NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
376114 |
1fcl   |
5152 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 615 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fcl
# This FRED archive file contains, for PDB entry <1fcl>:
#
# - 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_1fcl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fcl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6206.74
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 $IMMUNOGLOBULIN_G_BINDING_PROTEIN_G A . 1 1
stop_
save_
save_IMMUNOGLOBULIN_G_BINDING_PROTEIN_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "IMMUNOGLOBULIN G BINDING PROTEIN G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TTFKLIINGKTLKGETTTEAVDAATAEKVLKQYINDNGIDGEWTYDDATKTWTVTE
_Entity.Number_of_monomers 56
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 THR . 1 1
2 THR . 1 1
3 PHE . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 ILE . 1 1
7 ILE . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 THR . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 THR . 1 1
17 THR . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ASP . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 THR . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 LYS . 1 1
29 VAL . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 GLN . 1 1
33 TYR . 1 1
34 ILE . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 TRP . 1 1
44 THR . 1 1
45 TYR . 1 1
46 ASP . 1 1
47 ASP . 1 1
48 ALA . 1 1
49 THR . 1 1
50 LYS . 1 1
51 THR . 1 1
52 TRP . 1 1
53 THR . 1 1
54 VAL . 1 1
55 THR . 1 1
56 GLU . 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
THR 1 1 1 1
THR 2 2 1 1
PHE 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
ILE 6 6 1 1
ILE 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ASP 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
LYS 28 28 1 1
VAL 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
GLN 32 32 1 1
TYR 33 33 1 1
ILE 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
ASP 46 46 1 1
ASP 47 47 1 1
ALA 48 48 1 1
THR 49 49 1 1
LYS 50 50 1 1
THR 51 51 1 1
TRP 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
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 46 ASP QB . 46 . HB2 1 1
1 1 2 1 1 48 ALA MB . 48 . HB+ 1 1
2 1 1 1 1 6 ILE MD . 6 . HD1+ 1 1
2 1 2 1 1 15 GLU QB . 15 . HB# 1 1
3 1 1 1 1 5 LEU HA . 5 . HA 1 1
3 1 2 1 1 5 LEU HB3 . 5 . HB2 1 1
4 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
4 1 2 1 1 10 LYS H . 10 . HN 1 1
5 1 1 1 1 23 ALA HA . 23 . HA 1 1
5 1 2 1 1 26 ALA H . 26 . HN 1 1
6 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
6 1 2 1 1 53 THR MG . 53 . HG2+ 1 1
7 1 1 1 1 31 LYS HA . 31 . HA 1 1
7 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
8 1 1 1 1 6 ILE HA . 6 . HA 1 1
8 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
9 1 1 1 1 7 ILE MG . 7 . HG2+ 1 1
9 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 1
10 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
10 1 2 1 1 32 GLN H . 32 . HN 1 1
11 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
11 1 2 1 1 31 LYS QE . 31 . HE# 1 1
12 1 1 1 1 30 LEU HA . 30 . HA 1 1
12 1 2 1 1 33 TYR H . 33 . HN 1 1
13 1 1 1 1 32 GLN H . 32 . HN 1 1
13 1 2 1 1 32 GLN HA . 32 . HA 1 1
14 1 1 1 1 32 GLN QB . 32 . HB# 1 1
14 1 2 1 1 33 TYR H . 33 . HN 1 1
15 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
15 1 2 1 1 32 GLN QG . 32 . HG# 1 1
16 1 1 1 1 30 LEU H . 30 . HN 1 1
16 1 2 1 1 30 LEU HG . 30 . HG 1 1
17 1 1 1 1 27 GLU HA . 27 . HA 1 1
17 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 1
18 1 1 1 1 18 THR HB . 18 . HB 1 1
18 1 2 1 1 30 LEU HG . 30 . HG 1 1
19 1 1 1 1 29 VAL H . 29 . HN 1 1
19 1 2 1 1 30 LEU H . 30 . HN 1 1
20 1 1 1 1 29 VAL MG1 . 29 . HG1+ 1 1
20 1 2 1 1 30 LEU HA . 30 . HA 1 1
21 1 1 1 1 27 GLU HA . 27 . HA 1 1
21 1 2 1 1 30 LEU HG . 30 . HG 1 1
22 1 1 1 1 30 LEU H . 30 . HN 1 1
22 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 1
23 1 1 1 1 30 LEU H . 30 . HN 1 1
23 1 2 1 1 30 LEU QB . 30 . HB# 1 1
24 1 1 1 1 30 LEU H . 30 . HN 1 1
24 1 2 1 1 30 LEU HA . 30 . HA 1 1
25 1 1 1 1 30 LEU HA . 30 . HA 1 1
25 1 2 1 1 33 TYR HB3 . 33 . HB2 1 1
26 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
26 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
27 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
27 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1
28 1 1 1 1 34 ILE HB . 34 . HB 1 1
28 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1
29 1 1 1 1 34 ILE HB . 34 . HB 1 1
29 1 2 1 1 34 ILE MD . 34 . HD1+ 1 1
30 1 1 1 1 34 ILE H . 34 . HN 1 1
30 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
31 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
31 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 1
32 1 1 1 1 34 ILE HA . 34 . HA 1 1
32 1 2 1 1 37 ASN QB . 37 . HB3 1 1
33 1 1 1 1 33 TYR HA . 33 . HA 1 1
33 1 2 1 1 36 ASP QB . 36 . HB3 1 1
34 1 1 1 1 35 ASN H . 35 . HN 1 1
34 1 2 1 1 35 ASN QB . 35 . HB# 1 1
35 1 1 1 1 34 ILE HA . 34 . HA 1 1
35 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
36 1 1 1 1 33 TYR H . 33 . HN 1 1
36 1 2 1 1 33 TYR HB3 . 33 . HB2 1 1
37 1 1 1 1 33 TYR H . 33 . HN 1 1
37 1 2 1 1 33 TYR HA . 33 . HA 1 1
38 1 1 1 1 33 TYR HA . 33 . HA 1 1
38 1 2 1 1 33 TYR QD . 33 . HD# 1 1
39 1 1 1 1 33 TYR HA . 33 . HA 1 1
39 1 2 1 1 33 TYR HB3 . 33 . HB2 1 1
40 1 1 1 1 34 ILE H . 34 . HN 1 1
40 1 2 1 1 34 ILE HB . 34 . HB 1 1
41 1 1 1 1 34 ILE HA . 34 . HA 1 1
41 1 2 1 1 34 ILE HB . 34 . HB 1 1
42 1 1 1 1 33 TYR QD . 33 . HD# 1 1
42 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
43 1 1 1 1 33 TYR QD . 33 . HD# 1 1
43 1 2 1 1 34 ILE MD . 34 . HD1+ 1 1
44 1 1 1 1 33 TYR H . 33 . HN 1 1
44 1 2 1 1 33 TYR HB2 . 33 . HB3 1 1
45 1 1 1 1 29 VAL HB . 29 . HB 1 1
45 1 2 1 1 30 LEU H . 30 . HN 1 1
46 1 1 1 1 21 VAL H . 21 . HN 1 1
46 1 2 1 1 21 VAL HA . 21 . HA 1 1
47 1 1 1 1 20 ALA H . 20 . HN 1 1
47 1 2 1 1 20 ALA HA . 20 . HA 1 1
48 1 1 1 1 19 GLU QG . 19 . HG# 1 1
48 1 2 1 1 20 ALA H . 20 . HN 1 1
49 1 1 1 1 19 GLU H . 19 . HN 1 1
49 1 2 1 1 19 GLU HA . 19 . HA 1 1
50 1 1 1 1 21 VAL H . 21 . HN 1 1
50 1 2 1 1 22 ASP H . 22 . HN 1 1
51 1 1 1 1 23 ALA H . 23 . HN 1 1
51 1 2 1 1 23 ALA HA . 23 . HA 1 1
52 1 1 1 1 3 PHE QD . 3 . HD# 1 1
52 1 2 1 1 23 ALA MB . 23 . HB+ 1 1
53 1 1 1 1 22 ASP QB . 22 . HB2 1 1
53 1 2 1 1 23 ALA H . 23 . HN 1 1
54 1 1 1 1 22 ASP H . 22 . HN 1 1
54 1 2 1 1 22 ASP HA . 22 . HA 1 1
55 1 1 1 1 18 THR MG . 18 . HG2+ 1 1
55 1 2 1 1 19 GLU H . 19 . HN 1 1
56 1 1 1 1 9 GLY H . 9 . HN 1 1
56 1 2 1 1 13 LYS QG . 13 . HG# 1 1
57 1 1 1 1 12 LEU H . 12 . HN 1 1
57 1 2 1 1 12 LEU HG . 12 . HG 1 1
58 1 1 1 1 12 LEU H . 12 . HN 1 1
58 1 2 1 1 12 LEU QB . 12 . HB# 1 1
59 1 1 1 1 15 GLU H . 15 . HN 1 1
59 1 2 1 1 15 GLU HA . 15 . HA 1 1
60 1 1 1 1 18 THR H . 18 . HN 1 1
60 1 2 1 1 18 THR MG . 18 . HG2+ 1 1
61 1 1 1 1 18 THR H . 18 . HN 1 1
61 1 2 1 1 18 THR HA . 18 . HA 1 1
62 1 1 1 1 18 THR HA . 18 . HA 1 1
62 1 2 1 1 18 THR HB . 18 . HB 1 1
63 1 1 1 1 23 ALA MB . 23 . HB+ 1 1
63 1 2 1 1 24 ALA H . 24 . HN 1 1
64 1 1 1 1 28 LYS H . 28 . HN 1 1
64 1 2 1 1 28 LYS HA . 28 . HA 1 1
65 1 1 1 1 28 LYS HA . 28 . HA 1 1
65 1 2 1 1 28 LYS QG . 28 . HG# 1 1
66 1 1 1 1 25 THR HA . 25 . HA 1 1
66 1 2 1 1 28 LYS QD . 28 . HD# 1 1
67 1 1 1 1 29 VAL HA . 29 . HA 1 1
67 1 2 1 1 29 VAL HB . 29 . HB 1 1
68 1 1 1 1 29 VAL H . 29 . HN 1 1
68 1 2 1 1 29 VAL HA . 29 . HA 1 1
69 1 1 1 1 26 ALA HA . 26 . HA 1 1
69 1 2 1 1 29 VAL HB . 29 . HB 1 1
70 1 1 1 1 28 LYS H . 28 . HN 1 1
70 1 2 1 1 29 VAL H . 29 . HN 1 1
71 1 1 1 1 28 LYS HB3 . 28 . HB2 1 1
71 1 2 1 1 29 VAL H . 29 . HN 1 1
72 1 1 1 1 28 LYS HB2 . 28 . HB3 1 1
72 1 2 1 1 29 VAL H . 29 . HN 1 1
73 1 1 1 1 25 THR HA . 25 . HA 1 1
73 1 2 1 1 28 LYS HB2 . 28 . HB3 1 1
74 1 1 1 1 25 THR HA . 25 . HA 1 1
74 1 2 1 1 25 THR HB . 25 . HB 1 1
75 1 1 1 1 22 ASP H . 22 . HN 1 1
75 1 2 1 1 25 THR HB . 25 . HB 1 1
76 1 1 1 1 23 ALA H . 23 . HN 1 1
76 1 2 1 1 24 ALA H . 24 . HN 1 1
77 1 1 1 1 23 ALA MB . 23 . HB+ 1 1
77 1 2 1 1 45 TYR QE . 45 . HE# 1 1
78 1 1 1 1 25 THR HB . 25 . HB 1 1
78 1 2 1 1 26 ALA H . 26 . HN 1 1
79 1 1 1 1 26 ALA H . 26 . HN 1 1
79 1 2 1 1 26 ALA MB . 26 . HB+ 1 1
80 1 1 1 1 26 ALA H . 26 . HN 1 1
80 1 2 1 1 26 ALA HA . 26 . HA 1 1
81 1 1 1 1 25 THR MG . 25 . HG2+ 1 1
81 1 2 1 1 26 ALA HA . 26 . HA 1 1
82 1 1 1 1 37 ASN QB . 37 . HB3 1 1
82 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
83 1 1 1 1 3 PHE QD . 3 . HD# 1 1
83 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
84 1 1 1 1 3 PHE HA . 3 . HA 1 1
84 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
85 1 1 1 1 49 THR H . 49 . HN 1 1
85 1 2 1 1 49 THR MG . 49 . HG2+ 1 1
86 1 1 1 1 49 THR H . 49 . HN 1 1
86 1 2 1 1 49 THR HB . 49 . HB 1 1
87 1 1 1 1 50 LYS H . 50 . HN 1 1
87 1 2 1 1 50 LYS HA . 50 . HA 1 1
88 1 1 1 1 51 THR HA . 51 . HA 1 1
88 1 2 1 1 51 THR HB . 51 . HB 1 1
89 1 1 1 1 5 LEU HA . 5 . HA 1 1
89 1 2 1 1 51 THR MG . 51 . HG2+ 1 1
90 1 1 1 1 4 LYS H . 4 . HN 1 1
90 1 2 1 1 51 THR HA . 51 . HA 1 1
91 1 1 1 1 50 LYS HA . 50 . HA 1 1
91 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
92 1 1 1 1 49 THR H . 49 . HN 1 1
92 1 2 1 1 49 THR HA . 49 . HA 1 1
93 1 1 1 1 47 ASP H . 47 . HN 1 1
93 1 2 1 1 47 ASP HA . 47 . HA 1 1
94 1 1 1 1 46 ASP QB . 46 . HB3 1 1
94 1 2 1 1 51 THR HB . 51 . HB 1 1
95 1 1 1 1 46 ASP H . 46 . HN 1 1
95 1 2 1 1 46 ASP QB . 46 . HB3 1 1
96 1 1 1 1 47 ASP H . 47 . HN 1 1
96 1 2 1 1 47 ASP QB . 47 . HB# 1 1
97 1 1 1 1 48 ALA H . 48 . HN 1 1
97 1 2 1 1 49 THR H . 49 . HN 1 1
98 1 1 1 1 48 ALA MB . 48 . HB+ 1 1
98 1 2 1 1 49 THR H . 49 . HN 1 1
99 1 1 1 1 48 ALA H . 48 . HN 1 1
99 1 2 1 1 48 ALA HA . 48 . HA 1 1
100 1 1 1 1 47 ASP H . 47 . HN 1 1
100 1 2 1 1 48 ALA H . 48 . HN 1 1
101 1 1 1 1 52 TRP QB . 52 . HB# 1 1
101 1 2 1 1 52 TRP HD1 . 52 . HD1 1 1
102 1 1 1 1 10 LYS H . 10 . HN 1 1
102 1 2 1 1 56 GLU QB . 56 . HB# 1 1
103 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
103 1 2 1 1 56 GLU QB . 56 . HB# 1 1
104 1 1 1 1 55 THR MG . 55 . HG2+ 1 1
104 1 2 1 1 56 GLU H . 56 . HN 1 1
105 1 1 1 1 55 THR H . 55 . HN 1 1
105 1 2 1 1 55 THR HB . 55 . HB 1 1
106 1 1 1 1 56 GLU H . 56 . HN 1 1
106 1 2 1 1 56 GLU HA . 56 . HA 1 1
107 1 1 1 1 56 GLU H . 56 . HN 1 1
107 1 2 1 1 56 GLU QB . 56 . HB# 1 1
108 1 1 1 1 8 ASN HD21 . 8 . HD21 1 1
108 1 2 1 1 55 THR MG . 55 . HG2+ 1 1
109 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
109 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 1
110 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
110 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 1
111 1 1 1 1 52 TRP H . 52 . HN 1 1
111 1 2 1 1 52 TRP QB . 52 . HB# 1 1
112 1 1 1 1 34 ILE MD . 34 . HD1+ 1 1
112 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 1
113 1 1 1 1 8 ASN HB3 . 8 . HB2 1 1
113 1 2 1 1 55 THR MG . 55 . HG2+ 1 1
114 1 1 1 1 8 ASN HB2 . 8 . HB3 1 1
114 1 2 1 1 55 THR MG . 55 . HG2+ 1 1
115 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
115 1 2 1 1 54 VAL HA . 54 . HA 1 1
116 1 1 1 1 34 ILE QG . 34 . HG1# 1 1
116 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 1
117 1 1 1 1 46 ASP H . 46 . HN 1 1
117 1 2 1 1 46 ASP HA . 46 . HA 1 1
118 1 1 1 1 39 ILE MD . 39 . HD1+ 1 1
118 1 2 1 1 56 GLU QB . 56 . HB# 1 1
119 1 1 1 1 39 ILE H . 39 . HN 1 1
119 1 2 1 1 39 ILE QG . 39 . HG1# 1 1
120 1 1 1 1 40 ASP H . 40 . HN 1 1
120 1 2 1 1 40 ASP HA . 40 . HA 1 1
121 1 1 1 1 42 GLU H . 42 . HN 1 1
121 1 2 1 1 42 GLU HA . 42 . HA 1 1
122 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
122 1 2 1 1 56 GLU HA . 56 . HA 1 1
123 1 1 1 1 41 GLY H . 41 . HN 1 1
123 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
124 1 1 1 1 41 GLY H . 41 . HN 1 1
124 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
125 1 1 1 1 39 ILE HA . 39 . HA 1 1
125 1 2 1 1 39 ILE MD . 39 . HD1+ 1 1
126 1 1 1 1 38 GLY QA . 38 . HA# 1 1
126 1 2 1 1 39 ILE H . 39 . HN 1 1
127 1 1 1 1 37 ASN H . 37 . HN 1 1
127 1 2 1 1 37 ASN QB . 37 . HB3 1 1
128 1 1 1 1 10 LYS H . 10 . HN 1 1
128 1 2 1 1 39 ILE MD . 39 . HD1+ 1 1
129 1 1 1 1 39 ILE H . 39 . HN 1 1
129 1 2 1 1 39 ILE HB . 39 . HB 1 1
130 1 1 1 1 39 ILE HA . 39 . HA 1 1
130 1 2 1 1 39 ILE HB . 39 . HB 1 1
131 1 1 1 1 39 ILE H . 39 . HN 1 1
131 1 2 1 1 39 ILE HA . 39 . HA 1 1
132 1 1 1 1 37 ASN QB . 37 . HB2 1 1
132 1 2 1 1 39 ILE QG . 39 . HG1# 1 1
133 1 1 1 1 42 GLU H . 42 . HN 1 1
133 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
134 1 1 1 1 45 TYR H . 45 . HN 1 1
134 1 2 1 1 45 TYR QB . 45 . HB# 1 1
135 1 1 1 1 44 THR HB . 44 . HB 1 1
135 1 2 1 1 45 TYR H . 45 . HN 1 1
136 1 1 1 1 45 TYR HA . 45 . HA 1 1
136 1 2 1 1 52 TRP HE3 . 52 . HE3 1 1
137 1 1 1 1 45 TYR HA . 45 . HA 1 1
137 1 2 1 1 52 TRP HA . 52 . HA 1 1
138 1 1 1 1 43 TRP HA . 43 . HA 1 1
138 1 2 1 1 44 THR H . 44 . HN 1 1
139 1 1 1 1 43 TRP QB . 43 . HB3 1 1
139 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
140 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
140 1 2 1 1 55 THR HB . 55 . HB 1 1
141 1 1 1 1 42 GLU HA . 42 . HA 1 1
141 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
142 1 1 1 1 42 GLU H . 42 . HN 1 1
142 1 2 1 1 42 GLU HB3 . 42 . HB3 1 1
143 1 1 1 1 43 TRP QB . 43 . HB3 1 1
143 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
144 1 1 1 1 43 TRP H . 43 . HN 1 1
144 1 2 1 1 43 TRP HD1 . 43 . HD1 1 1
145 1 1 1 1 43 TRP H . 43 . HN 1 1
145 1 2 1 1 43 TRP QB . 43 . HB3 1 1
146 1 1 1 1 5 LEU HA . 5 . HA 1 1
146 1 2 1 1 5 LEU HB2 . 5 . HB3 1 1
147 1 1 1 1 5 LEU H . 5 . HN 1 1
147 1 2 1 1 5 LEU HB3 . 5 . HB2 1 1
148 1 1 1 1 5 LEU H . 5 . HN 1 1
148 1 2 1 1 5 LEU HB2 . 5 . HB3 1 1
149 1 1 1 1 7 ILE HA . 7 . HA 1 1
149 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
150 1 1 1 1 7 ILE HA . 7 . HA 1 1
150 1 2 1 1 7 ILE MD . 7 . HD1+ 1 1
151 1 1 1 1 7 ILE H . 7 . HN 1 1
151 1 2 1 1 7 ILE HB . 7 . HB 1 1
152 1 1 1 1 7 ILE HA . 7 . HA 1 1
152 1 2 1 1 7 ILE HB . 7 . HB 1 1
153 1 1 1 1 5 LEU H . 5 . HN 1 1
153 1 2 1 1 5 LEU HA . 5 . HA 1 1
154 1 1 1 1 4 LYS H . 4 . HN 1 1
154 1 2 1 1 4 LYS HB2 . 4 . HB2 1 1
155 1 1 1 1 4 LYS H . 4 . HN 1 1
155 1 2 1 1 4 LYS HB3 . 4 . HB3 1 1
156 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
156 1 2 1 1 12 LEU H . 12 . HN 1 1
157 1 1 1 1 7 ILE MG . 7 . HG2+ 1 1
157 1 2 1 1 8 ASN H . 8 . HN 1 1
158 1 1 1 1 7 ILE H . 7 . HN 1 1
158 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
159 1 1 1 1 4 LYS HE3 . 4 . HE1 1 1
159 1 2 1 1 4 LYS QG . 4 . HG# 1 1
160 1 1 1 1 5 LEU MD1 . 5 . HD1+ 1 1
160 1 2 1 1 52 TRP HD1 . 52 . HD1 1 1
161 1 1 1 1 5 LEU MD1 . 5 . HD1+ 1 1
161 1 2 1 1 52 TRP HE3 . 52 . HE3 1 1
162 1 1 1 1 4 LYS HE3 . 4 . HE1 1 1
162 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
163 1 1 1 1 10 LYS QB . 10 . HB# 1 1
163 1 2 1 1 11 THR H . 11 . HN 1 1
164 1 1 1 1 10 LYS H . 10 . HN 1 1
164 1 2 1 1 10 LYS QG . 10 . HG# 1 1
165 1 1 1 1 6 ILE HB . 6 . HB 1 1
165 1 2 1 1 6 ILE MD . 6 . HD1+ 1 1
166 1 1 1 1 6 ILE HA . 6 . HA 1 1
166 1 2 1 1 6 ILE HB . 6 . HB 1 1
167 1 1 1 1 5 LEU HB2 . 5 . HB3 1 1
167 1 2 1 1 52 TRP QB . 52 . HB# 1 1
168 1 1 1 1 7 ILE H . 7 . HN 1 1
168 1 2 1 1 7 ILE HA . 7 . HA 1 1
169 1 1 1 1 5 LEU MD1 . 5 . HD1+ 1 1
169 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
170 1 1 1 1 5 LEU MD1 . 5 . HD1+ 1 1
170 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
171 1 1 1 1 10 LYS H . 10 . HN 1 1
171 1 2 1 1 11 THR H . 11 . HN 1 1
172 1 1 1 1 5 LEU MD2 . 5 . HD2+ 1 1
172 1 2 1 1 43 TRP HH2 . 43 . HH2 1 1
173 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
173 1 2 1 1 51 THR HA . 51 . HA 1 1
174 1 1 1 1 3 PHE H . 3 . HN 1 1
174 1 2 1 1 3 PHE QD . 3 . HD# 1 1
175 1 1 1 1 3 PHE HA . 3 . HA 1 1
175 1 2 1 1 3 PHE QD . 3 . HD# 1 1
176 1 1 1 1 3 PHE QD . 3 . HD# 1 1
176 1 2 1 1 20 ALA MB . 20 . HB+ 1 1
177 1 1 1 1 7 ILE HB . 7 . HB 1 1
177 1 2 1 1 13 LYS HA . 13 . HA 1 1
178 1 1 1 1 7 ILE HB . 7 . HB 1 1
178 1 2 1 1 14 GLY H . 14 . HN 1 1
179 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
179 1 2 1 1 33 TYR QD . 33 . HD# 1 1
180 1 1 1 1 3 PHE H . 3 . HN 1 1
180 1 2 1 1 3 PHE HB3 . 3 . HB2 1 1
181 1 1 1 1 8 ASN H . 8 . HN 1 1
181 1 2 1 1 8 ASN HB2 . 8 . HB3 1 1
182 1 1 1 1 7 ILE MD . 7 . HD1+ 1 1
182 1 2 1 1 37 ASN QB . 37 . HB2 1 1
183 1 1 1 1 3 PHE H . 3 . HN 1 1
183 1 2 1 1 3 PHE HA . 3 . HA 1 1
184 1 1 1 1 7 ILE MG . 7 . HG2+ 1 1
184 1 2 1 1 13 LYS HA . 13 . HA 1 1
185 1 1 1 1 7 ILE MG . 7 . HG2+ 1 1
185 1 2 1 1 9 GLY H . 9 . HN 1 1
186 1 1 1 1 12 LEU H . 12 . HN 1 1
186 1 2 1 1 12 LEU HA . 12 . HA 1 1
187 1 1 1 1 5 LEU MD2 . 5 . HD2+ 1 1
187 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
188 1 1 1 1 3 PHE HA . 3 . HA 1 1
188 1 2 1 1 3 PHE HB3 . 3 . HB2 1 1
189 1 1 1 1 8 ASN HA . 8 . HA 1 1
189 1 2 1 1 8 ASN HB3 . 8 . HB2 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 1.8 3.8 1 1
2 1 . . . . . 3.0 1.8 3.8 1 1
3 1 . . . . . 3.0 1.8 3.3 1 1
4 1 . . . . . 3.0 1.8 3.3 1 1
5 1 . . . . . 3.0 1.8 3.3 1 1
6 1 . . . . . 3.0 1.8 3.8 1 1
7 1 . . . . . 3.0 1.8 3.3 1 1
8 1 . . . . . 3.0 1.8 3.3 1 1
9 1 . . . . . 3.0 1.8 4.3 1 1
10 1 . . . . . 3.0 1.8 3.3 1 1
11 1 . . . . . 3.0 1.8 3.3 1 1
12 1 . . . . . 3.0 1.8 3.3 1 1
13 1 . . . . . 3.0 1.8 3.3 1 1
14 1 . . . . . 3.0 1.8 3.3 1 1
15 1 . . . . . 3.0 1.8 3.3 1 1
16 1 . . . . . 3.0 1.8 3.3 1 1
17 1 . . . . . 3.0 1.8 3.8 1 1
18 1 . . . . . 3.0 1.8 3.3 1 1
19 1 . . . . . 3.0 1.8 3.3 1 1
20 1 . . . . . 3.0 1.8 3.8 1 1
21 1 . . . . . 3.0 1.8 3.3 1 1
22 1 . . . . . 3.0 1.8 3.8 1 1
23 1 . . . . . 3.0 1.8 3.3 1 1
24 1 . . . . . 3.0 1.8 3.3 1 1
25 1 . . . . . 3.0 1.8 3.3 1 1
26 1 . . . . . 3.0 1.8 3.3 1 1
27 1 . . . . . 3.0 1.8 3.8 1 1
28 1 . . . . . 3.0 1.8 3.3 1 1
29 1 . . . . . 3.0 1.8 3.8 1 1
30 1 . . . . . 3.0 1.8 3.3 1 1
31 1 . . . . . 3.0 1.8 3.3 1 1
32 1 . . . . . 3.0 1.8 3.3 1 1
33 1 . . . . . 3.0 1.8 3.3 1 1
34 1 . . . . . 3.0 1.8 3.3 1 1
35 1 . . . . . 3.0 1.8 3.3 1 1
36 1 . . . . . 3.0 1.8 3.3 1 1
37 1 . . . . . 3.0 1.8 3.3 1 1
38 1 . . . . . 3.0 1.8 3.3 1 1
39 1 . . . . . 3.0 1.8 3.3 1 1
40 1 . . . . . 3.0 1.8 3.3 1 1
41 1 . . . . . 3.0 1.8 3.3 1 1
42 1 . . . . . 3.0 1.8 3.3 1 1
43 1 . . . . . 3.0 1.8 3.8 1 1
44 1 . . . . . 3.0 1.8 3.3 1 1
45 1 . . . . . 3.0 1.8 3.3 1 1
46 1 . . . . . 3.0 1.8 3.3 1 1
47 1 . . . . . 3.0 1.8 3.3 1 1
48 1 . . . . . 3.0 1.8 3.3 1 1
49 1 . . . . . 3.0 1.8 3.3 1 1
50 1 . . . . . 3.0 1.8 3.3 1 1
51 1 . . . . . 3.0 1.8 3.3 1 1
52 1 . . . . . 3.0 1.8 3.8 1 1
53 1 . . . . . . 1.8 2.7 1 1
54 1 . . . . . 3.0 1.8 3.3 1 1
55 1 . . . . . 3.0 1.8 3.8 1 1
56 1 . . . . . 3.0 1.8 3.3 1 1
57 1 . . . . . 3.0 1.8 3.3 1 1
58 1 . . . . . 3.0 1.8 3.3 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 3.0 1.8 3.8 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 3.0 1.8 3.3 1 1
63 1 . . . . . 3.0 1.8 3.8 1 1
64 1 . . . . . 3.0 1.8 3.3 1 1
65 1 . . . . . 3.0 1.8 3.3 1 1
66 1 . . . . . 3.0 1.8 3.3 1 1
67 1 . . . . . 3.0 1.8 3.3 1 1
68 1 . . . . . 3.0 1.8 3.3 1 1
69 1 . . . . . 3.0 1.8 3.3 1 1
70 1 . . . . . 3.0 1.8 3.3 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 3.0 1.8 3.3 1 1
74 1 . . . . . 3.0 1.8 3.3 1 1
75 1 . . . . . 3.0 1.8 3.3 1 1
76 1 . . . . . 3.0 1.8 3.3 1 1
77 1 . . . . . 4.0 0.8 5.5 1 1
78 1 . . . . . 3.0 1.8 3.3 1 1
79 1 . . . . . 3.0 1.8 3.8 1 1
80 1 . . . . . 3.0 1.8 3.3 1 1
81 1 . . . . . 3.0 1.8 3.8 1 1
82 1 . . . . . 3.0 1.8 3.3 1 1
83 1 . . . . . 3.0 1.8 3.3 1 1
84 1 . . . . . 3.0 1.8 3.3 1 1
85 1 . . . . . 3.0 1.8 3.8 1 1
86 1 . . . . . 3.0 1.8 3.3 1 1
87 1 . . . . . 3.0 1.8 3.3 1 1
88 1 . . . . . 3.0 1.8 3.3 1 1
89 1 . . . . . 3.0 1.8 3.8 1 1
90 1 . . . . . 3.0 1.8 3.3 1 1
91 1 . . . . . 3.0 1.8 3.3 1 1
92 1 . . . . . 3.0 1.8 3.3 1 1
93 1 . . . . . 3.0 1.8 3.3 1 1
94 1 . . . . . 3.0 1.8 3.3 1 1
95 1 . . . . . 3.0 1.8 3.3 1 1
96 1 . . . . . 3.0 1.8 3.3 1 1
97 1 . . . . . 3.0 1.8 3.3 1 1
98 1 . . . . . 3.0 1.8 3.8 1 1
99 1 . . . . . 3.0 1.8 3.3 1 1
100 1 . . . . . 3.0 1.8 3.3 1 1
101 1 . . . . . 3.0 1.8 3.3 1 1
102 1 . . . . . 3.0 1.8 3.3 1 1
103 1 . . . . . 3.0 1.8 3.3 1 1
104 1 . . . . . 3.0 1.8 3.8 1 1
105 1 . . . . . 3.0 1.8 3.3 1 1
106 1 . . . . . 3.0 1.8 3.3 1 1
107 1 . . . . . 3.0 1.8 3.3 1 1
108 1 . . . . . 3.0 1.8 3.8 1 1
109 1 . . . . . 4.0 0.8 5.5 1 1
110 1 . . . . . 4.0 0.8 6.0 1 1
111 1 . . . . . 3.0 1.8 3.3 1 1
112 1 . . . . . 2.5 1.8 3.7 1 1
113 1 . . . . . 3.0 1.8 3.8 1 1
114 1 . . . . . 2.5 1.8 3.2 1 1
115 1 . . . . . 3.0 1.8 3.3 1 1
116 1 . . . . . 3.0 1.8 3.8 1 1
117 1 . . . . . 3.0 1.8 3.3 1 1
118 1 . . . . . 3.0 1.8 3.8 1 1
119 1 . . . . . 3.0 1.8 3.3 1 1
120 1 . . . . . 3.0 1.8 3.3 1 1
121 1 . . . . . 3.0 1.8 3.3 1 1
122 1 . . . . . 3.0 1.8 3.3 1 1
123 1 . . . . . 3.0 1.8 3.3 1 1
124 1 . . . . . 3.0 1.8 3.3 1 1
125 1 . . . . . 3.0 1.8 3.8 1 1
126 1 . . . . . 3.0 1.8 3.3 1 1
127 1 . . . . . 3.0 1.8 3.3 1 1
128 1 . . . . . 3.0 1.8 3.8 1 1
129 1 . . . . . 3.0 1.8 3.3 1 1
130 1 . . . . . 3.0 1.8 3.3 1 1
131 1 . . . . . 3.0 1.8 3.3 1 1
132 1 . . . . . 3.0 1.8 3.3 1 1
133 1 . . . . . 3.0 1.8 3.3 1 1
134 1 . . . . . 3.0 1.8 3.3 1 1
135 1 . . . . . 3.0 1.8 3.3 1 1
136 1 . . . . . 3.0 1.8 3.3 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 3.3 1 1
139 1 . . . . . 3.0 1.8 3.3 1 1
140 1 . . . . . 3.0 1.8 3.3 1 1
141 1 . . . . . 3.0 1.8 3.3 1 1
142 1 . . . . . 3.0 1.8 3.3 1 1
143 1 . . . . . 3.0 1.8 3.3 1 1
144 1 . . . . . 3.0 1.8 3.3 1 1
145 1 . . . . . 3.0 1.8 3.3 1 1
146 1 . . . . . 2.5 1.8 2.7 1 1
147 1 . . . . . 3.0 1.8 3.3 1 1
148 1 . . . . . 3.0 1.8 3.3 1 1
149 1 . . . . . 3.0 1.8 3.3 1 1
150 1 . . . . . 4.0 0.8 5.5 1 1
151 1 . . . . . 3.0 1.8 3.3 1 1
152 1 . . . . . 3.0 1.8 3.3 1 1
153 1 . . . . . 3.0 1.8 3.3 1 1
154 1 . . . . . 3.0 1.8 3.3 1 1
155 1 . . . . . 3.0 1.8 3.3 1 1
156 1 . . . . . 3.0 1.8 3.3 1 1
157 1 . . . . . 3.0 1.8 3.8 1 1
158 1 . . . . . 3.0 1.8 3.3 1 1
159 1 . . . . . 3.0 1.8 3.3 1 1
160 1 . . . . . 3.0 1.8 3.8 1 1
161 1 . . . . . 3.0 1.8 3.8 1 1
162 1 . . . . . 3.0 1.8 3.3 1 1
163 1 . . . . . 3.0 1.8 3.3 1 1
164 1 . . . . . 3.0 1.8 3.3 1 1
165 1 . . . . . 3.0 1.8 3.8 1 1
166 1 . . . . . 3.0 1.8 3.3 1 1
167 1 . . . . . 3.0 1.8 3.3 1 1
168 1 . . . . . 3.0 1.8 3.3 1 1
169 1 . . . . . 4.0 0.8 5.5 1 1
170 1 . . . . . 4.0 0.8 5.5 1 1
171 1 . . . . . 3.0 1.8 3.3 1 1
172 1 . . . . . 4.0 0.8 5.5 1 1
173 1 . . . . . 3.0 1.8 3.3 1 1
174 1 . . . . . 3.0 1.8 3.3 1 1
175 1 . . . . . 3.0 1.8 3.3 1 1
176 1 . . . . . 3.0 1.8 3.8 1 1
177 1 . . . . . 3.0 1.8 3.3 1 1
178 1 . . . . . 3.0 1.8 3.3 1 1
179 1 . . . . . 4.0 0.8 5.5 1 1
180 1 . . . . . 3.0 1.8 3.3 1 1
181 1 . . . . . 3.0 1.8 3.3 1 1
182 1 . . . . . 4.0 0.8 5.5 1 1
183 1 . . . . . 3.0 1.8 3.3 1 1
184 1 . . . . . 3.0 1.8 3.8 1 1
185 1 . . . . . 3.0 1.8 3.8 1 1
186 1 . . . . . 3.0 1.8 3.3 1 1
187 1 . . . . . 4.0 0.8 5.5 1 1
188 1 . . . . . 3.0 1.8 3.3 1 1
189 1 . . . . . 3.0 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 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
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 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 14 GLY H . 14 . HN 1 2
1 1 2 1 1 14 GLY QA . 14 . HA# 1 2
2 1 1 1 1 14 GLY QA . 14 . HA# 1 2
2 1 2 1 1 15 GLU H . 15 . HN 1 2
3 1 1 1 1 32 GLN HA . 32 . HA 1 2
3 1 2 1 1 35 ASN QB . 35 . HB# 1 2
4 1 1 1 1 7 ILE MD . 7 . HD1+ 1 2
4 1 2 1 1 33 TYR QE . 33 . HE# 1 2
5 1 1 1 1 34 ILE HB . 34 . HB 1 2
5 1 2 1 1 34 ILE QG . 34 . HG1# 1 2
6 1 1 1 1 6 ILE HA . 6 . HA 1 2
6 1 2 1 1 15 GLU HA . 15 . HA 1 2
7 1 1 1 1 6 ILE HB . 6 . HB 1 2
7 1 2 1 1 6 ILE QG . 6 . HG1# 1 2
8 1 1 1 1 29 VAL H . 29 . HN 1 2
8 1 2 1 1 29 VAL MG2 . 29 . HG2+ 1 2
9 1 1 1 1 18 THR HB . 18 . HB 1 2
9 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 2
10 1 1 1 1 6 ILE HA . 6 . HA 1 2
10 1 2 1 1 7 ILE H . 7 . HN 1 2
11 1 1 1 1 35 ASN HA . 35 . HA 1 2
11 1 2 1 1 35 ASN QB . 35 . HB# 1 2
12 1 1 1 1 29 VAL HB . 29 . HB 1 2
12 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 2
13 1 1 1 1 18 THR HB . 18 . HB 1 2
13 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 2
14 1 1 1 1 32 GLN HA . 32 . HA 1 2
14 1 2 1 1 32 GLN QB . 32 . HB# 1 2
15 1 1 1 1 29 VAL HA . 29 . HA 1 2
15 1 2 1 1 32 GLN QB . 32 . HB# 1 2
16 1 1 1 1 31 LYS HA . 31 . HA 1 2
16 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 2
17 1 1 1 1 33 TYR HA . 33 . HA 1 2
17 1 2 1 1 33 TYR HB2 . 33 . HB3 1 2
18 1 1 1 1 31 LYS HE3 . 31 . HE1 1 2
18 1 2 1 1 32 GLN HA . 32 . HA 1 2
19 1 1 1 1 33 TYR HB3 . 33 . HB2 1 2
19 1 2 1 1 33 TYR QD . 33 . HD# 1 2
20 1 1 1 1 7 ILE HA . 7 . HA 1 2
20 1 2 1 1 7 ILE MG . 7 . HG2+ 1 2
21 1 1 1 1 32 GLN H . 32 . HN 1 2
21 1 2 1 1 32 GLN QB . 32 . HB# 1 2
22 1 1 1 1 32 GLN HA . 32 . HA 1 2
22 1 2 1 1 32 GLN QG . 32 . HG# 1 2
23 1 1 1 1 7 ILE HA . 7 . HA 1 2
23 1 2 1 1 8 ASN H . 8 . HN 1 2
24 1 1 1 1 33 TYR HB2 . 33 . HB1 1 2
24 1 2 1 1 33 TYR QD . 33 . HD# 1 2
25 1 1 1 1 30 LEU HA . 30 . HA 1 2
25 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 2
26 1 1 1 1 30 LEU MD1 . 30 . HD1+ 1 2
26 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 2
27 1 1 1 1 30 LEU HA . 30 . HA 1 2
27 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 2
28 1 1 1 1 34 ILE HA . 34 . HA 1 2
28 1 2 1 1 34 ILE MD . 34 . HD1+ 1 2
29 1 1 1 1 31 LYS HA . 31 . HA 1 2
29 1 2 1 1 34 ILE QG . 34 . HG1# 1 2
30 1 1 1 1 31 LYS HA . 31 . HA 1 2
30 1 2 1 1 31 LYS HB3 . 31 . HB3 1 2
31 1 1 1 1 28 LYS HA . 28 . HA 1 2
31 1 2 1 1 31 LYS HB2 . 31 . HB2 1 2
32 1 1 1 1 28 LYS HA . 28 . HA 1 2
32 1 2 1 1 31 LYS HB3 . 31 . HB3 1 2
33 1 1 1 1 1 THR HA . 1 . HA 1 2
33 1 2 1 1 2 THR H . 2 . HN 1 2
34 1 1 1 1 49 THR H . 49 . HN 1 2
34 1 2 1 1 50 LYS H . 50 . HN 1 2
35 1 1 1 1 50 LYS HA . 50 . HA 1 2
35 1 2 1 1 50 LYS HB3 . 50 . HB3 1 2
36 1 1 1 1 3 PHE HA . 3 . HA 1 2
36 1 2 1 1 4 LYS H . 4 . HN 1 2
37 1 1 1 1 51 THR HA . 51 . HA 1 2
37 1 2 1 1 51 THR MG . 51 . HG2+ 1 2
38 1 1 1 1 51 THR HA . 51 . HA 1 2
38 1 2 1 1 52 TRP H . 52 . HN 1 2
39 1 1 1 1 4 LYS HB2 . 4 . HB2 1 2
39 1 2 1 1 4 LYS QG . 4 . HG# 1 2
40 1 1 1 1 4 LYS HB2 . 4 . HB2 1 2
40 1 2 1 1 4 LYS QD . 4 . HD# 1 2
41 1 1 1 1 48 ALA H . 48 . HN 1 2
41 1 2 1 1 48 ALA MB . 48 . HB+ 1 2
42 1 1 1 1 3 PHE HB3 . 3 . HB2 1 2
42 1 2 1 1 3 PHE QD . 3 . HD# 1 2
43 1 1 1 1 54 VAL MG1 . 54 . HG1+ 1 2
43 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 2
44 1 1 1 1 55 THR HA . 55 . HA 1 2
44 1 2 1 1 56 GLU H . 56 . HN 1 2
45 1 1 1 1 2 THR H . 2 . HN 1 2
45 1 2 1 1 2 THR HB . 2 . HB 1 2
46 1 1 1 1 3 PHE HB2 . 3 . HB3 1 2
46 1 2 1 1 3 PHE QD . 3 . HD# 1 2
47 1 1 1 1 8 ASN HB2 . 8 . HB3 1 2
47 1 2 1 1 53 THR MG . 53 . HG2+ 1 2
48 1 1 1 1 53 THR HA . 53 . HA 1 2
48 1 2 1 1 54 VAL H . 54 . HN 1 2
49 1 1 1 1 5 LEU MD2 . 5 . HD2+ 1 2
49 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 2
50 1 1 1 1 7 ILE HA . 7 . HA 1 2
50 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 2
51 1 1 1 1 46 ASP HA . 46 . HA 1 2
51 1 2 1 1 47 ASP H . 47 . HN 1 2
52 1 1 1 1 39 ILE MD . 39 . HD1+ 1 2
52 1 2 1 1 56 GLU QG . 56 . HG# 1 2
53 1 1 1 1 40 ASP HA . 40 . HA 1 2
53 1 2 1 1 41 GLY H . 41 . HN 1 2
54 1 1 1 1 41 GLY HA3 . 41 . HA1 1 2
54 1 2 1 1 42 GLU H . 42 . HN 1 2
55 1 1 1 1 5 LEU MD2 . 5 . HD2+ 1 2
55 1 2 1 1 34 ILE MD . 34 . HD1+ 1 2
56 1 1 1 1 39 ILE HA . 39 . HA 1 2
56 1 2 1 1 40 ASP H . 40 . HN 1 2
57 1 1 1 1 38 GLY H . 38 . HN 1 2
57 1 2 1 1 38 GLY QA . 38 . HA# 1 2
58 1 1 1 1 6 ILE HA . 6 . HA 1 2
58 1 2 1 1 6 ILE MD . 6 . HD1+ 1 2
59 1 1 1 1 5 LEU MD1 . 5 . HD1+ 1 2
59 1 2 1 1 52 TRP QB . 52 . HB# 1 2
60 1 1 1 1 9 GLY HA3 . 9 . HA1 1 2
60 1 2 1 1 39 ILE QG . 39 . HG1# 1 2
61 1 1 1 1 44 THR HA . 44 . HA 1 2
61 1 2 1 1 44 THR HB . 44 . HB 1 2
62 1 1 1 1 44 THR HA . 44 . HA 1 2
62 1 2 1 1 45 TYR H . 45 . HN 1 2
63 1 1 1 1 45 TYR HA . 45 . HA 1 2
63 1 2 1 1 46 ASP H . 46 . HN 1 2
64 1 1 1 1 4 LYS HA . 4 . HA 1 2
64 1 2 1 1 17 THR HA . 17 . HA 1 2
65 1 1 1 1 43 TRP HH2 . 43 . HH2 1 2
65 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 2
66 1 1 1 1 42 GLU HA . 42 . HA 1 2
66 1 2 1 1 43 TRP H . 43 . HN 1 2
67 1 1 1 1 5 LEU HB3 . 5 . HB2 1 2
67 1 2 1 1 5 LEU HG . 5 . HG 1 2
68 1 1 1 1 12 LEU HA . 12 . HA 1 2
68 1 2 1 1 12 LEU QB . 12 . HB# 1 2
69 1 1 1 1 10 LYS HA . 10 . HA 1 2
69 1 2 1 1 10 LYS QB . 10 . HB# 1 2
70 1 1 1 1 10 LYS H . 10 . HN 1 2
70 1 2 1 1 10 LYS HA . 10 . HA 1 2
71 1 1 1 1 21 VAL HA . 21 . HA 1 2
71 1 2 1 1 21 VAL QG . 21 . HG#+ 1 2
72 1 1 1 1 26 ALA HA . 26 . HA 1 2
72 1 2 1 1 27 GLU H . 27 . HN 1 2
73 1 1 1 1 21 VAL H . 21 . HN 1 2
73 1 2 1 1 21 VAL QG . 21 . HG#+ 1 2
74 1 1 1 1 17 THR HA . 17 . HA 1 2
74 1 2 1 1 17 THR HB . 17 . HB 1 2
75 1 1 1 1 10 LYS H . 10 . HN 1 2
75 1 2 1 1 10 LYS QB . 10 . HB# 1 2
76 1 1 1 1 13 LYS HA . 13 . HA 1 2
76 1 2 1 1 14 GLY H . 14 . HN 1 2
77 1 1 1 1 28 LYS HA . 28 . HA 1 2
77 1 2 1 1 28 LYS HB3 . 28 . HB2 1 2
78 1 1 1 1 28 LYS H . 28 . HN 1 2
78 1 2 1 1 28 LYS HB3 . 28 . HB2 1 2
79 1 1 1 1 28 LYS HA . 28 . HA 1 2
79 1 2 1 1 28 LYS HB2 . 28 . HB3 1 2
80 1 1 1 1 28 LYS H . 28 . HN 1 2
80 1 2 1 1 28 LYS HB2 . 28 . HB3 1 2
81 1 1 1 1 9 GLY HA2 . 9 . HA2 1 2
81 1 2 1 1 10 LYS H . 10 . HN 1 2
82 1 1 1 1 10 LYS QG . 10 . HG# 1 2
82 1 2 1 1 56 GLU QB . 56 . HB# 1 2
83 1 1 1 1 17 THR HA . 17 . HA 1 2
83 1 2 1 1 17 THR MG . 17 . HG2+ 1 2
84 1 1 1 1 9 GLY HA2 . 9 . HA2 1 2
84 1 2 1 1 56 GLU H . 56 . HN 1 2
85 1 1 1 1 19 GLU HA . 19 . HA 1 2
85 1 2 1 1 20 ALA H . 20 . HN 1 2
86 1 1 1 1 10 LYS QE . 10 . HE# 1 2
86 1 2 1 1 10 LYS HG2 . 10 . HG2 1 2
87 1 1 1 1 23 ALA H . 23 . HN 1 2
87 1 2 1 1 23 ALA MB . 23 . HB+ 1 2
88 1 1 1 1 25 THR HA . 25 . HA 1 2
88 1 2 1 1 25 THR MG . 25 . HG2+ 1 2
89 1 1 1 1 24 ALA H . 24 . HN 1 2
89 1 2 1 1 24 ALA MB . 24 . HB+ 1 2
90 1 1 1 1 24 ALA MB . 24 . HB+ 1 2
90 1 2 1 1 25 THR H . 25 . HN 1 2
91 1 1 1 1 5 LEU HB3 . 5 . HB2 1 2
91 1 2 1 1 16 THR MG . 16 . HG2+ 1 2
92 1 1 1 1 10 LYS HA . 10 . HA 1 2
92 1 2 1 1 10 LYS QG . 10 . HG# 1 2
93 1 1 1 1 10 LYS QE . 10 . HE# 1 2
93 1 2 1 1 10 LYS QG . 10 . HG# 1 2
94 1 1 1 1 15 GLU HA . 15 . HA 1 2
94 1 2 1 1 16 THR H . 16 . HN 1 2
95 1 1 1 1 3 PHE QD . 3 . HD# 1 2
95 1 2 1 1 26 ALA MB . 26 . HB+ 1 2
96 1 1 1 1 18 THR HB . 18 . HB 1 2
96 1 2 1 1 26 ALA MB . 26 . HB+ 1 2
97 1 1 1 1 3 PHE HB2 . 3 . HB3 1 2
97 1 2 1 1 26 ALA MB . 26 . HB+ 1 2
98 1 1 1 1 3 PHE HB3 . 3 . HB2 1 2
98 1 2 1 1 26 ALA MB . 26 . HB+ 1 2
99 1 1 1 1 22 ASP HA . 22 . HA 1 2
99 1 2 1 1 23 ALA H . 23 . HN 1 2
100 1 1 1 1 21 VAL QG . 21 . HG#+ 1 2
100 1 2 1 1 25 THR HB . 25 . HB 1 2
101 1 1 1 1 21 VAL HA . 21 . HA 1 2
101 1 2 1 1 21 VAL HB . 21 . HB 1 2
102 1 1 1 1 19 GLU H . 19 . HN 1 2
102 1 2 1 1 19 GLU QB . 19 . HB# 1 2
103 1 1 1 1 3 PHE HB2 . 3 . HB3 1 2
103 1 2 1 1 18 THR MG . 18 . HG2+ 1 2
104 1 1 1 1 12 LEU HA . 12 . HA 1 2
104 1 2 1 1 12 LEU HG . 12 . HG 1 2
105 1 1 1 1 18 THR HA . 18 . HA 1 2
105 1 2 1 1 19 GLU H . 19 . HN 1 2
106 1 1 1 1 8 ASN HA . 8 . HA 1 2
106 1 2 1 1 9 GLY H . 9 . HN 1 2
107 1 1 1 1 12 LEU HA . 12 . HA 1 2
107 1 2 1 1 13 LYS H . 13 . HN 1 2
108 1 1 1 1 29 VAL HA . 29 . HA 1 2
108 1 2 1 1 29 VAL MG1 . 29 . HG1+ 1 2
109 1 1 1 1 29 VAL HA . 29 . HA 1 2
109 1 2 1 1 29 VAL MG2 . 29 . HG2+ 1 2
110 1 1 1 1 29 VAL H . 29 . HN 1 2
110 1 2 1 1 29 VAL HB . 29 . HB 1 2
111 1 1 1 1 11 THR H . 11 . HN 1 2
111 1 2 1 1 12 LEU H . 12 . HN 1 2
112 1 1 1 1 3 PHE QD . 3 . HD# 1 2
112 1 2 1 1 18 THR MG . 18 . HG2+ 1 2
113 1 1 1 1 11 THR HA . 11 . HA 1 2
113 1 2 1 1 11 THR MG . 11 . HG2+ 1 2
114 1 1 1 1 12 LEU QB . 12 . HB# 1 2
114 1 2 1 1 12 LEU MD1 . 12 . HD1+ 1 2
115 1 1 1 1 18 THR MG . 18 . HG2+ 1 2
115 1 2 1 1 26 ALA HA . 26 . HA 1 2
116 1 1 1 1 17 THR HA . 17 . HA 1 2
116 1 2 1 1 18 THR H . 18 . HN 1 2
117 1 1 1 1 17 THR HB . 17 . HB 1 2
117 1 2 1 1 18 THR H . 18 . HN 1 2
118 1 1 1 1 9 GLY H . 9 . HN 1 2
118 1 2 1 1 9 GLY HA3 . 9 . HA1 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 . . . . . 2.5 1.8 2.7 1 2
2 1 . . . . . 2.5 1.8 2.7 1 2
3 1 . . . . . 2.5 1.8 2.7 1 2
4 1 . . . . . 4.0 0.8 5.5 1 2
5 1 . . . . . 2.5 1.8 2.7 1 2
6 1 . . . . . 2.5 1.8 2.7 1 2
7 1 . . . . . 2.5 1.8 2.7 1 2
8 1 . . . . . 2.5 1.8 3.2 1 2
9 1 . . . . . 2.5 1.8 3.2 1 2
10 1 . . . . . 2.5 1.8 2.7 1 2
11 1 . . . . . 2.5 1.8 2.7 1 2
12 1 . . . . . 2.5 1.8 3.2 1 2
13 1 . . . . . 2.5 1.8 3.2 1 2
14 1 . . . . . 2.5 1.8 2.7 1 2
15 1 . . . . . 2.5 1.8 2.7 1 2
16 1 . . . . . 2.5 1.8 2.7 1 2
17 1 . . . . . 2.5 1.8 2.7 1 2
18 1 . . . . . 2.5 1.8 2.7 1 2
19 1 . . . . . 2.5 1.8 2.7 1 2
20 1 . . . . . 2.5 1.8 3.2 1 2
21 1 . . . . . 2.5 1.8 2.7 1 2
22 1 . . . . . 2.5 1.8 2.7 1 2
23 1 . . . . . 2.5 1.8 2.7 1 2
24 1 . . . . . 2.5 1.8 2.7 1 2
25 1 . . . . . 2.5 1.8 3.2 1 2
26 1 . . . . . 2.5 1.8 3.7 1 2
27 1 . . . . . 2.5 1.8 3.2 1 2
28 1 . . . . . 2.5 1.8 3.2 1 2
29 1 . . . . . 2.5 1.8 2.7 1 2
30 1 . . . . . 2.5 1.8 2.7 1 2
31 1 . . . . . 2.5 1.8 2.7 1 2
32 1 . . . . . 4.0 1.8 5.0 1 2
33 1 . . . . . 2.5 1.8 2.7 1 2
34 1 . . . . . 2.5 1.8 2.7 1 2
35 1 . . . . . 2.5 1.8 2.7 1 2
36 1 . . . . . 2.5 1.8 2.7 1 2
37 1 . . . . . 2.5 1.8 3.2 1 2
38 1 . . . . . 2.5 1.8 2.7 1 2
39 1 . . . . . 2.5 1.8 2.7 1 2
40 1 . . . . . 2.5 1.8 2.7 1 2
41 1 . . . . . 2.5 1.8 3.2 1 2
42 1 . . . . . 2.5 1.8 2.7 1 2
43 1 . . . . . 2.5 1.8 3.7 1 2
44 1 . . . . . 2.5 1.8 2.7 1 2
45 1 . . . . . 2.5 1.8 2.7 1 2
46 1 . . . . . 2.5 1.8 2.7 1 2
47 1 . . . . . 2.5 1.8 3.2 1 2
48 1 . . . . . 2.5 1.8 2.7 1 2
49 1 . . . . . 2.5 1.8 3.7 1 2
50 1 . . . . . 2.5 1.8 3.2 1 2
51 1 . . . . . 2.5 1.8 2.7 1 2
52 1 . . . . . 2.5 1.8 3.2 1 2
53 1 . . . . . 2.5 1.8 2.7 1 2
54 1 . . . . . 2.5 1.8 2.7 1 2
55 1 . . . . . 2.5 1.8 3.7 1 2
56 1 . . . . . 2.5 1.8 2.7 1 2
57 1 . . . . . 2.5 1.8 2.7 1 2
58 1 . . . . . 2.5 1.8 3.2 1 2
59 1 . . . . . 2.5 1.8 3.2 1 2
60 1 . . . . . 2.5 1.8 2.7 1 2
61 1 . . . . . 2.5 1.8 2.7 1 2
62 1 . . . . . 2.5 1.8 2.7 1 2
63 1 . . . . . 2.5 1.8 2.7 1 2
64 1 . . . . . 2.5 1.8 2.7 1 2
65 1 . . . . . 2.5 1.8 2.7 1 2
66 1 . . . . . 2.5 1.8 2.7 1 2
67 1 . . . . . 3.0 1.8 3.3 1 2
68 1 . . . . . 2.5 1.8 2.7 1 2
69 1 . . . . . 2.5 1.8 2.7 1 2
70 1 . . . . . 2.5 1.8 2.7 1 2
71 1 . . . . . 2.5 1.8 3.2 1 2
72 1 . . . . . 4.0 1.8 5.0 1 2
73 1 . . . . . 2.5 1.8 3.2 1 2
74 1 . . . . . 2.5 1.8 2.7 1 2
75 1 . . . . . 2.5 1.8 2.7 1 2
76 1 . . . . . 2.5 1.8 2.7 1 2
77 1 . . . . . 3.0 1.8 3.3 1 2
78 1 . . . . . 3.0 1.8 3.3 1 2
79 1 . . . . . 3.0 1.8 3.3 1 2
80 1 . . . . . 3.0 1.8 3.3 1 2
81 1 . . . . . 2.5 1.8 2.7 1 2
82 1 . . . . . 2.5 1.8 2.7 1 2
83 1 . . . . . 2.5 1.8 3.2 1 2
84 1 . . . . . 2.5 1.8 2.7 1 2
85 1 . . . . . 2.5 1.8 2.7 1 2
86 1 . . . . . 2.5 1.8 2.7 1 2
87 1 . . . . . 2.5 1.8 3.2 1 2
88 1 . . . . . 2.5 1.8 3.2 1 2
89 1 . . . . . 2.5 1.8 3.2 1 2
90 1 . . . . . 3.0 1.8 3.8 1 2
91 1 . . . . . 2.5 1.8 3.2 1 2
92 1 . . . . . 2.5 1.8 2.7 1 2
93 1 . . . . . 2.5 1.8 2.7 1 2
94 1 . . . . . 2.5 1.8 2.7 1 2
95 1 . . . . . 2.5 1.8 3.2 1 2
96 1 . . . . . 2.5 1.8 3.2 1 2
97 1 . . . . . 2.5 1.8 3.2 1 2
98 1 . . . . . 3.0 1.8 3.8 1 2
99 1 . . . . . 2.5 1.8 2.7 1 2
100 1 . . . . . 2.5 1.8 3.2 1 2
101 1 . . . . . 2.5 1.8 2.7 1 2
102 1 . . . . . 2.5 1.8 2.7 1 2
103 1 . . . . . 2.5 1.8 3.2 1 2
104 1 . . . . . 2.5 1.8 2.7 1 2
105 1 . . . . . 2.5 1.8 2.7 1 2
106 1 . . . . . 2.5 1.8 2.7 1 2
107 1 . . . . . 2.5 1.8 2.7 1 2
108 1 . . . . . 2.5 1.8 3.2 1 2
109 1 . . . . . 2.5 1.8 3.2 1 2
110 1 . . . . . 2.5 1.8 2.7 1 2
111 1 . . . . . 2.5 1.8 2.7 1 2
112 1 . . . . . 2.5 1.8 3.2 1 2
113 1 . . . . . 2.5 1.8 3.2 1 2
114 1 . . . . . 2.5 1.8 3.2 1 2
115 1 . . . . . 2.5 1.8 3.2 1 2
116 1 . . . . . 2.5 1.8 2.7 1 2
117 1 . . . . . 2.5 1.8 2.7 1 2
118 1 . . . . . 2.5 1.8 2.7 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
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 42 GLU HG2 . 42 . HG2 1 3
1 1 2 1 1 44 THR MG . 44 . HG2+ 1 3
2 1 1 1 1 42 GLU HG3 . 42 . HG3 1 3
2 1 2 1 1 44 THR MG . 44 . HG2+ 1 3
3 1 1 1 1 18 THR HB . 18 . HB 1 3
3 1 2 1 1 29 VAL MG1 . 29 . HG1+ 1 3
4 1 1 1 1 21 VAL HB . 21 . HB 1 3
4 1 2 1 1 22 ASP QB . 22 . HB2 1 3
5 1 1 1 1 21 VAL QG . 21 . HG#+ 1 3
5 1 2 1 1 22 ASP QB . 22 . HB2 1 3
6 1 1 1 1 9 GLY H . 9 . HN 1 3
6 1 2 1 1 13 LYS QB . 13 . HB# 1 3
7 1 1 1 1 12 LEU MD1 . 12 . HD1+ 1 3
7 1 2 1 1 38 GLY HA3 . 38 . HA1 1 3
8 1 1 1 1 5 LEU HB2 . 5 . HB3 1 3
8 1 2 1 1 6 ILE H . 6 . HN 1 3
9 1 1 1 1 4 LYS HB3 . 4 . HB3 1 3
9 1 2 1 1 51 THR HA . 51 . HA 1 3
10 1 1 1 1 3 PHE HB2 . 3 . HB3 1 3
10 1 2 1 1 4 LYS H . 4 . HN 1 3
11 1 1 1 1 7 ILE MD . 7 . HD1+ 1 3
11 1 2 1 1 37 ASN HD21 . 37 . HD21 1 3
12 1 1 1 1 51 THR HA . 51 . HA 1 3
12 1 2 1 1 52 TRP HD1 . 52 . HD1 1 3
13 1 1 1 1 46 ASP H . 46 . HN 1 3
13 1 2 1 1 51 THR HB . 51 . HB 1 3
14 1 1 1 1 6 ILE HB . 6 . HB 1 3
14 1 2 1 1 54 VAL H . 54 . HN 1 3
15 1 1 1 1 4 LYS H . 4 . HN 1 3
15 1 2 1 1 52 TRP H . 52 . HN 1 3
16 1 1 1 1 43 TRP HA . 43 . HA 1 3
16 1 2 1 1 54 VAL HA . 54 . HA 1 3
17 1 1 1 1 3 PHE H . 3 . HN 1 3
17 1 2 1 1 19 GLU HA . 19 . HA 1 3
18 1 1 1 1 8 ASN HD22 . 8 . HD22 1 3
18 1 2 1 1 53 THR MG . 53 . HG2+ 1 3
19 1 1 1 1 6 ILE MG . 6 . HG2+ 1 3
19 1 2 1 1 8 ASN HD21 . 8 . HD21 1 3
20 1 1 1 1 6 ILE MG . 6 . HG2+ 1 3
20 1 2 1 1 8 ASN HD22 . 8 . HD22 1 3
21 1 1 1 1 43 TRP H . 43 . HN 1 3
21 1 2 1 1 44 THR HG1 . 44 . HG#+ 1 3
21 1 2 1 1 44 THR MG . 44 . HG#+ 1 3
22 1 1 1 1 6 ILE H . 6 . HN 1 3
22 1 2 1 1 6 ILE QG . 6 . HG1# 1 3
23 1 1 1 1 4 LYS QE . 4 . HE# 1 3
23 1 2 1 1 17 THR MG . 17 . HG2+ 1 3
24 1 1 1 1 32 GLN HA . 32 . HA 1 3
24 1 2 1 1 33 TYR H . 33 . HN 1 3
25 1 1 1 1 48 ALA MB . 48 . HB+ 1 3
25 1 2 1 1 50 LYS H . 50 . HN 1 3
26 1 1 1 1 43 TRP HA . 43 . HA 1 3
26 1 2 1 1 55 THR H . 55 . HN 1 3
27 1 1 1 1 3 PHE HA . 3 . HA 1 3
27 1 2 1 1 50 LYS HB3 . 50 . HB3 1 3
28 1 1 1 1 16 THR H . 16 . HN 1 3
28 1 2 1 1 16 THR MG . 16 . HG2+ 1 3
29 1 1 1 1 16 THR HA . 16 . HA 1 3
29 1 2 1 1 17 THR H . 17 . HN 1 3
30 1 1 1 1 16 THR HA . 16 . HA 1 3
30 1 2 1 1 17 THR HA . 17 . HA 1 3
31 1 1 1 1 18 THR HB . 18 . HB 1 3
31 1 2 1 1 19 GLU H . 19 . HN 1 3
32 1 1 1 1 49 THR HB . 49 . HB 1 3
32 1 2 1 1 50 LYS H . 50 . HN 1 3
33 1 1 1 1 16 THR H . 16 . HN 1 3
33 1 2 1 1 16 THR HB . 16 . HB 1 3
34 1 1 1 1 49 THR MG . 49 . HG2+ 1 3
34 1 2 1 1 50 LYS H . 50 . HN 1 3
35 1 1 1 1 49 THR MG . 49 . HG2+ 1 3
35 1 2 1 1 50 LYS HA . 50 . HA 1 3
36 1 1 1 1 5 LEU H . 5 . HN 1 3
36 1 2 1 1 5 LEU MD2 . 5 . HD2+ 1 3
37 1 1 1 1 5 LEU MD2 . 5 . HD2+ 1 3
37 1 2 1 1 6 ILE HB . 6 . HB 1 3
38 1 1 1 1 5 LEU HA . 5 . HA 1 3
38 1 2 1 1 6 ILE H . 6 . HN 1 3
39 1 1 1 1 48 ALA H . 48 . HN 1 3
39 1 2 1 1 49 THR MG . 49 . HG2+ 1 3
40 1 1 1 1 4 LYS HB2 . 4 . HB2 1 3
40 1 2 1 1 4 LYS QE . 4 . HE# 1 3
41 1 1 1 1 4 LYS HB3 . 4 . HB3 1 3
41 1 2 1 1 4 LYS QE . 4 . HE# 1 3
42 1 1 1 1 3 PHE QD . 3 . HD# 1 3
42 1 2 1 1 50 LYS HA . 50 . HA 1 3
43 1 1 1 1 3 PHE QD . 3 . HD# 1 3
43 1 2 1 1 50 LYS HB3 . 50 . HB3 1 3
44 1 1 1 1 49 THR HA . 49 . HA 1 3
44 1 2 1 1 50 LYS H . 50 . HN 1 3
45 1 1 1 1 47 ASP HA . 47 . HA 1 3
45 1 2 1 1 48 ALA H . 48 . HN 1 3
46 1 1 1 1 46 ASP QB . 46 . HB2 1 3
46 1 2 1 1 47 ASP H . 47 . HN 1 3
47 1 1 1 1 46 ASP HA . 46 . HA 1 3
47 1 2 1 1 48 ALA H . 48 . HN 1 3
48 1 1 1 1 46 ASP QB . 46 . HB2 1 3
48 1 2 1 1 49 THR H . 49 . HN 1 3
49 1 1 1 1 45 TYR QB . 45 . HB# 1 3
49 1 2 1 1 45 TYR QE . 45 . HE# 1 3
50 1 1 1 1 17 THR MG . 17 . HG2+ 1 3
50 1 2 1 1 18 THR H . 18 . HN 1 3
51 1 1 1 1 4 LYS HB3 . 4 . HB3 1 3
51 1 2 1 1 17 THR HA . 17 . HA 1 3
52 1 1 1 1 4 LYS QG . 4 . HG# 1 3
52 1 2 1 1 5 LEU H . 5 . HN 1 3
53 1 1 1 1 4 LYS QE . 4 . HE# 1 3
53 1 2 1 1 6 ILE HA . 6 . HA 1 3
54 1 1 1 1 4 LYS QG . 4 . HG# 1 3
54 1 2 1 1 16 THR H . 16 . HN 1 3
55 1 1 1 1 17 THR H . 17 . HN 1 3
55 1 2 1 1 17 THR MG . 17 . HG2+ 1 3
56 1 1 1 1 4 LYS HB2 . 4 . HB2 1 3
56 1 2 1 1 5 LEU H . 5 . HN 1 3
57 1 1 1 1 16 THR H . 16 . HN 1 3
57 1 2 1 1 17 THR MG . 17 . HG2+ 1 3
58 1 1 1 1 4 LYS H . 4 . HN 1 3
58 1 2 1 1 17 THR MG . 17 . HG2+ 1 3
59 1 1 1 1 47 ASP QB . 47 . HB# 1 3
59 1 2 1 1 48 ALA H . 48 . HN 1 3
60 1 1 1 1 11 THR HA . 11 . HA 1 3
60 1 2 1 1 12 LEU H . 12 . HN 1 3
61 1 1 1 1 16 THR MG . 16 . HG2+ 1 3
61 1 2 1 1 17 THR HA . 17 . HA 1 3
62 1 1 1 1 3 PHE H . 3 . HN 1 3
62 1 2 1 1 18 THR MG . 18 . HG2+ 1 3
63 1 1 1 1 18 THR MG . 18 . HG2+ 1 3
63 1 2 1 1 19 GLU HA . 19 . HA 1 3
64 1 1 1 1 17 THR HA . 17 . HA 1 3
64 1 2 1 1 18 THR HB . 18 . HB 1 3
65 1 1 1 1 44 THR HG1 . 44 . HG#+ 1 3
65 1 1 1 1 44 THR MG . 44 . HG#+ 1 3
65 1 2 1 1 53 THR HB . 53 . HB 1 3
66 1 1 1 1 45 TYR QE . 45 . HE# 1 3
66 1 2 1 1 47 ASP QB . 47 . HB# 1 3
67 1 1 1 1 11 THR H . 11 . HN 1 3
67 1 2 1 1 11 THR MG . 11 . HG2+ 1 3
68 1 1 1 1 18 THR H . 18 . HN 1 3
68 1 2 1 1 18 THR HB . 18 . HB 1 3
69 1 1 1 1 34 ILE HA . 34 . HA 1 3
69 1 2 1 1 37 ASN H . 37 . HN 1 3
70 1 1 1 1 43 TRP HD1 . 43 . HD1 1 3
70 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 3
71 1 1 1 1 43 TRP HD1 . 43 . HD1 1 3
71 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 3
72 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 3
72 1 2 1 1 54 VAL HB . 54 . HB 1 3
73 1 1 1 1 43 TRP HE1 . 43 . HE1 1 3
73 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 3
74 1 1 1 1 43 TRP HE1 . 43 . HE1 1 3
74 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 3
75 1 1 1 1 11 THR H . 11 . HN 1 3
75 1 2 1 1 12 LEU HA . 12 . HA 1 3
76 1 1 1 1 54 VAL H . 54 . HN 1 3
76 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 3
77 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 3
77 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 3
78 1 1 1 1 42 GLU H . 42 . HN 1 3
78 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 3
79 1 1 1 1 7 ILE H . 7 . HN 1 3
79 1 2 1 1 14 GLY H . 14 . HN 1 3
80 1 1 1 1 8 ASN H . 8 . HN 1 3
80 1 2 1 1 54 VAL H . 54 . HN 1 3
81 1 1 1 1 8 ASN H . 8 . HN 1 3
81 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 3
82 1 1 1 1 7 ILE H . 7 . HN 1 3
82 1 2 1 1 15 GLU HA . 15 . HA 1 3
83 1 1 1 1 41 GLY H . 41 . HN 1 3
83 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 3
84 1 1 1 1 41 GLY HA3 . 41 . HA1 1 3
84 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 3
85 1 1 1 1 13 LYS HA . 13 . HA 1 3
85 1 2 1 1 13 LYS QD . 13 . HD# 1 3
86 1 1 1 1 34 ILE HB . 34 . HB 1 3
86 1 2 1 1 54 VAL MG2 . 54 . HG2+ 1 3
87 1 1 1 1 9 GLY H . 9 . HN 1 3
87 1 2 1 1 13 LYS HA . 13 . HA 1 3
88 1 1 1 1 2 THR H . 2 . HN 1 3
88 1 2 1 1 2 THR MG . 2 . HG2+ 1 3
89 1 1 1 1 2 THR MG . 2 . HG2+ 1 3
89 1 2 1 1 19 GLU QG . 19 . HG# 1 3
90 1 1 1 1 2 THR HA . 2 . HA 1 3
90 1 2 1 1 3 PHE QD . 3 . HD# 1 3
91 1 1 1 1 55 THR H . 55 . HN 1 3
91 1 2 1 1 55 THR MG . 55 . HG2+ 1 3
92 1 1 1 1 50 LYS H . 50 . HN 1 3
92 1 2 1 1 51 THR H . 51 . HN 1 3
93 1 1 1 1 1 THR HA . 1 . HA 1 3
93 1 2 1 1 2 THR HA . 2 . HA 1 3
94 1 1 1 1 12 LEU H . 12 . HN 1 3
94 1 2 1 1 12 LEU MD1 . 12 . HD1+ 1 3
95 1 1 1 1 40 ASP H . 40 . HN 1 3
95 1 2 1 1 56 GLU HG3 . 56 . HG1 1 3
96 1 1 1 1 2 THR MG . 2 . HG2+ 1 3
96 1 2 1 1 18 THR H . 18 . HN 1 3
97 1 1 1 1 8 ASN HD21 . 8 . HD21 1 3
97 1 2 1 1 55 THR HA . 55 . HA 1 3
98 1 1 1 1 54 VAL MG1 . 54 . HG1+ 1 3
98 1 2 1 1 55 THR H . 55 . HN 1 3
99 1 1 1 1 54 VAL MG2 . 54 . HG2+ 1 3
99 1 2 1 1 55 THR H . 55 . HN 1 3
100 1 1 1 1 54 VAL H . 54 . HN 1 3
100 1 2 1 1 54 VAL QG . 54 . HG#+ 1 3
101 1 1 1 1 8 ASN H . 8 . HN 1 3
101 1 2 1 1 55 THR HA . 55 . HA 1 3
102 1 1 1 1 8 ASN HD22 . 8 . HD22 1 3
102 1 2 1 1 55 THR MG . 55 . HG2+ 1 3
103 1 1 1 1 12 LEU QB . 12 . HB# 1 3
103 1 2 1 1 13 LYS H . 13 . HN 1 3
104 1 1 1 1 7 ILE HA . 7 . HA 1 3
104 1 2 1 1 13 LYS HA . 13 . HA 1 3
105 1 1 1 1 8 ASN H . 8 . HN 1 3
105 1 2 1 1 13 LYS HA . 13 . HA 1 3
106 1 1 1 1 7 ILE HG13 . 7 . HG11 1 3
106 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 3
107 1 1 1 1 7 ILE HG12 . 7 . HG12 1 3
107 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 3
108 1 1 1 1 6 ILE H . 6 . HN 1 3
108 1 2 1 1 51 THR MG . 51 . HG2+ 1 3
109 1 1 1 1 3 PHE HB3 . 3 . HB2 1 3
109 1 2 1 1 4 LYS H . 4 . HN 1 3
110 1 1 1 1 4 LYS H . 4 . HN 1 3
110 1 2 1 1 51 THR MG . 51 . HG2+ 1 3
111 1 1 1 1 3 PHE QD . 3 . HD# 1 3
111 1 2 1 1 4 LYS H . 4 . HN 1 3
112 1 1 1 1 46 ASP H . 46 . HN 1 3
112 1 2 1 1 51 THR H . 51 . HN 1 3
113 1 1 1 1 51 THR MG . 51 . HG2+ 1 3
113 1 2 1 1 52 TRP H . 52 . HN 1 3
114 1 1 1 1 15 GLU QB . 15 . HB# 1 3
114 1 2 1 1 16 THR H . 16 . HN 1 3
115 1 1 1 1 51 THR H . 51 . HN 1 3
115 1 2 1 1 51 THR HB . 51 . HB 1 3
116 1 1 1 1 50 LYS HA . 50 . HA 1 3
116 1 2 1 1 51 THR H . 51 . HN 1 3
117 1 1 1 1 48 ALA H . 48 . HN 1 3
117 1 2 1 1 50 LYS H . 50 . HN 1 3
118 1 1 1 1 45 TYR QE . 45 . HE# 1 3
118 1 2 1 1 50 LYS HB2 . 50 . HB2 1 3
119 1 1 1 1 3 PHE QD . 3 . HD# 1 3
119 1 2 1 1 50 LYS HE2 . 50 . HE2 1 3
120 1 1 1 1 49 THR H . 49 . HN 1 3
120 1 2 1 1 50 LYS HA . 50 . HA 1 3
121 1 1 1 1 50 LYS H . 50 . HN 1 3
121 1 2 1 1 50 LYS HB2 . 50 . HB2 1 3
122 1 1 1 1 3 PHE HB2 . 3 . HB3 1 3
122 1 2 1 1 18 THR H . 18 . HN 1 3
123 1 1 1 1 50 LYS H . 50 . HN 1 3
123 1 2 1 1 50 LYS HB3 . 50 . HB3 1 3
124 1 1 1 1 15 GLU HA . 15 . HA 1 3
124 1 2 1 1 16 THR MG . 16 . HG2+ 1 3
125 1 1 1 1 3 PHE QD . 3 . HD# 1 3
125 1 2 1 1 18 THR H . 18 . HN 1 3
126 1 1 1 1 5 LEU HA . 5 . HA 1 3
126 1 2 1 1 52 TRP QB . 52 . HB# 1 3
127 1 1 1 1 11 THR HB . 11 . HB 1 3
127 1 2 1 1 12 LEU H . 12 . HN 1 3
128 1 1 1 1 8 ASN H . 8 . HN 1 3
128 1 2 1 1 53 THR MG . 53 . HG2+ 1 3
129 1 1 1 1 53 THR MG . 53 . HG2+ 1 3
129 1 2 1 1 54 VAL H . 54 . HN 1 3
130 1 1 1 1 10 LYS H . 10 . HN 1 3
130 1 2 1 1 12 LEU H . 12 . HN 1 3
131 1 1 1 1 5 LEU HG . 5 . HG 1 3
131 1 2 1 1 54 VAL MG1 . 54 . HG1+ 1 3
132 1 1 1 1 11 THR MG . 11 . HG2+ 1 3
132 1 2 1 1 12 LEU H . 12 . HN 1 3
133 1 1 1 1 53 THR MG . 53 . HG2+ 1 3
133 1 2 1 1 55 THR H . 55 . HN 1 3
134 1 1 1 1 52 TRP HA . 52 . HA 1 3
134 1 2 1 1 52 TRP HD1 . 52 . HD1 1 3
135 1 1 1 1 46 ASP H . 46 . HN 1 3
135 1 2 1 1 52 TRP HA . 52 . HA 1 3
136 1 1 1 1 15 GLU H . 15 . HN 1 3
136 1 2 1 1 15 GLU QG . 15 . HG# 1 3
137 1 1 1 1 6 ILE H . 6 . HN 1 3
137 1 2 1 1 53 THR HA . 53 . HA 1 3
138 1 1 1 1 52 TRP H . 52 . HN 1 3
138 1 2 1 1 52 TRP HD1 . 52 . HD1 1 3
139 1 1 1 1 19 GLU HA . 19 . HA 1 3
139 1 2 1 1 19 GLU HG2 . 19 . HG2 1 3
140 1 1 1 1 7 ILE H . 7 . HN 1 3
140 1 2 1 1 7 ILE MD . 7 . HD1+ 1 3
141 1 1 1 1 25 THR H . 25 . HN 1 3
141 1 2 1 1 26 ALA H . 26 . HN 1 3
142 1 1 1 1 33 TYR HB3 . 33 . HB2 1 3
142 1 2 1 1 33 TYR QE . 33 . HE# 1 3
143 1 1 1 1 24 ALA H . 24 . HN 1 3
143 1 2 1 1 26 ALA H . 26 . HN 1 3
144 1 1 1 1 33 TYR HD2 . 33 . HD2 1 3
144 1 2 1 1 34 ILE H . 34 . HN 1 3
145 1 1 1 1 33 TYR HB3 . 33 . HB2 1 3
145 1 2 1 1 34 ILE H . 34 . HN 1 3
146 1 1 1 1 33 TYR HB2 . 33 . HB3 1 3
146 1 2 1 1 34 ILE H . 34 . HN 1 3
147 1 1 1 1 19 GLU H . 19 . HN 1 3
147 1 2 1 1 26 ALA MB . 26 . HB+ 1 3
148 1 1 1 1 33 TYR HB2 . 33 . HB3 1 3
148 1 2 1 1 33 TYR QE . 33 . HE# 1 3
149 1 1 1 1 32 GLN QB . 32 . HB# 1 3
149 1 2 1 1 35 ASN QB . 35 . HB# 1 3
150 1 1 1 1 32 GLN HA . 32 . HA 1 3
150 1 2 1 1 35 ASN HD21 . 35 . HD21 1 3
151 1 1 1 1 32 GLN HA . 32 . HA 1 3
151 1 2 1 1 34 ILE H . 34 . HN 1 3
152 1 1 1 1 32 GLN H . 32 . HN 1 3
152 1 2 1 1 33 TYR H . 33 . HN 1 3
153 1 1 1 1 30 LEU HA . 30 . HA 1 3
153 1 2 1 1 33 TYR HB2 . 33 . HB3 1 3
154 1 1 1 1 33 TYR HA . 33 . HA 1 3
154 1 2 1 1 33 TYR QE . 33 . HE# 1 3
155 1 1 1 1 26 ALA MB . 26 . HB+ 1 3
155 1 2 1 1 28 LYS H . 28 . HN 1 3
156 1 1 1 1 26 ALA HA . 26 . HA 1 3
156 1 2 1 1 29 VAL H . 29 . HN 1 3
157 1 1 1 1 26 ALA HA . 26 . HA 1 3
157 1 2 1 1 30 LEU H . 30 . HN 1 3
158 1 1 1 1 33 TYR H . 33 . HN 1 3
158 1 2 1 1 34 ILE H . 34 . HN 1 3
159 1 1 1 1 25 THR HA . 25 . HA 1 3
159 1 2 1 1 26 ALA H . 26 . HN 1 3
160 1 1 1 1 34 ILE H . 34 . HN 1 3
160 1 2 1 1 35 ASN H . 35 . HN 1 3
161 1 1 1 1 34 ILE HB . 34 . HB 1 3
161 1 2 1 1 35 ASN H . 35 . HN 1 3
162 1 1 1 1 34 ILE HA . 34 . HA 1 3
162 1 2 1 1 35 ASN H . 35 . HN 1 3
163 1 1 1 1 34 ILE HB . 34 . HB 1 3
163 1 2 1 1 43 TRP HH2 . 43 . HH2 1 3
164 1 1 1 1 6 ILE MD . 6 . HD1+ 1 3
164 1 2 1 1 14 GLY H . 14 . HN 1 3
165 1 1 1 1 34 ILE MD . 34 . HD1+ 1 3
165 1 2 1 1 43 TRP HH2 . 43 . HH2 1 3
166 1 1 1 1 34 ILE MD . 34 . HD1+ 1 3
166 1 2 1 1 43 TRP HE1 . 43 . HE1 1 3
167 1 1 1 1 6 ILE HA . 6 . HA 1 3
167 1 2 1 1 16 THR H . 16 . HN 1 3
168 1 1 1 1 6 ILE QG . 6 . HG1# 1 3
168 1 2 1 1 16 THR H . 16 . HN 1 3
169 1 1 1 1 25 THR HA . 25 . HA 1 3
169 1 2 1 1 29 VAL H . 29 . HN 1 3
170 1 1 1 1 6 ILE HA . 6 . HA 1 3
170 1 2 1 1 7 ILE HB . 7 . HB 1 3
171 1 1 1 1 33 TYR HD2 . 33 . HD2 1 3
171 1 2 1 1 34 ILE HB . 34 . HB 1 3
172 1 1 1 1 25 THR HA . 25 . HA 1 3
172 1 2 1 1 28 LYS H . 28 . HN 1 3
173 1 1 1 1 10 LYS HA . 10 . HA 1 3
173 1 2 1 1 10 LYS QD . 10 . HD# 1 3
174 1 1 1 1 6 ILE MG . 6 . HG2+ 1 3
174 1 2 1 1 54 VAL H . 54 . HN 1 3
175 1 1 1 1 34 ILE H . 34 . HN 1 3
175 1 2 1 1 34 ILE MD . 34 . HD1+ 1 3
176 1 1 1 1 7 ILE H . 7 . HN 1 3
176 1 2 1 1 7 ILE MG . 7 . HG2+ 1 3
177 1 1 1 1 18 THR H . 18 . HN 1 3
177 1 2 1 1 30 LEU MD2 . 30 . HD2+ 1 3
178 1 1 1 1 25 THR HB . 25 . HB 1 3
178 1 2 1 1 28 LYS QD . 28 . HD# 1 3
179 1 1 1 1 28 LYS H . 28 . HN 1 3
179 1 2 1 1 28 LYS QD . 28 . HD# 1 3
180 1 1 1 1 28 LYS HA . 28 . HA 1 3
180 1 2 1 1 31 LYS H . 31 . HN 1 3
181 1 1 1 1 30 LEU H . 30 . HN 1 3
181 1 2 1 1 30 LEU MD1 . 30 . HD1+ 1 3
182 1 1 1 1 28 LYS H . 28 . HN 1 3
182 1 2 1 1 29 VAL MG2 . 29 . HG2+ 1 3
183 1 1 1 1 7 ILE HB . 7 . HB 1 3
183 1 2 1 1 15 GLU HA . 15 . HA 1 3
184 1 1 1 1 29 VAL H . 29 . HN 1 3
184 1 2 1 1 29 VAL MG1 . 29 . HG1+ 1 3
185 1 1 1 1 29 VAL MG1 . 29 . HG1+ 1 3
185 1 2 1 1 30 LEU H . 30 . HN 1 3
186 1 1 1 1 8 ASN HB3 . 8 . HB2 1 3
186 1 2 1 1 8 ASN HD22 . 8 . HD22 1 3
187 1 1 1 1 8 ASN HB2 . 8 . HB3 1 3
187 1 2 1 1 8 ASN HD22 . 8 . HD22 1 3
188 1 1 1 1 29 VAL HA . 29 . HA 1 3
188 1 2 1 1 30 LEU H . 30 . HN 1 3
189 1 1 1 1 8 ASN H . 8 . HN 1 3
189 1 2 1 1 8 ASN HB3 . 8 . HB2 1 3
190 1 1 1 1 29 VAL HA . 29 . HA 1 3
190 1 2 1 1 33 TYR H . 33 . HN 1 3
191 1 1 1 1 29 VAL MG1 . 29 . HG1+ 1 3
191 1 2 1 1 32 GLN QB . 32 . HB# 1 3
192 1 1 1 1 29 VAL HA . 29 . HA 1 3
192 1 2 1 1 32 GLN H . 32 . HN 1 3
193 1 1 1 1 29 VAL HA . 29 . HA 1 3
193 1 2 1 1 31 LYS H . 31 . HN 1 3
194 1 1 1 1 7 ILE MG . 7 . HG2+ 1 3
194 1 2 1 1 14 GLY H . 14 . HN 1 3
195 1 1 1 1 30 LEU HA . 30 . HA 1 3
195 1 2 1 1 32 GLN QB . 32 . HB# 1 3
196 1 1 1 1 28 LYS H . 28 . HN 1 3
196 1 2 1 1 28 LYS QG . 28 . HG# 1 3
197 1 1 1 1 31 LYS HA . 31 . HA 1 3
197 1 2 1 1 34 ILE H . 34 . HN 1 3
198 1 1 1 1 26 ALA H . 26 . HN 1 3
198 1 2 1 1 28 LYS HD3 . 28 . HD1 1 3
199 1 1 1 1 27 GLU HA . 27 . HA 1 3
199 1 2 1 1 28 LYS H . 28 . HN 1 3
200 1 1 1 1 32 GLN QB . 32 . HB# 1 3
200 1 2 1 1 33 TYR HB2 . 33 . HB3 1 3
201 1 1 1 1 7 ILE MG . 7 . HG2+ 1 3
201 1 2 1 1 9 GLY HA2 . 9 . HA2 1 3
202 1 1 1 1 7 ILE MG . 7 . HG2+ 1 3
202 1 2 1 1 9 GLY HA3 . 9 . HA1 1 3
203 1 1 1 1 32 GLN H . 32 . HN 1 3
203 1 2 1 1 32 GLN QG . 32 . HG# 1 3
204 1 1 1 1 30 LEU MD1 . 30 . HD1+ 1 3
204 1 2 1 1 33 TYR QD . 33 . HD# 1 3
205 1 1 1 1 7 ILE QG . 7 . HG1# 1 3
205 1 2 1 1 14 GLY H . 14 . HN 1 3
206 1 1 1 1 30 LEU H . 30 . HN 1 3
206 1 2 1 1 31 LYS H . 31 . HN 1 3
207 1 1 1 1 30 LEU MD2 . 30 . HD2+ 1 3
207 1 2 1 1 33 TYR H . 33 . HN 1 3
208 1 1 1 1 8 ASN H . 8 . HN 1 3
208 1 2 1 1 9 GLY H . 9 . HN 1 3
209 1 1 1 1 31 LYS H . 31 . HN 1 3
209 1 2 1 1 31 LYS HB3 . 31 . HB3 1 3
210 1 1 1 1 8 ASN HB3 . 8 . HB2 1 3
210 1 2 1 1 9 GLY H . 9 . HN 1 3
211 1 1 1 1 6 ILE HA . 6 . HA 1 3
211 1 2 1 1 14 GLY H . 14 . HN 1 3
212 1 1 1 1 41 GLY HA3 . 41 . HA1 1 3
212 1 2 1 1 55 THR H . 55 . HN 1 3
213 1 1 1 1 41 GLY H . 41 . HN 1 3
213 1 2 1 1 43 TRP HE1 . 43 . HE1 1 3
214 1 1 1 1 11 THR HA . 11 . HA 1 3
214 1 2 1 1 11 THR HB . 11 . HB 1 3
215 1 1 1 1 5 LEU MD1 . 5 . HD1+ 1 3
215 1 2 1 1 30 LEU HA . 30 . HA 1 3
216 1 1 1 1 5 LEU MD1 . 5 . HD1+ 1 3
216 1 2 1 1 43 TRP HZ2 . 43 . HZ2 1 3
217 1 1 1 1 42 GLU H . 42 . HN 1 3
217 1 2 1 1 42 GLU QG . 42 . HG# 1 3
218 1 1 1 1 19 GLU H . 19 . HN 1 3
218 1 2 1 1 19 GLU QG . 19 . HG# 1 3
219 1 1 1 1 19 GLU HA . 19 . HA 1 3
219 1 2 1 1 20 ALA MB . 20 . HB+ 1 3
220 1 1 1 1 21 VAL H . 21 . HN 1 3
220 1 2 1 1 21 VAL HB . 21 . HB 1 3
221 1 1 1 1 39 ILE HB . 39 . HB 1 3
221 1 2 1 1 40 ASP H . 40 . HN 1 3
222 1 1 1 1 5 LEU HA . 5 . HA 1 3
222 1 2 1 1 52 TRP H . 52 . HN 1 3
223 1 1 1 1 20 ALA H . 20 . HN 1 3
223 1 2 1 1 21 VAL H . 21 . HN 1 3
224 1 1 1 1 40 ASP QB . 40 . HB# 1 3
224 1 2 1 1 41 GLY H . 41 . HN 1 3
225 1 1 1 1 11 THR H . 11 . HN 1 3
225 1 2 1 1 11 THR HB . 11 . HB 1 3
226 1 1 1 1 5 LEU MD1 . 5 . HD1+ 1 3
226 1 2 1 1 6 ILE H . 6 . HN 1 3
227 1 1 1 1 5 LEU MD2 . 5 . HD2+ 1 3
227 1 2 1 1 6 ILE H . 6 . HN 1 3
228 1 1 1 1 5 LEU HG . 5 . HG 1 3
228 1 2 1 1 6 ILE H . 6 . HN 1 3
229 1 1 1 1 18 THR MG . 18 . HG2+ 1 3
229 1 2 1 1 30 LEU H . 30 . HN 1 3
230 1 1 1 1 3 PHE HD2 . 3 . HD2 1 3
230 1 2 1 1 19 GLU HA . 19 . HA 1 3
231 1 1 1 1 43 TRP HA . 43 . HA 1 3
231 1 2 1 1 43 TRP HE3 . 43 . HE3 1 3
232 1 1 1 1 42 GLU HB2 . 42 . HB2 1 3
232 1 2 1 1 55 THR H . 55 . HN 1 3
233 1 1 1 1 42 GLU HB3 . 42 . HB3 1 3
233 1 2 1 1 55 THR HB . 55 . HB 1 3
234 1 1 1 1 42 GLU QG . 42 . HG# 1 3
234 1 2 1 1 43 TRP H . 43 . HN 1 3
235 1 1 1 1 5 LEU HB3 . 5 . HB2 1 3
235 1 2 1 1 16 THR H . 16 . HN 1 3
236 1 1 1 1 43 TRP HA . 43 . HA 1 3
236 1 2 1 1 43 TRP HD1 . 43 . HD1 1 3
237 1 1 1 1 31 LYS H . 31 . HN 1 3
237 1 2 1 1 43 TRP HH2 . 43 . HH2 1 3
238 1 1 1 1 42 GLU H . 42 . HN 1 3
238 1 2 1 1 55 THR H . 55 . HN 1 3
239 1 1 1 1 42 GLU HB3 . 42 . HB3 1 3
239 1 2 1 1 55 THR H . 55 . HN 1 3
240 1 1 1 1 39 ILE H . 39 . HN 1 3
240 1 2 1 1 39 ILE MD . 39 . HD1+ 1 3
241 1 1 1 1 35 ASN HA . 35 . HA 1 3
241 1 2 1 1 38 GLY H . 38 . HN 1 3
242 1 1 1 1 35 ASN QB . 35 . HB# 1 3
242 1 2 1 1 36 ASP H . 36 . HN 1 3
243 1 1 1 1 6 ILE MD . 6 . HD1+ 1 3
243 1 2 1 1 7 ILE H . 7 . HN 1 3
244 1 1 1 1 35 ASN HA . 35 . HA 1 3
244 1 2 1 1 39 ILE H . 39 . HN 1 3
245 1 1 1 1 36 ASP HA . 36 . HA 1 3
245 1 2 1 1 38 GLY H . 38 . HN 1 3
246 1 1 1 1 36 ASP QB . 36 . HB3 1 3
246 1 2 1 1 37 ASN H . 37 . HN 1 3
247 1 1 1 1 36 ASP HA . 36 . HA 1 3
247 1 2 1 1 37 ASN H . 37 . HN 1 3
248 1 1 1 1 34 ILE QG . 34 . HG1# 1 3
248 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 3
249 1 1 1 1 6 ILE MG . 6 . HG2+ 1 3
249 1 2 1 1 8 ASN HA . 8 . HA 1 3
250 1 1 1 1 37 ASN H . 37 . HN 1 3
250 1 2 1 1 37 ASN HA . 37 . HA 1 3
251 1 1 1 1 37 ASN HD21 . 37 . HD21 1 3
251 1 2 1 1 39 ILE QG . 39 . HG1# 1 3
252 1 1 1 1 6 ILE H . 6 . HN 1 3
252 1 2 1 1 6 ILE HB . 6 . HB 1 3
253 1 1 1 1 10 LYS QB . 10 . HB# 1 3
253 1 2 1 1 12 LEU H . 12 . HN 1 3
254 1 1 1 1 21 VAL HA . 21 . HA 1 3
254 1 2 1 1 22 ASP H . 22 . HN 1 3
255 1 1 1 1 5 LEU HB2 . 5 . HB3 1 3
255 1 2 1 1 27 GLU HA . 27 . HA 1 3
256 1 1 1 1 5 LEU MD1 . 5 . HD1+ 1 3
256 1 2 1 1 53 THR HA . 53 . HA 1 3
257 1 1 1 1 38 GLY H . 38 . HN 1 3
257 1 2 1 1 39 ILE H . 39 . HN 1 3
258 1 1 1 1 23 ALA HA . 23 . HA 1 3
258 1 2 1 1 24 ALA H . 24 . HN 1 3
259 1 1 1 1 22 ASP QB . 22 . HB2 1 3
259 1 2 1 1 24 ALA H . 24 . HN 1 3
260 1 1 1 1 37 ASN H . 37 . HN 1 3
260 1 2 1 1 38 GLY H . 38 . HN 1 3
261 1 1 1 1 10 LYS HA . 10 . HA 1 3
261 1 2 1 1 11 THR H . 11 . HN 1 3
262 1 1 1 1 3 PHE H . 3 . HN 1 3
262 1 2 1 1 18 THR H . 18 . HN 1 3
263 1 1 1 1 2 THR HA . 2 . HA 1 3
263 1 2 1 1 19 GLU HA . 19 . HA 1 3
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 . . . . . 4.0 0.8 5.5 1 3
2 1 . . . . . 4.0 0.8 5.5 1 3
3 1 . . . . . 4.0 0.8 5.5 1 3
4 1 . . . . . 4.0 1.8 5.0 1 3
5 1 . . . . . 4.0 0.8 5.5 1 3
6 1 . . . . . 4.0 1.8 5.0 1 3
7 1 . . . . . 4.0 0.8 5.5 1 3
8 1 . . . . . 4.0 1.8 5.0 1 3
9 1 . . . . . 4.0 1.8 5.0 1 3
10 1 . . . . . 4.0 1.8 5.0 1 3
11 1 . . . . . 4.0 0.8 5.5 1 3
12 1 . . . . . 4.0 1.8 5.0 1 3
13 1 . . . . . 4.0 1.8 5.0 1 3
14 1 . . . . . 4.0 1.8 5.0 1 3
15 1 . . . . . 4.0 1.8 5.0 1 3
16 1 . . . . . 4.0 1.8 5.0 1 3
17 1 . . . . . 4.0 1.8 5.0 1 3
18 1 . . . . . 4.0 0.8 5.5 1 3
19 1 . . . . . 4.0 0.8 5.5 1 3
20 1 . . . . . 4.0 0.8 5.5 1 3
21 1 . . . . . 4.0 0.8 5.5 1 3
22 1 . . . . . 4.0 1.8 5.0 1 3
23 1 . . . . . 4.0 0.8 5.5 1 3
24 1 . . . . . 4.0 1.8 5.0 1 3
25 1 . . . . . 4.0 0.8 5.5 1 3
26 1 . . . . . 4.0 1.8 5.0 1 3
27 1 . . . . . 4.0 1.8 5.0 1 3
28 1 . . . . . 4.0 0.8 5.5 1 3
29 1 . . . . . 4.0 1.8 5.0 1 3
30 1 . . . . . 4.0 1.8 5.0 1 3
31 1 . . . . . 4.0 1.8 5.0 1 3
32 1 . . . . . 4.0 1.8 5.0 1 3
33 1 . . . . . 4.0 1.8 5.0 1 3
34 1 . . . . . 4.0 0.8 5.5 1 3
35 1 . . . . . 4.0 0.8 5.5 1 3
36 1 . . . . . 4.0 0.8 5.5 1 3
37 1 . . . . . 4.0 0.8 5.5 1 3
38 1 . . . . . 4.0 1.8 5.0 1 3
39 1 . . . . . 4.0 0.8 5.5 1 3
40 1 . . . . . 4.0 1.8 5.0 1 3
41 1 . . . . . 4.0 1.8 5.0 1 3
42 1 . . . . . 4.0 1.8 5.0 1 3
43 1 . . . . . 4.0 1.8 5.0 1 3
44 1 . . . . . 4.0 1.8 5.0 1 3
45 1 . . . . . 4.0 1.8 5.0 1 3
46 1 . . . . . 4.0 1.8 5.0 1 3
47 1 . . . . . 4.0 1.8 5.0 1 3
48 1 . . . . . 4.0 1.8 5.0 1 3
49 1 . . . . . 4.0 1.8 5.0 1 3
50 1 . . . . . 4.0 0.8 5.5 1 3
51 1 . . . . . 4.0 1.8 5.0 1 3
52 1 . . . . . 4.0 1.8 5.0 1 3
53 1 . . . . . 4.0 1.8 5.0 1 3
54 1 . . . . . 4.0 1.8 5.0 1 3
55 1 . . . . . 4.0 0.8 5.5 1 3
56 1 . . . . . 4.0 1.8 5.0 1 3
57 1 . . . . . 4.0 0.8 5.5 1 3
58 1 . . . . . 4.0 0.8 5.5 1 3
59 1 . . . . . 4.0 1.8 5.0 1 3
60 1 . . . . . 4.0 1.8 5.0 1 3
61 1 . . . . . 4.0 0.8 5.5 1 3
62 1 . . . . . 4.0 0.8 5.5 1 3
63 1 . . . . . 4.0 0.8 5.5 1 3
64 1 . . . . . 4.0 1.8 5.0 1 3
65 1 . . . . . 4.0 0.8 5.5 1 3
66 1 . . . . . 4.0 1.8 5.0 1 3
67 1 . . . . . 4.0 0.8 5.5 1 3
68 1 . . . . . 4.0 1.8 5.0 1 3
69 1 . . . . . 4.0 1.8 5.0 1 3
70 1 . . . . . 4.0 0.8 5.5 1 3
71 1 . . . . . 4.0 0.8 5.5 1 3
72 1 . . . . . 4.0 1.8 5.0 1 3
73 1 . . . . . 4.0 0.8 5.5 1 3
74 1 . . . . . 4.0 0.8 5.5 1 3
75 1 . . . . . 4.0 1.8 5.0 1 3
76 1 . . . . . 4.0 0.8 5.5 1 3
77 1 . . . . . 4.0 0.8 5.5 1 3
78 1 . . . . . 4.0 0.8 5.5 1 3
79 1 . . . . . 4.0 1.8 5.0 1 3
80 1 . . . . . 4.0 1.8 5.0 1 3
81 1 . . . . . 4.0 0.8 5.5 1 3
82 1 . . . . . 4.0 1.8 5.0 1 3
83 1 . . . . . 4.0 0.8 5.5 1 3
84 1 . . . . . 4.0 0.8 5.5 1 3
85 1 . . . . . 4.0 1.8 5.0 1 3
86 1 . . . . . 4.0 0.8 5.5 1 3
87 1 . . . . . 4.0 1.8 5.0 1 3
88 1 . . . . . 4.0 0.8 5.5 1 3
89 1 . . . . . 4.0 0.8 5.5 1 3
90 1 . . . . . 4.0 1.8 5.0 1 3
91 1 . . . . . 4.0 0.8 5.5 1 3
92 1 . . . . . 4.0 1.8 5.0 1 3
93 1 . . . . . 4.0 1.8 5.0 1 3
94 1 . . . . . 4.0 0.8 5.5 1 3
95 1 . . . . . 4.0 1.8 5.0 1 3
96 1 . . . . . 4.0 0.8 5.5 1 3
97 1 . . . . . 4.0 1.8 5.0 1 3
98 1 . . . . . 4.0 0.8 5.5 1 3
99 1 . . . . . 4.0 0.8 5.5 1 3
100 1 . . . . . 4.0 0.8 5.5 1 3
101 1 . . . . . 4.0 1.8 5.0 1 3
102 1 . . . . . 4.0 0.8 5.5 1 3
103 1 . . . . . 4.0 1.8 5.0 1 3
104 1 . . . . . 4.0 1.8 5.0 1 3
105 1 . . . . . 4.0 1.8 5.0 1 3
106 1 . . . . . 4.0 0.8 5.5 1 3
107 1 . . . . . 4.0 0.8 5.5 1 3
108 1 . . . . . 4.0 0.8 5.5 1 3
109 1 . . . . . 4.0 1.8 5.0 1 3
110 1 . . . . . 4.0 0.8 5.5 1 3
111 1 . . . . . 4.0 1.8 5.0 1 3
112 1 . . . . . 4.0 1.8 5.0 1 3
113 1 . . . . . 4.0 0.8 5.5 1 3
114 1 . . . . . 4.0 1.8 5.0 1 3
115 1 . . . . . 4.0 1.8 5.0 1 3
116 1 . . . . . 4.0 1.8 5.0 1 3
117 1 . . . . . 4.0 1.8 5.0 1 3
118 1 . . . . . 4.0 1.8 5.0 1 3
119 1 . . . . . 4.0 1.8 5.0 1 3
120 1 . . . . . 4.0 1.8 5.0 1 3
121 1 . . . . . 4.0 1.8 5.0 1 3
122 1 . . . . . 4.0 1.8 5.0 1 3
123 1 . . . . . 4.0 1.8 5.0 1 3
124 1 . . . . . 4.0 0.8 5.5 1 3
125 1 . . . . . 4.0 1.8 5.0 1 3
126 1 . . . . . 4.0 1.8 5.0 1 3
127 1 . . . . . 4.0 1.8 5.0 1 3
128 1 . . . . . 4.0 0.8 5.5 1 3
129 1 . . . . . 4.0 0.8 5.5 1 3
130 1 . . . . . 4.0 1.8 5.0 1 3
131 1 . . . . . 4.0 0.8 5.5 1 3
132 1 . . . . . 4.0 0.8 5.5 1 3
133 1 . . . . . 4.0 0.8 5.5 1 3
134 1 . . . . . 4.0 1.8 5.0 1 3
135 1 . . . . . 4.0 1.8 5.0 1 3
136 1 . . . . . 4.0 1.8 5.0 1 3
137 1 . . . . . 4.0 1.8 5.0 1 3
138 1 . . . . . 4.0 1.8 5.0 1 3
139 1 . . . . . 4.0 1.8 5.0 1 3
140 1 . . . . . 4.0 0.8 5.5 1 3
141 1 . . . . . 4.0 1.8 5.0 1 3
142 1 . . . . . 4.0 1.8 5.0 1 3
143 1 . . . . . 4.0 1.8 5.0 1 3
144 1 . . . . . 4.0 1.8 5.0 1 3
145 1 . . . . . 4.0 1.8 5.0 1 3
146 1 . . . . . 4.0 1.8 5.0 1 3
147 1 . . . . . 4.0 0.8 5.5 1 3
148 1 . . . . . 4.0 1.8 5.0 1 3
149 1 . . . . . 4.0 1.8 5.0 1 3
150 1 . . . . . 4.0 1.8 5.0 1 3
151 1 . . . . . 4.0 1.8 5.0 1 3
152 1 . . . . . 4.0 1.8 5.0 1 3
153 1 . . . . . 4.0 1.8 5.0 1 3
154 1 . . . . . 4.0 1.8 5.0 1 3
155 1 . . . . . 4.0 0.8 5.5 1 3
156 1 . . . . . 4.0 1.8 5.0 1 3
157 1 . . . . . 4.0 1.8 5.0 1 3
158 1 . . . . . 4.0 1.8 5.0 1 3
159 1 . . . . . 4.0 1.8 5.0 1 3
160 1 . . . . . 4.0 1.8 5.0 1 3
161 1 . . . . . 4.0 1.8 5.0 1 3
162 1 . . . . . 4.0 1.8 5.0 1 3
163 1 . . . . . 4.0 1.8 5.0 1 3
164 1 . . . . . 4.0 0.8 5.5 1 3
165 1 . . . . . 4.0 0.8 5.5 1 3
166 1 . . . . . 4.0 0.8 5.5 1 3
167 1 . . . . . 4.0 1.8 5.0 1 3
168 1 . . . . . 4.0 1.8 5.0 1 3
169 1 . . . . . 4.0 1.8 5.0 1 3
170 1 . . . . . 4.0 1.8 5.0 1 3
171 1 . . . . . 4.0 1.8 5.0 1 3
172 1 . . . . . 4.0 1.8 5.0 1 3
173 1 . . . . . 4.0 1.8 5.0 1 3
174 1 . . . . . 4.0 0.8 5.5 1 3
175 1 . . . . . 4.0 0.8 5.5 1 3
176 1 . . . . . 4.0 0.8 5.5 1 3
177 1 . . . . . 4.0 0.8 5.5 1 3
178 1 . . . . . 4.0 1.8 5.0 1 3
179 1 . . . . . 4.0 1.8 5.0 1 3
180 1 . . . . . 4.0 1.8 5.0 1 3
181 1 . . . . . 4.0 0.8 5.5 1 3
182 1 . . . . . 4.0 0.8 5.5 1 3
183 1 . . . . . 4.0 1.8 5.0 1 3
184 1 . . . . . 4.0 0.8 5.5 1 3
185 1 . . . . . 4.0 0.8 5.5 1 3
186 1 . . . . . 4.0 1.8 5.0 1 3
187 1 . . . . . 4.0 1.8 5.0 1 3
188 1 . . . . . 4.0 1.8 5.0 1 3
189 1 . . . . . 4.0 1.8 5.0 1 3
190 1 . . . . . 4.0 1.8 5.0 1 3
191 1 . . . . . 4.0 0.8 5.5 1 3
192 1 . . . . . 4.0 1.8 5.0 1 3
193 1 . . . . . 4.0 1.8 5.0 1 3
194 1 . . . . . 4.0 0.8 5.5 1 3
195 1 . . . . . 4.0 1.8 5.0 1 3
196 1 . . . . . 4.0 1.8 5.0 1 3
197 1 . . . . . 4.0 1.8 5.0 1 3
198 1 . . . . . 4.0 1.8 5.0 1 3
199 1 . . . . . 4.0 1.8 5.0 1 3
200 1 . . . . . 4.0 1.8 5.0 1 3
201 1 . . . . . 4.0 0.8 5.5 1 3
202 1 . . . . . 4.0 0.8 5.5 1 3
203 1 . . . . . 4.0 1.8 5.0 1 3
204 1 . . . . . 4.0 0.8 5.5 1 3
205 1 . . . . . 4.0 1.8 5.0 1 3
206 1 . . . . . 4.0 1.8 5.0 1 3
207 1 . . . . . 4.0 0.8 5.5 1 3
208 1 . . . . . 4.0 1.8 5.0 1 3
209 1 . . . . . 4.0 1.8 5.0 1 3
210 1 . . . . . 4.0 1.8 5.0 1 3
211 1 . . . . . 4.0 1.8 5.0 1 3
212 1 . . . . . 4.0 1.8 5.0 1 3
213 1 . . . . . 4.0 1.8 5.0 1 3
214 1 . . . . . 3.0 1.8 3.3 1 3
215 1 . . . . . 4.0 0.8 5.5 1 3
216 1 . . . . . 4.0 0.8 5.5 1 3
217 1 . . . . . 4.0 1.8 5.0 1 3
218 1 . . . . . 4.0 1.8 5.0 1 3
219 1 . . . . . 4.0 0.8 5.5 1 3
220 1 . . . . . 4.0 1.8 5.0 1 3
221 1 . . . . . 4.0 1.8 5.0 1 3
222 1 . . . . . 4.0 1.8 5.0 1 3
223 1 . . . . . 4.0 1.8 5.0 1 3
224 1 . . . . . 4.0 1.8 5.0 1 3
225 1 . . . . . 3.0 1.8 3.3 1 3
226 1 . . . . . 4.0 0.8 5.5 1 3
227 1 . . . . . 4.0 0.8 5.5 1 3
228 1 . . . . . 4.0 1.8 5.0 1 3
229 1 . . . . . 4.0 0.8 5.5 1 3
230 1 . . . . . 4.0 1.8 5.0 1 3
231 1 . . . . . 4.0 1.8 5.0 1 3
232 1 . . . . . 4.0 1.8 5.0 1 3
233 1 . . . . . 4.0 1.8 5.0 1 3
234 1 . . . . . 4.0 1.8 5.0 1 3
235 1 . . . . . 4.0 1.8 5.0 1 3
236 1 . . . . . 4.0 1.8 5.0 1 3
237 1 . . . . . 4.0 1.8 5.0 1 3
238 1 . . . . . 4.0 1.8 5.0 1 3
239 1 . . . . . 4.0 1.8 5.0 1 3
240 1 . . . . . 4.0 0.8 5.5 1 3
241 1 . . . . . 4.0 1.8 5.0 1 3
242 1 . . . . . 4.0 1.8 5.0 1 3
243 1 . . . . . 4.0 0.8 5.5 1 3
244 1 . . . . . 4.0 1.8 5.0 1 3
245 1 . . . . . 4.0 1.8 5.0 1 3
246 1 . . . . . 4.0 1.8 5.0 1 3
247 1 . . . . . 4.0 1.8 5.0 1 3
248 1 . . . . . 4.0 1.8 5.0 1 3
249 1 . . . . . 4.0 0.8 5.5 1 3
250 1 . . . . . 3.0 1.8 3.3 1 3
251 1 . . . . . 4.0 1.8 5.0 1 3
252 1 . . . . . 4.0 1.8 5.0 1 3
253 1 . . . . . 4.0 1.8 5.0 1 3
254 1 . . . . . 4.0 1.8 5.0 1 3
255 1 . . . . . 4.0 1.8 5.0 1 3
256 1 . . . . . 4.0 0.8 5.5 1 3
257 1 . . . . . 4.0 1.8 5.0 1 3
258 1 . . . . . 4.0 1.8 5.0 1 3
259 1 . . . . . 4.0 1.8 5.0 1 3
260 1 . . . . . 4.0 1.8 5.0 1 3
261 1 . . . . . 4.0 1.8 5.0 1 3
262 1 . . . . . 4.0 1.8 5.0 1 3
263 1 . . . . . 4.0 1.8 5.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE N . 3 . N 1 4
1 1 2 1 1 18 THR O . 18 . O 1 4
2 1 1 1 1 5 LEU N . 5 . N 1 4
2 1 2 1 1 16 THR O . 16 . O 1 4
3 1 1 1 1 7 ILE N . 7 . N 1 4
3 1 2 1 1 14 GLY O . 14 . O 1 4
4 1 1 1 1 4 LYS N . 4 . N 1 4
4 1 2 1 1 50 LYS O . 50 . O 1 4
5 1 1 1 1 4 LYS O . 4 . O 1 4
5 1 2 1 1 52 TRP N . 52 . N 1 4
6 1 1 1 1 6 ILE N . 6 . N 1 4
6 1 2 1 1 52 TRP O . 52 . O 1 4
7 1 1 1 1 42 GLU O . 42 . O 1 4
7 1 2 1 1 55 THR N . 55 . N 1 4
8 1 1 1 1 46 ASP N . 46 . N 1 4
8 1 2 1 1 51 THR O . 51 . O 1 4
9 1 1 1 1 46 ASP O . 46 . O 1 4
9 1 2 1 1 50 LYS N . 50 . N 1 4
10 1 1 1 1 46 ASP O . 46 . O 1 4
10 1 2 1 1 51 THR N . 51 . N 1 4
11 1 1 1 1 22 ASP O . 22 . O 1 4
11 1 2 1 1 26 ALA N . 26 . N 1 4
12 1 1 1 1 24 ALA O . 24 . O 1 4
12 1 2 1 1 28 LYS N . 28 . N 1 4
13 1 1 1 1 25 THR O . 25 . O 1 4
13 1 2 1 1 29 VAL N . 29 . N 1 4
14 1 1 1 1 26 ALA O . 26 . O 1 4
14 1 2 1 1 30 LEU N . 30 . N 1 4
15 1 1 1 1 27 GLU O . 27 . O 1 4
15 1 2 1 1 31 LYS N . 31 . N 1 4
16 1 1 1 1 30 LEU O . 30 . O 1 4
16 1 2 1 1 34 ILE N . 34 . N 1 4
17 1 1 1 1 34 ILE O . 34 . O 1 4
17 1 2 1 1 39 ILE N . 39 . N 1 4
18 1 1 1 1 3 PHE H . 3 . HN 1 4
18 1 2 1 1 18 THR O . 18 . O 1 4
19 1 1 1 1 5 LEU H . 5 . HN 1 4
19 1 2 1 1 16 THR O . 16 . O 1 4
20 1 1 1 1 7 ILE H . 7 . HN 1 4
20 1 2 1 1 14 GLY O . 14 . O 1 4
21 1 1 1 1 4 LYS H . 4 . HN 1 4
21 1 2 1 1 50 LYS O . 50 . O 1 4
22 1 1 1 1 4 LYS O . 4 . O 1 4
22 1 2 1 1 52 TRP H . 52 . HN 1 4
23 1 1 1 1 6 ILE H . 6 . HN 1 4
23 1 2 1 1 52 TRP O . 52 . O 1 4
24 1 1 1 1 42 GLU O . 42 . O 1 4
24 1 2 1 1 55 THR H . 55 . HN 1 4
25 1 1 1 1 8 ASN O . 8 . O 1 4
25 1 2 1 1 56 GLU H . 56 . HN 1 4
26 1 1 1 1 46 ASP H . 46 . HN 1 4
26 1 2 1 1 51 THR O . 51 . O 1 4
27 1 1 1 1 46 ASP O . 46 . O 1 4
27 1 2 1 1 50 LYS H . 50 . HN 1 4
28 1 1 1 1 46 ASP O . 46 . O 1 4
28 1 2 1 1 51 THR H . 51 . HN 1 4
29 1 1 1 1 22 ASP O . 22 . O 1 4
29 1 2 1 1 26 ALA H . 26 . HN 1 4
30 1 1 1 1 24 ALA O . 24 . O 1 4
30 1 2 1 1 28 LYS H . 28 . HN 1 4
31 1 1 1 1 25 THR O . 25 . O 1 4
31 1 2 1 1 29 VAL H . 29 . HN 1 4
32 1 1 1 1 26 ALA O . 26 . O 1 4
32 1 2 1 1 30 LEU H . 30 . HN 1 4
33 1 1 1 1 27 GLU O . 27 . O 1 4
33 1 2 1 1 31 LYS H . 31 . HN 1 4
34 1 1 1 1 30 LEU O . 30 . O 1 4
34 1 2 1 1 34 ILE H . 34 . HN 1 4
35 1 1 1 1 34 ILE O . 34 . O 1 4
35 1 2 1 1 39 ILE H . 39 . HN 1 4
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 . . . . . 3.3 2.4 3.5 1 4
2 1 . . . . . 3.3 2.4 3.5 1 4
3 1 . . . . . 3.3 2.4 3.5 1 4
4 1 . . . . . 3.3 2.4 3.5 1 4
5 1 . . . . . 3.3 2.4 3.5 1 4
6 1 . . . . . 3.3 2.4 3.5 1 4
7 1 . . . . . 3.3 2.4 3.5 1 4
8 1 . . . . . 3.3 2.4 3.5 1 4
9 1 . . . . . 3.3 2.4 3.5 1 4
10 1 . . . . . 3.3 2.4 3.5 1 4
11 1 . . . . . 3.3 2.4 3.5 1 4
12 1 . . . . . 3.3 2.4 3.5 1 4
13 1 . . . . . 3.3 2.4 3.5 1 4
14 1 . . . . . 3.3 2.4 3.5 1 4
15 1 . . . . . 3.3 2.4 3.5 1 4
16 1 . . . . . 3.3 2.4 3.5 1 4
17 1 . . . . . 3.3 2.4 3.5 1 4
18 1 . . . . . 2.3 1.5 2.8 1 4
19 1 . . . . . 2.3 1.5 2.8 1 4
20 1 . . . . . 2.3 1.5 2.8 1 4
21 1 . . . . . 2.3 1.5 2.8 1 4
22 1 . . . . . 2.3 1.5 2.8 1 4
23 1 . . . . . 2.3 1.5 2.8 1 4
24 1 . . . . . 2.3 1.5 2.8 1 4
25 1 . . . . . 2.3 1.5 2.8 1 4
26 1 . . . . . 2.3 1.5 2.8 1 4
27 1 . . . . . 2.3 1.5 2.8 1 4
28 1 . . . . . 2.3 1.5 2.8 1 4
29 1 . . . . . 2.3 1.5 2.8 1 4
30 1 . . . . . 2.3 1.5 2.8 1 4
31 1 . . . . . 2.3 1.5 2.8 1 4
32 1 . . . . . 2.3 1.5 2.8 1 4
33 1 . . . . . 2.3 1.5 2.8 1 4
34 1 . . . . . 2.3 1.5 2.8 1 4
35 1 . . . . . 2.3 1.5 2.8 1 4
stop_
save_
save_CNS/XPLOR_dihedral_9
_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 2 THR N 1 1 2 THR CA 1 1 2 THR CB 1 1 2 THR OG1 -179.99998 60.0 . 2 . N . 2 . CA . 2 . CB . 2 . OG1 1 1
2 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG -179.99998 60.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
3 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG 60.0 300.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
4 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -179.99998 60.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
5 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -60.0 179.99998 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
6 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR CB 1 1 25 THR OG1 -179.99998 60.0 . 25 . N . 25 . CA . 25 . CB . 25 . OG1 1 1
7 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG 60.0 300.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
8 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 -179.99998 60.0 . 51 . N . 51 . CA . 51 . CB . 51 . OG1 1 1
9 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 -179.99998 60.0 . 53 . N . 53 . CA . 53 . CB . 53 . OG1 1 1
10 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR CB 1 1 55 THR OG1 -179.99998 60.0 . 55 . N . 55 . CA . 55 . CB . 55 . OG1 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 THR C C 13.006 2.936 3.977 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 14.060 4.046 4.008 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 14.408 4.494 2.587 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C 13.188 5.154 1.944 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 15.186 3.228 5.557 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 16.059 4.278 4.546 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 15.662 2.714 4.012 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 13.706 4.887 4.583 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H 14.699 3.636 2.000 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H 16.303 4.931 2.555 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H 12.468 4.396 1.675 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H 13.493 5.691 1.058 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H 12.740 5.843 2.646 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 15.338 3.527 4.574 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 13.289 1.811 3.610 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 15.482 5.422 2.635 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 THR C C 9.557 2.664 3.461 1.00 . A A . 2 THR C 1 1
1 18 1 1 2 THR CA C 10.713 2.217 4.358 1.00 . A A . 2 THR CA 1 1
1 19 1 1 2 THR CB C 10.255 2.118 5.814 1.00 . A A . 2 THR CB 1 1
1 20 1 1 2 THR CG2 C 9.368 0.884 5.990 1.00 . A A . 2 THR CG2 1 1
1 21 1 1 2 THR H H 11.594 4.162 4.652 1.00 . A A . 2 THR H 1 1
1 22 1 1 2 THR HA H 11.100 1.265 4.029 1.00 . A A . 2 THR HA 1 1
1 23 1 1 2 THR HB H 9.691 3.001 6.075 1.00 . A A . 2 THR HB 1 1
1 24 1 1 2 THR HG1 H 11.081 1.918 7.564 1.00 . A A . 2 THR HG1 1 1
1 25 1 1 2 THR HG21 H 8.934 0.891 6.979 1.00 . A A . 2 THR HG21 1 1
1 26 1 1 2 THR HG22 H 9.964 -0.008 5.864 1.00 . A A . 2 THR HG22 1 1
1 27 1 1 2 THR HG23 H 8.581 0.899 5.251 1.00 . A A . 2 THR HG23 1 1
1 28 1 1 2 THR N N 11.794 3.247 4.361 1.00 . A A . 2 THR N 1 1
1 29 1 1 2 THR O O 9.192 3.825 3.437 1.00 . A A . 2 THR O 1 1
1 30 1 1 2 THR OG1 O 11.391 2.013 6.660 1.00 . A A . 2 THR OG1 1 1
1 31 1 1 3 PHE C C 6.600 2.441 2.657 1.00 . A A . 3 PHE C 1 1
1 32 1 1 3 PHE CA C 7.843 2.113 1.822 1.00 . A A . 3 PHE CA 1 1
1 33 1 1 3 PHE CB C 7.601 0.871 0.954 1.00 . A A . 3 PHE CB 1 1
1 34 1 1 3 PHE CD1 C 9.460 1.532 -0.622 1.00 . A A . 3 PHE CD1 1 1
1 35 1 1 3 PHE CD2 C 9.406 -0.740 0.225 1.00 . A A . 3 PHE CD2 1 1
1 36 1 1 3 PHE CE1 C 10.618 1.234 -1.348 1.00 . A A . 3 PHE CE1 1 1
1 37 1 1 3 PHE CE2 C 10.564 -1.038 -0.503 1.00 . A A . 3 PHE CE2 1 1
1 38 1 1 3 PHE CG C 8.852 0.546 0.166 1.00 . A A . 3 PHE CG 1 1
1 39 1 1 3 PHE CZ C 11.171 -0.050 -1.289 1.00 . A A . 3 PHE CZ 1 1
1 40 1 1 3 PHE H H 9.296 0.822 2.765 1.00 . A A . 3 PHE H 1 1
1 41 1 1 3 PHE HA H 8.110 2.952 1.199 1.00 . A A . 3 PHE HA 1 1
1 42 1 1 3 PHE HB2 H 7.349 0.033 1.588 1.00 . A A . 3 PHE HB2 1 1
1 43 1 1 3 PHE HB3 H 6.787 1.063 0.272 1.00 . A A . 3 PHE HB3 1 1
1 44 1 1 3 PHE HD1 H 9.034 2.524 -0.668 1.00 . A A . 3 PHE HD1 1 1
1 45 1 1 3 PHE HD2 H 8.939 -1.504 0.831 1.00 . A A . 3 PHE HD2 1 1
1 46 1 1 3 PHE HE1 H 11.086 1.995 -1.956 1.00 . A A . 3 PHE HE1 1 1
1 47 1 1 3 PHE HE2 H 10.991 -2.029 -0.457 1.00 . A A . 3 PHE HE2 1 1
1 48 1 1 3 PHE HZ H 12.065 -0.280 -1.849 1.00 . A A . 3 PHE HZ 1 1
1 49 1 1 3 PHE N N 8.980 1.750 2.724 1.00 . A A . 3 PHE N 1 1
1 50 1 1 3 PHE O O 6.526 2.107 3.824 1.00 . A A . 3 PHE O 1 1
1 51 1 1 4 LYS C C 3.154 3.326 1.938 1.00 . A A . 4 LYS C 1 1
1 52 1 1 4 LYS CA C 4.390 3.446 2.830 1.00 . A A . 4 LYS CA 1 1
1 53 1 1 4 LYS CB C 4.580 4.900 3.263 1.00 . A A . 4 LYS CB 1 1
1 54 1 1 4 LYS CD C 3.686 6.726 4.719 1.00 . A A . 4 LYS CD 1 1
1 55 1 1 4 LYS CE C 2.317 7.387 4.921 1.00 . A A . 4 LYS CE 1 1
1 56 1 1 4 LYS CG C 3.497 5.273 4.277 1.00 . A A . 4 LYS CG 1 1
1 57 1 1 4 LYS H H 5.713 3.354 1.127 1.00 . A A . 4 LYS H 1 1
1 58 1 1 4 LYS HA H 4.290 2.815 3.699 1.00 . A A . 4 LYS HA 1 1
1 59 1 1 4 LYS HB2 H 5.554 5.021 3.708 1.00 . A A . 4 LYS HB2 1 1
1 60 1 1 4 LYS HB3 H 4.498 5.544 2.405 1.00 . A A . 4 LYS HB3 1 1
1 61 1 1 4 LYS HD2 H 4.240 6.749 5.647 1.00 . A A . 4 LYS HD2 1 1
1 62 1 1 4 LYS HD3 H 4.235 7.264 3.961 1.00 . A A . 4 LYS HD3 1 1
1 63 1 1 4 LYS HE2 H 2.304 8.367 4.462 1.00 . A A . 4 LYS HE2 1 1
1 64 1 1 4 LYS HE3 H 1.532 6.769 4.511 1.00 . A A . 4 LYS HE3 1 1
1 65 1 1 4 LYS HG2 H 2.524 5.159 3.821 1.00 . A A . 4 LYS HG2 1 1
1 66 1 1 4 LYS HG3 H 3.568 4.626 5.137 1.00 . A A . 4 LYS HG3 1 1
1 67 1 1 4 LYS HZ1 H 2.361 6.585 6.841 1.00 . A A . 4 LYS HZ1 1 1
1 68 1 1 4 LYS HZ2 H 1.180 7.786 6.619 1.00 . A A . 4 LYS HZ2 1 1
1 69 1 1 4 LYS HZ3 H 2.817 8.216 6.764 1.00 . A A . 4 LYS HZ3 1 1
1 70 1 1 4 LYS N N 5.628 3.094 2.068 1.00 . A A . 4 LYS N 1 1
1 71 1 1 4 LYS NZ N 2.157 7.502 6.398 1.00 . A A . 4 LYS NZ 1 1
1 72 1 1 4 LYS O O 3.218 3.537 0.743 1.00 . A A . 4 LYS O 1 1
1 73 1 1 5 LEU C C -0.420 3.318 2.585 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C 0.769 2.880 1.730 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C 0.651 1.395 1.370 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C 0.655 0.328 -0.911 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C -1.500 0.634 0.321 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C -0.121 1.242 0.046 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H 2.010 2.851 3.488 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H 0.828 3.477 0.834 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H 1.639 0.971 1.272 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H 0.120 0.881 2.156 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H 0.353 0.538 -1.933 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H 0.446 -0.706 -0.675 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H 1.715 0.517 -0.806 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H -1.384 -0.308 0.837 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H -2.016 0.471 -0.614 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H -2.075 1.312 0.936 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H -0.245 2.212 -0.414 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N 2.028 3.004 2.520 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O -0.510 2.988 3.752 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 ILE C C -3.766 3.779 2.331 1.00 . A A . 6 ILE C 1 1
1 93 1 1 6 ILE CA C -2.512 4.536 2.782 1.00 . A A . 6 ILE CA 1 1
1 94 1 1 6 ILE CB C -2.608 6.028 2.452 1.00 . A A . 6 ILE CB 1 1
1 95 1 1 6 ILE CD1 C -1.274 6.623 4.512 1.00 . A A . 6 ILE CD1 1 1
1 96 1 1 6 ILE CG1 C -1.351 6.740 2.984 1.00 . A A . 6 ILE CG1 1 1
1 97 1 1 6 ILE CG2 C -3.866 6.638 3.089 1.00 . A A . 6 ILE CG2 1 1
1 98 1 1 6 ILE H H -1.224 4.317 1.070 1.00 . A A . 6 ILE H 1 1
1 99 1 1 6 ILE HA H -2.350 4.402 3.839 1.00 . A A . 6 ILE HA 1 1
1 100 1 1 6 ILE HB H -2.658 6.149 1.382 1.00 . A A . 6 ILE HB 1 1
1 101 1 1 6 ILE HD11 H -1.122 7.603 4.940 1.00 . A A . 6 ILE HD11 1 1
1 102 1 1 6 ILE HD12 H -0.448 5.981 4.782 1.00 . A A . 6 ILE HD12 1 1
1 103 1 1 6 ILE HD13 H -2.194 6.203 4.891 1.00 . A A . 6 ILE HD13 1 1
1 104 1 1 6 ILE HG12 H -0.474 6.282 2.550 1.00 . A A . 6 ILE HG12 1 1
1 105 1 1 6 ILE HG13 H -1.386 7.783 2.707 1.00 . A A . 6 ILE HG13 1 1
1 106 1 1 6 ILE HG21 H -4.636 6.737 2.338 1.00 . A A . 6 ILE HG21 1 1
1 107 1 1 6 ILE HG22 H -3.631 7.612 3.493 1.00 . A A . 6 ILE HG22 1 1
1 108 1 1 6 ILE HG23 H -4.217 5.994 3.882 1.00 . A A . 6 ILE HG23 1 1
1 109 1 1 6 ILE N N -1.326 4.063 2.011 1.00 . A A . 6 ILE N 1 1
1 110 1 1 6 ILE O O -4.047 3.670 1.152 1.00 . A A . 6 ILE O 1 1
1 111 1 1 7 ILE C C -6.919 3.469 2.696 1.00 . A A . 7 ILE C 1 1
1 112 1 1 7 ILE CA C -5.753 2.500 2.910 1.00 . A A . 7 ILE CA 1 1
1 113 1 1 7 ILE CB C -6.023 1.584 4.109 1.00 . A A . 7 ILE CB 1 1
1 114 1 1 7 ILE CD1 C -4.972 -0.066 5.666 1.00 . A A . 7 ILE CD1 1 1
1 115 1 1 7 ILE CG1 C -4.826 0.652 4.323 1.00 . A A . 7 ILE CG1 1 1
1 116 1 1 7 ILE CG2 C -7.274 0.742 3.845 1.00 . A A . 7 ILE CG2 1 1
1 117 1 1 7 ILE H H -4.262 3.358 4.208 1.00 . A A . 7 ILE H 1 1
1 118 1 1 7 ILE HA H -5.589 1.907 2.024 1.00 . A A . 7 ILE HA 1 1
1 119 1 1 7 ILE HB H -6.175 2.186 4.993 1.00 . A A . 7 ILE HB 1 1
1 120 1 1 7 ILE HD11 H -5.517 -0.988 5.524 1.00 . A A . 7 ILE HD11 1 1
1 121 1 1 7 ILE HD12 H -5.509 0.567 6.356 1.00 . A A . 7 ILE HD12 1 1
1 122 1 1 7 ILE HD13 H -3.993 -0.285 6.065 1.00 . A A . 7 ILE HD13 1 1
1 123 1 1 7 ILE HG12 H -4.791 -0.077 3.526 1.00 . A A . 7 ILE HG12 1 1
1 124 1 1 7 ILE HG13 H -3.915 1.230 4.324 1.00 . A A . 7 ILE HG13 1 1
1 125 1 1 7 ILE HG21 H -8.146 1.378 3.863 1.00 . A A . 7 ILE HG21 1 1
1 126 1 1 7 ILE HG22 H -7.366 -0.016 4.608 1.00 . A A . 7 ILE HG22 1 1
1 127 1 1 7 ILE HG23 H -7.193 0.270 2.877 1.00 . A A . 7 ILE HG23 1 1
1 128 1 1 7 ILE N N -4.516 3.255 3.267 1.00 . A A . 7 ILE N 1 1
1 129 1 1 7 ILE O O -7.333 4.164 3.605 1.00 . A A . 7 ILE O 1 1
1 130 1 1 8 ASN C C -9.871 3.615 1.013 1.00 . A A . 8 ASN C 1 1
1 131 1 1 8 ASN CA C -8.594 4.430 1.219 1.00 . A A . 8 ASN CA 1 1
1 132 1 1 8 ASN CB C -8.207 5.167 -0.064 1.00 . A A . 8 ASN CB 1 1
1 133 1 1 8 ASN CG C -7.239 6.303 0.272 1.00 . A A . 8 ASN CG 1 1
1 134 1 1 8 ASN H H -7.098 2.940 0.790 1.00 . A A . 8 ASN H 1 1
1 135 1 1 8 ASN HA H -8.722 5.133 2.027 1.00 . A A . 8 ASN HA 1 1
1 136 1 1 8 ASN HB2 H -7.732 4.477 -0.746 1.00 . A A . 8 ASN HB2 1 1
1 137 1 1 8 ASN HB3 H -9.093 5.577 -0.524 1.00 . A A . 8 ASN HB3 1 1
1 138 1 1 8 ASN HD21 H -7.729 7.379 -1.326 1.00 . A A . 8 ASN HD21 1 1
1 139 1 1 8 ASN HD22 H -6.544 8.071 -0.313 1.00 . A A . 8 ASN HD22 1 1
1 140 1 1 8 ASN N N -7.450 3.514 1.502 1.00 . A A . 8 ASN N 1 1
1 141 1 1 8 ASN ND2 N -7.164 7.336 -0.521 1.00 . A A . 8 ASN ND2 1 1
1 142 1 1 8 ASN O O -10.565 3.767 0.025 1.00 . A A . 8 ASN O 1 1
1 143 1 1 8 ASN OD1 O -6.542 6.249 1.265 1.00 . A A . 8 ASN OD1 1 1
1 144 1 1 9 GLY C C -12.613 2.688 2.341 1.00 . A A . 9 GLY C 1 1
1 145 1 1 9 GLY CA C -11.406 1.910 1.817 1.00 . A A . 9 GLY CA 1 1
1 146 1 1 9 GLY H H -9.599 2.649 2.725 1.00 . A A . 9 GLY H 1 1
1 147 1 1 9 GLY HA2 H -11.563 1.658 0.777 1.00 . A A . 9 GLY HA2 1 1
1 148 1 1 9 GLY HA3 H -11.286 1.005 2.396 1.00 . A A . 9 GLY HA3 1 1
1 149 1 1 9 GLY N N -10.179 2.748 1.942 1.00 . A A . 9 GLY N 1 1
1 150 1 1 9 GLY O O -12.497 3.499 3.241 1.00 . A A . 9 GLY O 1 1
1 151 1 1 10 LYS C C -15.226 2.970 3.734 1.00 . A A . 10 LYS C 1 1
1 152 1 1 10 LYS CA C -15.000 3.169 2.231 1.00 . A A . 10 LYS CA 1 1
1 153 1 1 10 LYS CB C -16.148 2.547 1.432 1.00 . A A . 10 LYS CB 1 1
1 154 1 1 10 LYS CD C -17.227 2.560 -0.822 1.00 . A A . 10 LYS CD 1 1
1 155 1 1 10 LYS CE C -17.299 3.517 -2.014 1.00 . A A . 10 LYS CE 1 1
1 156 1 1 10 LYS CG C -15.919 2.786 -0.062 1.00 . A A . 10 LYS CG 1 1
1 157 1 1 10 LYS H H -13.832 1.795 1.056 1.00 . A A . 10 LYS H 1 1
1 158 1 1 10 LYS HA H -14.918 4.215 1.997 1.00 . A A . 10 LYS HA 1 1
1 159 1 1 10 LYS HB2 H -16.187 1.485 1.627 1.00 . A A . 10 LYS HB2 1 1
1 160 1 1 10 LYS HB3 H -17.081 3.003 1.728 1.00 . A A . 10 LYS HB3 1 1
1 161 1 1 10 LYS HD2 H -17.266 1.539 -1.175 1.00 . A A . 10 LYS HD2 1 1
1 162 1 1 10 LYS HD3 H -18.063 2.745 -0.164 1.00 . A A . 10 LYS HD3 1 1
1 163 1 1 10 LYS HE2 H -18.321 3.825 -2.187 1.00 . A A . 10 LYS HE2 1 1
1 164 1 1 10 LYS HE3 H -16.669 4.377 -1.845 1.00 . A A . 10 LYS HE3 1 1
1 165 1 1 10 LYS HG2 H -15.582 3.801 -0.217 1.00 . A A . 10 LYS HG2 1 1
1 166 1 1 10 LYS HG3 H -15.169 2.098 -0.427 1.00 . A A . 10 LYS HG3 1 1
1 167 1 1 10 LYS HZ1 H -17.446 1.953 -3.379 1.00 . A A . 10 LYS HZ1 1 1
1 168 1 1 10 LYS HZ2 H -15.852 2.339 -2.936 1.00 . A A . 10 LYS HZ2 1 1
1 169 1 1 10 LYS HZ3 H -16.708 3.347 -4.002 1.00 . A A . 10 LYS HZ3 1 1
1 170 1 1 10 LYS N N -13.772 2.448 1.780 1.00 . A A . 10 LYS N 1 1
1 171 1 1 10 LYS NZ N -16.787 2.730 -3.170 1.00 . A A . 10 LYS NZ 1 1
1 172 1 1 10 LYS O O -15.736 3.842 4.413 1.00 . A A . 10 LYS O 1 1
1 173 1 1 11 THR C C -13.692 1.344 6.398 1.00 . A A . 11 THR C 1 1
1 174 1 1 11 THR CA C -15.044 1.563 5.712 1.00 . A A . 11 THR CA 1 1
1 175 1 1 11 THR CB C -15.889 0.290 5.775 1.00 . A A . 11 THR CB 1 1
1 176 1 1 11 THR CG2 C -16.302 0.021 7.223 1.00 . A A . 11 THR CG2 1 1
1 177 1 1 11 THR H H -14.446 1.143 3.683 1.00 . A A . 11 THR H 1 1
1 178 1 1 11 THR HA H -15.574 2.380 6.176 1.00 . A A . 11 THR HA 1 1
1 179 1 1 11 THR HB H -15.312 -0.545 5.409 1.00 . A A . 11 THR HB 1 1
1 180 1 1 11 THR HG1 H -17.494 -0.395 4.915 1.00 . A A . 11 THR HG1 1 1
1 181 1 1 11 THR HG21 H -16.616 0.945 7.685 1.00 . A A . 11 THR HG21 1 1
1 182 1 1 11 THR HG22 H -15.462 -0.386 7.767 1.00 . A A . 11 THR HG22 1 1
1 183 1 1 11 THR HG23 H -17.118 -0.685 7.239 1.00 . A A . 11 THR HG23 1 1
1 184 1 1 11 THR N N -14.852 1.828 4.254 1.00 . A A . 11 THR N 1 1
1 185 1 1 11 THR O O -13.506 1.706 7.545 1.00 . A A . 11 THR O 1 1
1 186 1 1 11 THR OG1 O -17.050 0.454 4.972 1.00 . A A . 11 THR OG1 1 1
1 187 1 1 12 LEU C C -10.387 1.509 5.775 1.00 . A A . 12 LEU C 1 1
1 188 1 1 12 LEU CA C -11.410 0.504 6.315 1.00 . A A . 12 LEU CA 1 1
1 189 1 1 12 LEU CB C -11.038 -0.918 5.893 1.00 . A A . 12 LEU CB 1 1
1 190 1 1 12 LEU CD1 C -13.097 -2.299 5.545 1.00 . A A . 12 LEU CD1 1 1
1 191 1 1 12 LEU CD2 C -11.233 -3.176 6.955 1.00 . A A . 12 LEU CD2 1 1
1 192 1 1 12 LEU CG C -12.002 -1.918 6.543 1.00 . A A . 12 LEU CG 1 1
1 193 1 1 12 LEU H H -12.929 0.469 4.785 1.00 . A A . 12 LEU H 1 1
1 194 1 1 12 LEU HA H -11.467 0.567 7.390 1.00 . A A . 12 LEU HA 1 1
1 195 1 1 12 LEU HB2 H -11.101 -1.001 4.818 1.00 . A A . 12 LEU HB2 1 1
1 196 1 1 12 LEU HB3 H -10.029 -1.134 6.211 1.00 . A A . 12 LEU HB3 1 1
1 197 1 1 12 LEU HD11 H -13.864 -2.867 6.051 1.00 . A A . 12 LEU HD11 1 1
1 198 1 1 12 LEU HD12 H -12.670 -2.896 4.752 1.00 . A A . 12 LEU HD12 1 1
1 199 1 1 12 LEU HD13 H -13.531 -1.403 5.127 1.00 . A A . 12 LEU HD13 1 1
1 200 1 1 12 LEU HD21 H -10.702 -3.569 6.101 1.00 . A A . 12 LEU HD21 1 1
1 201 1 1 12 LEU HD22 H -11.927 -3.919 7.319 1.00 . A A . 12 LEU HD22 1 1
1 202 1 1 12 LEU HD23 H -10.528 -2.929 7.735 1.00 . A A . 12 LEU HD23 1 1
1 203 1 1 12 LEU HG H -12.453 -1.468 7.416 1.00 . A A . 12 LEU HG 1 1
1 204 1 1 12 LEU N N -12.752 0.752 5.706 1.00 . A A . 12 LEU N 1 1
1 205 1 1 12 LEU O O -10.306 1.742 4.583 1.00 . A A . 12 LEU O 1 1
1 206 1 1 13 LYS C C -7.375 3.072 7.128 1.00 . A A . 13 LYS C 1 1
1 207 1 1 13 LYS CA C -8.587 3.092 6.191 1.00 . A A . 13 LYS CA 1 1
1 208 1 1 13 LYS CB C -9.293 4.447 6.257 1.00 . A A . 13 LYS CB 1 1
1 209 1 1 13 LYS CD C -10.890 5.976 5.093 1.00 . A A . 13 LYS CD 1 1
1 210 1 1 13 LYS CE C -10.007 7.009 4.389 1.00 . A A . 13 LYS CE 1 1
1 211 1 1 13 LYS CG C -10.212 4.606 5.045 1.00 . A A . 13 LYS CG 1 1
1 212 1 1 13 LYS H H -9.696 1.893 7.598 1.00 . A A . 13 LYS H 1 1
1 213 1 1 13 LYS HA H -8.284 2.884 5.178 1.00 . A A . 13 LYS HA 1 1
1 214 1 1 13 LYS HB2 H -9.878 4.504 7.164 1.00 . A A . 13 LYS HB2 1 1
1 215 1 1 13 LYS HB3 H -8.557 5.238 6.254 1.00 . A A . 13 LYS HB3 1 1
1 216 1 1 13 LYS HD2 H -11.848 5.921 4.595 1.00 . A A . 13 LYS HD2 1 1
1 217 1 1 13 LYS HD3 H -11.035 6.271 6.121 1.00 . A A . 13 LYS HD3 1 1
1 218 1 1 13 LYS HE2 H -8.962 6.757 4.517 1.00 . A A . 13 LYS HE2 1 1
1 219 1 1 13 LYS HE3 H -10.256 7.066 3.341 1.00 . A A . 13 LYS HE3 1 1
1 220 1 1 13 LYS HG2 H -9.630 4.523 4.138 1.00 . A A . 13 LYS HG2 1 1
1 221 1 1 13 LYS HG3 H -10.966 3.833 5.061 1.00 . A A . 13 LYS HG3 1 1
1 222 1 1 13 LYS HZ1 H -9.864 9.080 4.542 1.00 . A A . 13 LYS HZ1 1 1
1 223 1 1 13 LYS HZ2 H -9.961 8.280 6.037 1.00 . A A . 13 LYS HZ2 1 1
1 224 1 1 13 LYS HZ3 H -11.347 8.449 5.069 1.00 . A A . 13 LYS HZ3 1 1
1 225 1 1 13 LYS N N -9.608 2.101 6.644 1.00 . A A . 13 LYS N 1 1
1 226 1 1 13 LYS NZ N -10.318 8.302 5.060 1.00 . A A . 13 LYS NZ 1 1
1 227 1 1 13 LYS O O -7.292 2.259 8.030 1.00 . A A . 13 LYS O 1 1
1 228 1 1 14 GLY C C -3.970 4.077 6.927 1.00 . A A . 14 GLY C 1 1
1 229 1 1 14 GLY CA C -5.230 4.007 7.793 1.00 . A A . 14 GLY CA 1 1
1 230 1 1 14 GLY H H -6.532 4.607 6.188 1.00 . A A . 14 GLY H 1 1
1 231 1 1 14 GLY HA2 H -5.279 4.880 8.428 1.00 . A A . 14 GLY HA2 1 1
1 232 1 1 14 GLY HA3 H -5.194 3.118 8.403 1.00 . A A . 14 GLY HA3 1 1
1 233 1 1 14 GLY N N -6.438 3.964 6.920 1.00 . A A . 14 GLY N 1 1
1 234 1 1 14 GLY O O -4.009 4.526 5.797 1.00 . A A . 14 GLY O 1 1
1 235 1 1 15 GLU C C -0.731 2.436 6.989 1.00 . A A . 15 GLU C 1 1
1 236 1 1 15 GLU CA C -1.584 3.667 6.666 1.00 . A A . 15 GLU CA 1 1
1 237 1 1 15 GLU CB C -0.874 4.956 7.098 1.00 . A A . 15 GLU CB 1 1
1 238 1 1 15 GLU CD C 0.818 4.420 8.861 1.00 . A A . 15 GLU CD 1 1
1 239 1 1 15 GLU CG C -0.602 4.930 8.607 1.00 . A A . 15 GLU CG 1 1
1 240 1 1 15 GLU H H -2.856 3.275 8.363 1.00 . A A . 15 GLU H 1 1
1 241 1 1 15 GLU HA H -1.799 3.703 5.610 1.00 . A A . 15 GLU HA 1 1
1 242 1 1 15 GLU HB2 H 0.062 5.044 6.566 1.00 . A A . 15 GLU HB2 1 1
1 243 1 1 15 GLU HB3 H -1.500 5.804 6.864 1.00 . A A . 15 GLU HB3 1 1
1 244 1 1 15 GLU HG2 H -0.703 5.928 9.007 1.00 . A A . 15 GLU HG2 1 1
1 245 1 1 15 GLU HG3 H -1.309 4.275 9.092 1.00 . A A . 15 GLU HG3 1 1
1 246 1 1 15 GLU N N -2.856 3.633 7.451 1.00 . A A . 15 GLU N 1 1
1 247 1 1 15 GLU O O -1.003 1.717 7.933 1.00 . A A . 15 GLU O 1 1
1 248 1 1 15 GLU OE1 O 1.741 5.000 8.313 1.00 . A A . 15 GLU OE1 1 1
1 249 1 1 15 GLU OE2 O 0.958 3.459 9.600 1.00 . A A . 15 GLU OE2 1 1
1 250 1 1 16 THR C C 2.493 1.116 5.727 1.00 . A A . 16 THR C 1 1
1 251 1 1 16 THR CA C 1.162 0.997 6.476 1.00 . A A . 16 THR CA 1 1
1 252 1 1 16 THR CB C 0.361 -0.204 5.958 1.00 . A A . 16 THR CB 1 1
1 253 1 1 16 THR CG2 C 0.050 -0.029 4.466 1.00 . A A . 16 THR CG2 1 1
1 254 1 1 16 THR H H 0.491 2.781 5.455 1.00 . A A . 16 THR H 1 1
1 255 1 1 16 THR HA H 1.337 0.889 7.534 1.00 . A A . 16 THR HA 1 1
1 256 1 1 16 THR HB H -0.566 -0.280 6.506 1.00 . A A . 16 THR HB 1 1
1 257 1 1 16 THR HG1 H 0.508 -2.107 6.335 1.00 . A A . 16 THR HG1 1 1
1 258 1 1 16 THR HG21 H 0.940 0.302 3.946 1.00 . A A . 16 THR HG21 1 1
1 259 1 1 16 THR HG22 H -0.731 0.707 4.345 1.00 . A A . 16 THR HG22 1 1
1 260 1 1 16 THR HG23 H -0.278 -0.971 4.053 1.00 . A A . 16 THR HG23 1 1
1 261 1 1 16 THR N N 0.294 2.187 6.212 1.00 . A A . 16 THR N 1 1
1 262 1 1 16 THR O O 2.565 1.695 4.663 1.00 . A A . 16 THR O 1 1
1 263 1 1 16 THR OG1 O 1.119 -1.391 6.146 1.00 . A A . 16 THR OG1 1 1
1 264 1 1 17 THR C C 5.539 -0.753 5.626 1.00 . A A . 17 THR C 1 1
1 265 1 1 17 THR CA C 4.871 0.621 5.596 1.00 . A A . 17 THR CA 1 1
1 266 1 1 17 THR CB C 5.698 1.622 6.401 1.00 . A A . 17 THR CB 1 1
1 267 1 1 17 THR CG2 C 5.119 3.026 6.230 1.00 . A A . 17 THR CG2 1 1
1 268 1 1 17 THR H H 3.454 0.088 7.131 1.00 . A A . 17 THR H 1 1
1 269 1 1 17 THR HA H 4.759 0.965 4.580 1.00 . A A . 17 THR HA 1 1
1 270 1 1 17 THR HB H 6.716 1.611 6.042 1.00 . A A . 17 THR HB 1 1
1 271 1 1 17 THR HG1 H 4.780 1.392 8.100 1.00 . A A . 17 THR HG1 1 1
1 272 1 1 17 THR HG21 H 4.043 2.984 6.317 1.00 . A A . 17 THR HG21 1 1
1 273 1 1 17 THR HG22 H 5.388 3.410 5.257 1.00 . A A . 17 THR HG22 1 1
1 274 1 1 17 THR HG23 H 5.517 3.675 6.996 1.00 . A A . 17 THR HG23 1 1
1 275 1 1 17 THR N N 3.543 0.557 6.275 1.00 . A A . 17 THR N 1 1
1 276 1 1 17 THR O O 5.227 -1.584 6.458 1.00 . A A . 17 THR O 1 1
1 277 1 1 17 THR OG1 O 5.673 1.259 7.774 1.00 . A A . 17 THR OG1 1 1
1 278 1 1 18 THR C C 8.632 -2.095 4.341 1.00 . A A . 18 THR C 1 1
1 279 1 1 18 THR CA C 7.146 -2.308 4.695 1.00 . A A . 18 THR CA 1 1
1 280 1 1 18 THR CB C 6.360 -3.121 3.628 1.00 . A A . 18 THR CB 1 1
1 281 1 1 18 THR CG2 C 7.293 -3.799 2.620 1.00 . A A . 18 THR CG2 1 1
1 282 1 1 18 THR H H 6.689 -0.313 4.064 1.00 . A A . 18 THR H 1 1
1 283 1 1 18 THR HA H 7.062 -2.791 5.656 1.00 . A A . 18 THR HA 1 1
1 284 1 1 18 THR HB H 5.684 -2.459 3.087 1.00 . A A . 18 THR HB 1 1
1 285 1 1 18 THR HG1 H 4.921 -3.682 4.809 1.00 . A A . 18 THR HG1 1 1
1 286 1 1 18 THR HG21 H 7.935 -4.497 3.135 1.00 . A A . 18 THR HG21 1 1
1 287 1 1 18 THR HG22 H 7.894 -3.040 2.140 1.00 . A A . 18 THR HG22 1 1
1 288 1 1 18 THR HG23 H 6.707 -4.320 1.879 1.00 . A A . 18 THR HG23 1 1
1 289 1 1 18 THR N N 6.455 -0.996 4.725 1.00 . A A . 18 THR N 1 1
1 290 1 1 18 THR O O 9.033 -1.028 3.917 1.00 . A A . 18 THR O 1 1
1 291 1 1 18 THR OG1 O 5.596 -4.121 4.287 1.00 . A A . 18 THR OG1 1 1
1 292 1 1 19 GLU C C 11.253 -4.073 3.140 1.00 . A A . 19 GLU C 1 1
1 293 1 1 19 GLU CA C 10.883 -3.002 4.168 1.00 . A A . 19 GLU CA 1 1
1 294 1 1 19 GLU CB C 11.618 -3.241 5.486 1.00 . A A . 19 GLU CB 1 1
1 295 1 1 19 GLU CD C 13.770 -2.469 6.501 1.00 . A A . 19 GLU CD 1 1
1 296 1 1 19 GLU CG C 13.127 -3.099 5.264 1.00 . A A . 19 GLU CG 1 1
1 297 1 1 19 GLU H H 9.078 -3.965 4.835 1.00 . A A . 19 GLU H 1 1
1 298 1 1 19 GLU HA H 11.109 -2.017 3.789 1.00 . A A . 19 GLU HA 1 1
1 299 1 1 19 GLU HB2 H 11.291 -2.516 6.217 1.00 . A A . 19 GLU HB2 1 1
1 300 1 1 19 GLU HB3 H 11.401 -4.236 5.844 1.00 . A A . 19 GLU HB3 1 1
1 301 1 1 19 GLU HG2 H 13.557 -4.075 5.090 1.00 . A A . 19 GLU HG2 1 1
1 302 1 1 19 GLU HG3 H 13.307 -2.468 4.407 1.00 . A A . 19 GLU HG3 1 1
1 303 1 1 19 GLU N N 9.434 -3.115 4.502 1.00 . A A . 19 GLU N 1 1
1 304 1 1 19 GLU O O 11.130 -5.256 3.397 1.00 . A A . 19 GLU O 1 1
1 305 1 1 19 GLU OE1 O 13.439 -2.892 7.597 1.00 . A A . 19 GLU OE1 1 1
1 306 1 1 19 GLU OE2 O 14.582 -1.575 6.332 1.00 . A A . 19 GLU OE2 1 1
1 307 1 1 20 ALA C C 13.075 -4.072 -0.054 1.00 . A A . 20 ALA C 1 1
1 308 1 1 20 ALA CA C 12.057 -4.665 0.924 1.00 . A A . 20 ALA CA 1 1
1 309 1 1 20 ALA CB C 10.742 -4.966 0.206 1.00 . A A . 20 ALA CB 1 1
1 310 1 1 20 ALA H H 11.774 -2.709 1.790 1.00 . A A . 20 ALA H 1 1
1 311 1 1 20 ALA HA H 12.444 -5.564 1.374 1.00 . A A . 20 ALA HA 1 1
1 312 1 1 20 ALA HB1 H 10.202 -5.729 0.747 1.00 . A A . 20 ALA HB1 1 1
1 313 1 1 20 ALA HB2 H 10.950 -5.315 -0.795 1.00 . A A . 20 ALA HB2 1 1
1 314 1 1 20 ALA HB3 H 10.145 -4.067 0.158 1.00 . A A . 20 ALA HB3 1 1
1 315 1 1 20 ALA N N 11.692 -3.668 1.975 1.00 . A A . 20 ALA N 1 1
1 316 1 1 20 ALA O O 13.444 -2.917 0.043 1.00 . A A . 20 ALA O 1 1
1 317 1 1 21 VAL C C 13.965 -3.155 -2.752 1.00 . A A . 21 VAL C 1 1
1 318 1 1 21 VAL CA C 14.527 -4.362 -1.991 1.00 . A A . 21 VAL CA 1 1
1 319 1 1 21 VAL CB C 14.779 -5.538 -2.945 1.00 . A A . 21 VAL CB 1 1
1 320 1 1 21 VAL CG1 C 15.337 -6.724 -2.156 1.00 . A A . 21 VAL CG1 1 1
1 321 1 1 21 VAL CG2 C 13.470 -5.957 -3.630 1.00 . A A . 21 VAL CG2 1 1
1 322 1 1 21 VAL H H 13.212 -5.789 -1.041 1.00 . A A . 21 VAL H 1 1
1 323 1 1 21 VAL HA H 15.446 -4.093 -1.493 1.00 . A A . 21 VAL HA 1 1
1 324 1 1 21 VAL HB H 15.498 -5.240 -3.695 1.00 . A A . 21 VAL HB 1 1
1 325 1 1 21 VAL HG11 H 14.525 -7.253 -1.679 1.00 . A A . 21 VAL HG11 1 1
1 326 1 1 21 VAL HG12 H 16.024 -6.365 -1.404 1.00 . A A . 21 VAL HG12 1 1
1 327 1 1 21 VAL HG13 H 15.855 -7.392 -2.829 1.00 . A A . 21 VAL HG13 1 1
1 328 1 1 21 VAL HG21 H 13.270 -5.294 -4.459 1.00 . A A . 21 VAL HG21 1 1
1 329 1 1 21 VAL HG22 H 12.654 -5.903 -2.924 1.00 . A A . 21 VAL HG22 1 1
1 330 1 1 21 VAL HG23 H 13.563 -6.969 -3.995 1.00 . A A . 21 VAL HG23 1 1
1 331 1 1 21 VAL N N 13.528 -4.863 -0.994 1.00 . A A . 21 VAL N 1 1
1 332 1 1 21 VAL O O 14.665 -2.195 -3.015 1.00 . A A . 21 VAL O 1 1
1 333 1 1 22 ASP C C 10.591 -1.986 -3.502 1.00 . A A . 22 ASP C 1 1
1 334 1 1 22 ASP CA C 12.079 -2.065 -3.843 1.00 . A A . 22 ASP CA 1 1
1 335 1 1 22 ASP CB C 12.268 -2.392 -5.328 1.00 . A A . 22 ASP CB 1 1
1 336 1 1 22 ASP CG C 13.760 -2.497 -5.652 1.00 . A A . 22 ASP CG 1 1
1 337 1 1 22 ASP H H 12.165 -3.983 -2.873 1.00 . A A . 22 ASP H 1 1
1 338 1 1 22 ASP HA H 12.573 -1.137 -3.602 1.00 . A A . 22 ASP HA 1 1
1 339 1 1 22 ASP HB2 H 11.785 -3.332 -5.551 1.00 . A A . 22 ASP HB2 1 1
1 340 1 1 22 ASP HB3 H 11.826 -1.610 -5.927 1.00 . A A . 22 ASP HB3 1 1
1 341 1 1 22 ASP N N 12.705 -3.200 -3.102 1.00 . A A . 22 ASP N 1 1
1 342 1 1 22 ASP O O 10.007 -2.942 -3.024 1.00 . A A . 22 ASP O 1 1
1 343 1 1 22 ASP OD1 O 14.367 -1.466 -5.893 1.00 . A A . 22 ASP OD1 1 1
1 344 1 1 22 ASP OD2 O 14.269 -3.605 -5.655 1.00 . A A . 22 ASP OD2 1 1
1 345 1 1 23 ALA C C 7.706 -1.717 -4.261 1.00 . A A . 23 ALA C 1 1
1 346 1 1 23 ALA CA C 8.517 -0.720 -3.432 1.00 . A A . 23 ALA CA 1 1
1 347 1 1 23 ALA CB C 8.155 0.718 -3.808 1.00 . A A . 23 ALA CB 1 1
1 348 1 1 23 ALA H H 10.467 -0.104 -4.129 1.00 . A A . 23 ALA H 1 1
1 349 1 1 23 ALA HA H 8.343 -0.883 -2.380 1.00 . A A . 23 ALA HA 1 1
1 350 1 1 23 ALA HB1 H 8.338 1.368 -2.966 1.00 . A A . 23 ALA HB1 1 1
1 351 1 1 23 ALA HB2 H 7.111 0.766 -4.080 1.00 . A A . 23 ALA HB2 1 1
1 352 1 1 23 ALA HB3 H 8.760 1.034 -4.645 1.00 . A A . 23 ALA HB3 1 1
1 353 1 1 23 ALA N N 9.973 -0.858 -3.743 1.00 . A A . 23 ALA N 1 1
1 354 1 1 23 ALA O O 6.645 -2.152 -3.855 1.00 . A A . 23 ALA O 1 1
1 355 1 1 24 ALA C C 7.306 -4.393 -5.507 1.00 . A A . 24 ALA C 1 1
1 356 1 1 24 ALA CA C 7.466 -3.075 -6.268 1.00 . A A . 24 ALA CA 1 1
1 357 1 1 24 ALA CB C 8.339 -3.273 -7.509 1.00 . A A . 24 ALA CB 1 1
1 358 1 1 24 ALA H H 9.065 -1.731 -5.715 1.00 . A A . 24 ALA H 1 1
1 359 1 1 24 ALA HA H 6.502 -2.681 -6.551 1.00 . A A . 24 ALA HA 1 1
1 360 1 1 24 ALA HB1 H 8.298 -2.386 -8.123 1.00 . A A . 24 ALA HB1 1 1
1 361 1 1 24 ALA HB2 H 7.977 -4.119 -8.073 1.00 . A A . 24 ALA HB2 1 1
1 362 1 1 24 ALA HB3 H 9.360 -3.453 -7.205 1.00 . A A . 24 ALA HB3 1 1
1 363 1 1 24 ALA N N 8.203 -2.091 -5.415 1.00 . A A . 24 ALA N 1 1
1 364 1 1 24 ALA O O 6.238 -4.976 -5.472 1.00 . A A . 24 ALA O 1 1
1 365 1 1 25 THR C C 7.390 -5.925 -2.881 1.00 . A A . 25 THR C 1 1
1 366 1 1 25 THR CA C 8.286 -6.127 -4.109 1.00 . A A . 25 THR CA 1 1
1 367 1 1 25 THR CB C 9.739 -6.435 -3.696 1.00 . A A . 25 THR CB 1 1
1 368 1 1 25 THR CG2 C 9.775 -7.572 -2.664 1.00 . A A . 25 THR CG2 1 1
1 369 1 1 25 THR H H 9.205 -4.354 -4.925 1.00 . A A . 25 THR H 1 1
1 370 1 1 25 THR HA H 7.902 -6.921 -4.728 1.00 . A A . 25 THR HA 1 1
1 371 1 1 25 THR HB H 10.185 -5.551 -3.265 1.00 . A A . 25 THR HB 1 1
1 372 1 1 25 THR HG1 H 10.061 -7.600 -5.219 1.00 . A A . 25 THR HG1 1 1
1 373 1 1 25 THR HG21 H 9.381 -8.474 -3.108 1.00 . A A . 25 THR HG21 1 1
1 374 1 1 25 THR HG22 H 9.172 -7.298 -1.806 1.00 . A A . 25 THR HG22 1 1
1 375 1 1 25 THR HG23 H 10.795 -7.739 -2.349 1.00 . A A . 25 THR HG23 1 1
1 376 1 1 25 THR N N 8.363 -4.854 -4.887 1.00 . A A . 25 THR N 1 1
1 377 1 1 25 THR O O 6.503 -6.719 -2.609 1.00 . A A . 25 THR O 1 1
1 378 1 1 25 THR OG1 O 10.479 -6.821 -4.845 1.00 . A A . 25 THR OG1 1 1
1 379 1 1 26 ALA C C 5.316 -4.496 -1.308 1.00 . A A . 26 ALA C 1 1
1 380 1 1 26 ALA CA C 6.788 -4.625 -0.921 1.00 . A A . 26 ALA CA 1 1
1 381 1 1 26 ALA CB C 7.294 -3.307 -0.326 1.00 . A A . 26 ALA CB 1 1
1 382 1 1 26 ALA H H 8.339 -4.247 -2.373 1.00 . A A . 26 ALA H 1 1
1 383 1 1 26 ALA HA H 6.924 -5.427 -0.212 1.00 . A A . 26 ALA HA 1 1
1 384 1 1 26 ALA HB1 H 6.582 -2.944 0.408 1.00 . A A . 26 ALA HB1 1 1
1 385 1 1 26 ALA HB2 H 7.404 -2.576 -1.113 1.00 . A A . 26 ALA HB2 1 1
1 386 1 1 26 ALA HB3 H 8.248 -3.470 0.151 1.00 . A A . 26 ALA HB3 1 1
1 387 1 1 26 ALA N N 7.619 -4.871 -2.135 1.00 . A A . 26 ALA N 1 1
1 388 1 1 26 ALA O O 4.477 -5.221 -0.820 1.00 . A A . 26 ALA O 1 1
1 389 1 1 27 GLU C C 2.840 -4.673 -2.861 1.00 . A A . 27 GLU C 1 1
1 390 1 1 27 GLU CA C 3.583 -3.349 -2.620 1.00 . A A . 27 GLU CA 1 1
1 391 1 1 27 GLU CB C 3.688 -2.547 -3.919 1.00 . A A . 27 GLU CB 1 1
1 392 1 1 27 GLU CD C 2.281 -2.120 -5.940 1.00 . A A . 27 GLU CD 1 1
1 393 1 1 27 GLU CG C 2.288 -2.171 -4.411 1.00 . A A . 27 GLU CG 1 1
1 394 1 1 27 GLU H H 5.715 -3.001 -2.552 1.00 . A A . 27 GLU H 1 1
1 395 1 1 27 GLU HA H 3.065 -2.769 -1.873 1.00 . A A . 27 GLU HA 1 1
1 396 1 1 27 GLU HB2 H 4.260 -1.648 -3.740 1.00 . A A . 27 GLU HB2 1 1
1 397 1 1 27 GLU HB3 H 4.182 -3.143 -4.671 1.00 . A A . 27 GLU HB3 1 1
1 398 1 1 27 GLU HG2 H 1.576 -2.909 -4.073 1.00 . A A . 27 GLU HG2 1 1
1 399 1 1 27 GLU HG3 H 2.016 -1.202 -4.020 1.00 . A A . 27 GLU HG3 1 1
1 400 1 1 27 GLU N N 5.006 -3.569 -2.184 1.00 . A A . 27 GLU N 1 1
1 401 1 1 27 GLU O O 1.665 -4.788 -2.562 1.00 . A A . 27 GLU O 1 1
1 402 1 1 27 GLU OE1 O 2.037 -3.150 -6.546 1.00 . A A . 27 GLU OE1 1 1
1 403 1 1 27 GLU OE2 O 2.520 -1.052 -6.479 1.00 . A A . 27 GLU OE2 1 1
1 404 1 1 28 LYS C C 2.397 -7.540 -2.232 1.00 . A A . 28 LYS C 1 1
1 405 1 1 28 LYS CA C 2.837 -6.993 -3.590 1.00 . A A . 28 LYS CA 1 1
1 406 1 1 28 LYS CB C 3.893 -7.904 -4.222 1.00 . A A . 28 LYS CB 1 1
1 407 1 1 28 LYS CD C 5.787 -7.800 -5.846 1.00 . A A . 28 LYS CD 1 1
1 408 1 1 28 LYS CE C 5.716 -9.049 -6.727 1.00 . A A . 28 LYS CE 1 1
1 409 1 1 28 LYS CG C 4.370 -7.305 -5.546 1.00 . A A . 28 LYS CG 1 1
1 410 1 1 28 LYS H H 4.466 -5.570 -3.584 1.00 . A A . 28 LYS H 1 1
1 411 1 1 28 LYS HA H 1.987 -6.879 -4.247 1.00 . A A . 28 LYS HA 1 1
1 412 1 1 28 LYS HB2 H 4.731 -8.003 -3.548 1.00 . A A . 28 LYS HB2 1 1
1 413 1 1 28 LYS HB3 H 3.463 -8.878 -4.405 1.00 . A A . 28 LYS HB3 1 1
1 414 1 1 28 LYS HD2 H 6.339 -7.027 -6.360 1.00 . A A . 28 LYS HD2 1 1
1 415 1 1 28 LYS HD3 H 6.286 -8.044 -4.920 1.00 . A A . 28 LYS HD3 1 1
1 416 1 1 28 LYS HE2 H 5.589 -9.933 -6.115 1.00 . A A . 28 LYS HE2 1 1
1 417 1 1 28 LYS HE3 H 4.910 -8.963 -7.438 1.00 . A A . 28 LYS HE3 1 1
1 418 1 1 28 LYS HG2 H 3.705 -7.611 -6.341 1.00 . A A . 28 LYS HG2 1 1
1 419 1 1 28 LYS HG3 H 4.376 -6.228 -5.475 1.00 . A A . 28 LYS HG3 1 1
1 420 1 1 28 LYS HZ1 H 7.020 -9.872 -8.126 1.00 . A A . 28 LYS HZ1 1 1
1 421 1 1 28 LYS HZ2 H 7.789 -9.238 -6.750 1.00 . A A . 28 LYS HZ2 1 1
1 422 1 1 28 LYS HZ3 H 7.174 -8.193 -7.941 1.00 . A A . 28 LYS HZ3 1 1
1 423 1 1 28 LYS N N 3.516 -5.676 -3.370 1.00 . A A . 28 LYS N 1 1
1 424 1 1 28 LYS NZ N 7.023 -9.091 -7.440 1.00 . A A . 28 LYS NZ 1 1
1 425 1 1 28 LYS O O 1.286 -8.006 -2.065 1.00 . A A . 28 LYS O 1 1
1 426 1 1 29 VAL C C 1.840 -6.969 0.688 1.00 . A A . 29 VAL C 1 1
1 427 1 1 29 VAL CA C 2.903 -7.912 0.118 1.00 . A A . 29 VAL CA 1 1
1 428 1 1 29 VAL CB C 4.220 -7.835 0.920 1.00 . A A . 29 VAL CB 1 1
1 429 1 1 29 VAL CG1 C 3.948 -7.855 2.433 1.00 . A A . 29 VAL CG1 1 1
1 430 1 1 29 VAL CG2 C 5.101 -9.032 0.553 1.00 . A A . 29 VAL CG2 1 1
1 431 1 1 29 VAL H H 4.138 -7.037 -1.420 1.00 . A A . 29 VAL H 1 1
1 432 1 1 29 VAL HA H 2.532 -8.927 0.093 1.00 . A A . 29 VAL HA 1 1
1 433 1 1 29 VAL HB H 4.737 -6.922 0.665 1.00 . A A . 29 VAL HB 1 1
1 434 1 1 29 VAL HG11 H 4.883 -7.773 2.968 1.00 . A A . 29 VAL HG11 1 1
1 435 1 1 29 VAL HG12 H 3.460 -8.781 2.700 1.00 . A A . 29 VAL HG12 1 1
1 436 1 1 29 VAL HG13 H 3.308 -7.020 2.694 1.00 . A A . 29 VAL HG13 1 1
1 437 1 1 29 VAL HG21 H 4.475 -9.881 0.321 1.00 . A A . 29 VAL HG21 1 1
1 438 1 1 29 VAL HG22 H 5.744 -9.274 1.386 1.00 . A A . 29 VAL HG22 1 1
1 439 1 1 29 VAL HG23 H 5.704 -8.784 -0.308 1.00 . A A . 29 VAL HG23 1 1
1 440 1 1 29 VAL N N 3.261 -7.445 -1.255 1.00 . A A . 29 VAL N 1 1
1 441 1 1 29 VAL O O 0.942 -7.387 1.392 1.00 . A A . 29 VAL O 1 1
1 442 1 1 30 LEU C C -0.416 -5.060 0.308 1.00 . A A . 30 LEU C 1 1
1 443 1 1 30 LEU CA C 0.939 -4.735 0.928 1.00 . A A . 30 LEU CA 1 1
1 444 1 1 30 LEU CB C 1.440 -3.343 0.508 1.00 . A A . 30 LEU CB 1 1
1 445 1 1 30 LEU CD1 C 2.063 -2.122 2.638 1.00 . A A . 30 LEU CD1 1 1
1 446 1 1 30 LEU CD2 C 3.539 -3.955 1.871 1.00 . A A . 30 LEU CD2 1 1
1 447 1 1 30 LEU CG C 2.607 -2.831 1.403 1.00 . A A . 30 LEU CG 1 1
1 448 1 1 30 LEU H H 2.682 -5.374 -0.166 1.00 . A A . 30 LEU H 1 1
1 449 1 1 30 LEU HA H 0.892 -4.812 2.001 1.00 . A A . 30 LEU HA 1 1
1 450 1 1 30 LEU HB2 H 1.780 -3.390 -0.515 1.00 . A A . 30 LEU HB2 1 1
1 451 1 1 30 LEU HB3 H 0.619 -2.643 0.570 1.00 . A A . 30 LEU HB3 1 1
1 452 1 1 30 LEU HD11 H 1.596 -1.193 2.346 1.00 . A A . 30 LEU HD11 1 1
1 453 1 1 30 LEU HD12 H 2.885 -1.918 3.316 1.00 . A A . 30 LEU HD12 1 1
1 454 1 1 30 LEU HD13 H 1.338 -2.755 3.128 1.00 . A A . 30 LEU HD13 1 1
1 455 1 1 30 LEU HD21 H 2.964 -4.785 2.247 1.00 . A A . 30 LEU HD21 1 1
1 456 1 1 30 LEU HD22 H 4.167 -3.584 2.655 1.00 . A A . 30 LEU HD22 1 1
1 457 1 1 30 LEU HD23 H 4.147 -4.276 1.046 1.00 . A A . 30 LEU HD23 1 1
1 458 1 1 30 LEU HG H 3.188 -2.126 0.829 1.00 . A A . 30 LEU HG 1 1
1 459 1 1 30 LEU N N 1.943 -5.697 0.396 1.00 . A A . 30 LEU N 1 1
1 460 1 1 30 LEU O O -1.444 -4.932 0.939 1.00 . A A . 30 LEU O 1 1
1 461 1 1 31 LYS C C -2.307 -7.069 -0.773 1.00 . A A . 31 LYS C 1 1
1 462 1 1 31 LYS CA C -1.696 -5.927 -1.574 1.00 . A A . 31 LYS CA 1 1
1 463 1 1 31 LYS CB C -1.299 -6.435 -2.960 1.00 . A A . 31 LYS CB 1 1
1 464 1 1 31 LYS CD C -3.530 -7.353 -3.673 1.00 . A A . 31 LYS CD 1 1
1 465 1 1 31 LYS CE C -2.899 -8.744 -3.828 1.00 . A A . 31 LYS CE 1 1
1 466 1 1 31 LYS CG C -2.474 -6.267 -3.932 1.00 . A A . 31 LYS CG 1 1
1 467 1 1 31 LYS H H 0.437 -5.659 -1.386 1.00 . A A . 31 LYS H 1 1
1 468 1 1 31 LYS HA H -2.378 -5.089 -1.644 1.00 . A A . 31 LYS HA 1 1
1 469 1 1 31 LYS HB2 H -0.447 -5.893 -3.323 1.00 . A A . 31 LYS HB2 1 1
1 470 1 1 31 LYS HB3 H -1.040 -7.477 -2.888 1.00 . A A . 31 LYS HB3 1 1
1 471 1 1 31 LYS HD2 H -3.918 -7.244 -2.671 1.00 . A A . 31 LYS HD2 1 1
1 472 1 1 31 LYS HD3 H -4.336 -7.244 -4.383 1.00 . A A . 31 LYS HD3 1 1
1 473 1 1 31 LYS HE2 H -1.888 -8.649 -4.211 1.00 . A A . 31 LYS HE2 1 1
1 474 1 1 31 LYS HE3 H -2.894 -9.261 -2.878 1.00 . A A . 31 LYS HE3 1 1
1 475 1 1 31 LYS HG2 H -2.919 -5.293 -3.789 1.00 . A A . 31 LYS HG2 1 1
1 476 1 1 31 LYS HG3 H -2.116 -6.353 -4.946 1.00 . A A . 31 LYS HG3 1 1
1 477 1 1 31 LYS HZ1 H -4.706 -9.613 -4.387 1.00 . A A . 31 LYS HZ1 1 1
1 478 1 1 31 LYS HZ2 H -3.338 -10.385 -5.031 1.00 . A A . 31 LYS HZ2 1 1
1 479 1 1 31 LYS HZ3 H -3.857 -8.899 -5.670 1.00 . A A . 31 LYS HZ3 1 1
1 480 1 1 31 LYS N N -0.413 -5.532 -0.916 1.00 . A A . 31 LYS N 1 1
1 481 1 1 31 LYS NZ N -3.765 -9.465 -4.802 1.00 . A A . 31 LYS NZ 1 1
1 482 1 1 31 LYS O O -3.486 -7.090 -0.479 1.00 . A A . 31 LYS O 1 1
1 483 1 1 32 GLN C C -2.642 -8.653 1.685 1.00 . A A . 32 GLN C 1 1
1 484 1 1 32 GLN CA C -1.968 -9.172 0.410 1.00 . A A . 32 GLN CA 1 1
1 485 1 1 32 GLN CB C -0.720 -9.977 0.749 1.00 . A A . 32 GLN CB 1 1
1 486 1 1 32 GLN CD C 0.797 -11.806 -0.023 1.00 . A A . 32 GLN CD 1 1
1 487 1 1 32 GLN CG C -0.523 -11.080 -0.292 1.00 . A A . 32 GLN CG 1 1
1 488 1 1 32 GLN H H -0.534 -7.952 -0.648 1.00 . A A . 32 GLN H 1 1
1 489 1 1 32 GLN HA H -2.648 -9.775 -0.162 1.00 . A A . 32 GLN HA 1 1
1 490 1 1 32 GLN HB2 H 0.141 -9.323 0.750 1.00 . A A . 32 GLN HB2 1 1
1 491 1 1 32 GLN HB3 H -0.843 -10.419 1.720 1.00 . A A . 32 GLN HB3 1 1
1 492 1 1 32 GLN HE21 H 0.048 -12.915 1.447 1.00 . A A . 32 GLN HE21 1 1
1 493 1 1 32 GLN HE22 H 1.696 -13.180 1.098 1.00 . A A . 32 GLN HE22 1 1
1 494 1 1 32 GLN HG2 H -1.341 -11.784 -0.229 1.00 . A A . 32 GLN HG2 1 1
1 495 1 1 32 GLN HG3 H -0.497 -10.644 -1.279 1.00 . A A . 32 GLN HG3 1 1
1 496 1 1 32 GLN N N -1.482 -8.015 -0.401 1.00 . A A . 32 GLN N 1 1
1 497 1 1 32 GLN NE2 N 0.852 -12.708 0.919 1.00 . A A . 32 GLN NE2 1 1
1 498 1 1 32 GLN O O -3.679 -9.138 2.095 1.00 . A A . 32 GLN O 1 1
1 499 1 1 32 GLN OE1 O 1.789 -11.549 -0.676 1.00 . A A . 32 GLN OE1 1 1
1 500 1 1 33 TYR C C -4.049 -6.454 3.137 1.00 . A A . 33 TYR C 1 1
1 501 1 1 33 TYR CA C -2.685 -7.044 3.515 1.00 . A A . 33 TYR CA 1 1
1 502 1 1 33 TYR CB C -1.712 -5.942 3.954 1.00 . A A . 33 TYR CB 1 1
1 503 1 1 33 TYR CD1 C -2.195 -5.748 6.403 1.00 . A A . 33 TYR CD1 1 1
1 504 1 1 33 TYR CD2 C -2.926 -3.968 4.933 1.00 . A A . 33 TYR CD2 1 1
1 505 1 1 33 TYR CE1 C -2.737 -5.073 7.496 1.00 . A A . 33 TYR CE1 1 1
1 506 1 1 33 TYR CE2 C -3.469 -3.288 6.027 1.00 . A A . 33 TYR CE2 1 1
1 507 1 1 33 TYR CG C -2.288 -5.198 5.127 1.00 . A A . 33 TYR CG 1 1
1 508 1 1 33 TYR CZ C -3.375 -3.840 7.311 1.00 . A A . 33 TYR CZ 1 1
1 509 1 1 33 TYR H H -1.246 -7.252 1.916 1.00 . A A . 33 TYR H 1 1
1 510 1 1 33 TYR HA H -2.790 -7.782 4.296 1.00 . A A . 33 TYR HA 1 1
1 511 1 1 33 TYR HB2 H -0.773 -6.389 4.245 1.00 . A A . 33 TYR HB2 1 1
1 512 1 1 33 TYR HB3 H -1.548 -5.256 3.138 1.00 . A A . 33 TYR HB3 1 1
1 513 1 1 33 TYR HD1 H -1.700 -6.697 6.545 1.00 . A A . 33 TYR HD1 1 1
1 514 1 1 33 TYR HD2 H -2.998 -3.543 3.940 1.00 . A A . 33 TYR HD2 1 1
1 515 1 1 33 TYR HE1 H -2.664 -5.505 8.479 1.00 . A A . 33 TYR HE1 1 1
1 516 1 1 33 TYR HE2 H -3.960 -2.339 5.880 1.00 . A A . 33 TYR HE2 1 1
1 517 1 1 33 TYR HH H -4.858 -3.337 8.403 1.00 . A A . 33 TYR HH 1 1
1 518 1 1 33 TYR N N -2.070 -7.638 2.289 1.00 . A A . 33 TYR N 1 1
1 519 1 1 33 TYR O O -5.018 -6.575 3.861 1.00 . A A . 33 TYR O 1 1
1 520 1 1 33 TYR OH O -3.912 -3.171 8.392 1.00 . A A . 33 TYR OH 1 1
1 521 1 1 34 ILE C C -6.401 -6.359 1.218 1.00 . A A . 34 ILE C 1 1
1 522 1 1 34 ILE CA C -5.403 -5.235 1.521 1.00 . A A . 34 ILE CA 1 1
1 523 1 1 34 ILE CB C -5.038 -4.471 0.240 1.00 . A A . 34 ILE CB 1 1
1 524 1 1 34 ILE CD1 C -4.649 -2.137 1.188 1.00 . A A . 34 ILE CD1 1 1
1 525 1 1 34 ILE CG1 C -3.992 -3.378 0.573 1.00 . A A . 34 ILE CG1 1 1
1 526 1 1 34 ILE CG2 C -6.301 -3.862 -0.394 1.00 . A A . 34 ILE CG2 1 1
1 527 1 1 34 ILE H H -3.314 -5.765 1.431 1.00 . A A . 34 ILE H 1 1
1 528 1 1 34 ILE HA H -5.802 -4.557 2.259 1.00 . A A . 34 ILE HA 1 1
1 529 1 1 34 ILE HB H -4.605 -5.164 -0.463 1.00 . A A . 34 ILE HB 1 1
1 530 1 1 34 ILE HD11 H -3.913 -1.579 1.748 1.00 . A A . 34 ILE HD11 1 1
1 531 1 1 34 ILE HD12 H -5.448 -2.443 1.846 1.00 . A A . 34 ILE HD12 1 1
1 532 1 1 34 ILE HD13 H -5.048 -1.519 0.398 1.00 . A A . 34 ILE HD13 1 1
1 533 1 1 34 ILE HG12 H -3.281 -3.775 1.280 1.00 . A A . 34 ILE HG12 1 1
1 534 1 1 34 ILE HG13 H -3.471 -3.097 -0.330 1.00 . A A . 34 ILE HG13 1 1
1 535 1 1 34 ILE HG21 H -6.656 -4.509 -1.183 1.00 . A A . 34 ILE HG21 1 1
1 536 1 1 34 ILE HG22 H -6.066 -2.891 -0.803 1.00 . A A . 34 ILE HG22 1 1
1 537 1 1 34 ILE HG23 H -7.068 -3.759 0.359 1.00 . A A . 34 ILE HG23 1 1
1 538 1 1 34 ILE N N -4.116 -5.831 1.991 1.00 . A A . 34 ILE N 1 1
1 539 1 1 34 ILE O O -7.601 -6.185 1.328 1.00 . A A . 34 ILE O 1 1
1 540 1 1 35 ASN C C -7.650 -9.027 1.750 1.00 . A A . 35 ASN C 1 1
1 541 1 1 35 ASN CA C -6.808 -8.662 0.523 1.00 . A A . 35 ASN CA 1 1
1 542 1 1 35 ASN CB C -5.874 -9.817 0.154 1.00 . A A . 35 ASN CB 1 1
1 543 1 1 35 ASN CG C -6.689 -10.960 -0.452 1.00 . A A . 35 ASN CG 1 1
1 544 1 1 35 ASN H H -4.934 -7.619 0.757 1.00 . A A . 35 ASN H 1 1
1 545 1 1 35 ASN HA H -7.444 -8.423 -0.313 1.00 . A A . 35 ASN HA 1 1
1 546 1 1 35 ASN HB2 H -5.144 -9.472 -0.565 1.00 . A A . 35 ASN HB2 1 1
1 547 1 1 35 ASN HB3 H -5.367 -10.168 1.040 1.00 . A A . 35 ASN HB3 1 1
1 548 1 1 35 ASN HD21 H -5.927 -12.335 0.761 1.00 . A A . 35 ASN HD21 1 1
1 549 1 1 35 ASN HD22 H -7.068 -12.907 -0.359 1.00 . A A . 35 ASN HD22 1 1
1 550 1 1 35 ASN N N -5.905 -7.512 0.837 1.00 . A A . 35 ASN N 1 1
1 551 1 1 35 ASN ND2 N -6.550 -12.168 0.023 1.00 . A A . 35 ASN ND2 1 1
1 552 1 1 35 ASN O O -8.751 -9.530 1.629 1.00 . A A . 35 ASN O 1 1
1 553 1 1 35 ASN OD1 O -7.461 -10.753 -1.367 1.00 . A A . 35 ASN OD1 1 1
1 554 1 1 36 ASP C C -8.963 -8.037 4.435 1.00 . A A . 36 ASP C 1 1
1 555 1 1 36 ASP CA C -7.899 -9.106 4.170 1.00 . A A . 36 ASP CA 1 1
1 556 1 1 36 ASP CB C -6.857 -9.113 5.290 1.00 . A A . 36 ASP CB 1 1
1 557 1 1 36 ASP CG C -6.007 -10.380 5.188 1.00 . A A . 36 ASP CG 1 1
1 558 1 1 36 ASP H H -6.246 -8.370 2.995 1.00 . A A . 36 ASP H 1 1
1 559 1 1 36 ASP HA H -8.355 -10.079 4.085 1.00 . A A . 36 ASP HA 1 1
1 560 1 1 36 ASP HB2 H -6.222 -8.244 5.196 1.00 . A A . 36 ASP HB2 1 1
1 561 1 1 36 ASP HB3 H -7.357 -9.093 6.247 1.00 . A A . 36 ASP HB3 1 1
1 562 1 1 36 ASP N N -7.136 -8.776 2.928 1.00 . A A . 36 ASP N 1 1
1 563 1 1 36 ASP O O -10.073 -8.340 4.830 1.00 . A A . 36 ASP O 1 1
1 564 1 1 36 ASP OD1 O -6.547 -11.452 5.405 1.00 . A A . 36 ASP OD1 1 1
1 565 1 1 36 ASP OD2 O -4.829 -10.258 4.895 1.00 . A A . 36 ASP OD2 1 1
1 566 1 1 37 ASN C C -10.637 -5.649 3.314 1.00 . A A . 37 ASN C 1 1
1 567 1 1 37 ASN CA C -9.616 -5.693 4.454 1.00 . A A . 37 ASN CA 1 1
1 568 1 1 37 ASN CB C -8.788 -4.407 4.481 1.00 . A A . 37 ASN CB 1 1
1 569 1 1 37 ASN CG C -7.861 -4.422 5.697 1.00 . A A . 37 ASN CG 1 1
1 570 1 1 37 ASN H H -7.727 -6.577 3.899 1.00 . A A . 37 ASN H 1 1
1 571 1 1 37 ASN HA H -10.114 -5.831 5.401 1.00 . A A . 37 ASN HA 1 1
1 572 1 1 37 ASN HB2 H -8.197 -4.341 3.577 1.00 . A A . 37 ASN HB2 1 1
1 573 1 1 37 ASN HB3 H -9.449 -3.554 4.545 1.00 . A A . 37 ASN HB3 1 1
1 574 1 1 37 ASN HD21 H -7.925 -2.451 5.945 1.00 . A A . 37 ASN HD21 1 1
1 575 1 1 37 ASN HD22 H -6.961 -3.299 7.068 1.00 . A A . 37 ASN HD22 1 1
1 576 1 1 37 ASN N N -8.629 -6.790 4.218 1.00 . A A . 37 ASN N 1 1
1 577 1 1 37 ASN ND2 N -7.557 -3.298 6.285 1.00 . A A . 37 ASN ND2 1 1
1 578 1 1 37 ASN O O -11.771 -5.249 3.501 1.00 . A A . 37 ASN O 1 1
1 579 1 1 37 ASN OD1 O -7.407 -5.469 6.117 1.00 . A A . 37 ASN OD1 1 1
1 580 1 1 38 GLY C C -11.228 -4.640 0.374 1.00 . A A . 38 GLY C 1 1
1 581 1 1 38 GLY CA C -11.180 -6.045 0.977 1.00 . A A . 38 GLY CA 1 1
1 582 1 1 38 GLY H H -9.321 -6.376 2.014 1.00 . A A . 38 GLY H 1 1
1 583 1 1 38 GLY HA2 H -10.840 -6.748 0.230 1.00 . A A . 38 GLY HA2 1 1
1 584 1 1 38 GLY HA3 H -12.168 -6.323 1.311 1.00 . A A . 38 GLY HA3 1 1
1 585 1 1 38 GLY N N -10.241 -6.059 2.136 1.00 . A A . 38 GLY N 1 1
1 586 1 1 38 GLY O O -12.244 -4.211 -0.139 1.00 . A A . 38 GLY O 1 1
1 587 1 1 39 ILE C C -9.125 -2.476 -1.309 1.00 . A A . 39 ILE C 1 1
1 588 1 1 39 ILE CA C -10.107 -2.541 -0.135 1.00 . A A . 39 ILE CA 1 1
1 589 1 1 39 ILE CB C -9.638 -1.641 1.017 1.00 . A A . 39 ILE CB 1 1
1 590 1 1 39 ILE CD1 C -12.023 -1.353 1.796 1.00 . A A . 39 ILE CD1 1 1
1 591 1 1 39 ILE CG1 C -10.603 -1.765 2.210 1.00 . A A . 39 ILE CG1 1 1
1 592 1 1 39 ILE CG2 C -9.588 -0.183 0.548 1.00 . A A . 39 ILE CG2 1 1
1 593 1 1 39 ILE H H -9.330 -4.293 0.853 1.00 . A A . 39 ILE H 1 1
1 594 1 1 39 ILE HA H -11.095 -2.246 -0.453 1.00 . A A . 39 ILE HA 1 1
1 595 1 1 39 ILE HB H -8.648 -1.948 1.324 1.00 . A A . 39 ILE HB 1 1
1 596 1 1 39 ILE HD11 H -12.630 -2.237 1.665 1.00 . A A . 39 ILE HD11 1 1
1 597 1 1 39 ILE HD12 H -11.984 -0.803 0.868 1.00 . A A . 39 ILE HD12 1 1
1 598 1 1 39 ILE HD13 H -12.455 -0.731 2.566 1.00 . A A . 39 ILE HD13 1 1
1 599 1 1 39 ILE HG12 H -10.615 -2.790 2.554 1.00 . A A . 39 ILE HG12 1 1
1 600 1 1 39 ILE HG13 H -10.265 -1.121 3.009 1.00 . A A . 39 ILE HG13 1 1
1 601 1 1 39 ILE HG21 H -8.787 -0.062 -0.166 1.00 . A A . 39 ILE HG21 1 1
1 602 1 1 39 ILE HG22 H -9.414 0.462 1.397 1.00 . A A . 39 ILE HG22 1 1
1 603 1 1 39 ILE HG23 H -10.527 0.079 0.084 1.00 . A A . 39 ILE HG23 1 1
1 604 1 1 39 ILE N N -10.135 -3.923 0.434 1.00 . A A . 39 ILE N 1 1
1 605 1 1 39 ILE O O -8.053 -1.912 -1.201 1.00 . A A . 39 ILE O 1 1
1 606 1 1 40 ASP C C -9.270 -2.322 -4.789 1.00 . A A . 40 ASP C 1 1
1 607 1 1 40 ASP CA C -8.581 -3.024 -3.616 1.00 . A A . 40 ASP CA 1 1
1 608 1 1 40 ASP CB C -8.322 -4.494 -3.948 1.00 . A A . 40 ASP CB 1 1
1 609 1 1 40 ASP CG C -6.954 -4.633 -4.618 1.00 . A A . 40 ASP CG 1 1
1 610 1 1 40 ASP H H -10.356 -3.496 -2.488 1.00 . A A . 40 ASP H 1 1
1 611 1 1 40 ASP HA H -7.653 -2.532 -3.373 1.00 . A A . 40 ASP HA 1 1
1 612 1 1 40 ASP HB2 H -8.338 -5.077 -3.036 1.00 . A A . 40 ASP HB2 1 1
1 613 1 1 40 ASP HB3 H -9.089 -4.852 -4.620 1.00 . A A . 40 ASP HB3 1 1
1 614 1 1 40 ASP N N -9.486 -3.049 -2.428 1.00 . A A . 40 ASP N 1 1
1 615 1 1 40 ASP O O -10.330 -2.729 -5.227 1.00 . A A . 40 ASP O 1 1
1 616 1 1 40 ASP OD1 O -5.976 -4.224 -4.015 1.00 . A A . 40 ASP OD1 1 1
1 617 1 1 40 ASP OD2 O -6.908 -5.147 -5.724 1.00 . A A . 40 ASP OD2 1 1
1 618 1 1 41 GLY C C -8.206 0.132 -7.279 1.00 . A A . 41 GLY C 1 1
1 619 1 1 41 GLY CA C -9.296 -0.537 -6.439 1.00 . A A . 41 GLY CA 1 1
1 620 1 1 41 GLY H H -7.824 -0.963 -4.923 1.00 . A A . 41 GLY H 1 1
1 621 1 1 41 GLY HA2 H -9.848 -1.235 -7.055 1.00 . A A . 41 GLY HA2 1 1
1 622 1 1 41 GLY HA3 H -9.967 0.219 -6.059 1.00 . A A . 41 GLY HA3 1 1
1 623 1 1 41 GLY N N -8.677 -1.271 -5.296 1.00 . A A . 41 GLY N 1 1
1 624 1 1 41 GLY O O -7.757 -0.411 -8.271 1.00 . A A . 41 GLY O 1 1
1 625 1 1 42 GLU C C -5.625 2.538 -6.739 1.00 . A A . 42 GLU C 1 1
1 626 1 1 42 GLU CA C -6.726 2.024 -7.671 1.00 . A A . 42 GLU CA 1 1
1 627 1 1 42 GLU CB C -7.451 3.199 -8.338 1.00 . A A . 42 GLU CB 1 1
1 628 1 1 42 GLU CD C -8.978 3.500 -10.296 1.00 . A A . 42 GLU CD 1 1
1 629 1 1 42 GLU CG C -7.647 2.907 -9.828 1.00 . A A . 42 GLU CG 1 1
1 630 1 1 42 GLU H H -8.165 1.727 -6.092 1.00 . A A . 42 GLU H 1 1
1 631 1 1 42 GLU HA H -6.307 1.372 -8.420 1.00 . A A . 42 GLU HA 1 1
1 632 1 1 42 GLU HB2 H -8.415 3.340 -7.868 1.00 . A A . 42 GLU HB2 1 1
1 633 1 1 42 GLU HB3 H -6.862 4.097 -8.226 1.00 . A A . 42 GLU HB3 1 1
1 634 1 1 42 GLU HG2 H -6.837 3.351 -10.390 1.00 . A A . 42 GLU HG2 1 1
1 635 1 1 42 GLU HG3 H -7.654 1.840 -9.989 1.00 . A A . 42 GLU HG3 1 1
1 636 1 1 42 GLU N N -7.783 1.310 -6.892 1.00 . A A . 42 GLU N 1 1
1 637 1 1 42 GLU O O -5.871 3.344 -5.862 1.00 . A A . 42 GLU O 1 1
1 638 1 1 42 GLU OE1 O -9.015 4.692 -10.551 1.00 . A A . 42 GLU OE1 1 1
1 639 1 1 42 GLU OE2 O -9.936 2.751 -10.390 1.00 . A A . 42 GLU OE2 1 1
1 640 1 1 43 TRP C C -2.516 3.652 -6.780 1.00 . A A . 43 TRP C 1 1
1 641 1 1 43 TRP CA C -3.289 2.542 -6.066 1.00 . A A . 43 TRP CA 1 1
1 642 1 1 43 TRP CB C -2.368 1.331 -5.884 1.00 . A A . 43 TRP CB 1 1
1 643 1 1 43 TRP CD1 C -4.319 -0.017 -4.930 1.00 . A A . 43 TRP CD1 1 1
1 644 1 1 43 TRP CD2 C -2.315 -0.673 -4.162 1.00 . A A . 43 TRP CD2 1 1
1 645 1 1 43 TRP CE2 C -3.274 -1.518 -3.565 1.00 . A A . 43 TRP CE2 1 1
1 646 1 1 43 TRP CE3 C -0.965 -0.868 -3.842 1.00 . A A . 43 TRP CE3 1 1
1 647 1 1 43 TRP CG C -2.996 0.267 -5.033 1.00 . A A . 43 TRP CG 1 1
1 648 1 1 43 TRP CH2 C -1.557 -2.707 -2.365 1.00 . A A . 43 TRP CH2 1 1
1 649 1 1 43 TRP CZ2 C -2.907 -2.526 -2.679 1.00 . A A . 43 TRP CZ2 1 1
1 650 1 1 43 TRP CZ3 C -0.588 -1.880 -2.945 1.00 . A A . 43 TRP CZ3 1 1
1 651 1 1 43 TRP H H -4.243 1.434 -7.649 1.00 . A A . 43 TRP H 1 1
1 652 1 1 43 TRP HA H -3.655 2.881 -5.110 1.00 . A A . 43 TRP HA 1 1
1 653 1 1 43 TRP HB2 H -2.134 0.911 -6.848 1.00 . A A . 43 TRP HB2 1 1
1 654 1 1 43 TRP HB3 H -1.451 1.659 -5.416 1.00 . A A . 43 TRP HB3 1 1
1 655 1 1 43 TRP HD1 H -5.117 0.493 -5.435 1.00 . A A . 43 TRP HD1 1 1
1 656 1 1 43 TRP HE1 H -5.335 -1.499 -3.836 1.00 . A A . 43 TRP HE1 1 1
1 657 1 1 43 TRP HE3 H -0.214 -0.233 -4.289 1.00 . A A . 43 TRP HE3 1 1
1 658 1 1 43 TRP HH2 H -1.260 -3.479 -1.674 1.00 . A A . 43 TRP HH2 1 1
1 659 1 1 43 TRP HZ2 H -3.661 -3.160 -2.239 1.00 . A A . 43 TRP HZ2 1 1
1 660 1 1 43 TRP HZ3 H 0.452 -2.020 -2.697 1.00 . A A . 43 TRP HZ3 1 1
1 661 1 1 43 TRP N N -4.413 2.079 -6.931 1.00 . A A . 43 TRP N 1 1
1 662 1 1 43 TRP NE1 N -4.479 -1.087 -4.073 1.00 . A A . 43 TRP NE1 1 1
1 663 1 1 43 TRP O O -2.651 3.843 -7.974 1.00 . A A . 43 TRP O 1 1
1 664 1 1 44 THR C C 0.437 5.606 -5.926 1.00 . A A . 44 THR C 1 1
1 665 1 1 44 THR CA C -0.874 5.445 -6.694 1.00 . A A . 44 THR CA 1 1
1 666 1 1 44 THR CB C -1.712 6.722 -6.602 1.00 . A A . 44 THR CB 1 1
1 667 1 1 44 THR CG2 C -3.032 6.533 -7.353 1.00 . A A . 44 THR CG2 1 1
1 668 1 1 44 THR H H -1.584 4.173 -5.107 1.00 . A A . 44 THR H 1 1
1 669 1 1 44 THR HA H -0.675 5.207 -7.727 1.00 . A A . 44 THR HA 1 1
1 670 1 1 44 THR HB H -1.164 7.536 -7.049 1.00 . A A . 44 THR HB 1 1
1 671 1 1 44 THR HG1 H -2.572 7.774 -5.212 1.00 . A A . 44 THR HG1 1 1
1 672 1 1 44 THR HG21 H -3.491 7.496 -7.522 1.00 . A A . 44 THR HG21 1 1
1 673 1 1 44 THR HG22 H -3.697 5.917 -6.766 1.00 . A A . 44 THR HG22 1 1
1 674 1 1 44 THR HG23 H -2.842 6.054 -8.302 1.00 . A A . 44 THR HG23 1 1
1 675 1 1 44 THR N N -1.688 4.364 -6.062 1.00 . A A . 44 THR N 1 1
1 676 1 1 44 THR O O 0.448 5.690 -4.712 1.00 . A A . 44 THR O 1 1
1 677 1 1 44 THR OG1 O -1.976 7.021 -5.240 1.00 . A A . 44 THR OG1 1 1
1 678 1 1 45 TYR C C 3.206 7.275 -5.790 1.00 . A A . 45 TYR C 1 1
1 679 1 1 45 TYR CA C 2.858 5.788 -5.945 1.00 . A A . 45 TYR CA 1 1
1 680 1 1 45 TYR CB C 3.857 5.090 -6.875 1.00 . A A . 45 TYR CB 1 1
1 681 1 1 45 TYR CD1 C 5.534 4.688 -5.033 1.00 . A A . 45 TYR CD1 1 1
1 682 1 1 45 TYR CD2 C 6.268 5.806 -7.055 1.00 . A A . 45 TYR CD2 1 1
1 683 1 1 45 TYR CE1 C 6.827 4.789 -4.508 1.00 . A A . 45 TYR CE1 1 1
1 684 1 1 45 TYR CE2 C 7.562 5.908 -6.530 1.00 . A A . 45 TYR CE2 1 1
1 685 1 1 45 TYR CG C 5.254 5.196 -6.307 1.00 . A A . 45 TYR CG 1 1
1 686 1 1 45 TYR CZ C 7.841 5.399 -5.256 1.00 . A A . 45 TYR CZ 1 1
1 687 1 1 45 TYR H H 1.496 5.569 -7.601 1.00 . A A . 45 TYR H 1 1
1 688 1 1 45 TYR HA H 2.840 5.294 -4.984 1.00 . A A . 45 TYR HA 1 1
1 689 1 1 45 TYR HB2 H 3.589 4.049 -6.973 1.00 . A A . 45 TYR HB2 1 1
1 690 1 1 45 TYR HB3 H 3.830 5.560 -7.847 1.00 . A A . 45 TYR HB3 1 1
1 691 1 1 45 TYR HD1 H 4.752 4.218 -4.456 1.00 . A A . 45 TYR HD1 1 1
1 692 1 1 45 TYR HD2 H 6.052 6.199 -8.038 1.00 . A A . 45 TYR HD2 1 1
1 693 1 1 45 TYR HE1 H 7.043 4.396 -3.526 1.00 . A A . 45 TYR HE1 1 1
1 694 1 1 45 TYR HE2 H 8.343 6.379 -7.107 1.00 . A A . 45 TYR HE2 1 1
1 695 1 1 45 TYR HH H 9.455 4.609 -4.611 1.00 . A A . 45 TYR HH 1 1
1 696 1 1 45 TYR N N 1.538 5.642 -6.625 1.00 . A A . 45 TYR N 1 1
1 697 1 1 45 TYR O O 2.654 8.122 -6.468 1.00 . A A . 45 TYR O 1 1
1 698 1 1 45 TYR OH O 9.117 5.498 -4.738 1.00 . A A . 45 TYR OH 1 1
1 699 1 1 46 ASP C C 6.039 9.133 -4.588 1.00 . A A . 46 ASP C 1 1
1 700 1 1 46 ASP CA C 4.519 9.025 -4.719 1.00 . A A . 46 ASP CA 1 1
1 701 1 1 46 ASP CB C 3.843 9.483 -3.419 1.00 . A A . 46 ASP CB 1 1
1 702 1 1 46 ASP CG C 2.334 9.229 -3.492 1.00 . A A . 46 ASP CG 1 1
1 703 1 1 46 ASP H H 4.559 6.893 -4.383 1.00 . A A . 46 ASP H 1 1
1 704 1 1 46 ASP HA H 4.170 9.624 -5.546 1.00 . A A . 46 ASP HA 1 1
1 705 1 1 46 ASP HB2 H 4.263 8.941 -2.584 1.00 . A A . 46 ASP HB2 1 1
1 706 1 1 46 ASP HB3 H 4.019 10.539 -3.281 1.00 . A A . 46 ASP HB3 1 1
1 707 1 1 46 ASP N N 4.124 7.594 -4.911 1.00 . A A . 46 ASP N 1 1
1 708 1 1 46 ASP O O 6.650 8.447 -3.790 1.00 . A A . 46 ASP O 1 1
1 709 1 1 46 ASP OD1 O 1.717 9.707 -4.430 1.00 . A A . 46 ASP OD1 1 1
1 710 1 1 46 ASP OD2 O 1.822 8.561 -2.608 1.00 . A A . 46 ASP OD2 1 1
1 711 1 1 47 ASP C C 8.534 10.907 -3.999 1.00 . A A . 47 ASP C 1 1
1 712 1 1 47 ASP CA C 8.135 10.157 -5.282 1.00 . A A . 47 ASP CA 1 1
1 713 1 1 47 ASP CB C 8.514 10.972 -6.520 1.00 . A A . 47 ASP CB 1 1
1 714 1 1 47 ASP CG C 10.035 11.125 -6.585 1.00 . A A . 47 ASP CG 1 1
1 715 1 1 47 ASP H H 6.130 10.537 -5.991 1.00 . A A . 47 ASP H 1 1
1 716 1 1 47 ASP HA H 8.618 9.193 -5.317 1.00 . A A . 47 ASP HA 1 1
1 717 1 1 47 ASP HB2 H 8.165 10.462 -7.406 1.00 . A A . 47 ASP HB2 1 1
1 718 1 1 47 ASP HB3 H 8.058 11.948 -6.462 1.00 . A A . 47 ASP HB3 1 1
1 719 1 1 47 ASP N N 6.650 9.994 -5.361 1.00 . A A . 47 ASP N 1 1
1 720 1 1 47 ASP O O 9.705 11.036 -3.695 1.00 . A A . 47 ASP O 1 1
1 721 1 1 47 ASP OD1 O 10.711 10.112 -6.648 1.00 . A A . 47 ASP OD1 1 1
1 722 1 1 47 ASP OD2 O 10.498 12.254 -6.572 1.00 . A A . 47 ASP OD2 1 1
1 723 1 1 48 ALA C C 8.747 11.256 -1.051 1.00 . A A . 48 ALA C 1 1
1 724 1 1 48 ALA CA C 7.907 12.138 -1.983 1.00 . A A . 48 ALA CA 1 1
1 725 1 1 48 ALA CB C 6.552 12.451 -1.341 1.00 . A A . 48 ALA CB 1 1
1 726 1 1 48 ALA H H 6.640 11.286 -3.504 1.00 . A A . 48 ALA H 1 1
1 727 1 1 48 ALA HA H 8.429 13.054 -2.208 1.00 . A A . 48 ALA HA 1 1
1 728 1 1 48 ALA HB1 H 6.171 13.380 -1.739 1.00 . A A . 48 ALA HB1 1 1
1 729 1 1 48 ALA HB2 H 6.672 12.539 -0.272 1.00 . A A . 48 ALA HB2 1 1
1 730 1 1 48 ALA HB3 H 5.856 11.652 -1.562 1.00 . A A . 48 ALA HB3 1 1
1 731 1 1 48 ALA N N 7.576 11.400 -3.244 1.00 . A A . 48 ALA N 1 1
1 732 1 1 48 ALA O O 9.933 11.469 -0.880 1.00 . A A . 48 ALA O 1 1
1 733 1 1 49 THR C C 8.563 7.901 0.113 1.00 . A A . 49 THR C 1 1
1 734 1 1 49 THR CA C 8.878 9.357 0.467 1.00 . A A . 49 THR CA 1 1
1 735 1 1 49 THR CB C 8.357 9.699 1.868 1.00 . A A . 49 THR CB 1 1
1 736 1 1 49 THR CG2 C 6.845 9.455 1.933 1.00 . A A . 49 THR CG2 1 1
1 737 1 1 49 THR H H 7.179 10.121 -0.615 1.00 . A A . 49 THR H 1 1
1 738 1 1 49 THR HA H 9.939 9.542 0.409 1.00 . A A . 49 THR HA 1 1
1 739 1 1 49 THR HB H 8.558 10.737 2.084 1.00 . A A . 49 THR HB 1 1
1 740 1 1 49 THR HG1 H 9.950 9.078 2.794 1.00 . A A . 49 THR HG1 1 1
1 741 1 1 49 THR HG21 H 6.499 9.596 2.946 1.00 . A A . 49 THR HG21 1 1
1 742 1 1 49 THR HG22 H 6.635 8.443 1.616 1.00 . A A . 49 THR HG22 1 1
1 743 1 1 49 THR HG23 H 6.340 10.149 1.277 1.00 . A A . 49 THR HG23 1 1
1 744 1 1 49 THR N N 8.135 10.267 -0.454 1.00 . A A . 49 THR N 1 1
1 745 1 1 49 THR O O 8.430 7.056 0.977 1.00 . A A . 49 THR O 1 1
1 746 1 1 49 THR OG1 O 9.012 8.880 2.827 1.00 . A A . 49 THR OG1 1 1
1 747 1 1 50 LYS C C 6.813 5.731 -0.923 1.00 . A A . 50 LYS C 1 1
1 748 1 1 50 LYS CA C 8.098 6.220 -1.601 1.00 . A A . 50 LYS CA 1 1
1 749 1 1 50 LYS CB C 9.294 5.352 -1.195 1.00 . A A . 50 LYS CB 1 1
1 750 1 1 50 LYS CD C 11.794 5.231 -1.234 1.00 . A A . 50 LYS CD 1 1
1 751 1 1 50 LYS CE C 12.829 4.906 -2.315 1.00 . A A . 50 LYS CE 1 1
1 752 1 1 50 LYS CG C 10.561 5.872 -1.879 1.00 . A A . 50 LYS CG 1 1
1 753 1 1 50 LYS H H 8.526 8.321 -1.827 1.00 . A A . 50 LYS H 1 1
1 754 1 1 50 LYS HA H 7.978 6.198 -2.670 1.00 . A A . 50 LYS HA 1 1
1 755 1 1 50 LYS HB2 H 9.422 5.390 -0.123 1.00 . A A . 50 LYS HB2 1 1
1 756 1 1 50 LYS HB3 H 9.118 4.332 -1.500 1.00 . A A . 50 LYS HB3 1 1
1 757 1 1 50 LYS HD2 H 12.224 5.919 -0.520 1.00 . A A . 50 LYS HD2 1 1
1 758 1 1 50 LYS HD3 H 11.507 4.321 -0.729 1.00 . A A . 50 LYS HD3 1 1
1 759 1 1 50 LYS HE2 H 12.389 4.276 -3.076 1.00 . A A . 50 LYS HE2 1 1
1 760 1 1 50 LYS HE3 H 13.215 5.813 -2.752 1.00 . A A . 50 LYS HE3 1 1
1 761 1 1 50 LYS HG2 H 10.529 5.622 -2.930 1.00 . A A . 50 LYS HG2 1 1
1 762 1 1 50 LYS HG3 H 10.615 6.945 -1.767 1.00 . A A . 50 LYS HG3 1 1
1 763 1 1 50 LYS HZ1 H 14.298 4.783 -0.845 1.00 . A A . 50 LYS HZ1 1 1
1 764 1 1 50 LYS HZ2 H 14.673 3.943 -2.273 1.00 . A A . 50 LYS HZ2 1 1
1 765 1 1 50 LYS HZ3 H 13.535 3.307 -1.184 1.00 . A A . 50 LYS HZ3 1 1
1 766 1 1 50 LYS N N 8.425 7.613 -1.157 1.00 . A A . 50 LYS N 1 1
1 767 1 1 50 LYS NZ N 13.916 4.180 -1.600 1.00 . A A . 50 LYS NZ 1 1
1 768 1 1 50 LYS O O 6.777 4.668 -0.333 1.00 . A A . 50 LYS O 1 1
1 769 1 1 51 THR C C 3.593 5.383 -1.416 1.00 . A A . 51 THR C 1 1
1 770 1 1 51 THR CA C 4.467 6.098 -0.381 1.00 . A A . 51 THR CA 1 1
1 771 1 1 51 THR CB C 3.792 7.404 0.072 1.00 . A A . 51 THR CB 1 1
1 772 1 1 51 THR CG2 C 2.929 7.144 1.312 1.00 . A A . 51 THR CG2 1 1
1 773 1 1 51 THR H H 5.820 7.354 -1.496 1.00 . A A . 51 THR H 1 1
1 774 1 1 51 THR HA H 4.646 5.458 0.470 1.00 . A A . 51 THR HA 1 1
1 775 1 1 51 THR HB H 3.163 7.775 -0.723 1.00 . A A . 51 THR HB 1 1
1 776 1 1 51 THR HG1 H 4.329 9.157 0.724 1.00 . A A . 51 THR HG1 1 1
1 777 1 1 51 THR HG21 H 3.402 7.586 2.176 1.00 . A A . 51 THR HG21 1 1
1 778 1 1 51 THR HG22 H 2.820 6.080 1.466 1.00 . A A . 51 THR HG22 1 1
1 779 1 1 51 THR HG23 H 1.955 7.588 1.170 1.00 . A A . 51 THR HG23 1 1
1 780 1 1 51 THR N N 5.760 6.504 -1.011 1.00 . A A . 51 THR N 1 1
1 781 1 1 51 THR O O 4.044 5.053 -2.497 1.00 . A A . 51 THR O 1 1
1 782 1 1 51 THR OG1 O 4.778 8.380 0.385 1.00 . A A . 51 THR OG1 1 1
1 783 1 1 52 TRP C C -0.020 4.805 -1.743 1.00 . A A . 52 TRP C 1 1
1 784 1 1 52 TRP CA C 1.438 4.456 -2.051 1.00 . A A . 52 TRP CA 1 1
1 785 1 1 52 TRP CB C 1.665 2.968 -1.816 1.00 . A A . 52 TRP CB 1 1
1 786 1 1 52 TRP CD1 C 4.113 2.360 -1.957 1.00 . A A . 52 TRP CD1 1 1
1 787 1 1 52 TRP CD2 C 3.039 2.139 -3.913 1.00 . A A . 52 TRP CD2 1 1
1 788 1 1 52 TRP CE2 C 4.381 1.773 -4.153 1.00 . A A . 52 TRP CE2 1 1
1 789 1 1 52 TRP CE3 C 2.133 2.090 -4.977 1.00 . A A . 52 TRP CE3 1 1
1 790 1 1 52 TRP CG C 2.897 2.515 -2.522 1.00 . A A . 52 TRP CG 1 1
1 791 1 1 52 TRP CH2 C 3.894 1.324 -6.473 1.00 . A A . 52 TRP CH2 1 1
1 792 1 1 52 TRP CZ2 C 4.811 1.369 -5.418 1.00 . A A . 52 TRP CZ2 1 1
1 793 1 1 52 TRP CZ3 C 2.555 1.683 -6.253 1.00 . A A . 52 TRP CZ3 1 1
1 794 1 1 52 TRP H H 2.011 5.422 -0.217 1.00 . A A . 52 TRP H 1 1
1 795 1 1 52 TRP HA H 1.687 4.713 -3.067 1.00 . A A . 52 TRP HA 1 1
1 796 1 1 52 TRP HB2 H 1.767 2.779 -0.760 1.00 . A A . 52 TRP HB2 1 1
1 797 1 1 52 TRP HB3 H 0.817 2.424 -2.197 1.00 . A A . 52 TRP HB3 1 1
1 798 1 1 52 TRP HD1 H 4.352 2.549 -0.922 1.00 . A A . 52 TRP HD1 1 1
1 799 1 1 52 TRP HE1 H 5.953 1.741 -2.782 1.00 . A A . 52 TRP HE1 1 1
1 800 1 1 52 TRP HE3 H 1.102 2.363 -4.806 1.00 . A A . 52 TRP HE3 1 1
1 801 1 1 52 TRP HH2 H 4.216 1.012 -7.456 1.00 . A A . 52 TRP HH2 1 1
1 802 1 1 52 TRP HZ2 H 5.842 1.094 -5.581 1.00 . A A . 52 TRP HZ2 1 1
1 803 1 1 52 TRP HZ3 H 1.848 1.648 -7.068 1.00 . A A . 52 TRP HZ3 1 1
1 804 1 1 52 TRP N N 2.348 5.146 -1.092 1.00 . A A . 52 TRP N 1 1
1 805 1 1 52 TRP NE1 N 5.001 1.925 -2.927 1.00 . A A . 52 TRP NE1 1 1
1 806 1 1 52 TRP O O -0.303 5.665 -0.931 1.00 . A A . 52 TRP O 1 1
1 807 1 1 53 THR C C -3.245 3.203 -2.543 1.00 . A A . 53 THR C 1 1
1 808 1 1 53 THR CA C -2.393 4.407 -2.125 1.00 . A A . 53 THR CA 1 1
1 809 1 1 53 THR CB C -2.734 5.631 -2.980 1.00 . A A . 53 THR CB 1 1
1 810 1 1 53 THR CG2 C -4.095 6.188 -2.560 1.00 . A A . 53 THR CG2 1 1
1 811 1 1 53 THR H H -0.689 3.439 -3.025 1.00 . A A . 53 THR H 1 1
1 812 1 1 53 THR HA H -2.547 4.629 -1.083 1.00 . A A . 53 THR HA 1 1
1 813 1 1 53 THR HB H -2.776 5.342 -4.018 1.00 . A A . 53 THR HB 1 1
1 814 1 1 53 THR HG1 H -1.353 6.819 -3.660 1.00 . A A . 53 THR HG1 1 1
1 815 1 1 53 THR HG21 H -4.202 7.196 -2.934 1.00 . A A . 53 THR HG21 1 1
1 816 1 1 53 THR HG22 H -4.165 6.195 -1.483 1.00 . A A . 53 THR HG22 1 1
1 817 1 1 53 THR HG23 H -4.880 5.569 -2.968 1.00 . A A . 53 THR HG23 1 1
1 818 1 1 53 THR N N -0.947 4.132 -2.382 1.00 . A A . 53 THR N 1 1
1 819 1 1 53 THR O O -2.759 2.266 -3.147 1.00 . A A . 53 THR O 1 1
1 820 1 1 53 THR OG1 O -1.740 6.630 -2.802 1.00 . A A . 53 THR OG1 1 1
1 821 1 1 54 VAL C C -6.871 2.452 -2.249 1.00 . A A . 54 VAL C 1 1
1 822 1 1 54 VAL CA C -5.415 2.078 -2.568 1.00 . A A . 54 VAL CA 1 1
1 823 1 1 54 VAL CB C -4.929 0.883 -1.711 1.00 . A A . 54 VAL CB 1 1
1 824 1 1 54 VAL CG1 C -4.771 1.308 -0.253 1.00 . A A . 54 VAL CG1 1 1
1 825 1 1 54 VAL CG2 C -5.929 -0.279 -1.779 1.00 . A A . 54 VAL CG2 1 1
1 826 1 1 54 VAL H H -4.873 3.986 -1.715 1.00 . A A . 54 VAL H 1 1
1 827 1 1 54 VAL HA H -5.316 1.843 -3.616 1.00 . A A . 54 VAL HA 1 1
1 828 1 1 54 VAL HB H -3.971 0.550 -2.086 1.00 . A A . 54 VAL HB 1 1
1 829 1 1 54 VAL HG11 H -4.994 0.473 0.393 1.00 . A A . 54 VAL HG11 1 1
1 830 1 1 54 VAL HG12 H -5.447 2.120 -0.043 1.00 . A A . 54 VAL HG12 1 1
1 831 1 1 54 VAL HG13 H -3.756 1.632 -0.087 1.00 . A A . 54 VAL HG13 1 1
1 832 1 1 54 VAL HG21 H -6.433 -0.267 -2.734 1.00 . A A . 54 VAL HG21 1 1
1 833 1 1 54 VAL HG22 H -6.655 -0.174 -0.987 1.00 . A A . 54 VAL HG22 1 1
1 834 1 1 54 VAL HG23 H -5.399 -1.217 -1.661 1.00 . A A . 54 VAL HG23 1 1
1 835 1 1 54 VAL N N -4.512 3.222 -2.211 1.00 . A A . 54 VAL N 1 1
1 836 1 1 54 VAL O O -7.369 2.187 -1.171 1.00 . A A . 54 VAL O 1 1
1 837 1 1 55 THR C C -9.916 2.346 -3.415 1.00 . A A . 55 THR C 1 1
1 838 1 1 55 THR CA C -8.972 3.460 -2.955 1.00 . A A . 55 THR CA 1 1
1 839 1 1 55 THR CB C -9.172 4.715 -3.806 1.00 . A A . 55 THR CB 1 1
1 840 1 1 55 THR CG2 C -10.449 5.432 -3.367 1.00 . A A . 55 THR CG2 1 1
1 841 1 1 55 THR H H -7.123 3.263 -4.045 1.00 . A A . 55 THR H 1 1
1 842 1 1 55 THR HA H -9.137 3.690 -1.915 1.00 . A A . 55 THR HA 1 1
1 843 1 1 55 THR HB H -9.259 4.437 -4.846 1.00 . A A . 55 THR HB 1 1
1 844 1 1 55 THR HG1 H -8.080 6.233 -4.342 1.00 . A A . 55 THR HG1 1 1
1 845 1 1 55 THR HG21 H -10.402 5.635 -2.307 1.00 . A A . 55 THR HG21 1 1
1 846 1 1 55 THR HG22 H -11.304 4.806 -3.576 1.00 . A A . 55 THR HG22 1 1
1 847 1 1 55 THR HG23 H -10.544 6.362 -3.908 1.00 . A A . 55 THR HG23 1 1
1 848 1 1 55 THR N N -7.550 3.064 -3.186 1.00 . A A . 55 THR N 1 1
1 849 1 1 55 THR O O -9.765 1.802 -4.492 1.00 . A A . 55 THR O 1 1
1 850 1 1 55 THR OG1 O -8.058 5.581 -3.638 1.00 . A A . 55 THR OG1 1 1
1 851 1 1 56 GLU C C -12.665 1.359 -4.212 1.00 . A A . 56 GLU C 1 1
1 852 1 1 56 GLU CA C -11.848 0.926 -2.992 1.00 . A A . 56 GLU CA 1 1
1 853 1 1 56 GLU CB C -12.760 0.737 -1.776 1.00 . A A . 56 GLU CB 1 1
1 854 1 1 56 GLU CD C -14.935 -0.328 -2.422 1.00 . A A . 56 GLU CD 1 1
1 855 1 1 56 GLU CG C -13.519 -0.589 -1.900 1.00 . A A . 56 GLU CG 1 1
1 856 1 1 56 GLU H H -10.985 2.463 -1.743 1.00 . A A . 56 GLU H 1 1
1 857 1 1 56 GLU HA H -11.318 0.009 -3.201 1.00 . A A . 56 GLU HA 1 1
1 858 1 1 56 GLU HB2 H -12.159 0.724 -0.878 1.00 . A A . 56 GLU HB2 1 1
1 859 1 1 56 GLU HB3 H -13.466 1.553 -1.724 1.00 . A A . 56 GLU HB3 1 1
1 860 1 1 56 GLU HG2 H -12.997 -1.241 -2.586 1.00 . A A . 56 GLU HG2 1 1
1 861 1 1 56 GLU HG3 H -13.578 -1.061 -0.931 1.00 . A A . 56 GLU HG3 1 1
1 862 1 1 56 GLU N N -10.888 2.006 -2.605 1.00 . A A . 56 GLU N 1 1
1 863 1 1 56 GLU O O -13.039 2.519 -4.268 1.00 . A A . 56 GLU O 1 1
1 864 1 1 56 GLU OXT O -12.902 0.523 -5.069 1.00 . A A . 56 GLU OXT 1 1
1 865 1 1 56 GLU OE1 O -15.098 0.596 -3.202 1.00 . A A . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O -15.832 -1.057 -2.032 1.00 . A A . 56 GLU OE2 1 1
2 867 1 1 1 THR C C 12.219 4.948 4.038 1.00 . A A . 1 THR C 1 1
2 868 1 1 1 THR CA C 13.006 6.259 4.100 1.00 . A A . 1 THR CA 1 1
2 869 1 1 1 THR CB C 12.713 7.121 2.871 1.00 . A A . 1 THR CB 1 1
2 870 1 1 1 THR CG2 C 11.351 7.798 3.033 1.00 . A A . 1 THR CG2 1 1
2 871 1 1 1 THR H1 H 14.758 5.440 4.876 1.00 . A A . 1 THR H1 1 1
2 872 1 1 1 THR H2 H 14.992 6.886 4.015 1.00 . A A . 1 THR H2 1 1
2 873 1 1 1 THR H3 H 14.686 5.437 3.181 1.00 . A A . 1 THR H3 1 1
2 874 1 1 1 THR HA H 12.762 6.804 4.998 1.00 . A A . 1 THR HA 1 1
2 875 1 1 1 THR HB H 12.698 6.498 1.990 1.00 . A A . 1 THR HB 1 1
2 876 1 1 1 THR HG1 H 14.128 8.005 1.872 1.00 . A A . 1 THR HG1 1 1
2 877 1 1 1 THR HG21 H 10.643 7.090 3.438 1.00 . A A . 1 THR HG21 1 1
2 878 1 1 1 THR HG22 H 11.004 8.144 2.071 1.00 . A A . 1 THR HG22 1 1
2 879 1 1 1 THR HG23 H 11.444 8.638 3.706 1.00 . A A . 1 THR HG23 1 1
2 880 1 1 1 THR N N 14.471 5.985 4.038 1.00 . A A . 1 THR N 1 1
2 881 1 1 1 THR O O 12.679 3.965 3.486 1.00 . A A . 1 THR O 1 1
2 882 1 1 1 THR OG1 O 13.723 8.110 2.736 1.00 . A A . 1 THR OG1 1 1
2 883 1 1 2 THR C C 9.075 3.819 3.563 1.00 . A A . 2 THR C 1 1
2 884 1 1 2 THR CA C 10.213 3.683 4.579 1.00 . A A . 2 THR CA 1 1
2 885 1 1 2 THR CB C 9.653 3.553 5.996 1.00 . A A . 2 THR CB 1 1
2 886 1 1 2 THR CG2 C 9.103 2.141 6.202 1.00 . A A . 2 THR CG2 1 1
2 887 1 1 2 THR H H 10.693 5.734 5.038 1.00 . A A . 2 THR H 1 1
2 888 1 1 2 THR HA H 10.827 2.828 4.345 1.00 . A A . 2 THR HA 1 1
2 889 1 1 2 THR HB H 8.858 4.269 6.137 1.00 . A A . 2 THR HB 1 1
2 890 1 1 2 THR HG1 H 11.321 3.082 6.880 1.00 . A A . 2 THR HG1 1 1
2 891 1 1 2 THR HG21 H 8.750 2.037 7.218 1.00 . A A . 2 THR HG21 1 1
2 892 1 1 2 THR HG22 H 9.885 1.420 6.017 1.00 . A A . 2 THR HG22 1 1
2 893 1 1 2 THR HG23 H 8.285 1.970 5.518 1.00 . A A . 2 THR HG23 1 1
2 894 1 1 2 THR N N 11.038 4.928 4.600 1.00 . A A . 2 THR N 1 1
2 895 1 1 2 THR O O 8.500 4.879 3.401 1.00 . A A . 2 THR O 1 1
2 896 1 1 2 THR OG1 O 10.689 3.803 6.937 1.00 . A A . 2 THR OG1 1 1
2 897 1 1 3 PHE C C 6.325 3.150 2.560 1.00 . A A . 3 PHE C 1 1
2 898 1 1 3 PHE CA C 7.649 2.807 1.868 1.00 . A A . 3 PHE CA 1 1
2 899 1 1 3 PHE CB C 7.590 1.403 1.248 1.00 . A A . 3 PHE CB 1 1
2 900 1 1 3 PHE CD1 C 9.594 1.926 -0.205 1.00 . A A . 3 PHE CD1 1 1
2 901 1 1 3 PHE CD2 C 9.534 -0.191 0.980 1.00 . A A . 3 PHE CD2 1 1
2 902 1 1 3 PHE CE1 C 10.841 1.588 -0.745 1.00 . A A . 3 PHE CE1 1 1
2 903 1 1 3 PHE CE2 C 10.781 -0.527 0.438 1.00 . A A . 3 PHE CE2 1 1
2 904 1 1 3 PHE CG C 8.939 1.037 0.659 1.00 . A A . 3 PHE CG 1 1
2 905 1 1 3 PHE CZ C 11.434 0.362 -0.423 1.00 . A A . 3 PHE CZ 1 1
2 906 1 1 3 PHE H H 9.233 1.911 3.032 1.00 . A A . 3 PHE H 1 1
2 907 1 1 3 PHE HA H 7.875 3.537 1.107 1.00 . A A . 3 PHE HA 1 1
2 908 1 1 3 PHE HB2 H 7.326 0.685 2.011 1.00 . A A . 3 PHE HB2 1 1
2 909 1 1 3 PHE HB3 H 6.843 1.386 0.468 1.00 . A A . 3 PHE HB3 1 1
2 910 1 1 3 PHE HD1 H 9.138 2.873 -0.452 1.00 . A A . 3 PHE HD1 1 1
2 911 1 1 3 PHE HD2 H 9.032 -0.879 1.644 1.00 . A A . 3 PHE HD2 1 1
2 912 1 1 3 PHE HE1 H 11.345 2.274 -1.410 1.00 . A A . 3 PHE HE1 1 1
2 913 1 1 3 PHE HE2 H 11.239 -1.473 0.686 1.00 . A A . 3 PHE HE2 1 1
2 914 1 1 3 PHE HZ H 12.395 0.102 -0.840 1.00 . A A . 3 PHE HZ 1 1
2 915 1 1 3 PHE N N 8.751 2.751 2.880 1.00 . A A . 3 PHE N 1 1
2 916 1 1 3 PHE O O 6.188 2.988 3.758 1.00 . A A . 3 PHE O 1 1
2 917 1 1 4 LYS C C 2.883 3.662 1.496 1.00 . A A . 4 LYS C 1 1
2 918 1 1 4 LYS CA C 4.042 3.986 2.441 1.00 . A A . 4 LYS CA 1 1
2 919 1 1 4 LYS CB C 4.111 5.494 2.681 1.00 . A A . 4 LYS CB 1 1
2 920 1 1 4 LYS CD C 3.014 7.427 3.820 1.00 . A A . 4 LYS CD 1 1
2 921 1 1 4 LYS CE C 1.597 8.002 3.915 1.00 . A A . 4 LYS CE 1 1
2 922 1 1 4 LYS CG C 2.940 5.921 3.568 1.00 . A A . 4 LYS CG 1 1
2 923 1 1 4 LYS H H 5.491 3.754 0.856 1.00 . A A . 4 LYS H 1 1
2 924 1 1 4 LYS HA H 3.919 3.471 3.380 1.00 . A A . 4 LYS HA 1 1
2 925 1 1 4 LYS HB2 H 5.042 5.742 3.163 1.00 . A A . 4 LYS HB2 1 1
2 926 1 1 4 LYS HB3 H 4.049 6.011 1.738 1.00 . A A . 4 LYS HB3 1 1
2 927 1 1 4 LYS HD2 H 3.541 7.610 4.745 1.00 . A A . 4 LYS HD2 1 1
2 928 1 1 4 LYS HD3 H 3.540 7.902 3.006 1.00 . A A . 4 LYS HD3 1 1
2 929 1 1 4 LYS HE2 H 1.543 8.952 3.401 1.00 . A A . 4 LYS HE2 1 1
2 930 1 1 4 LYS HE3 H 0.878 7.309 3.504 1.00 . A A . 4 LYS HE3 1 1
2 931 1 1 4 LYS HG2 H 2.010 5.683 3.073 1.00 . A A . 4 LYS HG2 1 1
2 932 1 1 4 LYS HG3 H 2.990 5.397 4.509 1.00 . A A . 4 LYS HG3 1 1
2 933 1 1 4 LYS HZ1 H 0.443 8.667 5.515 1.00 . A A . 4 LYS HZ1 1 1
2 934 1 1 4 LYS HZ2 H 2.119 8.757 5.783 1.00 . A A . 4 LYS HZ2 1 1
2 935 1 1 4 LYS HZ3 H 1.326 7.255 5.839 1.00 . A A . 4 LYS HZ3 1 1
2 936 1 1 4 LYS N N 5.355 3.627 1.819 1.00 . A A . 4 LYS N 1 1
2 937 1 1 4 LYS NZ N 1.353 8.184 5.373 1.00 . A A . 4 LYS NZ 1 1
2 938 1 1 4 LYS O O 3.028 3.681 0.291 1.00 . A A . 4 LYS O 1 1
2 939 1 1 5 LEU C C -0.728 3.569 1.904 1.00 . A A . 5 LEU C 1 1
2 940 1 1 5 LEU CA C 0.537 3.070 1.203 1.00 . A A . 5 LEU CA 1 1
2 941 1 1 5 LEU CB C 0.509 1.543 1.073 1.00 . A A . 5 LEU CB 1 1
2 942 1 1 5 LEU CD1 C 0.724 0.144 -1.013 1.00 . A A . 5 LEU CD1 1 1
2 943 1 1 5 LEU CD2 C -1.523 0.505 0.021 1.00 . A A . 5 LEU CD2 1 1
2 944 1 1 5 LEU CG C -0.159 1.145 -0.258 1.00 . A A . 5 LEU CG 1 1
2 945 1 1 5 LEU H H 1.644 3.386 3.022 1.00 . A A . 5 LEU H 1 1
2 946 1 1 5 LEU HA H 0.634 3.527 0.231 1.00 . A A . 5 LEU HA 1 1
2 947 1 1 5 LEU HB2 H 1.519 1.162 1.106 1.00 . A A . 5 LEU HB2 1 1
2 948 1 1 5 LEU HB3 H -0.053 1.127 1.893 1.00 . A A . 5 LEU HB3 1 1
2 949 1 1 5 LEU HD11 H 1.764 0.404 -0.869 1.00 . A A . 5 LEU HD11 1 1
2 950 1 1 5 LEU HD12 H 0.489 0.184 -2.073 1.00 . A A . 5 LEU HD12 1 1
2 951 1 1 5 LEU HD13 H 0.543 -0.853 -0.639 1.00 . A A . 5 LEU HD13 1 1
2 952 1 1 5 LEU HD21 H -2.173 1.232 0.486 1.00 . A A . 5 LEU HD21 1 1
2 953 1 1 5 LEU HD22 H -1.396 -0.339 0.683 1.00 . A A . 5 LEU HD22 1 1
2 954 1 1 5 LEU HD23 H -1.961 0.171 -0.907 1.00 . A A . 5 LEU HD23 1 1
2 955 1 1 5 LEU HG H -0.297 2.026 -0.870 1.00 . A A . 5 LEU HG 1 1
2 956 1 1 5 LEU N N 1.729 3.381 2.046 1.00 . A A . 5 LEU N 1 1
2 957 1 1 5 LEU O O -0.861 3.462 3.109 1.00 . A A . 5 LEU O 1 1
2 958 1 1 6 ILE C C -4.095 3.753 1.366 1.00 . A A . 6 ILE C 1 1
2 959 1 1 6 ILE CA C -2.910 4.631 1.779 1.00 . A A . 6 ILE CA 1 1
2 960 1 1 6 ILE CB C -3.056 6.055 1.232 1.00 . A A . 6 ILE CB 1 1
2 961 1 1 6 ILE CD1 C -1.809 7.000 3.214 1.00 . A A . 6 ILE CD1 1 1
2 962 1 1 6 ILE CG1 C -1.852 6.901 1.684 1.00 . A A . 6 ILE CG1 1 1
2 963 1 1 6 ILE CG2 C -4.358 6.687 1.744 1.00 . A A . 6 ILE CG2 1 1
2 964 1 1 6 ILE H H -1.517 4.195 0.193 1.00 . A A . 6 ILE H 1 1
2 965 1 1 6 ILE HA H -2.816 4.658 2.854 1.00 . A A . 6 ILE HA 1 1
2 966 1 1 6 ILE HB H -3.081 6.018 0.155 1.00 . A A . 6 ILE HB 1 1
2 967 1 1 6 ILE HD11 H -0.970 6.431 3.587 1.00 . A A . 6 ILE HD11 1 1
2 968 1 1 6 ILE HD12 H -2.724 6.605 3.628 1.00 . A A . 6 ILE HD12 1 1
2 969 1 1 6 ILE HD13 H -1.699 8.034 3.504 1.00 . A A . 6 ILE HD13 1 1
2 970 1 1 6 ILE HG12 H -0.941 6.437 1.333 1.00 . A A . 6 ILE HG12 1 1
2 971 1 1 6 ILE HG13 H -1.934 7.892 1.264 1.00 . A A . 6 ILE HG13 1 1
2 972 1 1 6 ILE HG21 H -4.563 6.330 2.743 1.00 . A A . 6 ILE HG21 1 1
2 973 1 1 6 ILE HG22 H -5.173 6.413 1.090 1.00 . A A . 6 ILE HG22 1 1
2 974 1 1 6 ILE HG23 H -4.255 7.762 1.760 1.00 . A A . 6 ILE HG23 1 1
2 975 1 1 6 ILE N N -1.652 4.117 1.161 1.00 . A A . 6 ILE N 1 1
2 976 1 1 6 ILE O O -4.288 3.464 0.200 1.00 . A A . 6 ILE O 1 1
2 977 1 1 7 ILE C C -7.261 3.326 1.602 1.00 . A A . 7 ILE C 1 1
2 978 1 1 7 ILE CA C -6.059 2.460 1.995 1.00 . A A . 7 ILE CA 1 1
2 979 1 1 7 ILE CB C -6.352 1.682 3.283 1.00 . A A . 7 ILE CB 1 1
2 980 1 1 7 ILE CD1 C -5.310 0.305 5.092 1.00 . A A . 7 ILE CD1 1 1
2 981 1 1 7 ILE CG1 C -5.121 0.860 3.679 1.00 . A A . 7 ILE CG1 1 1
2 982 1 1 7 ILE CG2 C -7.535 0.737 3.056 1.00 . A A . 7 ILE CG2 1 1
2 983 1 1 7 ILE H H -4.703 3.572 3.249 1.00 . A A . 7 ILE H 1 1
2 984 1 1 7 ILE HA H -5.814 1.776 1.200 1.00 . A A . 7 ILE HA 1 1
2 985 1 1 7 ILE HB H -6.593 2.376 4.075 1.00 . A A . 7 ILE HB 1 1
2 986 1 1 7 ILE HD11 H -5.828 -0.641 5.041 1.00 . A A . 7 ILE HD11 1 1
2 987 1 1 7 ILE HD12 H -5.890 1.003 5.678 1.00 . A A . 7 ILE HD12 1 1
2 988 1 1 7 ILE HD13 H -4.344 0.163 5.555 1.00 . A A . 7 ILE HD13 1 1
2 989 1 1 7 ILE HG12 H -4.997 0.042 2.984 1.00 . A A . 7 ILE HG12 1 1
2 990 1 1 7 ILE HG13 H -4.244 1.489 3.655 1.00 . A A . 7 ILE HG13 1 1
2 991 1 1 7 ILE HG21 H -7.574 0.011 3.855 1.00 . A A . 7 ILE HG21 1 1
2 992 1 1 7 ILE HG22 H -7.412 0.227 2.112 1.00 . A A . 7 ILE HG22 1 1
2 993 1 1 7 ILE HG23 H -8.452 1.306 3.042 1.00 . A A . 7 ILE HG23 1 1
2 994 1 1 7 ILE N N -4.885 3.325 2.318 1.00 . A A . 7 ILE N 1 1
2 995 1 1 7 ILE O O -7.730 4.139 2.376 1.00 . A A . 7 ILE O 1 1
2 996 1 1 8 ASN C C -10.147 3.037 -0.242 1.00 . A A . 8 ASN C 1 1
2 997 1 1 8 ASN CA C -8.936 3.952 -0.047 1.00 . A A . 8 ASN CA 1 1
2 998 1 1 8 ASN CB C -8.508 4.572 -1.380 1.00 . A A . 8 ASN CB 1 1
2 999 1 1 8 ASN CG C -7.892 5.954 -1.139 1.00 . A A . 8 ASN CG 1 1
2 1000 1 1 8 ASN H H -7.365 2.485 -0.195 1.00 . A A . 8 ASN H 1 1
2 1001 1 1 8 ASN HA H -9.161 4.728 0.667 1.00 . A A . 8 ASN HA 1 1
2 1002 1 1 8 ASN HB2 H -7.779 3.931 -1.855 1.00 . A A . 8 ASN HB2 1 1
2 1003 1 1 8 ASN HB3 H -9.370 4.672 -2.022 1.00 . A A . 8 ASN HB3 1 1
2 1004 1 1 8 ASN HD21 H -7.136 6.083 -2.973 1.00 . A A . 8 ASN HD21 1 1
2 1005 1 1 8 ASN HD22 H -6.832 7.422 -1.960 1.00 . A A . 8 ASN HD22 1 1
2 1006 1 1 8 ASN N N -7.761 3.150 0.406 1.00 . A A . 8 ASN N 1 1
2 1007 1 1 8 ASN ND2 N -7.232 6.535 -2.104 1.00 . A A . 8 ASN ND2 1 1
2 1008 1 1 8 ASN O O -10.766 3.023 -1.290 1.00 . A A . 8 ASN O 1 1
2 1009 1 1 8 ASN OD1 O -8.013 6.514 -0.066 1.00 . A A . 8 ASN OD1 1 1
2 1010 1 1 9 GLY C C -12.946 2.125 0.881 1.00 . A A . 9 GLY C 1 1
2 1011 1 1 9 GLY CA C -11.650 1.347 0.651 1.00 . A A . 9 GLY CA 1 1
2 1012 1 1 9 GLY H H -9.965 2.302 1.594 1.00 . A A . 9 GLY H 1 1
2 1013 1 1 9 GLY HA2 H -11.664 0.907 -0.337 1.00 . A A . 9 GLY HA2 1 1
2 1014 1 1 9 GLY HA3 H -11.565 0.566 1.395 1.00 . A A . 9 GLY HA3 1 1
2 1015 1 1 9 GLY N N -10.484 2.271 0.764 1.00 . A A . 9 GLY N 1 1
2 1016 1 1 9 GLY O O -12.953 3.164 1.513 1.00 . A A . 9 GLY O 1 1
2 1017 1 1 10 LYS C C -15.654 2.551 2.026 1.00 . A A . 10 LYS C 1 1
2 1018 1 1 10 LYS CA C -15.351 2.330 0.539 1.00 . A A . 10 LYS CA 1 1
2 1019 1 1 10 LYS CB C -16.394 1.398 -0.083 1.00 . A A . 10 LYS CB 1 1
2 1020 1 1 10 LYS CD C -17.234 0.418 -2.223 1.00 . A A . 10 LYS CD 1 1
2 1021 1 1 10 LYS CE C -18.396 1.312 -2.661 1.00 . A A . 10 LYS CE 1 1
2 1022 1 1 10 LYS CG C -16.140 1.278 -1.587 1.00 . A A . 10 LYS CG 1 1
2 1023 1 1 10 LYS H H -14.004 0.796 -0.142 1.00 . A A . 10 LYS H 1 1
2 1024 1 1 10 LYS HA H -15.339 3.267 0.013 1.00 . A A . 10 LYS HA 1 1
2 1025 1 1 10 LYS HB2 H -16.320 0.421 0.375 1.00 . A A . 10 LYS HB2 1 1
2 1026 1 1 10 LYS HB3 H -17.381 1.800 0.083 1.00 . A A . 10 LYS HB3 1 1
2 1027 1 1 10 LYS HD2 H -16.832 -0.098 -3.083 1.00 . A A . 10 LYS HD2 1 1
2 1028 1 1 10 LYS HD3 H -17.589 -0.304 -1.503 1.00 . A A . 10 LYS HD3 1 1
2 1029 1 1 10 LYS HE2 H -19.016 1.563 -1.811 1.00 . A A . 10 LYS HE2 1 1
2 1030 1 1 10 LYS HE3 H -18.025 2.206 -3.136 1.00 . A A . 10 LYS HE3 1 1
2 1031 1 1 10 LYS HG2 H -16.149 2.262 -2.033 1.00 . A A . 10 LYS HG2 1 1
2 1032 1 1 10 LYS HG3 H -15.178 0.815 -1.755 1.00 . A A . 10 LYS HG3 1 1
2 1033 1 1 10 LYS HZ1 H -18.608 0.387 -4.514 1.00 . A A . 10 LYS HZ1 1 1
2 1034 1 1 10 LYS HZ2 H -20.064 0.965 -3.857 1.00 . A A . 10 LYS HZ2 1 1
2 1035 1 1 10 LYS HZ3 H -19.350 -0.447 -3.237 1.00 . A A . 10 LYS HZ3 1 1
2 1036 1 1 10 LYS N N -14.043 1.629 0.365 1.00 . A A . 10 LYS N 1 1
2 1037 1 1 10 LYS NZ N -19.162 0.493 -3.641 1.00 . A A . 10 LYS NZ 1 1
2 1038 1 1 10 LYS O O -16.317 3.501 2.398 1.00 . A A . 10 LYS O 1 1
2 1039 1 1 11 THR C C -14.104 1.803 5.112 1.00 . A A . 11 THR C 1 1
2 1040 1 1 11 THR CA C -15.426 1.827 4.337 1.00 . A A . 11 THR CA 1 1
2 1041 1 1 11 THR CB C -16.289 0.621 4.713 1.00 . A A . 11 THR CB 1 1
2 1042 1 1 11 THR CG2 C -16.815 0.792 6.139 1.00 . A A . 11 THR CG2 1 1
2 1043 1 1 11 THR H H -14.642 0.922 2.544 1.00 . A A . 11 THR H 1 1
2 1044 1 1 11 THR HA H -15.963 2.741 4.536 1.00 . A A . 11 THR HA 1 1
2 1045 1 1 11 THR HB H -15.696 -0.278 4.658 1.00 . A A . 11 THR HB 1 1
2 1046 1 1 11 THR HG1 H -17.847 -0.294 3.994 1.00 . A A . 11 THR HG1 1 1
2 1047 1 1 11 THR HG21 H -17.017 1.836 6.326 1.00 . A A . 11 THR HG21 1 1
2 1048 1 1 11 THR HG22 H -16.075 0.437 6.840 1.00 . A A . 11 THR HG22 1 1
2 1049 1 1 11 THR HG23 H -17.726 0.222 6.257 1.00 . A A . 11 THR HG23 1 1
2 1050 1 1 11 THR N N -15.172 1.678 2.873 1.00 . A A . 11 THR N 1 1
2 1051 1 1 11 THR O O -13.911 2.556 6.047 1.00 . A A . 11 THR O 1 1
2 1052 1 1 11 THR OG1 O -17.382 0.525 3.810 1.00 . A A . 11 THR OG1 1 1
2 1053 1 1 12 LEU C C -10.871 1.812 4.795 1.00 . A A . 12 LEU C 1 1
2 1054 1 1 12 LEU CA C -11.884 0.860 5.438 1.00 . A A . 12 LEU CA 1 1
2 1055 1 1 12 LEU CB C -11.435 -0.592 5.273 1.00 . A A . 12 LEU CB 1 1
2 1056 1 1 12 LEU CD1 C -12.331 -2.921 5.405 1.00 . A A . 12 LEU CD1 1 1
2 1057 1 1 12 LEU CD2 C -12.046 -1.572 7.488 1.00 . A A . 12 LEU CD2 1 1
2 1058 1 1 12 LEU CG C -12.412 -1.515 6.003 1.00 . A A . 12 LEU CG 1 1
2 1059 1 1 12 LEU H H -13.379 0.345 3.972 1.00 . A A . 12 LEU H 1 1
2 1060 1 1 12 LEU HA H -12.007 1.091 6.484 1.00 . A A . 12 LEU HA 1 1
2 1061 1 1 12 LEU HB2 H -11.414 -0.846 4.223 1.00 . A A . 12 LEU HB2 1 1
2 1062 1 1 12 LEU HB3 H -10.447 -0.713 5.693 1.00 . A A . 12 LEU HB3 1 1
2 1063 1 1 12 LEU HD11 H -13.209 -3.483 5.688 1.00 . A A . 12 LEU HD11 1 1
2 1064 1 1 12 LEU HD12 H -11.449 -3.420 5.778 1.00 . A A . 12 LEU HD12 1 1
2 1065 1 1 12 LEU HD13 H -12.279 -2.852 4.329 1.00 . A A . 12 LEU HD13 1 1
2 1066 1 1 12 LEU HD21 H -11.245 -2.280 7.634 1.00 . A A . 12 LEU HD21 1 1
2 1067 1 1 12 LEU HD22 H -12.909 -1.880 8.060 1.00 . A A . 12 LEU HD22 1 1
2 1068 1 1 12 LEU HD23 H -11.727 -0.594 7.817 1.00 . A A . 12 LEU HD23 1 1
2 1069 1 1 12 LEU HG H -13.417 -1.134 5.892 1.00 . A A . 12 LEU HG 1 1
2 1070 1 1 12 LEU N N -13.196 0.941 4.728 1.00 . A A . 12 LEU N 1 1
2 1071 1 1 12 LEU O O -10.848 1.985 3.591 1.00 . A A . 12 LEU O 1 1
2 1072 1 1 13 LYS C C -7.856 3.532 6.024 1.00 . A A . 13 LYS C 1 1
2 1073 1 1 13 LYS CA C -9.017 3.370 5.039 1.00 . A A . 13 LYS CA 1 1
2 1074 1 1 13 LYS CB C -9.760 4.695 4.864 1.00 . A A . 13 LYS CB 1 1
2 1075 1 1 13 LYS CD C -10.573 6.139 2.993 1.00 . A A . 13 LYS CD 1 1
2 1076 1 1 13 LYS CE C -11.824 6.811 3.562 1.00 . A A . 13 LYS CE 1 1
2 1077 1 1 13 LYS CG C -10.481 4.704 3.514 1.00 . A A . 13 LYS CG 1 1
2 1078 1 1 13 LYS H H -10.076 2.267 6.558 1.00 . A A . 13 LYS H 1 1
2 1079 1 1 13 LYS HA H -8.658 3.019 4.085 1.00 . A A . 13 LYS HA 1 1
2 1080 1 1 13 LYS HB2 H -10.481 4.811 5.660 1.00 . A A . 13 LYS HB2 1 1
2 1081 1 1 13 LYS HB3 H -9.053 5.511 4.896 1.00 . A A . 13 LYS HB3 1 1
2 1082 1 1 13 LYS HD2 H -9.696 6.690 3.300 1.00 . A A . 13 LYS HD2 1 1
2 1083 1 1 13 LYS HD3 H -10.631 6.127 1.915 1.00 . A A . 13 LYS HD3 1 1
2 1084 1 1 13 LYS HE2 H -12.714 6.308 3.207 1.00 . A A . 13 LYS HE2 1 1
2 1085 1 1 13 LYS HE3 H -11.795 6.811 4.640 1.00 . A A . 13 LYS HE3 1 1
2 1086 1 1 13 LYS HG2 H -9.932 4.097 2.809 1.00 . A A . 13 LYS HG2 1 1
2 1087 1 1 13 LYS HG3 H -11.476 4.303 3.636 1.00 . A A . 13 LYS HG3 1 1
2 1088 1 1 13 LYS HZ1 H -12.672 8.689 3.267 1.00 . A A . 13 LYS HZ1 1 1
2 1089 1 1 13 LYS HZ2 H -11.630 8.195 2.019 1.00 . A A . 13 LYS HZ2 1 1
2 1090 1 1 13 LYS HZ3 H -10.993 8.718 3.504 1.00 . A A . 13 LYS HZ3 1 1
2 1091 1 1 13 LYS N N -10.035 2.427 5.592 1.00 . A A . 13 LYS N 1 1
2 1092 1 1 13 LYS NZ N -11.776 8.209 3.049 1.00 . A A . 13 LYS NZ 1 1
2 1093 1 1 13 LYS O O -7.781 2.844 7.025 1.00 . A A . 13 LYS O 1 1
2 1094 1 1 14 GLY C C -4.486 4.563 5.867 1.00 . A A . 14 GLY C 1 1
2 1095 1 1 14 GLY CA C -5.792 4.652 6.660 1.00 . A A . 14 GLY CA 1 1
2 1096 1 1 14 GLY H H -7.036 4.977 4.933 1.00 . A A . 14 GLY H 1 1
2 1097 1 1 14 GLY HA2 H -5.872 5.628 7.116 1.00 . A A . 14 GLY HA2 1 1
2 1098 1 1 14 GLY HA3 H -5.794 3.894 7.428 1.00 . A A . 14 GLY HA3 1 1
2 1099 1 1 14 GLY N N -6.951 4.437 5.745 1.00 . A A . 14 GLY N 1 1
2 1100 1 1 14 GLY O O -4.491 4.346 4.670 1.00 . A A . 14 GLY O 1 1
2 1101 1 1 15 GLU C C -1.217 3.501 6.382 1.00 . A A . 15 GLU C 1 1
2 1102 1 1 15 GLU CA C -2.053 4.658 5.824 1.00 . A A . 15 GLU CA 1 1
2 1103 1 1 15 GLU CB C -1.373 6.005 6.103 1.00 . A A . 15 GLU CB 1 1
2 1104 1 1 15 GLU CD C -0.305 7.415 7.872 1.00 . A A . 15 GLU CD 1 1
2 1105 1 1 15 GLU CG C -1.213 6.211 7.613 1.00 . A A . 15 GLU CG 1 1
2 1106 1 1 15 GLU H H -3.396 4.904 7.493 1.00 . A A . 15 GLU H 1 1
2 1107 1 1 15 GLU HA H -2.203 4.535 4.763 1.00 . A A . 15 GLU HA 1 1
2 1108 1 1 15 GLU HB2 H -0.399 6.018 5.634 1.00 . A A . 15 GLU HB2 1 1
2 1109 1 1 15 GLU HB3 H -1.977 6.802 5.696 1.00 . A A . 15 GLU HB3 1 1
2 1110 1 1 15 GLU HG2 H -2.183 6.389 8.056 1.00 . A A . 15 GLU HG2 1 1
2 1111 1 1 15 GLU HG3 H -0.773 5.329 8.053 1.00 . A A . 15 GLU HG3 1 1
2 1112 1 1 15 GLU N N -3.369 4.731 6.529 1.00 . A A . 15 GLU N 1 1
2 1113 1 1 15 GLU O O -1.548 2.924 7.401 1.00 . A A . 15 GLU O 1 1
2 1114 1 1 15 GLU OE1 O -0.822 8.517 7.947 1.00 . A A . 15 GLU OE1 1 1
2 1115 1 1 15 GLU OE2 O 0.892 7.214 7.991 1.00 . A A . 15 GLU OE2 1 1
2 1116 1 1 16 THR C C 2.093 2.068 5.537 1.00 . A A . 16 THR C 1 1
2 1117 1 1 16 THR CA C 0.720 2.037 6.215 1.00 . A A . 16 THR CA 1 1
2 1118 1 1 16 THR CB C -0.036 0.755 5.841 1.00 . A A . 16 THR CB 1 1
2 1119 1 1 16 THR CG2 C -0.263 0.697 4.326 1.00 . A A . 16 THR CG2 1 1
2 1120 1 1 16 THR H H 0.106 3.641 4.901 1.00 . A A . 16 THR H 1 1
2 1121 1 1 16 THR HA H 0.832 2.096 7.286 1.00 . A A . 16 THR HA 1 1
2 1122 1 1 16 THR HB H -0.991 0.744 6.343 1.00 . A A . 16 THR HB 1 1
2 1123 1 1 16 THR HG1 H 0.125 -1.116 6.346 1.00 . A A . 16 THR HG1 1 1
2 1124 1 1 16 THR HG21 H -0.608 -0.289 4.052 1.00 . A A . 16 THR HG21 1 1
2 1125 1 1 16 THR HG22 H 0.664 0.910 3.810 1.00 . A A . 16 THR HG22 1 1
2 1126 1 1 16 THR HG23 H -1.006 1.429 4.046 1.00 . A A . 16 THR HG23 1 1
2 1127 1 1 16 THR N N -0.139 3.159 5.721 1.00 . A A . 16 THR N 1 1
2 1128 1 1 16 THR O O 2.214 2.422 4.382 1.00 . A A . 16 THR O 1 1
2 1129 1 1 16 THR OG1 O 0.725 -0.373 6.249 1.00 . A A . 16 THR OG1 1 1
2 1130 1 1 17 THR C C 5.193 0.361 5.941 1.00 . A A . 17 THR C 1 1
2 1131 1 1 17 THR CA C 4.494 1.688 5.649 1.00 . A A . 17 THR CA 1 1
2 1132 1 1 17 THR CB C 5.240 2.834 6.329 1.00 . A A . 17 THR CB 1 1
2 1133 1 1 17 THR CG2 C 4.586 4.165 5.962 1.00 . A A . 17 THR CG2 1 1
2 1134 1 1 17 THR H H 3.000 1.405 7.177 1.00 . A A . 17 THR H 1 1
2 1135 1 1 17 THR HA H 4.440 1.861 4.586 1.00 . A A . 17 THR HA 1 1
2 1136 1 1 17 THR HB H 6.267 2.838 5.996 1.00 . A A . 17 THR HB 1 1
2 1137 1 1 17 THR HG1 H 5.566 3.440 8.148 1.00 . A A . 17 THR HG1 1 1
2 1138 1 1 17 THR HG21 H 4.968 4.944 6.606 1.00 . A A . 17 THR HG21 1 1
2 1139 1 1 17 THR HG22 H 3.516 4.088 6.087 1.00 . A A . 17 THR HG22 1 1
2 1140 1 1 17 THR HG23 H 4.812 4.406 4.934 1.00 . A A . 17 THR HG23 1 1
2 1141 1 1 17 THR N N 3.126 1.691 6.249 1.00 . A A . 17 THR N 1 1
2 1142 1 1 17 THR O O 4.843 -0.342 6.871 1.00 . A A . 17 THR O 1 1
2 1143 1 1 17 THR OG1 O 5.198 2.655 7.738 1.00 . A A . 17 THR OG1 1 1
2 1144 1 1 18 THR C C 8.411 -1.042 5.118 1.00 . A A . 18 THR C 1 1
2 1145 1 1 18 THR CA C 6.907 -1.259 5.378 1.00 . A A . 18 THR CA 1 1
2 1146 1 1 18 THR CB C 6.238 -2.255 4.387 1.00 . A A . 18 THR CB 1 1
2 1147 1 1 18 THR CG2 C 7.270 -3.022 3.555 1.00 . A A . 18 THR CG2 1 1
2 1148 1 1 18 THR H H 6.443 0.596 4.411 1.00 . A A . 18 THR H 1 1
2 1149 1 1 18 THR HA H 6.753 -1.597 6.392 1.00 . A A . 18 THR HA 1 1
2 1150 1 1 18 THR HB H 5.579 -1.710 3.711 1.00 . A A . 18 THR HB 1 1
2 1151 1 1 18 THR HG1 H 6.039 -3.595 5.782 1.00 . A A . 18 THR HG1 1 1
2 1152 1 1 18 THR HG21 H 6.763 -3.653 2.842 1.00 . A A . 18 THR HG21 1 1
2 1153 1 1 18 THR HG22 H 7.881 -3.628 4.207 1.00 . A A . 18 THR HG22 1 1
2 1154 1 1 18 THR HG23 H 7.893 -2.311 3.031 1.00 . A A . 18 THR HG23 1 1
2 1155 1 1 18 THR N N 6.180 0.015 5.154 1.00 . A A . 18 THR N 1 1
2 1156 1 1 18 THR O O 8.815 -0.047 4.547 1.00 . A A . 18 THR O 1 1
2 1157 1 1 18 THR OG1 O 5.465 -3.187 5.129 1.00 . A A . 18 THR OG1 1 1
2 1158 1 1 19 GLU C C 11.186 -3.044 4.467 1.00 . A A . 19 GLU C 1 1
2 1159 1 1 19 GLU CA C 10.697 -1.856 5.298 1.00 . A A . 19 GLU CA 1 1
2 1160 1 1 19 GLU CB C 11.320 -1.882 6.694 1.00 . A A . 19 GLU CB 1 1
2 1161 1 1 19 GLU CD C 13.049 -0.082 6.830 1.00 . A A . 19 GLU CD 1 1
2 1162 1 1 19 GLU CG C 12.816 -1.575 6.591 1.00 . A A . 19 GLU CG 1 1
2 1163 1 1 19 GLU H H 8.870 -2.774 5.973 1.00 . A A . 19 GLU H 1 1
2 1164 1 1 19 GLU HA H 10.928 -0.925 4.804 1.00 . A A . 19 GLU HA 1 1
2 1165 1 1 19 GLU HB2 H 10.840 -1.140 7.316 1.00 . A A . 19 GLU HB2 1 1
2 1166 1 1 19 GLU HB3 H 11.184 -2.860 7.130 1.00 . A A . 19 GLU HB3 1 1
2 1167 1 1 19 GLU HG2 H 13.352 -2.148 7.334 1.00 . A A . 19 GLU HG2 1 1
2 1168 1 1 19 GLU HG3 H 13.171 -1.840 5.606 1.00 . A A . 19 GLU HG3 1 1
2 1169 1 1 19 GLU N N 9.227 -1.979 5.525 1.00 . A A . 19 GLU N 1 1
2 1170 1 1 19 GLU O O 11.084 -4.183 4.883 1.00 . A A . 19 GLU O 1 1
2 1171 1 1 19 GLU OE1 O 12.689 0.390 7.895 1.00 . A A . 19 GLU OE1 1 1
2 1172 1 1 19 GLU OE2 O 13.584 0.563 5.943 1.00 . A A . 19 GLU OE2 1 1
2 1173 1 1 20 ALA C C 13.287 -3.425 1.481 1.00 . A A . 20 ALA C 1 1
2 1174 1 1 20 ALA CA C 12.184 -3.908 2.426 1.00 . A A . 20 ALA CA 1 1
2 1175 1 1 20 ALA CB C 10.953 -4.338 1.629 1.00 . A A . 20 ALA CB 1 1
2 1176 1 1 20 ALA H H 11.764 -1.864 2.975 1.00 . A A . 20 ALA H 1 1
2 1177 1 1 20 ALA HA H 12.536 -4.728 3.030 1.00 . A A . 20 ALA HA 1 1
2 1178 1 1 20 ALA HB1 H 11.265 -4.785 0.697 1.00 . A A . 20 ALA HB1 1 1
2 1179 1 1 20 ALA HB2 H 10.337 -3.473 1.426 1.00 . A A . 20 ALA HB2 1 1
2 1180 1 1 20 ALA HB3 H 10.386 -5.057 2.202 1.00 . A A . 20 ALA HB3 1 1
2 1181 1 1 20 ALA N N 11.702 -2.789 3.291 1.00 . A A . 20 ALA N 1 1
2 1182 1 1 20 ALA O O 13.627 -2.257 1.451 1.00 . A A . 20 ALA O 1 1
2 1183 1 1 21 VAL C C 14.438 -2.854 -1.212 1.00 . A A . 21 VAL C 1 1
2 1184 1 1 21 VAL CA C 14.935 -3.935 -0.244 1.00 . A A . 21 VAL CA 1 1
2 1185 1 1 21 VAL CB C 15.291 -5.221 -1.004 1.00 . A A . 21 VAL CB 1 1
2 1186 1 1 21 VAL CG1 C 15.789 -6.279 -0.016 1.00 . A A . 21 VAL CG1 1 1
2 1187 1 1 21 VAL CG2 C 14.058 -5.759 -1.745 1.00 . A A . 21 VAL CG2 1 1
2 1188 1 1 21 VAL H H 13.552 -5.257 0.760 1.00 . A A . 21 VAL H 1 1
2 1189 1 1 21 VAL HA H 15.797 -3.582 0.299 1.00 . A A . 21 VAL HA 1 1
2 1190 1 1 21 VAL HB H 16.074 -5.006 -1.718 1.00 . A A . 21 VAL HB 1 1
2 1191 1 1 21 VAL HG11 H 15.496 -7.260 -0.360 1.00 . A A . 21 VAL HG11 1 1
2 1192 1 1 21 VAL HG12 H 15.358 -6.095 0.957 1.00 . A A . 21 VAL HG12 1 1
2 1193 1 1 21 VAL HG13 H 16.866 -6.228 0.053 1.00 . A A . 21 VAL HG13 1 1
2 1194 1 1 21 VAL HG21 H 14.196 -6.809 -1.956 1.00 . A A . 21 VAL HG21 1 1
2 1195 1 1 21 VAL HG22 H 13.932 -5.221 -2.672 1.00 . A A . 21 VAL HG22 1 1
2 1196 1 1 21 VAL HG23 H 13.178 -5.628 -1.132 1.00 . A A . 21 VAL HG23 1 1
2 1197 1 1 21 VAL N N 13.847 -4.324 0.709 1.00 . A A . 21 VAL N 1 1
2 1198 1 1 21 VAL O O 15.152 -1.924 -1.537 1.00 . A A . 21 VAL O 1 1
2 1199 1 1 22 ASP C C 11.142 -1.863 -2.409 1.00 . A A . 22 ASP C 1 1
2 1200 1 1 22 ASP CA C 12.654 -1.963 -2.610 1.00 . A A . 22 ASP CA 1 1
2 1201 1 1 22 ASP CB C 12.973 -2.492 -4.012 1.00 . A A . 22 ASP CB 1 1
2 1202 1 1 22 ASP CG C 14.488 -2.617 -4.188 1.00 . A A . 22 ASP CG 1 1
2 1203 1 1 22 ASP H H 12.666 -3.730 -1.383 1.00 . A A . 22 ASP H 1 1
2 1204 1 1 22 ASP HA H 13.122 -1.003 -2.460 1.00 . A A . 22 ASP HA 1 1
2 1205 1 1 22 ASP HB2 H 12.514 -3.461 -4.142 1.00 . A A . 22 ASP HB2 1 1
2 1206 1 1 22 ASP HB3 H 12.583 -1.808 -4.750 1.00 . A A . 22 ASP HB3 1 1
2 1207 1 1 22 ASP N N 13.218 -2.974 -1.667 1.00 . A A . 22 ASP N 1 1
2 1208 1 1 22 ASP O O 10.526 -2.747 -1.844 1.00 . A A . 22 ASP O 1 1
2 1209 1 1 22 ASP OD1 O 15.140 -1.591 -4.282 1.00 . A A . 22 ASP OD1 1 1
2 1210 1 1 22 ASP OD2 O 14.969 -3.738 -4.225 1.00 . A A . 22 ASP OD2 1 1
2 1211 1 1 23 ALA C C 8.332 -1.764 -3.434 1.00 . A A . 23 ALA C 1 1
2 1212 1 1 23 ALA CA C 9.062 -0.640 -2.699 1.00 . A A . 23 ALA CA 1 1
2 1213 1 1 23 ALA CB C 8.721 0.719 -3.315 1.00 . A A . 23 ALA CB 1 1
2 1214 1 1 23 ALA H H 11.059 -0.097 -3.318 1.00 . A A . 23 ALA H 1 1
2 1215 1 1 23 ALA HA H 8.801 -0.650 -1.653 1.00 . A A . 23 ALA HA 1 1
2 1216 1 1 23 ALA HB1 H 8.654 1.462 -2.534 1.00 . A A . 23 ALA HB1 1 1
2 1217 1 1 23 ALA HB2 H 7.775 0.653 -3.831 1.00 . A A . 23 ALA HB2 1 1
2 1218 1 1 23 ALA HB3 H 9.494 1.001 -4.015 1.00 . A A . 23 ALA HB3 1 1
2 1219 1 1 23 ALA N N 10.540 -0.795 -2.867 1.00 . A A . 23 ALA N 1 1
2 1220 1 1 23 ALA O O 7.277 -2.201 -3.018 1.00 . A A . 23 ALA O 1 1
2 1221 1 1 24 ALA C C 8.050 -4.567 -4.364 1.00 . A A . 24 ALA C 1 1
2 1222 1 1 24 ALA CA C 8.236 -3.353 -5.278 1.00 . A A . 24 ALA CA 1 1
2 1223 1 1 24 ALA CB C 9.198 -3.685 -6.421 1.00 . A A . 24 ALA CB 1 1
2 1224 1 1 24 ALA H H 9.749 -1.877 -4.825 1.00 . A A . 24 ALA H 1 1
2 1225 1 1 24 ALA HA H 7.287 -3.029 -5.675 1.00 . A A . 24 ALA HA 1 1
2 1226 1 1 24 ALA HB1 H 9.659 -2.777 -6.779 1.00 . A A . 24 ALA HB1 1 1
2 1227 1 1 24 ALA HB2 H 8.651 -4.153 -7.227 1.00 . A A . 24 ALA HB2 1 1
2 1228 1 1 24 ALA HB3 H 9.961 -4.361 -6.065 1.00 . A A . 24 ALA HB3 1 1
2 1229 1 1 24 ALA N N 8.893 -2.243 -4.517 1.00 . A A . 24 ALA N 1 1
2 1230 1 1 24 ALA O O 6.991 -5.166 -4.319 1.00 . A A . 24 ALA O 1 1
2 1231 1 1 25 THR C C 7.958 -5.771 -1.585 1.00 . A A . 25 THR C 1 1
2 1232 1 1 25 THR CA C 8.965 -6.087 -2.699 1.00 . A A . 25 THR CA 1 1
2 1233 1 1 25 THR CB C 10.384 -6.278 -2.128 1.00 . A A . 25 THR CB 1 1
2 1234 1 1 25 THR CG2 C 10.365 -7.275 -0.960 1.00 . A A . 25 THR CG2 1 1
2 1235 1 1 25 THR H H 9.907 -4.411 -3.678 1.00 . A A . 25 THR H 1 1
2 1236 1 1 25 THR HA H 8.664 -6.969 -3.240 1.00 . A A . 25 THR HA 1 1
2 1237 1 1 25 THR HB H 10.762 -5.330 -1.779 1.00 . A A . 25 THR HB 1 1
2 1238 1 1 25 THR HG1 H 11.380 -6.066 -3.785 1.00 . A A . 25 THR HG1 1 1
2 1239 1 1 25 THR HG21 H 10.040 -8.241 -1.315 1.00 . A A . 25 THR HG21 1 1
2 1240 1 1 25 THR HG22 H 9.681 -6.921 -0.198 1.00 . A A . 25 THR HG22 1 1
2 1241 1 1 25 THR HG23 H 11.357 -7.358 -0.541 1.00 . A A . 25 THR HG23 1 1
2 1242 1 1 25 THR N N 9.071 -4.921 -3.626 1.00 . A A . 25 THR N 1 1
2 1243 1 1 25 THR O O 7.084 -6.568 -1.281 1.00 . A A . 25 THR O 1 1
2 1244 1 1 25 THR OG1 O 11.235 -6.773 -3.152 1.00 . A A . 25 THR OG1 1 1
2 1245 1 1 26 ALA C C 5.698 -4.260 -0.384 1.00 . A A . 26 ALA C 1 1
2 1246 1 1 26 ALA CA C 7.136 -4.263 0.132 1.00 . A A . 26 ALA CA 1 1
2 1247 1 1 26 ALA CB C 7.535 -2.856 0.586 1.00 . A A . 26 ALA CB 1 1
2 1248 1 1 26 ALA H H 8.792 -3.995 -1.228 1.00 . A A . 26 ALA H 1 1
2 1249 1 1 26 ALA HA H 7.244 -4.959 0.949 1.00 . A A . 26 ALA HA 1 1
2 1250 1 1 26 ALA HB1 H 8.450 -2.908 1.156 1.00 . A A . 26 ALA HB1 1 1
2 1251 1 1 26 ALA HB2 H 6.748 -2.438 1.206 1.00 . A A . 26 ALA HB2 1 1
2 1252 1 1 26 ALA HB3 H 7.684 -2.226 -0.279 1.00 . A A . 26 ALA HB3 1 1
2 1253 1 1 26 ALA N N 8.078 -4.619 -0.970 1.00 . A A . 26 ALA N 1 1
2 1254 1 1 26 ALA O O 4.862 -4.992 0.098 1.00 . A A . 26 ALA O 1 1
2 1255 1 1 27 GLU C C 3.353 -4.703 -2.081 1.00 . A A . 27 GLU C 1 1
2 1256 1 1 27 GLU CA C 4.026 -3.328 -1.933 1.00 . A A . 27 GLU CA 1 1
2 1257 1 1 27 GLU CB C 4.217 -2.674 -3.304 1.00 . A A . 27 GLU CB 1 1
2 1258 1 1 27 GLU CD C 2.053 -2.719 -4.554 1.00 . A A . 27 GLU CD 1 1
2 1259 1 1 27 GLU CG C 2.970 -1.868 -3.673 1.00 . A A . 27 GLU CG 1 1
2 1260 1 1 27 GLU H H 6.122 -2.851 -1.715 1.00 . A A . 27 GLU H 1 1
2 1261 1 1 27 GLU HA H 3.422 -2.691 -1.304 1.00 . A A . 27 GLU HA 1 1
2 1262 1 1 27 GLU HB2 H 5.071 -2.014 -3.269 1.00 . A A . 27 GLU HB2 1 1
2 1263 1 1 27 GLU HB3 H 4.383 -3.439 -4.047 1.00 . A A . 27 GLU HB3 1 1
2 1264 1 1 27 GLU HG2 H 2.446 -1.584 -2.772 1.00 . A A . 27 GLU HG2 1 1
2 1265 1 1 27 GLU HG3 H 3.263 -0.981 -4.214 1.00 . A A . 27 GLU HG3 1 1
2 1266 1 1 27 GLU N N 5.414 -3.428 -1.360 1.00 . A A . 27 GLU N 1 1
2 1267 1 1 27 GLU O O 2.158 -4.833 -1.892 1.00 . A A . 27 GLU O 1 1
2 1268 1 1 27 GLU OE1 O 1.796 -3.853 -4.186 1.00 . A A . 27 GLU OE1 1 1
2 1269 1 1 27 GLU OE2 O 1.625 -2.222 -5.583 1.00 . A A . 27 GLU OE2 1 1
2 1270 1 1 28 LYS C C 2.979 -7.505 -1.131 1.00 . A A . 28 LYS C 1 1
2 1271 1 1 28 LYS CA C 3.503 -7.092 -2.505 1.00 . A A . 28 LYS CA 1 1
2 1272 1 1 28 LYS CB C 4.639 -8.017 -2.950 1.00 . A A . 28 LYS CB 1 1
2 1273 1 1 28 LYS CD C 6.647 -8.019 -4.434 1.00 . A A . 28 LYS CD 1 1
2 1274 1 1 28 LYS CE C 6.678 -9.358 -5.172 1.00 . A A . 28 LYS CE 1 1
2 1275 1 1 28 LYS CG C 5.198 -7.546 -4.294 1.00 . A A . 28 LYS CG 1 1
2 1276 1 1 28 LYS H H 5.076 -5.607 -2.513 1.00 . A A . 28 LYS H 1 1
2 1277 1 1 28 LYS HA H 2.703 -7.091 -3.233 1.00 . A A . 28 LYS HA 1 1
2 1278 1 1 28 LYS HB2 H 5.424 -8.002 -2.208 1.00 . A A . 28 LYS HB2 1 1
2 1279 1 1 28 LYS HB3 H 4.262 -9.024 -3.053 1.00 . A A . 28 LYS HB3 1 1
2 1280 1 1 28 LYS HD2 H 7.214 -7.286 -4.991 1.00 . A A . 28 LYS HD2 1 1
2 1281 1 1 28 LYS HD3 H 7.082 -8.141 -3.453 1.00 . A A . 28 LYS HD3 1 1
2 1282 1 1 28 LYS HE2 H 6.485 -10.170 -4.484 1.00 . A A . 28 LYS HE2 1 1
2 1283 1 1 28 LYS HE3 H 5.956 -9.363 -5.974 1.00 . A A . 28 LYS HE3 1 1
2 1284 1 1 28 LYS HG2 H 4.604 -7.959 -5.096 1.00 . A A . 28 LYS HG2 1 1
2 1285 1 1 28 LYS HG3 H 5.167 -6.468 -4.341 1.00 . A A . 28 LYS HG3 1 1
2 1286 1 1 28 LYS HZ1 H 8.747 -9.400 -4.952 1.00 . A A . 28 LYS HZ1 1 1
2 1287 1 1 28 LYS HZ2 H 8.219 -8.681 -6.397 1.00 . A A . 28 LYS HZ2 1 1
2 1288 1 1 28 LYS HZ3 H 8.168 -10.369 -6.217 1.00 . A A . 28 LYS HZ3 1 1
2 1289 1 1 28 LYS N N 4.111 -5.729 -2.386 1.00 . A A . 28 LYS N 1 1
2 1290 1 1 28 LYS NZ N 8.057 -9.460 -5.726 1.00 . A A . 28 LYS NZ 1 1
2 1291 1 1 28 LYS O O 1.856 -7.950 -0.988 1.00 . A A . 28 LYS O 1 1
2 1292 1 1 29 VAL C C 2.189 -6.720 1.651 1.00 . A A . 29 VAL C 1 1
2 1293 1 1 29 VAL CA C 3.339 -7.656 1.271 1.00 . A A . 29 VAL CA 1 1
2 1294 1 1 29 VAL CB C 4.584 -7.418 2.155 1.00 . A A . 29 VAL CB 1 1
2 1295 1 1 29 VAL CG1 C 4.194 -7.259 3.635 1.00 . A A . 29 VAL CG1 1 1
2 1296 1 1 29 VAL CG2 C 5.534 -8.609 2.013 1.00 . A A . 29 VAL CG2 1 1
2 1297 1 1 29 VAL H H 4.672 -6.934 -0.265 1.00 . A A . 29 VAL H 1 1
2 1298 1 1 29 VAL HA H 3.021 -8.688 1.334 1.00 . A A . 29 VAL HA 1 1
2 1299 1 1 29 VAL HB H 5.087 -6.521 1.823 1.00 . A A . 29 VAL HB 1 1
2 1300 1 1 29 VAL HG11 H 5.081 -7.070 4.222 1.00 . A A . 29 VAL HG11 1 1
2 1301 1 1 29 VAL HG12 H 3.717 -8.163 3.982 1.00 . A A . 29 VAL HG12 1 1
2 1302 1 1 29 VAL HG13 H 3.509 -6.426 3.738 1.00 . A A . 29 VAL HG13 1 1
2 1303 1 1 29 VAL HG21 H 5.489 -8.987 1.002 1.00 . A A . 29 VAL HG21 1 1
2 1304 1 1 29 VAL HG22 H 5.241 -9.388 2.702 1.00 . A A . 29 VAL HG22 1 1
2 1305 1 1 29 VAL HG23 H 6.543 -8.294 2.234 1.00 . A A . 29 VAL HG23 1 1
2 1306 1 1 29 VAL N N 3.784 -7.320 -0.115 1.00 . A A . 29 VAL N 1 1
2 1307 1 1 29 VAL O O 1.272 -7.102 2.352 1.00 . A A . 29 VAL O 1 1
2 1308 1 1 30 LEU C C -0.143 -5.023 0.893 1.00 . A A . 30 LEU C 1 1
2 1309 1 1 30 LEU CA C 1.150 -4.537 1.540 1.00 . A A . 30 LEU CA 1 1
2 1310 1 1 30 LEU CB C 1.607 -3.181 0.973 1.00 . A A . 30 LEU CB 1 1
2 1311 1 1 30 LEU CD1 C 1.994 -1.666 2.965 1.00 . A A . 30 LEU CD1 1 1
2 1312 1 1 30 LEU CD2 C 3.625 -3.483 2.547 1.00 . A A . 30 LEU CD2 1 1
2 1313 1 1 30 LEU CG C 2.671 -2.488 1.873 1.00 . A A . 30 LEU CG 1 1
2 1314 1 1 30 LEU H H 2.994 -5.199 0.644 1.00 . A A . 30 LEU H 1 1
2 1315 1 1 30 LEU HA H 1.038 -4.481 2.611 1.00 . A A . 30 LEU HA 1 1
2 1316 1 1 30 LEU HB2 H 2.029 -3.337 -0.008 1.00 . A A . 30 LEU HB2 1 1
2 1317 1 1 30 LEU HB3 H 0.747 -2.533 0.885 1.00 . A A . 30 LEU HB3 1 1
2 1318 1 1 30 LEU HD11 H 1.265 -2.276 3.478 1.00 . A A . 30 LEU HD11 1 1
2 1319 1 1 30 LEU HD12 H 1.506 -0.810 2.524 1.00 . A A . 30 LEU HD12 1 1
2 1320 1 1 30 LEU HD13 H 2.747 -1.332 3.671 1.00 . A A . 30 LEU HD13 1 1
2 1321 1 1 30 LEU HD21 H 4.313 -3.863 1.815 1.00 . A A . 30 LEU HD21 1 1
2 1322 1 1 30 LEU HD22 H 3.069 -4.296 2.985 1.00 . A A . 30 LEU HD22 1 1
2 1323 1 1 30 LEU HD23 H 4.168 -2.978 3.319 1.00 . A A . 30 LEU HD23 1 1
2 1324 1 1 30 LEU HG H 3.255 -1.824 1.255 1.00 . A A . 30 LEU HG 1 1
2 1325 1 1 30 LEU N N 2.239 -5.493 1.199 1.00 . A A . 30 LEU N 1 1
2 1326 1 1 30 LEU O O -1.216 -4.868 1.437 1.00 . A A . 30 LEU O 1 1
2 1327 1 1 31 LYS C C -1.845 -7.285 -0.002 1.00 . A A . 31 LYS C 1 1
2 1328 1 1 31 LYS CA C -1.252 -6.221 -0.915 1.00 . A A . 31 LYS CA 1 1
2 1329 1 1 31 LYS CB C -0.743 -6.879 -2.198 1.00 . A A . 31 LYS CB 1 1
2 1330 1 1 31 LYS CD C -2.876 -8.012 -2.900 1.00 . A A . 31 LYS CD 1 1
2 1331 1 1 31 LYS CE C -2.167 -9.372 -2.830 1.00 . A A . 31 LYS CE 1 1
2 1332 1 1 31 LYS CG C -1.863 -6.910 -3.246 1.00 . A A . 31 LYS CG 1 1
2 1333 1 1 31 LYS H H 0.848 -5.807 -0.644 1.00 . A A . 31 LYS H 1 1
2 1334 1 1 31 LYS HA H -1.976 -5.446 -1.133 1.00 . A A . 31 LYS HA 1 1
2 1335 1 1 31 LYS HB2 H 0.101 -6.337 -2.582 1.00 . A A . 31 LYS HB2 1 1
2 1336 1 1 31 LYS HB3 H -0.434 -7.885 -1.974 1.00 . A A . 31 LYS HB3 1 1
2 1337 1 1 31 LYS HD2 H -3.330 -7.794 -1.944 1.00 . A A . 31 LYS HD2 1 1
2 1338 1 1 31 LYS HD3 H -3.642 -8.045 -3.660 1.00 . A A . 31 LYS HD3 1 1
2 1339 1 1 31 LYS HE2 H -1.140 -9.269 -3.167 1.00 . A A . 31 LYS HE2 1 1
2 1340 1 1 31 LYS HE3 H -2.194 -9.757 -1.820 1.00 . A A . 31 LYS HE3 1 1
2 1341 1 1 31 LYS HG2 H -2.364 -5.953 -3.262 1.00 . A A . 31 LYS HG2 1 1
2 1342 1 1 31 LYS HG3 H -1.438 -7.109 -4.218 1.00 . A A . 31 LYS HG3 1 1
2 1343 1 1 31 LYS HZ1 H -2.624 -11.247 -3.611 1.00 . A A . 31 LYS HZ1 1 1
2 1344 1 1 31 LYS HZ2 H -2.766 -9.977 -4.730 1.00 . A A . 31 LYS HZ2 1 1
2 1345 1 1 31 LYS HZ3 H -3.948 -10.191 -3.530 1.00 . A A . 31 LYS HZ3 1 1
2 1346 1 1 31 LYS N N -0.037 -5.663 -0.247 1.00 . A A . 31 LYS N 1 1
2 1347 1 1 31 LYS NZ N -2.934 -10.264 -3.744 1.00 . A A . 31 LYS NZ 1 1
2 1348 1 1 31 LYS O O -3.037 -7.341 0.229 1.00 . A A . 31 LYS O 1 1
2 1349 1 1 32 GLN C C -2.251 -8.552 2.620 1.00 . A A . 32 GLN C 1 1
2 1350 1 1 32 GLN CA C -1.464 -9.189 1.470 1.00 . A A . 32 GLN CA 1 1
2 1351 1 1 32 GLN CB C -0.196 -9.855 1.987 1.00 . A A . 32 GLN CB 1 1
2 1352 1 1 32 GLN CD C 1.013 -12.042 1.930 1.00 . A A . 32 GLN CD 1 1
2 1353 1 1 32 GLN CG C 0.124 -11.085 1.134 1.00 . A A . 32 GLN CG 1 1
2 1354 1 1 32 GLN H H -0.038 -8.029 0.335 1.00 . A A . 32 GLN H 1 1
2 1355 1 1 32 GLN HA H -2.068 -9.907 0.947 1.00 . A A . 32 GLN HA 1 1
2 1356 1 1 32 GLN HB2 H 0.626 -9.155 1.935 1.00 . A A . 32 GLN HB2 1 1
2 1357 1 1 32 GLN HB3 H -0.352 -10.159 3.006 1.00 . A A . 32 GLN HB3 1 1
2 1358 1 1 32 GLN HE21 H 2.063 -12.608 0.339 1.00 . A A . 32 GLN HE21 1 1
2 1359 1 1 32 GLN HE22 H 2.518 -13.336 1.814 1.00 . A A . 32 GLN HE22 1 1
2 1360 1 1 32 GLN HG2 H -0.796 -11.585 0.865 1.00 . A A . 32 GLN HG2 1 1
2 1361 1 1 32 GLN HG3 H 0.641 -10.777 0.238 1.00 . A A . 32 GLN HG3 1 1
2 1362 1 1 32 GLN N N -0.994 -8.120 0.538 1.00 . A A . 32 GLN N 1 1
2 1363 1 1 32 GLN NE2 N 1.941 -12.718 1.310 1.00 . A A . 32 GLN NE2 1 1
2 1364 1 1 32 GLN O O -3.279 -9.052 3.037 1.00 . A A . 32 GLN O 1 1
2 1365 1 1 32 GLN OE1 O 0.862 -12.176 3.128 1.00 . A A . 32 GLN OE1 1 1
2 1366 1 1 33 TYR C C -3.885 -6.280 3.670 1.00 . A A . 33 TYR C 1 1
2 1367 1 1 33 TYR CA C -2.515 -6.717 4.202 1.00 . A A . 33 TYR CA 1 1
2 1368 1 1 33 TYR CB C -1.642 -5.502 4.540 1.00 . A A . 33 TYR CB 1 1
2 1369 1 1 33 TYR CD1 C -2.299 -5.007 6.905 1.00 . A A . 33 TYR CD1 1 1
2 1370 1 1 33 TYR CD2 C -3.040 -3.503 5.157 1.00 . A A . 33 TYR CD2 1 1
2 1371 1 1 33 TYR CE1 C -2.954 -4.228 7.857 1.00 . A A . 33 TYR CE1 1 1
2 1372 1 1 33 TYR CE2 C -3.696 -2.719 6.109 1.00 . A A . 33 TYR CE2 1 1
2 1373 1 1 33 TYR CG C -2.341 -4.645 5.560 1.00 . A A . 33 TYR CG 1 1
2 1374 1 1 33 TYR CZ C -3.655 -3.081 7.462 1.00 . A A . 33 TYR CZ 1 1
2 1375 1 1 33 TYR H H -0.967 -7.035 2.729 1.00 . A A . 33 TYR H 1 1
2 1376 1 1 33 TYR HA H -2.626 -7.349 5.071 1.00 . A A . 33 TYR HA 1 1
2 1377 1 1 33 TYR HB2 H -0.700 -5.839 4.946 1.00 . A A . 33 TYR HB2 1 1
2 1378 1 1 33 TYR HB3 H -1.464 -4.924 3.647 1.00 . A A . 33 TYR HB3 1 1
2 1379 1 1 33 TYR HD1 H -1.757 -5.889 7.208 1.00 . A A . 33 TYR HD1 1 1
2 1380 1 1 33 TYR HD2 H -3.071 -3.226 4.111 1.00 . A A . 33 TYR HD2 1 1
2 1381 1 1 33 TYR HE1 H -2.921 -4.514 8.894 1.00 . A A . 33 TYR HE1 1 1
2 1382 1 1 33 TYR HE2 H -4.235 -1.837 5.801 1.00 . A A . 33 TYR HE2 1 1
2 1383 1 1 33 TYR HH H -5.156 -2.715 8.584 1.00 . A A . 33 TYR HH 1 1
2 1384 1 1 33 TYR N N -1.786 -7.426 3.107 1.00 . A A . 33 TYR N 1 1
2 1385 1 1 33 TYR O O -4.891 -6.374 4.347 1.00 . A A . 33 TYR O 1 1
2 1386 1 1 33 TYR OH O -4.304 -2.309 8.404 1.00 . A A . 33 TYR OH 1 1
2 1387 1 1 34 ILE C C -6.113 -6.600 1.635 1.00 . A A . 34 ILE C 1 1
2 1388 1 1 34 ILE CA C -5.204 -5.380 1.830 1.00 . A A . 34 ILE CA 1 1
2 1389 1 1 34 ILE CB C -4.806 -4.774 0.477 1.00 . A A . 34 ILE CB 1 1
2 1390 1 1 34 ILE CD1 C -4.623 -2.317 1.129 1.00 . A A . 34 ILE CD1 1 1
2 1391 1 1 34 ILE CG1 C -3.853 -3.576 0.710 1.00 . A A . 34 ILE CG1 1 1
2 1392 1 1 34 ILE CG2 C -6.061 -4.345 -0.303 1.00 . A A . 34 ILE CG2 1 1
2 1393 1 1 34 ILE H H -3.083 -5.768 1.931 1.00 . A A . 34 ILE H 1 1
2 1394 1 1 34 ILE HA H -5.688 -4.637 2.444 1.00 . A A . 34 ILE HA 1 1
2 1395 1 1 34 ILE HB H -4.287 -5.524 -0.097 1.00 . A A . 34 ILE HB 1 1
2 1396 1 1 34 ILE HD11 H -5.141 -1.916 0.271 1.00 . A A . 34 ILE HD11 1 1
2 1397 1 1 34 ILE HD12 H -3.930 -1.581 1.509 1.00 . A A . 34 ILE HD12 1 1
2 1398 1 1 34 ILE HD13 H -5.337 -2.572 1.897 1.00 . A A . 34 ILE HD13 1 1
2 1399 1 1 34 ILE HG12 H -3.155 -3.828 1.493 1.00 . A A . 34 ILE HG12 1 1
2 1400 1 1 34 ILE HG13 H -3.306 -3.375 -0.199 1.00 . A A . 34 ILE HG13 1 1
2 1401 1 1 34 ILE HG21 H -6.456 -5.193 -0.843 1.00 . A A . 34 ILE HG21 1 1
2 1402 1 1 34 ILE HG22 H -5.801 -3.563 -1.000 1.00 . A A . 34 ILE HG22 1 1
2 1403 1 1 34 ILE HG23 H -6.806 -3.978 0.388 1.00 . A A . 34 ILE HG23 1 1
2 1404 1 1 34 ILE N N -3.915 -5.817 2.449 1.00 . A A . 34 ILE N 1 1
2 1405 1 1 34 ILE O O -7.324 -6.490 1.636 1.00 . A A . 34 ILE O 1 1
2 1406 1 1 35 ASN C C -7.277 -9.224 2.465 1.00 . A A . 35 ASN C 1 1
2 1407 1 1 35 ASN CA C -6.342 -9.002 1.270 1.00 . A A . 35 ASN CA 1 1
2 1408 1 1 35 ASN CB C -5.322 -10.140 1.172 1.00 . A A . 35 ASN CB 1 1
2 1409 1 1 35 ASN CG C -6.017 -11.408 0.674 1.00 . A A . 35 ASN CG 1 1
2 1410 1 1 35 ASN H H -4.549 -7.818 1.470 1.00 . A A . 35 ASN H 1 1
2 1411 1 1 35 ASN HA H -6.908 -8.939 0.356 1.00 . A A . 35 ASN HA 1 1
2 1412 1 1 35 ASN HB2 H -4.540 -9.861 0.482 1.00 . A A . 35 ASN HB2 1 1
2 1413 1 1 35 ASN HB3 H -4.894 -10.325 2.146 1.00 . A A . 35 ASN HB3 1 1
2 1414 1 1 35 ASN HD21 H -6.351 -10.681 -1.143 1.00 . A A . 35 ASN HD21 1 1
2 1415 1 1 35 ASN HD22 H -6.910 -12.262 -0.880 1.00 . A A . 35 ASN HD22 1 1
2 1416 1 1 35 ASN N N -5.528 -7.762 1.467 1.00 . A A . 35 ASN N 1 1
2 1417 1 1 35 ASN ND2 N -6.463 -11.454 -0.552 1.00 . A A . 35 ASN ND2 1 1
2 1418 1 1 35 ASN O O -8.329 -9.820 2.336 1.00 . A A . 35 ASN O 1 1
2 1419 1 1 35 ASN OD1 O -6.156 -12.367 1.407 1.00 . A A . 35 ASN OD1 1 1
2 1420 1 1 36 ASP C C -8.908 -7.914 4.815 1.00 . A A . 36 ASP C 1 1
2 1421 1 1 36 ASP CA C -7.757 -8.924 4.832 1.00 . A A . 36 ASP CA 1 1
2 1422 1 1 36 ASP CB C -6.833 -8.664 6.023 1.00 . A A . 36 ASP CB 1 1
2 1423 1 1 36 ASP CG C -7.584 -8.954 7.324 1.00 . A A . 36 ASP CG 1 1
2 1424 1 1 36 ASP H H -6.043 -8.270 3.697 1.00 . A A . 36 ASP H 1 1
2 1425 1 1 36 ASP HA H -8.141 -9.932 4.876 1.00 . A A . 36 ASP HA 1 1
2 1426 1 1 36 ASP HB2 H -5.968 -9.308 5.954 1.00 . A A . 36 ASP HB2 1 1
2 1427 1 1 36 ASP HB3 H -6.516 -7.632 6.015 1.00 . A A . 36 ASP HB3 1 1
2 1428 1 1 36 ASP N N -6.896 -8.746 3.623 1.00 . A A . 36 ASP N 1 1
2 1429 1 1 36 ASP O O -10.064 -8.278 4.917 1.00 . A A . 36 ASP O 1 1
2 1430 1 1 36 ASP OD1 O -8.068 -10.064 7.472 1.00 . A A . 36 ASP OD1 1 1
2 1431 1 1 36 ASP OD2 O -7.661 -8.060 8.152 1.00 . A A . 36 ASP OD2 1 1
2 1432 1 1 37 ASN C C -10.570 -5.809 3.440 1.00 . A A . 37 ASN C 1 1
2 1433 1 1 37 ASN CA C -9.669 -5.607 4.660 1.00 . A A . 37 ASN CA 1 1
2 1434 1 1 37 ASN CB C -8.932 -4.269 4.566 1.00 . A A . 37 ASN CB 1 1
2 1435 1 1 37 ASN CG C -8.076 -4.068 5.818 1.00 . A A . 37 ASN CG 1 1
2 1436 1 1 37 ASN H H -7.654 -6.387 4.605 1.00 . A A . 37 ASN H 1 1
2 1437 1 1 37 ASN HA H -10.250 -5.644 5.568 1.00 . A A . 37 ASN HA 1 1
2 1438 1 1 37 ASN HB2 H -8.296 -4.270 3.690 1.00 . A A . 37 ASN HB2 1 1
2 1439 1 1 37 ASN HB3 H -9.651 -3.466 4.491 1.00 . A A . 37 ASN HB3 1 1
2 1440 1 1 37 ASN HD21 H -6.699 -2.990 4.873 1.00 . A A . 37 ASN HD21 1 1
2 1441 1 1 37 ASN HD22 H -6.417 -3.242 6.536 1.00 . A A . 37 ASN HD22 1 1
2 1442 1 1 37 ASN N N -8.596 -6.650 4.686 1.00 . A A . 37 ASN N 1 1
2 1443 1 1 37 ASN ND2 N -6.973 -3.376 5.736 1.00 . A A . 37 ASN ND2 1 1
2 1444 1 1 37 ASN O O -11.746 -5.497 3.469 1.00 . A A . 37 ASN O 1 1
2 1445 1 1 37 ASN OD1 O -8.416 -4.546 6.883 1.00 . A A . 37 ASN OD1 1 1
2 1446 1 1 38 GLY C C -10.952 -5.254 0.350 1.00 . A A . 38 GLY C 1 1
2 1447 1 1 38 GLY CA C -10.842 -6.558 1.142 1.00 . A A . 38 GLY CA 1 1
2 1448 1 1 38 GLY H H -9.076 -6.573 2.376 1.00 . A A . 38 GLY H 1 1
2 1449 1 1 38 GLY HA2 H -10.368 -7.313 0.531 1.00 . A A . 38 GLY HA2 1 1
2 1450 1 1 38 GLY HA3 H -11.830 -6.890 1.422 1.00 . A A . 38 GLY HA3 1 1
2 1451 1 1 38 GLY N N -10.025 -6.330 2.370 1.00 . A A . 38 GLY N 1 1
2 1452 1 1 38 GLY O O -12.004 -4.918 -0.161 1.00 . A A . 38 GLY O 1 1
2 1453 1 1 39 ILE C C -8.842 -3.245 -1.615 1.00 . A A . 39 ILE C 1 1
2 1454 1 1 39 ILE CA C -9.907 -3.234 -0.513 1.00 . A A . 39 ILE CA 1 1
2 1455 1 1 39 ILE CB C -9.603 -2.148 0.529 1.00 . A A . 39 ILE CB 1 1
2 1456 1 1 39 ILE CD1 C -12.065 -1.924 1.035 1.00 . A A . 39 ILE CD1 1 1
2 1457 1 1 39 ILE CG1 C -10.674 -2.168 1.634 1.00 . A A . 39 ILE CG1 1 1
2 1458 1 1 39 ILE CG2 C -9.587 -0.770 -0.142 1.00 . A A . 39 ILE CG2 1 1
2 1459 1 1 39 ILE H H -9.040 -4.816 0.668 1.00 . A A . 39 ILE H 1 1
2 1460 1 1 39 ILE HA H -10.885 -3.073 -0.937 1.00 . A A . 39 ILE HA 1 1
2 1461 1 1 39 ILE HB H -8.634 -2.339 0.967 1.00 . A A . 39 ILE HB 1 1
2 1462 1 1 39 ILE HD11 H -12.760 -1.681 1.826 1.00 . A A . 39 ILE HD11 1 1
2 1463 1 1 39 ILE HD12 H -12.399 -2.816 0.525 1.00 . A A . 39 ILE HD12 1 1
2 1464 1 1 39 ILE HD13 H -12.017 -1.105 0.333 1.00 . A A . 39 ILE HD13 1 1
2 1465 1 1 39 ILE HG12 H -10.660 -3.130 2.128 1.00 . A A . 39 ILE HG12 1 1
2 1466 1 1 39 ILE HG13 H -10.456 -1.391 2.355 1.00 . A A . 39 ILE HG13 1 1
2 1467 1 1 39 ILE HG21 H -10.481 -0.648 -0.734 1.00 . A A . 39 ILE HG21 1 1
2 1468 1 1 39 ILE HG22 H -8.719 -0.689 -0.779 1.00 . A A . 39 ILE HG22 1 1
2 1469 1 1 39 ILE HG23 H -9.550 -0.002 0.616 1.00 . A A . 39 ILE HG23 1 1
2 1470 1 1 39 ILE N N -9.873 -4.520 0.246 1.00 . A A . 39 ILE N 1 1
2 1471 1 1 39 ILE O O -7.812 -2.609 -1.499 1.00 . A A . 39 ILE O 1 1
2 1472 1 1 40 ASP C C -8.746 -3.529 -5.101 1.00 . A A . 40 ASP C 1 1
2 1473 1 1 40 ASP CA C -8.098 -4.016 -3.801 1.00 . A A . 40 ASP CA 1 1
2 1474 1 1 40 ASP CB C -7.693 -5.491 -3.912 1.00 . A A . 40 ASP CB 1 1
2 1475 1 1 40 ASP CG C -8.930 -6.357 -4.178 1.00 . A A . 40 ASP CG 1 1
2 1476 1 1 40 ASP H H -9.928 -4.461 -2.751 1.00 . A A . 40 ASP H 1 1
2 1477 1 1 40 ASP HA H -7.234 -3.415 -3.565 1.00 . A A . 40 ASP HA 1 1
2 1478 1 1 40 ASP HB2 H -6.991 -5.609 -4.726 1.00 . A A . 40 ASP HB2 1 1
2 1479 1 1 40 ASP HB3 H -7.230 -5.806 -2.987 1.00 . A A . 40 ASP HB3 1 1
2 1480 1 1 40 ASP N N -9.088 -3.960 -2.683 1.00 . A A . 40 ASP N 1 1
2 1481 1 1 40 ASP O O -9.699 -4.113 -5.583 1.00 . A A . 40 ASP O 1 1
2 1482 1 1 40 ASP OD1 O -9.590 -6.723 -3.219 1.00 . A A . 40 ASP OD1 1 1
2 1483 1 1 40 ASP OD2 O -9.194 -6.637 -5.335 1.00 . A A . 40 ASP OD2 1 1
2 1484 1 1 41 GLY C C -7.724 -1.315 -7.799 1.00 . A A . 41 GLY C 1 1
2 1485 1 1 41 GLY CA C -8.824 -1.933 -6.934 1.00 . A A . 41 GLY CA 1 1
2 1486 1 1 41 GLY H H -7.472 -2.010 -5.257 1.00 . A A . 41 GLY H 1 1
2 1487 1 1 41 GLY HA2 H -9.297 -2.742 -7.475 1.00 . A A . 41 GLY HA2 1 1
2 1488 1 1 41 GLY HA3 H -9.560 -1.177 -6.700 1.00 . A A . 41 GLY HA3 1 1
2 1489 1 1 41 GLY N N -8.238 -2.463 -5.667 1.00 . A A . 41 GLY N 1 1
2 1490 1 1 41 GLY O O -7.197 -1.952 -8.692 1.00 . A A . 41 GLY O 1 1
2 1491 1 1 42 GLU C C -5.279 1.252 -7.456 1.00 . A A . 42 GLU C 1 1
2 1492 1 1 42 GLU CA C -6.321 0.593 -8.362 1.00 . A A . 42 GLU CA 1 1
2 1493 1 1 42 GLU CB C -7.063 1.655 -9.180 1.00 . A A . 42 GLU CB 1 1
2 1494 1 1 42 GLU CD C -8.554 1.690 -11.186 1.00 . A A . 42 GLU CD 1 1
2 1495 1 1 42 GLU CG C -7.229 1.174 -10.624 1.00 . A A . 42 GLU CG 1 1
2 1496 1 1 42 GLU H H -7.827 0.417 -6.827 1.00 . A A . 42 GLU H 1 1
2 1497 1 1 42 GLU HA H -5.849 -0.119 -9.019 1.00 . A A . 42 GLU HA 1 1
2 1498 1 1 42 GLU HB2 H -8.037 1.830 -8.744 1.00 . A A . 42 GLU HB2 1 1
2 1499 1 1 42 GLU HB3 H -6.497 2.575 -9.174 1.00 . A A . 42 GLU HB3 1 1
2 1500 1 1 42 GLU HG2 H -6.411 1.549 -11.223 1.00 . A A . 42 GLU HG2 1 1
2 1501 1 1 42 GLU HG3 H -7.226 0.094 -10.646 1.00 . A A . 42 GLU HG3 1 1
2 1502 1 1 42 GLU N N -7.382 -0.076 -7.547 1.00 . A A . 42 GLU N 1 1
2 1503 1 1 42 GLU O O -5.587 2.151 -6.695 1.00 . A A . 42 GLU O 1 1
2 1504 1 1 42 GLU OE1 O -9.582 1.376 -10.609 1.00 . A A . 42 GLU OE1 1 1
2 1505 1 1 42 GLU OE2 O -8.519 2.392 -12.184 1.00 . A A . 42 GLU OE2 1 1
2 1506 1 1 43 TRP C C -2.194 2.448 -7.515 1.00 . A A . 43 TRP C 1 1
2 1507 1 1 43 TRP CA C -2.976 1.421 -6.695 1.00 . A A . 43 TRP CA 1 1
2 1508 1 1 43 TRP CB C -2.039 0.271 -6.309 1.00 . A A . 43 TRP CB 1 1
2 1509 1 1 43 TRP CD1 C -3.998 -1.005 -5.280 1.00 . A A . 43 TRP CD1 1 1
2 1510 1 1 43 TRP CD2 C -2.029 -1.440 -4.298 1.00 . A A . 43 TRP CD2 1 1
2 1511 1 1 43 TRP CE2 C -2.993 -2.227 -3.635 1.00 . A A . 43 TRP CE2 1 1
2 1512 1 1 43 TRP CE3 C -0.698 -1.519 -3.870 1.00 . A A . 43 TRP CE3 1 1
2 1513 1 1 43 TRP CG C -2.683 -0.678 -5.343 1.00 . A A . 43 TRP CG 1 1
2 1514 1 1 43 TRP CH2 C -1.317 -3.133 -2.161 1.00 . A A . 43 TRP CH2 1 1
2 1515 1 1 43 TRP CZ2 C -2.649 -3.068 -2.581 1.00 . A A . 43 TRP CZ2 1 1
2 1516 1 1 43 TRP CZ3 C -0.345 -2.361 -2.805 1.00 . A A . 43 TRP CZ3 1 1
2 1517 1 1 43 TRP H H -3.826 0.096 -8.167 1.00 . A A . 43 TRP H 1 1
2 1518 1 1 43 TRP HA H -3.396 1.874 -5.811 1.00 . A A . 43 TRP HA 1 1
2 1519 1 1 43 TRP HB2 H -1.754 -0.273 -7.193 1.00 . A A . 43 TRP HB2 1 1
2 1520 1 1 43 TRP HB3 H -1.151 0.685 -5.854 1.00 . A A . 43 TRP HB3 1 1
2 1521 1 1 43 TRP HD1 H -4.777 -0.617 -5.907 1.00 . A A . 43 TRP HD1 1 1
2 1522 1 1 43 TRP HE1 H -5.030 -2.347 -4.033 1.00 . A A . 43 TRP HE1 1 1
2 1523 1 1 43 TRP HE3 H 0.056 -0.926 -4.367 1.00 . A A . 43 TRP HE3 1 1
2 1524 1 1 43 TRP HH2 H -1.037 -3.774 -1.341 1.00 . A A . 43 TRP HH2 1 1
2 1525 1 1 43 TRP HZ2 H -3.406 -3.662 -2.092 1.00 . A A . 43 TRP HZ2 1 1
2 1526 1 1 43 TRP HZ3 H 0.681 -2.414 -2.478 1.00 . A A . 43 TRP HZ3 1 1
2 1527 1 1 43 TRP N N -4.047 0.817 -7.541 1.00 . A A . 43 TRP N 1 1
2 1528 1 1 43 TRP NE1 N -4.176 -1.937 -4.277 1.00 . A A . 43 TRP NE1 1 1
2 1529 1 1 43 TRP O O -2.272 2.472 -8.729 1.00 . A A . 43 TRP O 1 1
2 1530 1 1 44 THR C C 0.648 4.615 -6.787 1.00 . A A . 44 THR C 1 1
2 1531 1 1 44 THR CA C -0.605 4.288 -7.598 1.00 . A A . 44 THR CA 1 1
2 1532 1 1 44 THR CB C -1.491 5.528 -7.745 1.00 . A A . 44 THR CB 1 1
2 1533 1 1 44 THR CG2 C -2.729 5.186 -8.577 1.00 . A A . 44 THR CG2 1 1
2 1534 1 1 44 THR H H -1.364 3.221 -5.887 1.00 . A A . 44 THR H 1 1
2 1535 1 1 44 THR HA H -0.333 3.912 -8.572 1.00 . A A . 44 THR HA 1 1
2 1536 1 1 44 THR HB H -0.932 6.304 -8.245 1.00 . A A . 44 THR HB 1 1
2 1537 1 1 44 THR HG1 H -1.940 6.943 -6.492 1.00 . A A . 44 THR HG1 1 1
2 1538 1 1 44 THR HG21 H -3.209 6.098 -8.900 1.00 . A A . 44 THR HG21 1 1
2 1539 1 1 44 THR HG22 H -3.418 4.610 -7.977 1.00 . A A . 44 THR HG22 1 1
2 1540 1 1 44 THR HG23 H -2.435 4.609 -9.441 1.00 . A A . 44 THR HG23 1 1
2 1541 1 1 44 THR N N -1.422 3.277 -6.863 1.00 . A A . 44 THR N 1 1
2 1542 1 1 44 THR O O 0.580 4.870 -5.599 1.00 . A A . 44 THR O 1 1
2 1543 1 1 44 THR OG1 O -1.888 5.985 -6.462 1.00 . A A . 44 THR OG1 1 1
2 1544 1 1 45 TYR C C 3.328 6.408 -6.705 1.00 . A A . 45 TYR C 1 1
2 1545 1 1 45 TYR CA C 3.058 4.897 -6.695 1.00 . A A . 45 TYR CA 1 1
2 1546 1 1 45 TYR CB C 4.141 4.149 -7.479 1.00 . A A . 45 TYR CB 1 1
2 1547 1 1 45 TYR CD1 C 5.691 4.039 -5.493 1.00 . A A . 45 TYR CD1 1 1
2 1548 1 1 45 TYR CD2 C 6.540 4.914 -7.589 1.00 . A A . 45 TYR CD2 1 1
2 1549 1 1 45 TYR CE1 C 6.941 4.247 -4.900 1.00 . A A . 45 TYR CE1 1 1
2 1550 1 1 45 TYR CE2 C 7.790 5.122 -6.996 1.00 . A A . 45 TYR CE2 1 1
2 1551 1 1 45 TYR CG C 5.490 4.372 -6.837 1.00 . A A . 45 TYR CG 1 1
2 1552 1 1 45 TYR CZ C 7.991 4.788 -5.651 1.00 . A A . 45 TYR CZ 1 1
2 1553 1 1 45 TYR H H 1.811 4.385 -8.376 1.00 . A A . 45 TYR H 1 1
2 1554 1 1 45 TYR HA H 3.008 4.520 -5.683 1.00 . A A . 45 TYR HA 1 1
2 1555 1 1 45 TYR HB2 H 3.916 3.092 -7.482 1.00 . A A . 45 TYR HB2 1 1
2 1556 1 1 45 TYR HB3 H 4.163 4.513 -8.496 1.00 . A A . 45 TYR HB3 1 1
2 1557 1 1 45 TYR HD1 H 4.881 3.622 -4.914 1.00 . A A . 45 TYR HD1 1 1
2 1558 1 1 45 TYR HD2 H 6.384 5.171 -8.626 1.00 . A A . 45 TYR HD2 1 1
2 1559 1 1 45 TYR HE1 H 7.096 3.989 -3.863 1.00 . A A . 45 TYR HE1 1 1
2 1560 1 1 45 TYR HE2 H 8.599 5.541 -7.576 1.00 . A A . 45 TYR HE2 1 1
2 1561 1 1 45 TYR HH H 9.716 4.171 -5.115 1.00 . A A . 45 TYR HH 1 1
2 1562 1 1 45 TYR N N 1.789 4.599 -7.420 1.00 . A A . 45 TYR N 1 1
2 1563 1 1 45 TYR O O 2.777 7.137 -7.510 1.00 . A A . 45 TYR O 1 1
2 1564 1 1 45 TYR OH O 9.224 4.994 -5.066 1.00 . A A . 45 TYR OH 1 1
2 1565 1 1 46 ASP C C 5.996 8.548 -5.589 1.00 . A A . 46 ASP C 1 1
2 1566 1 1 46 ASP CA C 4.492 8.343 -5.789 1.00 . A A . 46 ASP CA 1 1
2 1567 1 1 46 ASP CB C 3.717 8.916 -4.595 1.00 . A A . 46 ASP CB 1 1
2 1568 1 1 46 ASP CG C 2.228 8.577 -4.723 1.00 . A A . 46 ASP CG 1 1
2 1569 1 1 46 ASP H H 4.612 6.271 -5.192 1.00 . A A . 46 ASP H 1 1
2 1570 1 1 46 ASP HA H 4.168 8.818 -6.701 1.00 . A A . 46 ASP HA 1 1
2 1571 1 1 46 ASP HB2 H 4.107 8.499 -3.678 1.00 . A A . 46 ASP HB2 1 1
2 1572 1 1 46 ASP HB3 H 3.836 9.989 -4.577 1.00 . A A . 46 ASP HB3 1 1
2 1573 1 1 46 ASP N N 4.177 6.879 -5.825 1.00 . A A . 46 ASP N 1 1
2 1574 1 1 46 ASP O O 6.588 7.997 -4.679 1.00 . A A . 46 ASP O 1 1
2 1575 1 1 46 ASP OD1 O 1.683 8.783 -5.795 1.00 . A A . 46 ASP OD1 1 1
2 1576 1 1 46 ASP OD2 O 1.660 8.117 -3.747 1.00 . A A . 46 ASP OD2 1 1
2 1577 1 1 47 ASP C C 8.375 10.487 -5.074 1.00 . A A . 47 ASP C 1 1
2 1578 1 1 47 ASP CA C 8.081 9.591 -6.290 1.00 . A A . 47 ASP CA 1 1
2 1579 1 1 47 ASP CB C 8.498 10.289 -7.590 1.00 . A A . 47 ASP CB 1 1
2 1580 1 1 47 ASP CG C 7.706 11.589 -7.764 1.00 . A A . 47 ASP CG 1 1
2 1581 1 1 47 ASP H H 6.108 9.772 -7.150 1.00 . A A . 47 ASP H 1 1
2 1582 1 1 47 ASP HA H 8.609 8.655 -6.196 1.00 . A A . 47 ASP HA 1 1
2 1583 1 1 47 ASP HB2 H 9.554 10.514 -7.553 1.00 . A A . 47 ASP HB2 1 1
2 1584 1 1 47 ASP HB3 H 8.300 9.636 -8.427 1.00 . A A . 47 ASP HB3 1 1
2 1585 1 1 47 ASP N N 6.612 9.340 -6.429 1.00 . A A . 47 ASP N 1 1
2 1586 1 1 47 ASP O O 9.519 10.694 -4.716 1.00 . A A . 47 ASP O 1 1
2 1587 1 1 47 ASP OD1 O 8.143 12.600 -7.239 1.00 . A A . 47 ASP OD1 1 1
2 1588 1 1 47 ASP OD2 O 6.677 11.550 -8.419 1.00 . A A . 47 ASP OD2 1 1
2 1589 1 1 48 ALA C C 8.392 11.149 -2.174 1.00 . A A . 48 ALA C 1 1
2 1590 1 1 48 ALA CA C 7.583 11.897 -3.241 1.00 . A A . 48 ALA CA 1 1
2 1591 1 1 48 ALA CB C 6.181 12.223 -2.717 1.00 . A A . 48 ALA CB 1 1
2 1592 1 1 48 ALA H H 6.442 10.841 -4.735 1.00 . A A . 48 ALA H 1 1
2 1593 1 1 48 ALA HA H 8.089 12.805 -3.531 1.00 . A A . 48 ALA HA 1 1
2 1594 1 1 48 ALA HB1 H 5.792 13.085 -3.239 1.00 . A A . 48 ALA HB1 1 1
2 1595 1 1 48 ALA HB2 H 6.232 12.435 -1.659 1.00 . A A . 48 ALA HB2 1 1
2 1596 1 1 48 ALA HB3 H 5.529 11.375 -2.884 1.00 . A A . 48 ALA HB3 1 1
2 1597 1 1 48 ALA N N 7.356 11.018 -4.434 1.00 . A A . 48 ALA N 1 1
2 1598 1 1 48 ALA O O 9.557 11.423 -1.958 1.00 . A A . 48 ALA O 1 1
2 1599 1 1 49 THR C C 8.223 7.927 -0.682 1.00 . A A . 49 THR C 1 1
2 1600 1 1 49 THR CA C 8.487 9.418 -0.465 1.00 . A A . 49 THR CA 1 1
2 1601 1 1 49 THR CB C 7.880 9.890 0.862 1.00 . A A . 49 THR CB 1 1
2 1602 1 1 49 THR CG2 C 6.373 9.611 0.872 1.00 . A A . 49 THR CG2 1 1
2 1603 1 1 49 THR H H 6.837 10.005 -1.718 1.00 . A A . 49 THR H 1 1
2 1604 1 1 49 THR HA H 9.545 9.626 -0.486 1.00 . A A . 49 THR HA 1 1
2 1605 1 1 49 THR HB H 8.045 10.950 0.977 1.00 . A A . 49 THR HB 1 1
2 1606 1 1 49 THR HG1 H 9.402 9.510 2.012 1.00 . A A . 49 THR HG1 1 1
2 1607 1 1 49 THR HG21 H 5.889 10.224 0.126 1.00 . A A . 49 THR HG21 1 1
2 1608 1 1 49 THR HG22 H 5.968 9.839 1.846 1.00 . A A . 49 THR HG22 1 1
2 1609 1 1 49 THR HG23 H 6.203 8.567 0.644 1.00 . A A . 49 THR HG23 1 1
2 1610 1 1 49 THR N N 7.776 10.204 -1.516 1.00 . A A . 49 THR N 1 1
2 1611 1 1 49 THR O O 8.053 7.172 0.256 1.00 . A A . 49 THR O 1 1
2 1612 1 1 49 THR OG1 O 8.498 9.195 1.936 1.00 . A A . 49 THR OG1 1 1
2 1613 1 1 50 LYS C C 6.568 5.632 -1.608 1.00 . A A . 50 LYS C 1 1
2 1614 1 1 50 LYS CA C 7.893 6.072 -2.240 1.00 . A A . 50 LYS CA 1 1
2 1615 1 1 50 LYS CB C 9.065 5.268 -1.662 1.00 . A A . 50 LYS CB 1 1
2 1616 1 1 50 LYS CD C 11.067 6.735 -1.301 1.00 . A A . 50 LYS CD 1 1
2 1617 1 1 50 LYS CE C 12.571 6.450 -1.262 1.00 . A A . 50 LYS CE 1 1
2 1618 1 1 50 LYS CG C 10.383 5.762 -2.269 1.00 . A A . 50 LYS CG 1 1
2 1619 1 1 50 LYS H H 8.294 8.148 -2.652 1.00 . A A . 50 LYS H 1 1
2 1620 1 1 50 LYS HA H 7.850 5.939 -3.306 1.00 . A A . 50 LYS HA 1 1
2 1621 1 1 50 LYS HB2 H 9.093 5.391 -0.589 1.00 . A A . 50 LYS HB2 1 1
2 1622 1 1 50 LYS HB3 H 8.934 4.223 -1.900 1.00 . A A . 50 LYS HB3 1 1
2 1623 1 1 50 LYS HD2 H 10.902 7.750 -1.635 1.00 . A A . 50 LYS HD2 1 1
2 1624 1 1 50 LYS HD3 H 10.654 6.612 -0.311 1.00 . A A . 50 LYS HD3 1 1
2 1625 1 1 50 LYS HE2 H 12.760 5.510 -0.761 1.00 . A A . 50 LYS HE2 1 1
2 1626 1 1 50 LYS HE3 H 12.978 6.435 -2.261 1.00 . A A . 50 LYS HE3 1 1
2 1627 1 1 50 LYS HG2 H 11.030 4.917 -2.452 1.00 . A A . 50 LYS HG2 1 1
2 1628 1 1 50 LYS HG3 H 10.182 6.268 -3.202 1.00 . A A . 50 LYS HG3 1 1
2 1629 1 1 50 LYS HZ1 H 14.150 7.371 -0.265 1.00 . A A . 50 LYS HZ1 1 1
2 1630 1 1 50 LYS HZ2 H 12.621 7.711 0.395 1.00 . A A . 50 LYS HZ2 1 1
2 1631 1 1 50 LYS HZ3 H 13.107 8.451 -1.055 1.00 . A A . 50 LYS HZ3 1 1
2 1632 1 1 50 LYS N N 8.168 7.508 -1.921 1.00 . A A . 50 LYS N 1 1
2 1633 1 1 50 LYS NZ N 13.156 7.581 -0.489 1.00 . A A . 50 LYS NZ 1 1
2 1634 1 1 50 LYS O O 6.460 4.551 -1.059 1.00 . A A . 50 LYS O 1 1
2 1635 1 1 51 THR C C 3.473 5.203 -2.076 1.00 . A A . 51 THR C 1 1
2 1636 1 1 51 THR CA C 4.234 6.107 -1.103 1.00 . A A . 51 THR CA 1 1
2 1637 1 1 51 THR CB C 3.485 7.438 -0.917 1.00 . A A . 51 THR CB 1 1
2 1638 1 1 51 THR CG2 C 2.527 7.336 0.276 1.00 . A A . 51 THR CG2 1 1
2 1639 1 1 51 THR H H 5.679 7.327 -2.141 1.00 . A A . 51 THR H 1 1
2 1640 1 1 51 THR HA H 4.362 5.617 -0.150 1.00 . A A . 51 THR HA 1 1
2 1641 1 1 51 THR HB H 2.915 7.654 -1.808 1.00 . A A . 51 THR HB 1 1
2 1642 1 1 51 THR HG1 H 3.931 9.322 -0.720 1.00 . A A . 51 THR HG1 1 1
2 1643 1 1 51 THR HG21 H 2.907 7.932 1.093 1.00 . A A . 51 THR HG21 1 1
2 1644 1 1 51 THR HG22 H 2.443 6.306 0.591 1.00 . A A . 51 THR HG22 1 1
2 1645 1 1 51 THR HG23 H 1.553 7.703 -0.013 1.00 . A A . 51 THR HG23 1 1
2 1646 1 1 51 THR N N 5.562 6.465 -1.690 1.00 . A A . 51 THR N 1 1
2 1647 1 1 51 THR O O 4.019 4.738 -3.059 1.00 . A A . 51 THR O 1 1
2 1648 1 1 51 THR OG1 O 4.411 8.491 -0.685 1.00 . A A . 51 THR OG1 1 1
2 1649 1 1 52 TRP C C -0.079 4.399 -2.555 1.00 . A A . 52 TRP C 1 1
2 1650 1 1 52 TRP CA C 1.411 4.085 -2.713 1.00 . A A . 52 TRP CA 1 1
2 1651 1 1 52 TRP CB C 1.682 2.661 -2.243 1.00 . A A . 52 TRP CB 1 1
2 1652 1 1 52 TRP CD1 C 4.159 2.164 -2.126 1.00 . A A . 52 TRP CD1 1 1
2 1653 1 1 52 TRP CD2 C 3.241 1.589 -4.090 1.00 . A A . 52 TRP CD2 1 1
2 1654 1 1 52 TRP CE2 C 4.611 1.258 -4.178 1.00 . A A . 52 TRP CE2 1 1
2 1655 1 1 52 TRP CE3 C 2.420 1.330 -5.191 1.00 . A A . 52 TRP CE3 1 1
2 1656 1 1 52 TRP CG C 2.981 2.169 -2.788 1.00 . A A . 52 TRP CG 1 1
2 1657 1 1 52 TRP CH2 C 4.317 0.431 -6.425 1.00 . A A . 52 TRP CH2 1 1
2 1658 1 1 52 TRP CZ2 C 5.150 0.685 -5.330 1.00 . A A . 52 TRP CZ2 1 1
2 1659 1 1 52 TRP CZ3 C 2.952 0.752 -6.355 1.00 . A A . 52 TRP CZ3 1 1
2 1660 1 1 52 TRP H H 1.802 5.343 -1.013 1.00 . A A . 52 TRP H 1 1
2 1661 1 1 52 TRP HA H 1.722 4.205 -3.738 1.00 . A A . 52 TRP HA 1 1
2 1662 1 1 52 TRP HB2 H 1.712 2.635 -1.166 1.00 . A A . 52 TRP HB2 1 1
2 1663 1 1 52 TRP HB3 H 0.887 2.026 -2.595 1.00 . A A . 52 TRP HB3 1 1
2 1664 1 1 52 TRP HD1 H 4.315 2.522 -1.121 1.00 . A A . 52 TRP HD1 1 1
2 1665 1 1 52 TRP HE1 H 6.077 1.517 -2.718 1.00 . A A . 52 TRP HE1 1 1
2 1666 1 1 52 TRP HE3 H 1.369 1.574 -5.137 1.00 . A A . 52 TRP HE3 1 1
2 1667 1 1 52 TRP HH2 H 4.723 -0.014 -7.322 1.00 . A A . 52 TRP HH2 1 1
2 1668 1 1 52 TRP HZ2 H 6.200 0.440 -5.377 1.00 . A A . 52 TRP HZ2 1 1
2 1669 1 1 52 TRP HZ3 H 2.310 0.555 -7.201 1.00 . A A . 52 TRP HZ3 1 1
2 1670 1 1 52 TRP N N 2.217 4.955 -1.809 1.00 . A A . 52 TRP N 1 1
2 1671 1 1 52 TRP NE1 N 5.132 1.629 -2.953 1.00 . A A . 52 TRP NE1 1 1
2 1672 1 1 52 TRP O O -0.454 5.352 -1.898 1.00 . A A . 52 TRP O 1 1
2 1673 1 1 53 THR C C -3.177 2.540 -3.304 1.00 . A A . 53 THR C 1 1
2 1674 1 1 53 THR CA C -2.400 3.832 -3.023 1.00 . A A . 53 THR CA 1 1
2 1675 1 1 53 THR CB C -2.730 4.897 -4.073 1.00 . A A . 53 THR CB 1 1
2 1676 1 1 53 THR CG2 C -4.137 5.443 -3.827 1.00 . A A . 53 THR CG2 1 1
2 1677 1 1 53 THR H H -0.601 2.829 -3.660 1.00 . A A . 53 THR H 1 1
2 1678 1 1 53 THR HA H -2.634 4.199 -2.038 1.00 . A A . 53 THR HA 1 1
2 1679 1 1 53 THR HB H -2.688 4.457 -5.056 1.00 . A A . 53 THR HB 1 1
2 1680 1 1 53 THR HG1 H -1.026 5.723 -4.515 1.00 . A A . 53 THR HG1 1 1
2 1681 1 1 53 THR HG21 H -4.236 6.408 -4.302 1.00 . A A . 53 THR HG21 1 1
2 1682 1 1 53 THR HG22 H -4.303 5.546 -2.765 1.00 . A A . 53 THR HG22 1 1
2 1683 1 1 53 THR HG23 H -4.865 4.761 -4.241 1.00 . A A . 53 THR HG23 1 1
2 1684 1 1 53 THR N N -0.930 3.594 -3.145 1.00 . A A . 53 THR N 1 1
2 1685 1 1 53 THR O O -2.619 1.548 -3.733 1.00 . A A . 53 THR O 1 1
2 1686 1 1 53 THR OG1 O -1.790 5.959 -3.985 1.00 . A A . 53 THR OG1 1 1
2 1687 1 1 54 VAL C C -6.784 1.675 -3.085 1.00 . A A . 54 VAL C 1 1
2 1688 1 1 54 VAL CA C -5.301 1.326 -3.284 1.00 . A A . 54 VAL CA 1 1
2 1689 1 1 54 VAL CB C -4.811 0.280 -2.249 1.00 . A A . 54 VAL CB 1 1
2 1690 1 1 54 VAL CG1 C -4.716 0.909 -0.863 1.00 . A A . 54 VAL CG1 1 1
2 1691 1 1 54 VAL CG2 C -5.774 -0.913 -2.177 1.00 . A A . 54 VAL CG2 1 1
2 1692 1 1 54 VAL H H -4.881 3.360 -2.697 1.00 . A A . 54 VAL H 1 1
2 1693 1 1 54 VAL HA H -5.141 0.955 -4.284 1.00 . A A . 54 VAL HA 1 1
2 1694 1 1 54 VAL HB H -3.832 -0.072 -2.543 1.00 . A A . 54 VAL HB 1 1
2 1695 1 1 54 VAL HG11 H -4.864 0.149 -0.112 1.00 . A A . 54 VAL HG11 1 1
2 1696 1 1 54 VAL HG12 H -5.474 1.670 -0.764 1.00 . A A . 54 VAL HG12 1 1
2 1697 1 1 54 VAL HG13 H -3.742 1.353 -0.742 1.00 . A A . 54 VAL HG13 1 1
2 1698 1 1 54 VAL HG21 H -5.222 -1.804 -1.901 1.00 . A A . 54 VAL HG21 1 1
2 1699 1 1 54 VAL HG22 H -6.241 -1.060 -3.139 1.00 . A A . 54 VAL HG22 1 1
2 1700 1 1 54 VAL HG23 H -6.533 -0.717 -1.434 1.00 . A A . 54 VAL HG23 1 1
2 1701 1 1 54 VAL N N -4.463 2.548 -3.051 1.00 . A A . 54 VAL N 1 1
2 1702 1 1 54 VAL O O -7.324 1.544 -2.002 1.00 . A A . 54 VAL O 1 1
2 1703 1 1 55 THR C C -9.760 1.315 -4.478 1.00 . A A . 55 THR C 1 1
2 1704 1 1 55 THR CA C -8.882 2.483 -4.018 1.00 . A A . 55 THR CA 1 1
2 1705 1 1 55 THR CB C -9.057 3.682 -4.952 1.00 . A A . 55 THR CB 1 1
2 1706 1 1 55 THR CG2 C -10.358 4.409 -4.613 1.00 . A A . 55 THR CG2 1 1
2 1707 1 1 55 THR H H -6.976 2.214 -4.987 1.00 . A A . 55 THR H 1 1
2 1708 1 1 55 THR HA H -9.126 2.764 -3.006 1.00 . A A . 55 THR HA 1 1
2 1709 1 1 55 THR HB H -9.096 3.339 -5.976 1.00 . A A . 55 THR HB 1 1
2 1710 1 1 55 THR HG1 H -7.476 4.598 -5.619 1.00 . A A . 55 THR HG1 1 1
2 1711 1 1 55 THR HG21 H -10.761 4.862 -5.508 1.00 . A A . 55 THR HG21 1 1
2 1712 1 1 55 THR HG22 H -10.161 5.177 -3.879 1.00 . A A . 55 THR HG22 1 1
2 1713 1 1 55 THR HG23 H -11.072 3.704 -4.214 1.00 . A A . 55 THR HG23 1 1
2 1714 1 1 55 THR N N -7.438 2.119 -4.128 1.00 . A A . 55 THR N 1 1
2 1715 1 1 55 THR O O -9.521 0.721 -5.512 1.00 . A A . 55 THR O 1 1
2 1716 1 1 55 THR OG1 O -7.960 4.570 -4.790 1.00 . A A . 55 THR OG1 1 1
2 1717 1 1 56 GLU C C -12.567 0.275 -5.282 1.00 . A A . 56 GLU C 1 1
2 1718 1 1 56 GLU CA C -11.675 -0.143 -4.110 1.00 . A A . 56 GLU CA 1 1
2 1719 1 1 56 GLU CB C -12.522 -0.433 -2.869 1.00 . A A . 56 GLU CB 1 1
2 1720 1 1 56 GLU CD C -14.043 -2.194 -3.782 1.00 . A A . 56 GLU CD 1 1
2 1721 1 1 56 GLU CG C -12.877 -1.920 -2.829 1.00 . A A . 56 GLU CG 1 1
2 1722 1 1 56 GLU H H -10.946 1.484 -2.891 1.00 . A A . 56 GLU H 1 1
2 1723 1 1 56 GLU HA H -11.094 -1.013 -4.371 1.00 . A A . 56 GLU HA 1 1
2 1724 1 1 56 GLU HB2 H -11.963 -0.171 -1.983 1.00 . A A . 56 GLU HB2 1 1
2 1725 1 1 56 GLU HB3 H -13.430 0.151 -2.908 1.00 . A A . 56 GLU HB3 1 1
2 1726 1 1 56 GLU HG2 H -12.019 -2.503 -3.132 1.00 . A A . 56 GLU HG2 1 1
2 1727 1 1 56 GLU HG3 H -13.164 -2.195 -1.825 1.00 . A A . 56 GLU HG3 1 1
2 1728 1 1 56 GLU N N -10.775 0.986 -3.718 1.00 . A A . 56 GLU N 1 1
2 1729 1 1 56 GLU O O -13.195 -0.594 -5.862 1.00 . A A . 56 GLU O 1 1
2 1730 1 1 56 GLU OXT O -12.607 1.458 -5.578 1.00 . A A . 56 GLU OXT 1 1
2 1731 1 1 56 GLU OE1 O -14.957 -1.387 -3.814 1.00 . A A . 56 GLU OE1 1 1
2 1732 1 1 56 GLU OE2 O -14.001 -3.205 -4.462 1.00 . A A . 56 GLU OE2 1 1
3 1733 1 1 1 THR C C 12.989 3.367 2.663 1.00 . A A . 1 THR C 1 1
3 1734 1 1 1 THR CA C 14.257 3.967 2.048 1.00 . A A . 1 THR CA 1 1
3 1735 1 1 1 THR CB C 14.058 4.227 0.554 1.00 . A A . 1 THR CB 1 1
3 1736 1 1 1 THR CG2 C 13.224 5.494 0.361 1.00 . A A . 1 THR CG2 1 1
3 1737 1 1 1 THR H1 H 15.126 2.128 1.600 1.00 . A A . 1 THR H1 1 1
3 1738 1 1 1 THR H2 H 15.563 2.748 3.120 1.00 . A A . 1 THR H2 1 1
3 1739 1 1 1 THR H3 H 16.234 3.407 1.706 1.00 . A A . 1 THR H3 1 1
3 1740 1 1 1 THR HA H 14.522 4.885 2.550 1.00 . A A . 1 THR HA 1 1
3 1741 1 1 1 THR HB H 13.543 3.390 0.108 1.00 . A A . 1 THR HB 1 1
3 1742 1 1 1 THR HG1 H 15.812 5.058 0.421 1.00 . A A . 1 THR HG1 1 1
3 1743 1 1 1 THR HG21 H 13.373 6.155 1.202 1.00 . A A . 1 THR HG21 1 1
3 1744 1 1 1 THR HG22 H 12.180 5.230 0.291 1.00 . A A . 1 THR HG22 1 1
3 1745 1 1 1 THR HG23 H 13.532 5.992 -0.547 1.00 . A A . 1 THR HG23 1 1
3 1746 1 1 1 THR N N 15.380 2.988 2.124 1.00 . A A . 1 THR N 1 1
3 1747 1 1 1 THR O O 12.922 2.182 2.931 1.00 . A A . 1 THR O 1 1
3 1748 1 1 1 THR OG1 O 15.325 4.390 -0.068 1.00 . A A . 1 THR OG1 1 1
3 1749 1 1 2 THR C C 9.547 3.902 2.526 1.00 . A A . 2 THR C 1 1
3 1750 1 1 2 THR CA C 10.718 3.665 3.484 1.00 . A A . 2 THR CA 1 1
3 1751 1 1 2 THR CB C 10.531 4.472 4.770 1.00 . A A . 2 THR CB 1 1
3 1752 1 1 2 THR CG2 C 9.525 3.762 5.677 1.00 . A A . 2 THR CG2 1 1
3 1753 1 1 2 THR H H 12.069 5.129 2.660 1.00 . A A . 2 THR H 1 1
3 1754 1 1 2 THR HA H 10.809 2.616 3.716 1.00 . A A . 2 THR HA 1 1
3 1755 1 1 2 THR HB H 10.159 5.455 4.527 1.00 . A A . 2 THR HB 1 1
3 1756 1 1 2 THR HG1 H 11.726 5.339 6.036 1.00 . A A . 2 THR HG1 1 1
3 1757 1 1 2 THR HG21 H 9.102 4.473 6.371 1.00 . A A . 2 THR HG21 1 1
3 1758 1 1 2 THR HG22 H 10.026 2.978 6.226 1.00 . A A . 2 THR HG22 1 1
3 1759 1 1 2 THR HG23 H 8.737 3.334 5.076 1.00 . A A . 2 THR HG23 1 1
3 1760 1 1 2 THR N N 11.987 4.179 2.886 1.00 . A A . 2 THR N 1 1
3 1761 1 1 2 THR O O 9.228 5.028 2.190 1.00 . A A . 2 THR O 1 1
3 1762 1 1 2 THR OG1 O 11.778 4.588 5.440 1.00 . A A . 2 THR OG1 1 1
3 1763 1 1 3 PHE C C 6.492 3.382 1.930 1.00 . A A . 3 PHE C 1 1
3 1764 1 1 3 PHE CA C 7.753 3.002 1.149 1.00 . A A . 3 PHE CA 1 1
3 1765 1 1 3 PHE CB C 7.591 1.630 0.487 1.00 . A A . 3 PHE CB 1 1
3 1766 1 1 3 PHE CD1 C 9.353 2.167 -1.238 1.00 . A A . 3 PHE CD1 1 1
3 1767 1 1 3 PHE CD2 C 9.523 0.082 -0.009 1.00 . A A . 3 PHE CD2 1 1
3 1768 1 1 3 PHE CE1 C 10.522 1.850 -1.938 1.00 . A A . 3 PHE CE1 1 1
3 1769 1 1 3 PHE CE2 C 10.692 -0.235 -0.711 1.00 . A A . 3 PHE CE2 1 1
3 1770 1 1 3 PHE CG C 8.852 1.284 -0.273 1.00 . A A . 3 PHE CG 1 1
3 1771 1 1 3 PHE CZ C 11.192 0.649 -1.675 1.00 . A A . 3 PHE CZ 1 1
3 1772 1 1 3 PHE H H 9.187 1.954 2.374 1.00 . A A . 3 PHE H 1 1
3 1773 1 1 3 PHE HA H 7.972 3.748 0.401 1.00 . A A . 3 PHE HA 1 1
3 1774 1 1 3 PHE HB2 H 7.412 0.883 1.247 1.00 . A A . 3 PHE HB2 1 1
3 1775 1 1 3 PHE HB3 H 6.756 1.656 -0.196 1.00 . A A . 3 PHE HB3 1 1
3 1776 1 1 3 PHE HD1 H 8.837 3.094 -1.441 1.00 . A A . 3 PHE HD1 1 1
3 1777 1 1 3 PHE HD2 H 9.138 -0.601 0.734 1.00 . A A . 3 PHE HD2 1 1
3 1778 1 1 3 PHE HE1 H 10.908 2.532 -2.682 1.00 . A A . 3 PHE HE1 1 1
3 1779 1 1 3 PHE HE2 H 11.209 -1.161 -0.508 1.00 . A A . 3 PHE HE2 1 1
3 1780 1 1 3 PHE HZ H 12.094 0.405 -2.215 1.00 . A A . 3 PHE HZ 1 1
3 1781 1 1 3 PHE N N 8.907 2.849 2.086 1.00 . A A . 3 PHE N 1 1
3 1782 1 1 3 PHE O O 6.473 3.336 3.145 1.00 . A A . 3 PHE O 1 1
3 1783 1 1 4 LYS C C 2.955 3.689 1.164 1.00 . A A . 4 LYS C 1 1
3 1784 1 1 4 LYS CA C 4.183 4.154 1.948 1.00 . A A . 4 LYS CA 1 1
3 1785 1 1 4 LYS CB C 4.218 5.682 2.000 1.00 . A A . 4 LYS CB 1 1
3 1786 1 1 4 LYS CD C 3.212 7.717 3.060 1.00 . A A . 4 LYS CD 1 1
3 1787 1 1 4 LYS CE C 1.786 8.279 3.094 1.00 . A A . 4 LYS CE 1 1
3 1788 1 1 4 LYS CG C 3.163 6.186 2.989 1.00 . A A . 4 LYS CG 1 1
3 1789 1 1 4 LYS H H 5.485 3.795 0.265 1.00 . A A . 4 LYS H 1 1
3 1790 1 1 4 LYS HA H 4.168 3.752 2.949 1.00 . A A . 4 LYS HA 1 1
3 1791 1 1 4 LYS HB2 H 5.196 6.012 2.311 1.00 . A A . 4 LYS HB2 1 1
3 1792 1 1 4 LYS HB3 H 4.002 6.079 1.021 1.00 . A A . 4 LYS HB3 1 1
3 1793 1 1 4 LYS HD2 H 3.740 8.017 3.953 1.00 . A A . 4 LYS HD2 1 1
3 1794 1 1 4 LYS HD3 H 3.727 8.103 2.192 1.00 . A A . 4 LYS HD3 1 1
3 1795 1 1 4 LYS HE2 H 1.530 8.708 2.135 1.00 . A A . 4 LYS HE2 1 1
3 1796 1 1 4 LYS HE3 H 1.081 7.507 3.363 1.00 . A A . 4 LYS HE3 1 1
3 1797 1 1 4 LYS HG2 H 2.184 5.869 2.659 1.00 . A A . 4 LYS HG2 1 1
3 1798 1 1 4 LYS HG3 H 3.362 5.777 3.967 1.00 . A A . 4 LYS HG3 1 1
3 1799 1 1 4 LYS HZ1 H 2.005 8.898 5.070 1.00 . A A . 4 LYS HZ1 1 1
3 1800 1 1 4 LYS HZ2 H 0.892 9.817 4.175 1.00 . A A . 4 LYS HZ2 1 1
3 1801 1 1 4 LYS HZ3 H 2.560 10.023 3.928 1.00 . A A . 4 LYS HZ3 1 1
3 1802 1 1 4 LYS N N 5.443 3.762 1.243 1.00 . A A . 4 LYS N 1 1
3 1803 1 1 4 LYS NZ N 1.813 9.334 4.146 1.00 . A A . 4 LYS NZ 1 1
3 1804 1 1 4 LYS O O 3.003 3.526 -0.037 1.00 . A A . 4 LYS O 1 1
3 1805 1 1 5 LEU C C -0.608 3.530 1.971 1.00 . A A . 5 LEU C 1 1
3 1806 1 1 5 LEU CA C 0.599 3.067 1.155 1.00 . A A . 5 LEU CA 1 1
3 1807 1 1 5 LEU CB C 0.652 1.536 1.096 1.00 . A A . 5 LEU CB 1 1
3 1808 1 1 5 LEU CD1 C 0.716 0.025 -0.921 1.00 . A A . 5 LEU CD1 1 1
3 1809 1 1 5 LEU CD2 C -1.434 0.380 0.308 1.00 . A A . 5 LEU CD2 1 1
3 1810 1 1 5 LEU CG C -0.126 1.041 -0.140 1.00 . A A . 5 LEU CG 1 1
3 1811 1 1 5 LEU H H 1.846 3.653 2.808 1.00 . A A . 5 LEU H 1 1
3 1812 1 1 5 LEU HA H 0.558 3.477 0.157 1.00 . A A . 5 LEU HA 1 1
3 1813 1 1 5 LEU HB2 H 1.680 1.213 1.038 1.00 . A A . 5 LEU HB2 1 1
3 1814 1 1 5 LEU HB3 H 0.202 1.131 1.987 1.00 . A A . 5 LEU HB3 1 1
3 1815 1 1 5 LEU HD11 H 0.379 -0.004 -1.954 1.00 . A A . 5 LEU HD11 1 1
3 1816 1 1 5 LEU HD12 H 0.609 -0.954 -0.476 1.00 . A A . 5 LEU HD12 1 1
3 1817 1 1 5 LEU HD13 H 1.756 0.325 -0.894 1.00 . A A . 5 LEU HD13 1 1
3 1818 1 1 5 LEU HD21 H -1.962 0.004 -0.556 1.00 . A A . 5 LEU HD21 1 1
3 1819 1 1 5 LEU HD22 H -2.049 1.110 0.816 1.00 . A A . 5 LEU HD22 1 1
3 1820 1 1 5 LEU HD23 H -1.215 -0.436 0.981 1.00 . A A . 5 LEU HD23 1 1
3 1821 1 1 5 LEU HG H -0.353 1.880 -0.782 1.00 . A A . 5 LEU HG 1 1
3 1822 1 1 5 LEU N N 1.853 3.498 1.841 1.00 . A A . 5 LEU N 1 1
3 1823 1 1 5 LEU O O -0.641 3.385 3.179 1.00 . A A . 5 LEU O 1 1
3 1824 1 1 6 ILE C C -3.972 3.628 1.847 1.00 . A A . 6 ILE C 1 1
3 1825 1 1 6 ILE CA C -2.794 4.585 2.057 1.00 . A A . 6 ILE CA 1 1
3 1826 1 1 6 ILE CB C -3.076 5.961 1.445 1.00 . A A . 6 ILE CB 1 1
3 1827 1 1 6 ILE CD1 C -1.730 7.100 3.252 1.00 . A A . 6 ILE CD1 1 1
3 1828 1 1 6 ILE CG1 C -1.889 6.895 1.740 1.00 . A A . 6 ILE CG1 1 1
3 1829 1 1 6 ILE CG2 C -4.366 6.554 2.030 1.00 . A A . 6 ILE CG2 1 1
3 1830 1 1 6 ILE H H -1.533 4.207 0.351 1.00 . A A . 6 ILE H 1 1
3 1831 1 1 6 ILE HA H -2.577 4.688 3.107 1.00 . A A . 6 ILE HA 1 1
3 1832 1 1 6 ILE HB H -3.187 5.854 0.378 1.00 . A A . 6 ILE HB 1 1
3 1833 1 1 6 ILE HD11 H -2.581 6.678 3.767 1.00 . A A . 6 ILE HD11 1 1
3 1834 1 1 6 ILE HD12 H -1.668 8.156 3.467 1.00 . A A . 6 ILE HD12 1 1
3 1835 1 1 6 ILE HD13 H -0.828 6.611 3.588 1.00 . A A . 6 ILE HD13 1 1
3 1836 1 1 6 ILE HG12 H -0.984 6.455 1.346 1.00 . A A . 6 ILE HG12 1 1
3 1837 1 1 6 ILE HG13 H -2.059 7.850 1.266 1.00 . A A . 6 ILE HG13 1 1
3 1838 1 1 6 ILE HG21 H -4.235 6.729 3.088 1.00 . A A . 6 ILE HG21 1 1
3 1839 1 1 6 ILE HG22 H -5.181 5.862 1.879 1.00 . A A . 6 ILE HG22 1 1
3 1840 1 1 6 ILE HG23 H -4.590 7.487 1.535 1.00 . A A . 6 ILE HG23 1 1
3 1841 1 1 6 ILE N N -1.590 4.095 1.323 1.00 . A A . 6 ILE N 1 1
3 1842 1 1 6 ILE O O -4.258 3.211 0.741 1.00 . A A . 6 ILE O 1 1
3 1843 1 1 7 ILE C C -7.077 3.151 2.423 1.00 . A A . 7 ILE C 1 1
3 1844 1 1 7 ILE CA C -5.820 2.360 2.793 1.00 . A A . 7 ILE CA 1 1
3 1845 1 1 7 ILE CB C -5.967 1.724 4.180 1.00 . A A . 7 ILE CB 1 1
3 1846 1 1 7 ILE CD1 C -4.752 0.507 5.995 1.00 . A A . 7 ILE CD1 1 1
3 1847 1 1 7 ILE CG1 C -4.682 0.972 4.539 1.00 . A A . 7 ILE CG1 1 1
3 1848 1 1 7 ILE CG2 C -7.140 0.740 4.175 1.00 . A A . 7 ILE CG2 1 1
3 1849 1 1 7 ILE H H -4.401 3.640 3.787 1.00 . A A . 7 ILE H 1 1
3 1850 1 1 7 ILE HA H -5.624 1.597 2.057 1.00 . A A . 7 ILE HA 1 1
3 1851 1 1 7 ILE HB H -6.150 2.497 4.912 1.00 . A A . 7 ILE HB 1 1
3 1852 1 1 7 ILE HD11 H -5.274 1.246 6.584 1.00 . A A . 7 ILE HD11 1 1
3 1853 1 1 7 ILE HD12 H -3.751 0.381 6.381 1.00 . A A . 7 ILE HD12 1 1
3 1854 1 1 7 ILE HD13 H -5.279 -0.434 6.048 1.00 . A A . 7 ILE HD13 1 1
3 1855 1 1 7 ILE HG12 H -4.574 0.114 3.891 1.00 . A A . 7 ILE HG12 1 1
3 1856 1 1 7 ILE HG13 H -3.834 1.628 4.413 1.00 . A A . 7 ILE HG13 1 1
3 1857 1 1 7 ILE HG21 H -7.077 0.100 5.043 1.00 . A A . 7 ILE HG21 1 1
3 1858 1 1 7 ILE HG22 H -7.101 0.137 3.280 1.00 . A A . 7 ILE HG22 1 1
3 1859 1 1 7 ILE HG23 H -8.070 1.288 4.199 1.00 . A A . 7 ILE HG23 1 1
3 1860 1 1 7 ILE N N -4.655 3.285 2.909 1.00 . A A . 7 ILE N 1 1
3 1861 1 1 7 ILE O O -7.540 3.985 3.179 1.00 . A A . 7 ILE O 1 1
3 1862 1 1 8 ASN C C -10.054 2.670 0.826 1.00 . A A . 8 ASN C 1 1
3 1863 1 1 8 ASN CA C -8.860 3.626 0.840 1.00 . A A . 8 ASN CA 1 1
3 1864 1 1 8 ASN CB C -8.553 4.133 -0.570 1.00 . A A . 8 ASN CB 1 1
3 1865 1 1 8 ASN CG C -7.624 5.346 -0.485 1.00 . A A . 8 ASN CG 1 1
3 1866 1 1 8 ASN H H -7.237 2.218 0.677 1.00 . A A . 8 ASN H 1 1
3 1867 1 1 8 ASN HA H -9.051 4.457 1.499 1.00 . A A . 8 ASN HA 1 1
3 1868 1 1 8 ASN HB2 H -8.072 3.349 -1.137 1.00 . A A . 8 ASN HB2 1 1
3 1869 1 1 8 ASN HB3 H -9.472 4.420 -1.058 1.00 . A A . 8 ASN HB3 1 1
3 1870 1 1 8 ASN HD21 H -8.227 6.104 -2.220 1.00 . A A . 8 ASN HD21 1 1
3 1871 1 1 8 ASN HD22 H -7.035 7.008 -1.402 1.00 . A A . 8 ASN HD22 1 1
3 1872 1 1 8 ASN N N -7.630 2.895 1.266 1.00 . A A . 8 ASN N 1 1
3 1873 1 1 8 ASN ND2 N -7.629 6.225 -1.449 1.00 . A A . 8 ASN ND2 1 1
3 1874 1 1 8 ASN O O -10.756 2.552 -0.161 1.00 . A A . 8 ASN O 1 1
3 1875 1 1 8 ASN OD1 O -6.885 5.494 0.468 1.00 . A A . 8 ASN OD1 1 1
3 1876 1 1 9 GLY C C -12.698 1.783 2.377 1.00 . A A . 9 GLY C 1 1
3 1877 1 1 9 GLY CA C -11.425 1.031 1.985 1.00 . A A . 9 GLY CA 1 1
3 1878 1 1 9 GLY H H -9.697 2.104 2.695 1.00 . A A . 9 GLY H 1 1
3 1879 1 1 9 GLY HA2 H -11.563 0.568 1.017 1.00 . A A . 9 GLY HA2 1 1
3 1880 1 1 9 GLY HA3 H -11.217 0.272 2.725 1.00 . A A . 9 GLY HA3 1 1
3 1881 1 1 9 GLY N N -10.282 1.987 1.917 1.00 . A A . 9 GLY N 1 1
3 1882 1 1 9 GLY O O -12.654 2.762 3.097 1.00 . A A . 9 GLY O 1 1
3 1883 1 1 10 LYS C C -15.320 2.086 3.751 1.00 . A A . 10 LYS C 1 1
3 1884 1 1 10 LYS CA C -15.119 2.012 2.233 1.00 . A A . 10 LYS CA 1 1
3 1885 1 1 10 LYS CB C -16.208 1.146 1.595 1.00 . A A . 10 LYS CB 1 1
3 1886 1 1 10 LYS CD C -17.290 0.615 -0.594 1.00 . A A . 10 LYS CD 1 1
3 1887 1 1 10 LYS CE C -17.444 1.291 -1.958 1.00 . A A . 10 LYS CE 1 1
3 1888 1 1 10 LYS CG C -16.008 1.109 0.078 1.00 . A A . 10 LYS CG 1 1
3 1889 1 1 10 LYS H H -13.833 0.547 1.321 1.00 . A A . 10 LYS H 1 1
3 1890 1 1 10 LYS HA H -15.137 2.996 1.802 1.00 . A A . 10 LYS HA 1 1
3 1891 1 1 10 LYS HB2 H -16.148 0.143 1.992 1.00 . A A . 10 LYS HB2 1 1
3 1892 1 1 10 LYS HB3 H -17.178 1.565 1.818 1.00 . A A . 10 LYS HB3 1 1
3 1893 1 1 10 LYS HD2 H -17.237 -0.456 -0.726 1.00 . A A . 10 LYS HD2 1 1
3 1894 1 1 10 LYS HD3 H -18.139 0.861 0.025 1.00 . A A . 10 LYS HD3 1 1
3 1895 1 1 10 LYS HE2 H -17.474 2.366 -1.842 1.00 . A A . 10 LYS HE2 1 1
3 1896 1 1 10 LYS HE3 H -16.637 1.004 -2.614 1.00 . A A . 10 LYS HE3 1 1
3 1897 1 1 10 LYS HG2 H -15.773 2.102 -0.278 1.00 . A A . 10 LYS HG2 1 1
3 1898 1 1 10 LYS HG3 H -15.196 0.439 -0.162 1.00 . A A . 10 LYS HG3 1 1
3 1899 1 1 10 LYS HZ1 H -19.480 0.898 -1.771 1.00 . A A . 10 LYS HZ1 1 1
3 1900 1 1 10 LYS HZ2 H -18.644 -0.220 -2.740 1.00 . A A . 10 LYS HZ2 1 1
3 1901 1 1 10 LYS HZ3 H -19.001 1.329 -3.340 1.00 . A A . 10 LYS HZ3 1 1
3 1902 1 1 10 LYS N N -13.831 1.331 1.902 1.00 . A A . 10 LYS N 1 1
3 1903 1 1 10 LYS NZ N -18.740 0.787 -2.492 1.00 . A A . 10 LYS NZ 1 1
3 1904 1 1 10 LYS O O -15.905 3.023 4.262 1.00 . A A . 10 LYS O 1 1
3 1905 1 1 11 THR C C -13.635 1.193 6.644 1.00 . A A . 11 THR C 1 1
3 1906 1 1 11 THR CA C -15.002 1.107 5.956 1.00 . A A . 11 THR CA 1 1
3 1907 1 1 11 THR CB C -15.683 -0.223 6.282 1.00 . A A . 11 THR CB 1 1
3 1908 1 1 11 THR CG2 C -16.142 -0.220 7.741 1.00 . A A . 11 THR CG2 1 1
3 1909 1 1 11 THR H H -14.376 0.360 4.033 1.00 . A A . 11 THR H 1 1
3 1910 1 1 11 THR HA H -15.631 1.927 6.264 1.00 . A A . 11 THR HA 1 1
3 1911 1 1 11 THR HB H -14.985 -1.032 6.131 1.00 . A A . 11 THR HB 1 1
3 1912 1 1 11 THR HG1 H -16.613 -1.122 4.830 1.00 . A A . 11 THR HG1 1 1
3 1913 1 1 11 THR HG21 H -16.263 -1.237 8.083 1.00 . A A . 11 THR HG21 1 1
3 1914 1 1 11 THR HG22 H -17.084 0.301 7.821 1.00 . A A . 11 THR HG22 1 1
3 1915 1 1 11 THR HG23 H -15.402 0.279 8.350 1.00 . A A . 11 THR HG23 1 1
3 1916 1 1 11 THR N N -14.840 1.103 4.471 1.00 . A A . 11 THR N 1 1
3 1917 1 1 11 THR O O -13.508 1.752 7.717 1.00 . A A . 11 THR O 1 1
3 1918 1 1 11 THR OG1 O -16.806 -0.399 5.430 1.00 . A A . 11 THR OG1 1 1
3 1919 1 1 12 LEU C C -10.388 1.733 5.951 1.00 . A A . 12 LEU C 1 1
3 1920 1 1 12 LEU CA C -11.256 0.683 6.650 1.00 . A A . 12 LEU CA 1 1
3 1921 1 1 12 LEU CB C -10.680 -0.717 6.434 1.00 . A A . 12 LEU CB 1 1
3 1922 1 1 12 LEU CD1 C -11.437 -3.093 6.586 1.00 . A A . 12 LEU CD1 1 1
3 1923 1 1 12 LEU CD2 C -10.829 -1.841 8.659 1.00 . A A . 12 LEU CD2 1 1
3 1924 1 1 12 LEU CG C -11.466 -1.727 7.273 1.00 . A A . 12 LEU CG 1 1
3 1925 1 1 12 LEU H H -12.748 0.194 5.172 1.00 . A A . 12 LEU H 1 1
3 1926 1 1 12 LEU HA H -11.326 0.893 7.705 1.00 . A A . 12 LEU HA 1 1
3 1927 1 1 12 LEU HB2 H -10.755 -0.980 5.389 1.00 . A A . 12 LEU HB2 1 1
3 1928 1 1 12 LEU HB3 H -9.644 -0.730 6.737 1.00 . A A . 12 LEU HB3 1 1
3 1929 1 1 12 LEU HD11 H -11.442 -2.957 5.514 1.00 . A A . 12 LEU HD11 1 1
3 1930 1 1 12 LEU HD12 H -12.307 -3.662 6.880 1.00 . A A . 12 LEU HD12 1 1
3 1931 1 1 12 LEU HD13 H -10.544 -3.624 6.877 1.00 . A A . 12 LEU HD13 1 1
3 1932 1 1 12 LEU HD21 H -9.876 -2.342 8.578 1.00 . A A . 12 LEU HD21 1 1
3 1933 1 1 12 LEU HD22 H -11.480 -2.408 9.309 1.00 . A A . 12 LEU HD22 1 1
3 1934 1 1 12 LEU HD23 H -10.682 -0.853 9.071 1.00 . A A . 12 LEU HD23 1 1
3 1935 1 1 12 LEU HG H -12.489 -1.394 7.370 1.00 . A A . 12 LEU HG 1 1
3 1936 1 1 12 LEU N N -12.617 0.640 6.034 1.00 . A A . 12 LEU N 1 1
3 1937 1 1 12 LEU O O -10.476 1.926 4.753 1.00 . A A . 12 LEU O 1 1
3 1938 1 1 13 LYS C C -7.400 3.631 6.924 1.00 . A A . 13 LYS C 1 1
3 1939 1 1 13 LYS CA C -8.670 3.452 6.085 1.00 . A A . 13 LYS CA 1 1
3 1940 1 1 13 LYS CB C -9.505 4.734 6.095 1.00 . A A . 13 LYS CB 1 1
3 1941 1 1 13 LYS CD C -10.903 6.263 4.697 1.00 . A A . 13 LYS CD 1 1
3 1942 1 1 13 LYS CE C -11.737 6.365 3.418 1.00 . A A . 13 LYS CE 1 1
3 1943 1 1 13 LYS CG C -10.195 4.907 4.741 1.00 . A A . 13 LYS CG 1 1
3 1944 1 1 13 LYS H H -9.500 2.234 7.658 1.00 . A A . 13 LYS H 1 1
3 1945 1 1 13 LYS HA H -8.418 3.184 5.072 1.00 . A A . 13 LYS HA 1 1
3 1946 1 1 13 LYS HB2 H -10.251 4.670 6.875 1.00 . A A . 13 LYS HB2 1 1
3 1947 1 1 13 LYS HB3 H -8.862 5.581 6.281 1.00 . A A . 13 LYS HB3 1 1
3 1948 1 1 13 LYS HD2 H -11.549 6.359 5.558 1.00 . A A . 13 LYS HD2 1 1
3 1949 1 1 13 LYS HD3 H -10.168 7.054 4.709 1.00 . A A . 13 LYS HD3 1 1
3 1950 1 1 13 LYS HE2 H -11.958 5.377 3.035 1.00 . A A . 13 LYS HE2 1 1
3 1951 1 1 13 LYS HE3 H -12.649 6.910 3.605 1.00 . A A . 13 LYS HE3 1 1
3 1952 1 1 13 LYS HG2 H -9.457 4.860 3.953 1.00 . A A . 13 LYS HG2 1 1
3 1953 1 1 13 LYS HG3 H -10.920 4.120 4.602 1.00 . A A . 13 LYS HG3 1 1
3 1954 1 1 13 LYS HZ1 H -9.935 6.686 2.428 1.00 . A A . 13 LYS HZ1 1 1
3 1955 1 1 13 LYS HZ2 H -10.801 8.107 2.768 1.00 . A A . 13 LYS HZ2 1 1
3 1956 1 1 13 LYS HZ3 H -11.306 7.081 1.512 1.00 . A A . 13 LYS HZ3 1 1
3 1957 1 1 13 LYS N N -9.550 2.411 6.695 1.00 . A A . 13 LYS N 1 1
3 1958 1 1 13 LYS NZ N -10.880 7.116 2.459 1.00 . A A . 13 LYS NZ 1 1
3 1959 1 1 13 LYS O O -7.220 2.981 7.936 1.00 . A A . 13 LYS O 1 1
3 1960 1 1 14 GLY C C -4.065 4.689 6.324 1.00 . A A . 14 GLY C 1 1
3 1961 1 1 14 GLY CA C -5.263 4.740 7.274 1.00 . A A . 14 GLY CA 1 1
3 1962 1 1 14 GLY H H -6.694 5.021 5.690 1.00 . A A . 14 GLY H 1 1
3 1963 1 1 14 GLY HA2 H -5.306 5.709 7.749 1.00 . A A . 14 GLY HA2 1 1
3 1964 1 1 14 GLY HA3 H -5.155 3.974 8.026 1.00 . A A . 14 GLY HA3 1 1
3 1965 1 1 14 GLY N N -6.523 4.510 6.508 1.00 . A A . 14 GLY N 1 1
3 1966 1 1 14 GLY O O -4.220 4.596 5.121 1.00 . A A . 14 GLY O 1 1
3 1967 1 1 15 GLU C C -0.679 3.638 6.506 1.00 . A A . 15 GLU C 1 1
3 1968 1 1 15 GLU CA C -1.651 4.707 5.996 1.00 . A A . 15 GLU CA 1 1
3 1969 1 1 15 GLU CB C -1.030 6.106 6.106 1.00 . A A . 15 GLU CB 1 1
3 1970 1 1 15 GLU CD C -0.047 7.803 7.657 1.00 . A A . 15 GLU CD 1 1
3 1971 1 1 15 GLU CG C -0.696 6.421 7.568 1.00 . A A . 15 GLU CG 1 1
3 1972 1 1 15 GLU H H -2.777 4.826 7.832 1.00 . A A . 15 GLU H 1 1
3 1973 1 1 15 GLU HA H -1.924 4.507 4.973 1.00 . A A . 15 GLU HA 1 1
3 1974 1 1 15 GLU HB2 H -0.126 6.143 5.515 1.00 . A A . 15 GLU HB2 1 1
3 1975 1 1 15 GLU HB3 H -1.731 6.838 5.735 1.00 . A A . 15 GLU HB3 1 1
3 1976 1 1 15 GLU HG2 H -1.604 6.410 8.155 1.00 . A A . 15 GLU HG2 1 1
3 1977 1 1 15 GLU HG3 H -0.012 5.678 7.950 1.00 . A A . 15 GLU HG3 1 1
3 1978 1 1 15 GLU N N -2.871 4.751 6.859 1.00 . A A . 15 GLU N 1 1
3 1979 1 1 15 GLU O O -0.823 3.135 7.605 1.00 . A A . 15 GLU O 1 1
3 1980 1 1 15 GLU OE1 O 0.777 8.104 6.810 1.00 . A A . 15 GLU OE1 1 1
3 1981 1 1 15 GLU OE2 O -0.385 8.537 8.571 1.00 . A A . 15 GLU OE2 1 1
3 1982 1 1 16 THR C C 2.581 2.334 5.343 1.00 . A A . 16 THR C 1 1
3 1983 1 1 16 THR CA C 1.287 2.246 6.158 1.00 . A A . 16 THR CA 1 1
3 1984 1 1 16 THR CB C 0.587 0.903 5.913 1.00 . A A . 16 THR CB 1 1
3 1985 1 1 16 THR CG2 C 0.216 0.762 4.433 1.00 . A A . 16 THR CG2 1 1
3 1986 1 1 16 THR H H 0.400 3.707 4.833 1.00 . A A . 16 THR H 1 1
3 1987 1 1 16 THR HA H 1.501 2.359 7.209 1.00 . A A . 16 THR HA 1 1
3 1988 1 1 16 THR HB H -0.311 0.854 6.510 1.00 . A A . 16 THR HB 1 1
3 1989 1 1 16 THR HG1 H 1.325 -0.336 7.218 1.00 . A A . 16 THR HG1 1 1
3 1990 1 1 16 THR HG21 H 1.055 1.058 3.816 1.00 . A A . 16 THR HG21 1 1
3 1991 1 1 16 THR HG22 H -0.631 1.393 4.212 1.00 . A A . 16 THR HG22 1 1
3 1992 1 1 16 THR HG23 H -0.038 -0.266 4.222 1.00 . A A . 16 THR HG23 1 1
3 1993 1 1 16 THR N N 0.306 3.287 5.716 1.00 . A A . 16 THR N 1 1
3 1994 1 1 16 THR O O 2.567 2.673 4.176 1.00 . A A . 16 THR O 1 1
3 1995 1 1 16 THR OG1 O 1.460 -0.154 6.285 1.00 . A A . 16 THR OG1 1 1
3 1996 1 1 17 THR C C 5.799 0.797 5.495 1.00 . A A . 17 THR C 1 1
3 1997 1 1 17 THR CA C 4.998 2.070 5.221 1.00 . A A . 17 THR CA 1 1
3 1998 1 1 17 THR CB C 5.738 3.282 5.785 1.00 . A A . 17 THR CB 1 1
3 1999 1 1 17 THR CG2 C 5.039 4.569 5.348 1.00 . A A . 17 THR CG2 1 1
3 2000 1 1 17 THR H H 3.675 1.743 6.892 1.00 . A A . 17 THR H 1 1
3 2001 1 1 17 THR HA H 4.833 2.195 4.163 1.00 . A A . 17 THR HA 1 1
3 2002 1 1 17 THR HB H 6.751 3.283 5.413 1.00 . A A . 17 THR HB 1 1
3 2003 1 1 17 THR HG1 H 6.660 3.053 7.483 1.00 . A A . 17 THR HG1 1 1
3 2004 1 1 17 THR HG21 H 3.976 4.396 5.277 1.00 . A A . 17 THR HG21 1 1
3 2005 1 1 17 THR HG22 H 5.419 4.876 4.385 1.00 . A A . 17 THR HG22 1 1
3 2006 1 1 17 THR HG23 H 5.229 5.346 6.074 1.00 . A A . 17 THR HG23 1 1
3 2007 1 1 17 THR N N 3.696 2.020 5.952 1.00 . A A . 17 THR N 1 1
3 2008 1 1 17 THR O O 5.588 0.126 6.488 1.00 . A A . 17 THR O 1 1
3 2009 1 1 17 THR OG1 O 5.754 3.207 7.204 1.00 . A A . 17 THR OG1 1 1
3 2010 1 1 18 THR C C 8.982 -0.482 4.374 1.00 . A A . 18 THR C 1 1
3 2011 1 1 18 THR CA C 7.535 -0.758 4.829 1.00 . A A . 18 THR CA 1 1
3 2012 1 1 18 THR CB C 6.811 -1.843 3.984 1.00 . A A . 18 THR CB 1 1
3 2013 1 1 18 THR CG2 C 7.785 -2.625 3.099 1.00 . A A . 18 THR CG2 1 1
3 2014 1 1 18 THR H H 6.869 1.018 3.833 1.00 . A A . 18 THR H 1 1
3 2015 1 1 18 THR HA H 7.522 -1.039 5.871 1.00 . A A . 18 THR HA 1 1
3 2016 1 1 18 THR HB H 6.062 -1.373 3.347 1.00 . A A . 18 THR HB 1 1
3 2017 1 1 18 THR HG1 H 6.819 -3.087 5.477 1.00 . A A . 18 THR HG1 1 1
3 2018 1 1 18 THR HG21 H 8.500 -3.142 3.720 1.00 . A A . 18 THR HG21 1 1
3 2019 1 1 18 THR HG22 H 8.302 -1.930 2.454 1.00 . A A . 18 THR HG22 1 1
3 2020 1 1 18 THR HG23 H 7.238 -3.338 2.502 1.00 . A A . 18 THR HG23 1 1
3 2021 1 1 18 THR N N 6.717 0.464 4.624 1.00 . A A . 18 THR N 1 1
3 2022 1 1 18 THR O O 9.259 0.499 3.710 1.00 . A A . 18 THR O 1 1
3 2023 1 1 18 THR OG1 O 6.163 -2.750 4.863 1.00 . A A . 18 THR OG1 1 1
3 2024 1 1 19 GLU C C 11.774 -2.387 3.501 1.00 . A A . 19 GLU C 1 1
3 2025 1 1 19 GLU CA C 11.315 -1.172 4.311 1.00 . A A . 19 GLU CA 1 1
3 2026 1 1 19 GLU CB C 12.097 -1.071 5.620 1.00 . A A . 19 GLU CB 1 1
3 2027 1 1 19 GLU CD C 14.484 -1.306 6.323 1.00 . A A . 19 GLU CD 1 1
3 2028 1 1 19 GLU CG C 13.536 -0.643 5.322 1.00 . A A . 19 GLU CG 1 1
3 2029 1 1 19 GLU H H 9.637 -2.140 5.251 1.00 . A A . 19 GLU H 1 1
3 2030 1 1 19 GLU HA H 11.430 -0.266 3.737 1.00 . A A . 19 GLU HA 1 1
3 2031 1 1 19 GLU HB2 H 11.628 -0.340 6.264 1.00 . A A . 19 GLU HB2 1 1
3 2032 1 1 19 GLU HB3 H 12.103 -2.032 6.111 1.00 . A A . 19 GLU HB3 1 1
3 2033 1 1 19 GLU HG2 H 13.800 -0.946 4.319 1.00 . A A . 19 GLU HG2 1 1
3 2034 1 1 19 GLU HG3 H 13.617 0.430 5.408 1.00 . A A . 19 GLU HG3 1 1
3 2035 1 1 19 GLU N N 9.892 -1.355 4.723 1.00 . A A . 19 GLU N 1 1
3 2036 1 1 19 GLU O O 11.807 -3.496 4.001 1.00 . A A . 19 GLU O 1 1
3 2037 1 1 19 GLU OE1 O 14.599 -0.798 7.426 1.00 . A A . 19 GLU OE1 1 1
3 2038 1 1 19 GLU OE2 O 15.079 -2.311 5.969 1.00 . A A . 19 GLU OE2 1 1
3 2039 1 1 20 ALA C C 13.488 -2.851 0.287 1.00 . A A . 20 ALA C 1 1
3 2040 1 1 20 ALA CA C 12.562 -3.334 1.406 1.00 . A A . 20 ALA CA 1 1
3 2041 1 1 20 ALA CB C 11.273 -3.908 0.820 1.00 . A A . 20 ALA CB 1 1
3 2042 1 1 20 ALA H H 12.074 -1.286 1.873 1.00 . A A . 20 ALA H 1 1
3 2043 1 1 20 ALA HA H 13.055 -4.080 2.009 1.00 . A A . 20 ALA HA 1 1
3 2044 1 1 20 ALA HB1 H 10.786 -4.528 1.558 1.00 . A A . 20 ALA HB1 1 1
3 2045 1 1 20 ALA HB2 H 11.506 -4.502 -0.051 1.00 . A A . 20 ALA HB2 1 1
3 2046 1 1 20 ALA HB3 H 10.615 -3.098 0.539 1.00 . A A . 20 ALA HB3 1 1
3 2047 1 1 20 ALA N N 12.117 -2.188 2.254 1.00 . A A . 20 ALA N 1 1
3 2048 1 1 20 ALA O O 13.735 -1.670 0.138 1.00 . A A . 20 ALA O 1 1
3 2049 1 1 21 VAL C C 14.213 -2.409 -2.578 1.00 . A A . 21 VAL C 1 1
3 2050 1 1 21 VAL CA C 14.917 -3.376 -1.618 1.00 . A A . 21 VAL CA 1 1
3 2051 1 1 21 VAL CB C 15.273 -4.689 -2.332 1.00 . A A . 21 VAL CB 1 1
3 2052 1 1 21 VAL CG1 C 15.972 -5.630 -1.350 1.00 . A A . 21 VAL CG1 1 1
3 2053 1 1 21 VAL CG2 C 14.001 -5.366 -2.863 1.00 . A A . 21 VAL CG2 1 1
3 2054 1 1 21 VAL H H 13.784 -4.709 -0.350 1.00 . A A . 21 VAL H 1 1
3 2055 1 1 21 VAL HA H 15.812 -2.922 -1.223 1.00 . A A . 21 VAL HA 1 1
3 2056 1 1 21 VAL HB H 15.938 -4.476 -3.156 1.00 . A A . 21 VAL HB 1 1
3 2057 1 1 21 VAL HG11 H 16.557 -6.353 -1.899 1.00 . A A . 21 VAL HG11 1 1
3 2058 1 1 21 VAL HG12 H 15.232 -6.143 -0.754 1.00 . A A . 21 VAL HG12 1 1
3 2059 1 1 21 VAL HG13 H 16.622 -5.058 -0.704 1.00 . A A . 21 VAL HG13 1 1
3 2060 1 1 21 VAL HG21 H 13.713 -4.907 -3.797 1.00 . A A . 21 VAL HG21 1 1
3 2061 1 1 21 VAL HG22 H 13.200 -5.254 -2.147 1.00 . A A . 21 VAL HG22 1 1
3 2062 1 1 21 VAL HG23 H 14.194 -6.416 -3.024 1.00 . A A . 21 VAL HG23 1 1
3 2063 1 1 21 VAL N N 14.001 -3.765 -0.499 1.00 . A A . 21 VAL N 1 1
3 2064 1 1 21 VAL O O 14.801 -1.457 -3.055 1.00 . A A . 21 VAL O 1 1
3 2065 1 1 22 ASP C C 10.719 -1.755 -3.403 1.00 . A A . 22 ASP C 1 1
3 2066 1 1 22 ASP CA C 12.200 -1.755 -3.785 1.00 . A A . 22 ASP CA 1 1
3 2067 1 1 22 ASP CB C 12.388 -2.357 -5.180 1.00 . A A . 22 ASP CB 1 1
3 2068 1 1 22 ASP CG C 13.875 -2.378 -5.541 1.00 . A A . 22 ASP CG 1 1
3 2069 1 1 22 ASP H H 12.509 -3.422 -2.458 1.00 . A A . 22 ASP H 1 1
3 2070 1 1 22 ASP HA H 12.600 -0.754 -3.756 1.00 . A A . 22 ASP HA 1 1
3 2071 1 1 22 ASP HB2 H 12.002 -3.366 -5.191 1.00 . A A . 22 ASP HB2 1 1
3 2072 1 1 22 ASP HB3 H 11.854 -1.760 -5.904 1.00 . A A . 22 ASP HB3 1 1
3 2073 1 1 22 ASP N N 12.958 -2.650 -2.860 1.00 . A A . 22 ASP N 1 1
3 2074 1 1 22 ASP O O 10.248 -2.649 -2.724 1.00 . A A . 22 ASP O 1 1
3 2075 1 1 22 ASP OD1 O 14.461 -1.310 -5.619 1.00 . A A . 22 ASP OD1 1 1
3 2076 1 1 22 ASP OD2 O 14.403 -3.461 -5.733 1.00 . A A . 22 ASP OD2 1 1
3 2077 1 1 23 ALA C C 7.807 -1.923 -4.082 1.00 . A A . 23 ALA C 1 1
3 2078 1 1 23 ALA CA C 8.526 -0.708 -3.494 1.00 . A A . 23 ALA CA 1 1
3 2079 1 1 23 ALA CB C 8.007 0.585 -4.127 1.00 . A A . 23 ALA CB 1 1
3 2080 1 1 23 ALA H H 10.386 -0.056 -4.380 1.00 . A A . 23 ALA H 1 1
3 2081 1 1 23 ALA HA H 8.392 -0.679 -2.424 1.00 . A A . 23 ALA HA 1 1
3 2082 1 1 23 ALA HB1 H 8.691 0.908 -4.898 1.00 . A A . 23 ALA HB1 1 1
3 2083 1 1 23 ALA HB2 H 7.931 1.350 -3.369 1.00 . A A . 23 ALA HB2 1 1
3 2084 1 1 23 ALA HB3 H 7.034 0.408 -4.560 1.00 . A A . 23 ALA HB3 1 1
3 2085 1 1 23 ALA N N 9.982 -0.762 -3.833 1.00 . A A . 23 ALA N 1 1
3 2086 1 1 23 ALA O O 6.810 -2.377 -3.553 1.00 . A A . 23 ALA O 1 1
3 2087 1 1 24 ALA C C 7.665 -4.814 -4.779 1.00 . A A . 24 ALA C 1 1
3 2088 1 1 24 ALA CA C 7.666 -3.660 -5.783 1.00 . A A . 24 ALA CA 1 1
3 2089 1 1 24 ALA CB C 8.528 -4.006 -7.000 1.00 . A A . 24 ALA CB 1 1
3 2090 1 1 24 ALA H H 9.123 -2.080 -5.566 1.00 . A A . 24 ALA H 1 1
3 2091 1 1 24 ALA HA H 6.660 -3.428 -6.094 1.00 . A A . 24 ALA HA 1 1
3 2092 1 1 24 ALA HB1 H 8.746 -3.106 -7.554 1.00 . A A . 24 ALA HB1 1 1
3 2093 1 1 24 ALA HB2 H 7.993 -4.699 -7.633 1.00 . A A . 24 ALA HB2 1 1
3 2094 1 1 24 ALA HB3 H 9.451 -4.459 -6.670 1.00 . A A . 24 ALA HB3 1 1
3 2095 1 1 24 ALA N N 8.314 -2.461 -5.166 1.00 . A A . 24 ALA N 1 1
3 2096 1 1 24 ALA O O 6.667 -5.483 -4.588 1.00 . A A . 24 ALA O 1 1
3 2097 1 1 25 THR C C 7.974 -5.787 -1.911 1.00 . A A . 25 THR C 1 1
3 2098 1 1 25 THR CA C 8.854 -6.136 -3.117 1.00 . A A . 25 THR CA 1 1
3 2099 1 1 25 THR CB C 10.341 -6.216 -2.720 1.00 . A A . 25 THR CB 1 1
3 2100 1 1 25 THR CG2 C 10.524 -7.120 -1.493 1.00 . A A . 25 THR CG2 1 1
3 2101 1 1 25 THR H H 9.562 -4.472 -4.295 1.00 . A A . 25 THR H 1 1
3 2102 1 1 25 THR HA H 8.539 -7.069 -3.555 1.00 . A A . 25 THR HA 1 1
3 2103 1 1 25 THR HB H 10.704 -5.226 -2.488 1.00 . A A . 25 THR HB 1 1
3 2104 1 1 25 THR HG1 H 10.672 -7.566 -4.079 1.00 . A A . 25 THR HG1 1 1
3 2105 1 1 25 THR HG21 H 10.217 -8.127 -1.738 1.00 . A A . 25 THR HG21 1 1
3 2106 1 1 25 THR HG22 H 9.917 -6.746 -0.677 1.00 . A A . 25 THR HG22 1 1
3 2107 1 1 25 THR HG23 H 11.563 -7.121 -1.197 1.00 . A A . 25 THR HG23 1 1
3 2108 1 1 25 THR N N 8.778 -5.037 -4.126 1.00 . A A . 25 THR N 1 1
3 2109 1 1 25 THR O O 7.176 -6.592 -1.457 1.00 . A A . 25 THR O 1 1
3 2110 1 1 25 THR OG1 O 11.087 -6.745 -3.807 1.00 . A A . 25 THR OG1 1 1
3 2111 1 1 26 ALA C C 5.810 -4.276 -0.551 1.00 . A A . 26 ALA C 1 1
3 2112 1 1 26 ALA CA C 7.295 -4.199 -0.204 1.00 . A A . 26 ALA CA 1 1
3 2113 1 1 26 ALA CB C 7.688 -2.754 0.117 1.00 . A A . 26 ALA CB 1 1
3 2114 1 1 26 ALA H H 8.766 -3.962 -1.766 1.00 . A A . 26 ALA H 1 1
3 2115 1 1 26 ALA HA H 7.523 -4.840 0.634 1.00 . A A . 26 ALA HA 1 1
3 2116 1 1 26 ALA HB1 H 8.658 -2.742 0.591 1.00 . A A . 26 ALA HB1 1 1
3 2117 1 1 26 ALA HB2 H 6.955 -2.319 0.788 1.00 . A A . 26 ALA HB2 1 1
3 2118 1 1 26 ALA HB3 H 7.726 -2.179 -0.796 1.00 . A A . 26 ALA HB3 1 1
3 2119 1 1 26 ALA N N 8.117 -4.594 -1.385 1.00 . A A . 26 ALA N 1 1
3 2120 1 1 26 ALA O O 5.053 -4.964 0.097 1.00 . A A . 26 ALA O 1 1
3 2121 1 1 27 GLU C C 3.328 -4.960 -1.947 1.00 . A A . 27 GLU C 1 1
3 2122 1 1 27 GLU CA C 3.952 -3.556 -1.989 1.00 . A A . 27 GLU CA 1 1
3 2123 1 1 27 GLU CB C 3.958 -3.012 -3.420 1.00 . A A . 27 GLU CB 1 1
3 2124 1 1 27 GLU CD C 2.498 -2.928 -5.445 1.00 . A A . 27 GLU CD 1 1
3 2125 1 1 27 GLU CG C 2.521 -2.848 -3.918 1.00 . A A . 27 GLU CG 1 1
3 2126 1 1 27 GLU H H 6.044 -3.018 -2.069 1.00 . A A . 27 GLU H 1 1
3 2127 1 1 27 GLU HA H 3.398 -2.889 -1.347 1.00 . A A . 27 GLU HA 1 1
3 2128 1 1 27 GLU HB2 H 4.457 -2.054 -3.437 1.00 . A A . 27 GLU HB2 1 1
3 2129 1 1 27 GLU HB3 H 4.483 -3.702 -4.064 1.00 . A A . 27 GLU HB3 1 1
3 2130 1 1 27 GLU HG2 H 1.905 -3.635 -3.506 1.00 . A A . 27 GLU HG2 1 1
3 2131 1 1 27 GLU HG3 H 2.138 -1.889 -3.604 1.00 . A A . 27 GLU HG3 1 1
3 2132 1 1 27 GLU N N 5.397 -3.564 -1.573 1.00 . A A . 27 GLU N 1 1
3 2133 1 1 27 GLU O O 2.172 -5.115 -1.599 1.00 . A A . 27 GLU O 1 1
3 2134 1 1 27 GLU OE1 O 3.442 -2.458 -6.058 1.00 . A A . 27 GLU OE1 1 1
3 2135 1 1 27 GLU OE2 O 1.536 -3.459 -5.977 1.00 . A A . 27 GLU OE2 1 1
3 2136 1 1 28 LYS C C 3.173 -7.677 -0.750 1.00 . A A . 28 LYS C 1 1
3 2137 1 1 28 LYS CA C 3.530 -7.370 -2.203 1.00 . A A . 28 LYS CA 1 1
3 2138 1 1 28 LYS CB C 4.651 -8.291 -2.691 1.00 . A A . 28 LYS CB 1 1
3 2139 1 1 28 LYS CD C 6.482 -8.344 -4.386 1.00 . A A . 28 LYS CD 1 1
3 2140 1 1 28 LYS CE C 6.510 -9.750 -4.991 1.00 . A A . 28 LYS CE 1 1
3 2141 1 1 28 LYS CG C 5.032 -7.929 -4.127 1.00 . A A . 28 LYS CG 1 1
3 2142 1 1 28 LYS H H 5.023 -5.838 -2.522 1.00 . A A . 28 LYS H 1 1
3 2143 1 1 28 LYS HA H 2.659 -7.460 -2.836 1.00 . A A . 28 LYS HA 1 1
3 2144 1 1 28 LYS HB2 H 5.513 -8.177 -2.049 1.00 . A A . 28 LYS HB2 1 1
3 2145 1 1 28 LYS HB3 H 4.312 -9.316 -2.659 1.00 . A A . 28 LYS HB3 1 1
3 2146 1 1 28 LYS HD2 H 6.940 -7.647 -5.073 1.00 . A A . 28 LYS HD2 1 1
3 2147 1 1 28 LYS HD3 H 7.029 -8.345 -3.455 1.00 . A A . 28 LYS HD3 1 1
3 2148 1 1 28 LYS HE2 H 6.262 -10.486 -4.238 1.00 . A A . 28 LYS HE2 1 1
3 2149 1 1 28 LYS HE3 H 5.827 -9.816 -5.823 1.00 . A A . 28 LYS HE3 1 1
3 2150 1 1 28 LYS HG2 H 4.379 -8.446 -4.814 1.00 . A A . 28 LYS HG2 1 1
3 2151 1 1 28 LYS HG3 H 4.934 -6.863 -4.269 1.00 . A A . 28 LYS HG3 1 1
3 2152 1 1 28 LYS HZ1 H 8.019 -10.893 -5.855 1.00 . A A . 28 LYS HZ1 1 1
3 2153 1 1 28 LYS HZ2 H 8.564 -9.813 -4.662 1.00 . A A . 28 LYS HZ2 1 1
3 2154 1 1 28 LYS HZ3 H 8.125 -9.236 -6.199 1.00 . A A . 28 LYS HZ3 1 1
3 2155 1 1 28 LYS N N 4.088 -5.982 -2.266 1.00 . A A . 28 LYS N 1 1
3 2156 1 1 28 LYS NZ N 7.910 -9.937 -5.462 1.00 . A A . 28 LYS NZ 1 1
3 2157 1 1 28 LYS O O 2.108 -8.181 -0.450 1.00 . A A . 28 LYS O 1 1
3 2158 1 1 29 VAL C C 2.637 -6.623 2.025 1.00 . A A . 29 VAL C 1 1
3 2159 1 1 29 VAL CA C 3.775 -7.557 1.604 1.00 . A A . 29 VAL CA 1 1
3 2160 1 1 29 VAL CB C 5.096 -7.205 2.322 1.00 . A A . 29 VAL CB 1 1
3 2161 1 1 29 VAL CG1 C 4.862 -6.943 3.819 1.00 . A A . 29 VAL CG1 1 1
3 2162 1 1 29 VAL CG2 C 6.077 -8.369 2.165 1.00 . A A . 29 VAL CG2 1 1
3 2163 1 1 29 VAL H H 4.892 -6.905 -0.123 1.00 . A A . 29 VAL H 1 1
3 2164 1 1 29 VAL HA H 3.505 -8.587 1.790 1.00 . A A . 29 VAL HA 1 1
3 2165 1 1 29 VAL HB H 5.520 -6.320 1.870 1.00 . A A . 29 VAL HB 1 1
3 2166 1 1 29 VAL HG11 H 5.796 -6.671 4.288 1.00 . A A . 29 VAL HG11 1 1
3 2167 1 1 29 VAL HG12 H 4.471 -7.835 4.285 1.00 . A A . 29 VAL HG12 1 1
3 2168 1 1 29 VAL HG13 H 4.151 -6.133 3.936 1.00 . A A . 29 VAL HG13 1 1
3 2169 1 1 29 VAL HG21 H 5.676 -9.246 2.650 1.00 . A A . 29 VAL HG21 1 1
3 2170 1 1 29 VAL HG22 H 7.022 -8.107 2.618 1.00 . A A . 29 VAL HG22 1 1
3 2171 1 1 29 VAL HG23 H 6.227 -8.574 1.115 1.00 . A A . 29 VAL HG23 1 1
3 2172 1 1 29 VAL N N 4.055 -7.335 0.154 1.00 . A A . 29 VAL N 1 1
3 2173 1 1 29 VAL O O 1.801 -6.978 2.834 1.00 . A A . 29 VAL O 1 1
3 2174 1 1 30 LEU C C 0.193 -5.043 1.377 1.00 . A A . 30 LEU C 1 1
3 2175 1 1 30 LEU CA C 1.524 -4.479 1.867 1.00 . A A . 30 LEU CA 1 1
3 2176 1 1 30 LEU CB C 1.877 -3.156 1.167 1.00 . A A . 30 LEU CB 1 1
3 2177 1 1 30 LEU CD1 C 2.419 -1.492 2.997 1.00 . A A . 30 LEU CD1 1 1
3 2178 1 1 30 LEU CD2 C 4.055 -3.292 2.536 1.00 . A A . 30 LEU CD2 1 1
3 2179 1 1 30 LEU CG C 3.005 -2.372 1.900 1.00 . A A . 30 LEU CG 1 1
3 2180 1 1 30 LEU H H 3.297 -5.156 0.846 1.00 . A A . 30 LEU H 1 1
3 2181 1 1 30 LEU HA H 1.509 -4.350 2.937 1.00 . A A . 30 LEU HA 1 1
3 2182 1 1 30 LEU HB2 H 2.200 -3.370 0.160 1.00 . A A . 30 LEU HB2 1 1
3 2183 1 1 30 LEU HB3 H 0.992 -2.537 1.125 1.00 . A A . 30 LEU HB3 1 1
3 2184 1 1 30 LEU HD11 H 1.853 -0.687 2.552 1.00 . A A . 30 LEU HD11 1 1
3 2185 1 1 30 LEU HD12 H 3.230 -1.081 3.589 1.00 . A A . 30 LEU HD12 1 1
3 2186 1 1 30 LEU HD13 H 1.774 -2.083 3.630 1.00 . A A . 30 LEU HD13 1 1
3 2187 1 1 30 LEU HD21 H 4.666 -2.717 3.202 1.00 . A A . 30 LEU HD21 1 1
3 2188 1 1 30 LEU HD22 H 4.668 -3.714 1.763 1.00 . A A . 30 LEU HD22 1 1
3 2189 1 1 30 LEU HD23 H 3.571 -4.080 3.091 1.00 . A A . 30 LEU HD23 1 1
3 2190 1 1 30 LEU HG H 3.500 -1.741 1.179 1.00 . A A . 30 LEU HG 1 1
3 2191 1 1 30 LEU N N 2.606 -5.429 1.490 1.00 . A A . 30 LEU N 1 1
3 2192 1 1 30 LEU O O -0.829 -4.884 2.011 1.00 . A A . 30 LEU O 1 1
3 2193 1 1 31 LYS C C -1.514 -7.392 0.787 1.00 . A A . 31 LYS C 1 1
3 2194 1 1 31 LYS CA C -1.038 -6.379 -0.244 1.00 . A A . 31 LYS CA 1 1
3 2195 1 1 31 LYS CB C -0.627 -7.111 -1.522 1.00 . A A . 31 LYS CB 1 1
3 2196 1 1 31 LYS CD C -2.770 -8.358 -1.946 1.00 . A A . 31 LYS CD 1 1
3 2197 1 1 31 LYS CE C -2.005 -9.686 -1.857 1.00 . A A . 31 LYS CE 1 1
3 2198 1 1 31 LYS CG C -1.837 -7.249 -2.455 1.00 . A A . 31 LYS CG 1 1
3 2199 1 1 31 LYS H H 1.064 -5.889 -0.199 1.00 . A A . 31 LYS H 1 1
3 2200 1 1 31 LYS HA H -1.800 -5.637 -0.446 1.00 . A A . 31 LYS HA 1 1
3 2201 1 1 31 LYS HB2 H 0.157 -6.572 -2.020 1.00 . A A . 31 LYS HB2 1 1
3 2202 1 1 31 LYS HB3 H -0.262 -8.089 -1.261 1.00 . A A . 31 LYS HB3 1 1
3 2203 1 1 31 LYS HD2 H -3.143 -8.092 -0.968 1.00 . A A . 31 LYS HD2 1 1
3 2204 1 1 31 LYS HD3 H -3.600 -8.467 -2.628 1.00 . A A . 31 LYS HD3 1 1
3 2205 1 1 31 LYS HE2 H -1.017 -9.572 -2.293 1.00 . A A . 31 LYS HE2 1 1
3 2206 1 1 31 LYS HE3 H -1.927 -10.005 -0.827 1.00 . A A . 31 LYS HE3 1 1
3 2207 1 1 31 LYS HG2 H -2.375 -6.312 -2.483 1.00 . A A . 31 LYS HG2 1 1
3 2208 1 1 31 LYS HG3 H -1.497 -7.497 -3.449 1.00 . A A . 31 LYS HG3 1 1
3 2209 1 1 31 LYS HZ1 H -2.311 -11.569 -2.692 1.00 . A A . 31 LYS HZ1 1 1
3 2210 1 1 31 LYS HZ2 H -2.969 -10.292 -3.600 1.00 . A A . 31 LYS HZ2 1 1
3 2211 1 1 31 LYS HZ3 H -3.733 -10.805 -2.172 1.00 . A A . 31 LYS HZ3 1 1
3 2212 1 1 31 LYS N N 0.215 -5.747 0.271 1.00 . A A . 31 LYS N 1 1
3 2213 1 1 31 LYS NZ N -2.815 -10.662 -2.640 1.00 . A A . 31 LYS NZ 1 1
3 2214 1 1 31 LYS O O -2.678 -7.459 1.132 1.00 . A A . 31 LYS O 1 1
3 2215 1 1 32 GLN C C -1.634 -8.487 3.513 1.00 . A A . 32 GLN C 1 1
3 2216 1 1 32 GLN CA C -0.942 -9.183 2.336 1.00 . A A . 32 GLN CA 1 1
3 2217 1 1 32 GLN CB C 0.388 -9.786 2.771 1.00 . A A . 32 GLN CB 1 1
3 2218 1 1 32 GLN CD C 2.078 -11.557 2.268 1.00 . A A . 32 GLN CD 1 1
3 2219 1 1 32 GLN CG C 0.669 -11.050 1.956 1.00 . A A . 32 GLN CG 1 1
3 2220 1 1 32 GLN H H 0.338 -8.071 0.999 1.00 . A A . 32 GLN H 1 1
3 2221 1 1 32 GLN HA H -1.572 -9.948 1.922 1.00 . A A . 32 GLN HA 1 1
3 2222 1 1 32 GLN HB2 H 1.180 -9.068 2.610 1.00 . A A . 32 GLN HB2 1 1
3 2223 1 1 32 GLN HB3 H 0.332 -10.039 3.814 1.00 . A A . 32 GLN HB3 1 1
3 2224 1 1 32 GLN HE21 H 1.443 -12.976 3.507 1.00 . A A . 32 GLN HE21 1 1
3 2225 1 1 32 GLN HE22 H 3.134 -12.889 3.299 1.00 . A A . 32 GLN HE22 1 1
3 2226 1 1 32 GLN HG2 H -0.054 -11.812 2.213 1.00 . A A . 32 GLN HG2 1 1
3 2227 1 1 32 GLN HG3 H 0.594 -10.824 0.903 1.00 . A A . 32 GLN HG3 1 1
3 2228 1 1 32 GLN N N -0.593 -8.169 1.297 1.00 . A A . 32 GLN N 1 1
3 2229 1 1 32 GLN NE2 N 2.231 -12.557 3.093 1.00 . A A . 32 GLN NE2 1 1
3 2230 1 1 32 GLN O O -2.603 -8.979 4.058 1.00 . A A . 32 GLN O 1 1
3 2231 1 1 32 GLN OE1 O 3.050 -11.038 1.756 1.00 . A A . 32 GLN OE1 1 1
3 2232 1 1 33 TYR C C -3.219 -6.176 4.553 1.00 . A A . 33 TYR C 1 1
3 2233 1 1 33 TYR CA C -1.799 -6.555 4.987 1.00 . A A . 33 TYR CA 1 1
3 2234 1 1 33 TYR CB C -0.926 -5.307 5.170 1.00 . A A . 33 TYR CB 1 1
3 2235 1 1 33 TYR CD1 C -1.366 -4.687 7.556 1.00 . A A . 33 TYR CD1 1 1
3 2236 1 1 33 TYR CD2 C -2.308 -3.303 5.806 1.00 . A A . 33 TYR CD2 1 1
3 2237 1 1 33 TYR CE1 C -1.947 -3.867 8.522 1.00 . A A . 33 TYR CE1 1 1
3 2238 1 1 33 TYR CE2 C -2.890 -2.477 6.772 1.00 . A A . 33 TYR CE2 1 1
3 2239 1 1 33 TYR CG C -1.546 -4.406 6.203 1.00 . A A . 33 TYR CG 1 1
3 2240 1 1 33 TYR CZ C -2.710 -2.759 8.133 1.00 . A A . 33 TYR CZ 1 1
3 2241 1 1 33 TYR H H -0.387 -6.938 3.398 1.00 . A A . 33 TYR H 1 1
3 2242 1 1 33 TYR HA H -1.819 -7.133 5.899 1.00 . A A . 33 TYR HA 1 1
3 2243 1 1 33 TYR HB2 H 0.058 -5.603 5.501 1.00 . A A . 33 TYR HB2 1 1
3 2244 1 1 33 TYR HB3 H -0.848 -4.779 4.233 1.00 . A A . 33 TYR HB3 1 1
3 2245 1 1 33 TYR HD1 H -0.776 -5.539 7.855 1.00 . A A . 33 TYR HD1 1 1
3 2246 1 1 33 TYR HD2 H -2.446 -3.088 4.754 1.00 . A A . 33 TYR HD2 1 1
3 2247 1 1 33 TYR HE1 H -1.807 -4.091 9.565 1.00 . A A . 33 TYR HE1 1 1
3 2248 1 1 33 TYR HE2 H -3.477 -1.626 6.468 1.00 . A A . 33 TYR HE2 1 1
3 2249 1 1 33 TYR HH H -2.629 -1.778 9.768 1.00 . A A . 33 TYR HH 1 1
3 2250 1 1 33 TYR N N -1.155 -7.321 3.877 1.00 . A A . 33 TYR N 1 1
3 2251 1 1 33 TYR O O -4.162 -6.259 5.317 1.00 . A A . 33 TYR O 1 1
3 2252 1 1 33 TYR OH O -3.285 -1.946 9.088 1.00 . A A . 33 TYR OH 1 1
3 2253 1 1 34 ILE C C -5.603 -6.650 2.759 1.00 . A A . 34 ILE C 1 1
3 2254 1 1 34 ILE CA C -4.712 -5.403 2.791 1.00 . A A . 34 ILE CA 1 1
3 2255 1 1 34 ILE CB C -4.450 -4.883 1.370 1.00 . A A . 34 ILE CB 1 1
3 2256 1 1 34 ILE CD1 C -4.278 -2.376 1.803 1.00 . A A . 34 ILE CD1 1 1
3 2257 1 1 34 ILE CG1 C -3.511 -3.653 1.438 1.00 . A A . 34 ILE CG1 1 1
3 2258 1 1 34 ILE CG2 C -5.780 -4.536 0.677 1.00 . A A . 34 ILE CG2 1 1
3 2259 1 1 34 ILE H H -2.581 -5.736 2.728 1.00 . A A . 34 ILE H 1 1
3 2260 1 1 34 ILE HA H -5.158 -4.630 3.397 1.00 . A A . 34 ILE HA 1 1
3 2261 1 1 34 ILE HB H -3.964 -5.661 0.804 1.00 . A A . 34 ILE HB 1 1
3 2262 1 1 34 ILE HD11 H -3.633 -1.718 2.367 1.00 . A A . 34 ILE HD11 1 1
3 2263 1 1 34 ILE HD12 H -5.141 -2.633 2.398 1.00 . A A . 34 ILE HD12 1 1
3 2264 1 1 34 ILE HD13 H -4.596 -1.882 0.898 1.00 . A A . 34 ILE HD13 1 1
3 2265 1 1 34 ILE HG12 H -2.755 -3.827 2.187 1.00 . A A . 34 ILE HG12 1 1
3 2266 1 1 34 ILE HG13 H -3.033 -3.519 0.479 1.00 . A A . 34 ILE HG13 1 1
3 2267 1 1 34 ILE HG21 H -6.391 -5.423 0.604 1.00 . A A . 34 ILE HG21 1 1
3 2268 1 1 34 ILE HG22 H -5.581 -4.154 -0.313 1.00 . A A . 34 ILE HG22 1 1
3 2269 1 1 34 ILE HG23 H -6.302 -3.786 1.254 1.00 . A A . 34 ILE HG23 1 1
3 2270 1 1 34 ILE N N -3.365 -5.776 3.318 1.00 . A A . 34 ILE N 1 1
3 2271 1 1 34 ILE O O -6.808 -6.570 2.902 1.00 . A A . 34 ILE O 1 1
3 2272 1 1 35 ASN C C -6.561 -9.270 3.844 1.00 . A A . 35 ASN C 1 1
3 2273 1 1 35 ASN CA C -5.801 -9.071 2.529 1.00 . A A . 35 ASN CA 1 1
3 2274 1 1 35 ASN CB C -4.768 -10.184 2.335 1.00 . A A . 35 ASN CB 1 1
3 2275 1 1 35 ASN CG C -5.483 -11.489 1.981 1.00 . A A . 35 ASN CG 1 1
3 2276 1 1 35 ASN H H -4.034 -7.834 2.461 1.00 . A A . 35 ASN H 1 1
3 2277 1 1 35 ASN HA H -6.485 -9.057 1.696 1.00 . A A . 35 ASN HA 1 1
3 2278 1 1 35 ASN HB2 H -4.094 -9.912 1.535 1.00 . A A . 35 ASN HB2 1 1
3 2279 1 1 35 ASN HB3 H -4.207 -10.319 3.247 1.00 . A A . 35 ASN HB3 1 1
3 2280 1 1 35 ASN HD21 H -4.018 -12.138 0.807 1.00 . A A . 35 ASN HD21 1 1
3 2281 1 1 35 ASN HD22 H -5.353 -13.178 0.944 1.00 . A A . 35 ASN HD22 1 1
3 2282 1 1 35 ASN N N -5.008 -7.803 2.572 1.00 . A A . 35 ASN N 1 1
3 2283 1 1 35 ASN ND2 N -4.903 -12.339 1.177 1.00 . A A . 35 ASN ND2 1 1
3 2284 1 1 35 ASN O O -7.604 -9.895 3.878 1.00 . A A . 35 ASN O 1 1
3 2285 1 1 35 ASN OD1 O -6.580 -11.738 2.439 1.00 . A A . 35 ASN OD1 1 1
3 2286 1 1 36 ASP C C -7.946 -7.967 6.318 1.00 . A A . 36 ASP C 1 1
3 2287 1 1 36 ASP CA C -6.730 -8.895 6.244 1.00 . A A . 36 ASP CA 1 1
3 2288 1 1 36 ASP CB C -5.687 -8.497 7.289 1.00 . A A . 36 ASP CB 1 1
3 2289 1 1 36 ASP CG C -6.245 -8.752 8.691 1.00 . A A . 36 ASP CG 1 1
3 2290 1 1 36 ASP H H -5.201 -8.242 4.868 1.00 . A A . 36 ASP H 1 1
3 2291 1 1 36 ASP HA H -7.030 -9.920 6.394 1.00 . A A . 36 ASP HA 1 1
3 2292 1 1 36 ASP HB2 H -4.791 -9.083 7.145 1.00 . A A . 36 ASP HB2 1 1
3 2293 1 1 36 ASP HB3 H -5.453 -7.448 7.183 1.00 . A A . 36 ASP HB3 1 1
3 2294 1 1 36 ASP N N -6.043 -8.741 4.925 1.00 . A A . 36 ASP N 1 1
3 2295 1 1 36 ASP O O -9.002 -8.352 6.783 1.00 . A A . 36 ASP O 1 1
3 2296 1 1 36 ASP OD1 O -7.319 -8.250 8.979 1.00 . A A . 36 ASP OD1 1 1
3 2297 1 1 36 ASP OD2 O -5.589 -9.444 9.451 1.00 . A A . 36 ASP OD2 1 1
3 2298 1 1 37 ASN C C -9.942 -6.108 4.780 1.00 . A A . 37 ASN C 1 1
3 2299 1 1 37 ASN CA C -8.947 -5.789 5.899 1.00 . A A . 37 ASN CA 1 1
3 2300 1 1 37 ASN CB C -8.322 -4.410 5.683 1.00 . A A . 37 ASN CB 1 1
3 2301 1 1 37 ASN CG C -7.546 -3.998 6.936 1.00 . A A . 37 ASN CG 1 1
3 2302 1 1 37 ASN H H -6.940 -6.467 5.490 1.00 . A A . 37 ASN H 1 1
3 2303 1 1 37 ASN HA H -9.436 -5.825 6.860 1.00 . A A . 37 ASN HA 1 1
3 2304 1 1 37 ASN HB2 H -7.648 -4.449 4.838 1.00 . A A . 37 ASN HB2 1 1
3 2305 1 1 37 ASN HB3 H -9.102 -3.686 5.491 1.00 . A A . 37 ASN HB3 1 1
3 2306 1 1 37 ASN HD21 H -6.221 -2.912 5.928 1.00 . A A . 37 ASN HD21 1 1
3 2307 1 1 37 ASN HD22 H -5.998 -2.955 7.618 1.00 . A A . 37 ASN HD22 1 1
3 2308 1 1 37 ASN N N -7.802 -6.749 5.861 1.00 . A A . 37 ASN N 1 1
3 2309 1 1 37 ASN ND2 N -6.502 -3.225 6.818 1.00 . A A . 37 ASN ND2 1 1
3 2310 1 1 37 ASN O O -11.126 -5.854 4.900 1.00 . A A . 37 ASN O 1 1
3 2311 1 1 37 ASN OD1 O -7.894 -4.385 8.034 1.00 . A A . 37 ASN OD1 1 1
3 2312 1 1 38 GLY C C -10.570 -5.774 1.673 1.00 . A A . 38 GLY C 1 1
3 2313 1 1 38 GLY CA C -10.376 -7.004 2.561 1.00 . A A . 38 GLY CA 1 1
3 2314 1 1 38 GLY H H -8.508 -6.858 3.625 1.00 . A A . 38 GLY H 1 1
3 2315 1 1 38 GLY HA2 H -9.941 -7.805 1.979 1.00 . A A . 38 GLY HA2 1 1
3 2316 1 1 38 GLY HA3 H -11.333 -7.319 2.948 1.00 . A A . 38 GLY HA3 1 1
3 2317 1 1 38 GLY N N -9.467 -6.664 3.694 1.00 . A A . 38 GLY N 1 1
3 2318 1 1 38 GLY O O -11.608 -5.597 1.063 1.00 . A A . 38 GLY O 1 1
3 2319 1 1 39 ILE C C -8.742 -3.794 -0.445 1.00 . A A . 39 ILE C 1 1
3 2320 1 1 39 ILE CA C -9.695 -3.699 0.751 1.00 . A A . 39 ILE CA 1 1
3 2321 1 1 39 ILE CB C -9.303 -2.535 1.672 1.00 . A A . 39 ILE CB 1 1
3 2322 1 1 39 ILE CD1 C -11.697 -2.303 2.433 1.00 . A A . 39 ILE CD1 1 1
3 2323 1 1 39 ILE CG1 C -10.244 -2.487 2.889 1.00 . A A . 39 ILE CG1 1 1
3 2324 1 1 39 ILE CG2 C -9.392 -1.213 0.903 1.00 . A A . 39 ILE CG2 1 1
3 2325 1 1 39 ILE H H -8.753 -5.092 2.101 1.00 . A A . 39 ILE H 1 1
3 2326 1 1 39 ILE HA H -10.711 -3.574 0.413 1.00 . A A . 39 ILE HA 1 1
3 2327 1 1 39 ILE HB H -8.286 -2.680 2.011 1.00 . A A . 39 ILE HB 1 1
3 2328 1 1 39 ILE HD11 H -11.767 -1.437 1.792 1.00 . A A . 39 ILE HD11 1 1
3 2329 1 1 39 ILE HD12 H -12.331 -2.164 3.296 1.00 . A A . 39 ILE HD12 1 1
3 2330 1 1 39 ILE HD13 H -12.018 -3.180 1.889 1.00 . A A . 39 ILE HD13 1 1
3 2331 1 1 39 ILE HG12 H -10.157 -3.411 3.444 1.00 . A A . 39 ILE HG12 1 1
3 2332 1 1 39 ILE HG13 H -9.963 -1.658 3.524 1.00 . A A . 39 ILE HG13 1 1
3 2333 1 1 39 ILE HG21 H -8.536 -1.116 0.251 1.00 . A A . 39 ILE HG21 1 1
3 2334 1 1 39 ILE HG22 H -9.406 -0.390 1.602 1.00 . A A . 39 ILE HG22 1 1
3 2335 1 1 39 ILE HG23 H -10.297 -1.200 0.313 1.00 . A A . 39 ILE HG23 1 1
3 2336 1 1 39 ILE N N -9.577 -4.924 1.599 1.00 . A A . 39 ILE N 1 1
3 2337 1 1 39 ILE O O -7.766 -3.073 -0.531 1.00 . A A . 39 ILE O 1 1
3 2338 1 1 40 ASP C C -8.915 -4.451 -3.832 1.00 . A A . 40 ASP C 1 1
3 2339 1 1 40 ASP CA C -8.143 -4.828 -2.566 1.00 . A A . 40 ASP CA 1 1
3 2340 1 1 40 ASP CB C -7.757 -6.307 -2.593 1.00 . A A . 40 ASP CB 1 1
3 2341 1 1 40 ASP CG C -6.604 -6.552 -1.617 1.00 . A A . 40 ASP CG 1 1
3 2342 1 1 40 ASP H H -9.817 -5.245 -1.274 1.00 . A A . 40 ASP H 1 1
3 2343 1 1 40 ASP HA H -7.260 -4.216 -2.464 1.00 . A A . 40 ASP HA 1 1
3 2344 1 1 40 ASP HB2 H -8.609 -6.907 -2.303 1.00 . A A . 40 ASP HB2 1 1
3 2345 1 1 40 ASP HB3 H -7.444 -6.579 -3.591 1.00 . A A . 40 ASP HB3 1 1
3 2346 1 1 40 ASP N N -9.023 -4.678 -1.368 1.00 . A A . 40 ASP N 1 1
3 2347 1 1 40 ASP O O -9.725 -5.215 -4.324 1.00 . A A . 40 ASP O 1 1
3 2348 1 1 40 ASP OD1 O -5.527 -6.034 -1.861 1.00 . A A . 40 ASP OD1 1 1
3 2349 1 1 40 ASP OD2 O -6.819 -7.252 -0.641 1.00 . A A . 40 ASP OD2 1 1
3 2350 1 1 41 GLY C C -8.398 -2.268 -6.600 1.00 . A A . 41 GLY C 1 1
3 2351 1 1 41 GLY CA C -9.395 -2.842 -5.591 1.00 . A A . 41 GLY CA 1 1
3 2352 1 1 41 GLY H H -8.019 -2.679 -3.940 1.00 . A A . 41 GLY H 1 1
3 2353 1 1 41 GLY HA2 H -9.901 -3.692 -6.028 1.00 . A A . 41 GLY HA2 1 1
3 2354 1 1 41 GLY HA3 H -10.119 -2.083 -5.334 1.00 . A A . 41 GLY HA3 1 1
3 2355 1 1 41 GLY N N -8.673 -3.276 -4.359 1.00 . A A . 41 GLY N 1 1
3 2356 1 1 41 GLY O O -7.904 -2.970 -7.462 1.00 . A A . 41 GLY O 1 1
3 2357 1 1 42 GLU C C -6.090 0.444 -6.708 1.00 . A A . 42 GLU C 1 1
3 2358 1 1 42 GLU CA C -7.148 -0.366 -7.462 1.00 . A A . 42 GLU CA 1 1
3 2359 1 1 42 GLU CB C -8.006 0.557 -8.337 1.00 . A A . 42 GLU CB 1 1
3 2360 1 1 42 GLU CD C -9.510 0.294 -10.317 1.00 . A A . 42 GLU CD 1 1
3 2361 1 1 42 GLU CG C -8.129 -0.031 -9.746 1.00 . A A . 42 GLU CG 1 1
3 2362 1 1 42 GLU H H -8.524 -0.450 -5.803 1.00 . A A . 42 GLU H 1 1
3 2363 1 1 42 GLU HA H -6.676 -1.122 -8.069 1.00 . A A . 42 GLU HA 1 1
3 2364 1 1 42 GLU HB2 H -8.990 0.655 -7.901 1.00 . A A . 42 GLU HB2 1 1
3 2365 1 1 42 GLU HB3 H -7.544 1.531 -8.397 1.00 . A A . 42 GLU HB3 1 1
3 2366 1 1 42 GLU HG2 H -7.366 0.398 -10.380 1.00 . A A . 42 GLU HG2 1 1
3 2367 1 1 42 GLU HG3 H -8.002 -1.102 -9.702 1.00 . A A . 42 GLU HG3 1 1
3 2368 1 1 42 GLU N N -8.107 -0.994 -6.503 1.00 . A A . 42 GLU N 1 1
3 2369 1 1 42 GLU O O -6.404 1.378 -5.995 1.00 . A A . 42 GLU O 1 1
3 2370 1 1 42 GLU OE1 O -10.488 -0.152 -9.739 1.00 . A A . 42 GLU OE1 1 1
3 2371 1 1 42 GLU OE2 O -9.567 0.982 -11.322 1.00 . A A . 42 GLU OE2 1 1
3 2372 1 1 43 TRP C C -3.145 1.874 -7.131 1.00 . A A . 43 TRP C 1 1
3 2373 1 1 43 TRP CA C -3.752 0.845 -6.176 1.00 . A A . 43 TRP CA 1 1
3 2374 1 1 43 TRP CB C -2.681 -0.193 -5.824 1.00 . A A . 43 TRP CB 1 1
3 2375 1 1 43 TRP CD1 C -4.414 -1.537 -4.512 1.00 . A A . 43 TRP CD1 1 1
3 2376 1 1 43 TRP CD2 C -2.312 -1.828 -3.781 1.00 . A A . 43 TRP CD2 1 1
3 2377 1 1 43 TRP CE2 C -3.137 -2.645 -2.979 1.00 . A A . 43 TRP CE2 1 1
3 2378 1 1 43 TRP CE3 C -0.934 -1.821 -3.524 1.00 . A A . 43 TRP CE3 1 1
3 2379 1 1 43 TRP CG C -3.139 -1.141 -4.755 1.00 . A A . 43 TRP CG 1 1
3 2380 1 1 43 TRP CH2 C -1.239 -3.407 -1.708 1.00 . A A . 43 TRP CH2 1 1
3 2381 1 1 43 TRP CZ2 C -2.614 -3.429 -1.956 1.00 . A A . 43 TRP CZ2 1 1
3 2382 1 1 43 TRP CZ3 C -0.402 -2.606 -2.490 1.00 . A A . 43 TRP CZ3 1 1
3 2383 1 1 43 TRP H H -4.614 -0.658 -7.457 1.00 . A A . 43 TRP H 1 1
3 2384 1 1 43 TRP HA H -4.122 1.320 -5.282 1.00 . A A . 43 TRP HA 1 1
3 2385 1 1 43 TRP HB2 H -2.428 -0.759 -6.705 1.00 . A A . 43 TRP HB2 1 1
3 2386 1 1 43 TRP HB3 H -1.797 0.324 -5.478 1.00 . A A . 43 TRP HB3 1 1
3 2387 1 1 43 TRP HD1 H -5.290 -1.212 -5.042 1.00 . A A . 43 TRP HD1 1 1
3 2388 1 1 43 TRP HE1 H -5.198 -2.890 -3.105 1.00 . A A . 43 TRP HE1 1 1
3 2389 1 1 43 TRP HE3 H -0.283 -1.204 -4.127 1.00 . A A . 43 TRP HE3 1 1
3 2390 1 1 43 TRP HH2 H -0.822 -4.004 -0.914 1.00 . A A . 43 TRP HH2 1 1
3 2391 1 1 43 TRP HZ2 H -3.268 -4.046 -1.359 1.00 . A A . 43 TRP HZ2 1 1
3 2392 1 1 43 TRP HZ3 H 0.657 -2.590 -2.292 1.00 . A A . 43 TRP HZ3 1 1
3 2393 1 1 43 TRP N N -4.838 0.095 -6.871 1.00 . A A . 43 TRP N 1 1
3 2394 1 1 43 TRP NE1 N -4.407 -2.442 -3.470 1.00 . A A . 43 TRP NE1 1 1
3 2395 1 1 43 TRP O O -3.401 1.855 -8.321 1.00 . A A . 43 TRP O 1 1
3 2396 1 1 44 THR C C -0.319 4.157 -6.876 1.00 . A A . 44 THR C 1 1
3 2397 1 1 44 THR CA C -1.658 3.763 -7.494 1.00 . A A . 44 THR CA 1 1
3 2398 1 1 44 THR CB C -2.602 4.964 -7.550 1.00 . A A . 44 THR CB 1 1
3 2399 1 1 44 THR CG2 C -3.928 4.554 -8.193 1.00 . A A . 44 THR CG2 1 1
3 2400 1 1 44 THR H H -2.116 2.723 -5.664 1.00 . A A . 44 THR H 1 1
3 2401 1 1 44 THR HA H -1.509 3.363 -8.485 1.00 . A A . 44 THR HA 1 1
3 2402 1 1 44 THR HB H -2.147 5.743 -8.142 1.00 . A A . 44 THR HB 1 1
3 2403 1 1 44 THR HG1 H -2.877 6.406 -6.275 1.00 . A A . 44 THR HG1 1 1
3 2404 1 1 44 THR HG21 H -4.513 3.986 -7.484 1.00 . A A . 44 THR HG21 1 1
3 2405 1 1 44 THR HG22 H -3.733 3.946 -9.065 1.00 . A A . 44 THR HG22 1 1
3 2406 1 1 44 THR HG23 H -4.476 5.437 -8.486 1.00 . A A . 44 THR HG23 1 1
3 2407 1 1 44 THR N N -2.320 2.748 -6.622 1.00 . A A . 44 THR N 1 1
3 2408 1 1 44 THR O O -0.234 4.463 -5.701 1.00 . A A . 44 THR O 1 1
3 2409 1 1 44 THR OG1 O -2.838 5.447 -6.237 1.00 . A A . 44 THR OG1 1 1
3 2410 1 1 45 TYR C C 2.360 5.987 -7.383 1.00 . A A . 45 TYR C 1 1
3 2411 1 1 45 TYR CA C 2.071 4.503 -7.122 1.00 . A A . 45 TYR CA 1 1
3 2412 1 1 45 TYR CB C 3.053 3.619 -7.897 1.00 . A A . 45 TYR CB 1 1
3 2413 1 1 45 TYR CD1 C 4.769 3.764 -6.054 1.00 . A A . 45 TYR CD1 1 1
3 2414 1 1 45 TYR CD2 C 5.461 4.219 -8.333 1.00 . A A . 45 TYR CD2 1 1
3 2415 1 1 45 TYR CE1 C 6.076 4.000 -5.611 1.00 . A A . 45 TYR CE1 1 1
3 2416 1 1 45 TYR CE2 C 6.767 4.455 -7.890 1.00 . A A . 45 TYR CE2 1 1
3 2417 1 1 45 TYR CG C 4.462 3.874 -7.416 1.00 . A A . 45 TYR CG 1 1
3 2418 1 1 45 TYR CZ C 7.075 4.346 -6.529 1.00 . A A . 45 TYR CZ 1 1
3 2419 1 1 45 TYR H H 0.626 3.886 -8.597 1.00 . A A . 45 TYR H 1 1
3 2420 1 1 45 TYR HA H 2.126 4.277 -6.066 1.00 . A A . 45 TYR HA 1 1
3 2421 1 1 45 TYR HB2 H 2.802 2.581 -7.739 1.00 . A A . 45 TYR HB2 1 1
3 2422 1 1 45 TYR HB3 H 2.988 3.848 -8.950 1.00 . A A . 45 TYR HB3 1 1
3 2423 1 1 45 TYR HD1 H 3.998 3.499 -5.346 1.00 . A A . 45 TYR HD1 1 1
3 2424 1 1 45 TYR HD2 H 5.224 4.303 -9.383 1.00 . A A . 45 TYR HD2 1 1
3 2425 1 1 45 TYR HE1 H 6.313 3.916 -4.561 1.00 . A A . 45 TYR HE1 1 1
3 2426 1 1 45 TYR HE2 H 7.537 4.722 -8.598 1.00 . A A . 45 TYR HE2 1 1
3 2427 1 1 45 TYR HH H 8.500 5.528 -6.064 1.00 . A A . 45 TYR HH 1 1
3 2428 1 1 45 TYR N N 0.726 4.142 -7.657 1.00 . A A . 45 TYR N 1 1
3 2429 1 1 45 TYR O O 1.757 6.599 -8.245 1.00 . A A . 45 TYR O 1 1
3 2430 1 1 45 TYR OH O 8.363 4.578 -6.091 1.00 . A A . 45 TYR OH 1 1
3 2431 1 1 46 ASP C C 5.132 8.209 -6.787 1.00 . A A . 46 ASP C 1 1
3 2432 1 1 46 ASP CA C 3.617 8.007 -6.865 1.00 . A A . 46 ASP CA 1 1
3 2433 1 1 46 ASP CB C 2.924 8.777 -5.734 1.00 . A A . 46 ASP CB 1 1
3 2434 1 1 46 ASP CG C 1.426 8.453 -5.717 1.00 . A A . 46 ASP CG 1 1
3 2435 1 1 46 ASP H H 3.758 6.047 -5.969 1.00 . A A . 46 ASP H 1 1
3 2436 1 1 46 ASP HA H 3.244 8.341 -7.820 1.00 . A A . 46 ASP HA 1 1
3 2437 1 1 46 ASP HB2 H 3.365 8.502 -4.787 1.00 . A A . 46 ASP HB2 1 1
3 2438 1 1 46 ASP HB3 H 3.055 9.837 -5.893 1.00 . A A . 46 ASP HB3 1 1
3 2439 1 1 46 ASP N N 3.282 6.564 -6.652 1.00 . A A . 46 ASP N 1 1
3 2440 1 1 46 ASP O O 5.767 7.834 -5.819 1.00 . A A . 46 ASP O 1 1
3 2441 1 1 46 ASP OD1 O 0.750 8.815 -6.666 1.00 . A A . 46 ASP OD1 1 1
3 2442 1 1 46 ASP OD2 O 0.981 7.849 -4.755 1.00 . A A . 46 ASP OD2 1 1
3 2443 1 1 47 ASP C C 7.558 10.147 -6.780 1.00 . A A . 47 ASP C 1 1
3 2444 1 1 47 ASP CA C 7.188 9.045 -7.789 1.00 . A A . 47 ASP CA 1 1
3 2445 1 1 47 ASP CB C 7.539 9.479 -9.217 1.00 . A A . 47 ASP CB 1 1
3 2446 1 1 47 ASP CG C 6.751 10.740 -9.590 1.00 . A A . 47 ASP CG 1 1
3 2447 1 1 47 ASP H H 5.172 9.101 -8.562 1.00 . A A . 47 ASP H 1 1
3 2448 1 1 47 ASP HA H 7.710 8.133 -7.548 1.00 . A A . 47 ASP HA 1 1
3 2449 1 1 47 ASP HB2 H 8.597 9.686 -9.279 1.00 . A A . 47 ASP HB2 1 1
3 2450 1 1 47 ASP HB3 H 7.288 8.685 -9.905 1.00 . A A . 47 ASP HB3 1 1
3 2451 1 1 47 ASP N N 5.711 8.806 -7.798 1.00 . A A . 47 ASP N 1 1
3 2452 1 1 47 ASP O O 8.722 10.388 -6.522 1.00 . A A . 47 ASP O 1 1
3 2453 1 1 47 ASP OD1 O 7.111 11.802 -9.111 1.00 . A A . 47 ASP OD1 1 1
3 2454 1 1 47 ASP OD2 O 5.803 10.619 -10.348 1.00 . A A . 47 ASP OD2 1 1
3 2455 1 1 48 ALA C C 7.775 11.374 -4.090 1.00 . A A . 48 ALA C 1 1
3 2456 1 1 48 ALA CA C 6.879 11.903 -5.216 1.00 . A A . 48 ALA CA 1 1
3 2457 1 1 48 ALA CB C 5.514 12.311 -4.657 1.00 . A A . 48 ALA CB 1 1
3 2458 1 1 48 ALA H H 5.651 10.611 -6.429 1.00 . A A . 48 ALA H 1 1
3 2459 1 1 48 ALA HA H 7.344 12.745 -5.705 1.00 . A A . 48 ALA HA 1 1
3 2460 1 1 48 ALA HB1 H 5.636 12.698 -3.656 1.00 . A A . 48 ALA HB1 1 1
3 2461 1 1 48 ALA HB2 H 4.862 11.447 -4.633 1.00 . A A . 48 ALA HB2 1 1
3 2462 1 1 48 ALA HB3 H 5.079 13.073 -5.287 1.00 . A A . 48 ALA HB3 1 1
3 2463 1 1 48 ALA N N 6.581 10.818 -6.208 1.00 . A A . 48 ALA N 1 1
3 2464 1 1 48 ALA O O 8.935 11.724 -3.988 1.00 . A A . 48 ALA O 1 1
3 2465 1 1 49 THR C C 7.829 8.448 -2.057 1.00 . A A . 49 THR C 1 1
3 2466 1 1 49 THR CA C 8.036 9.963 -2.123 1.00 . A A . 49 THR CA 1 1
3 2467 1 1 49 THR CB C 7.490 10.642 -0.861 1.00 . A A . 49 THR CB 1 1
3 2468 1 1 49 THR CG2 C 5.986 10.372 -0.724 1.00 . A A . 49 THR CG2 1 1
3 2469 1 1 49 THR H H 6.299 10.268 -3.361 1.00 . A A . 49 THR H 1 1
3 2470 1 1 49 THR HA H 9.082 10.197 -2.247 1.00 . A A . 49 THR HA 1 1
3 2471 1 1 49 THR HB H 7.654 11.706 -0.927 1.00 . A A . 49 THR HB 1 1
3 2472 1 1 49 THR HG1 H 8.445 10.873 0.818 1.00 . A A . 49 THR HG1 1 1
3 2473 1 1 49 THR HG21 H 5.450 11.309 -0.731 1.00 . A A . 49 THR HG21 1 1
3 2474 1 1 49 THR HG22 H 5.797 9.856 0.206 1.00 . A A . 49 THR HG22 1 1
3 2475 1 1 49 THR HG23 H 5.650 9.759 -1.550 1.00 . A A . 49 THR HG23 1 1
3 2476 1 1 49 THR N N 7.236 10.531 -3.250 1.00 . A A . 49 THR N 1 1
3 2477 1 1 49 THR O O 7.791 7.860 -0.993 1.00 . A A . 49 THR O 1 1
3 2478 1 1 49 THR OG1 O 8.168 10.129 0.278 1.00 . A A . 49 THR OG1 1 1
3 2479 1 1 50 LYS C C 6.262 5.933 -2.388 1.00 . A A . 50 LYS C 1 1
3 2480 1 1 50 LYS CA C 7.473 6.335 -3.238 1.00 . A A . 50 LYS CA 1 1
3 2481 1 1 50 LYS CB C 8.757 5.707 -2.680 1.00 . A A . 50 LYS CB 1 1
3 2482 1 1 50 LYS CD C 11.225 5.469 -3.005 1.00 . A A . 50 LYS CD 1 1
3 2483 1 1 50 LYS CE C 12.146 5.114 -4.174 1.00 . A A . 50 LYS CE 1 1
3 2484 1 1 50 LYS CG C 9.951 6.129 -3.539 1.00 . A A . 50 LYS CG 1 1
3 2485 1 1 50 LYS H H 7.719 8.323 -4.034 1.00 . A A . 50 LYS H 1 1
3 2486 1 1 50 LYS HA H 7.328 6.017 -4.256 1.00 . A A . 50 LYS HA 1 1
3 2487 1 1 50 LYS HB2 H 8.908 6.038 -1.663 1.00 . A A . 50 LYS HB2 1 1
3 2488 1 1 50 LYS HB3 H 8.667 4.632 -2.698 1.00 . A A . 50 LYS HB3 1 1
3 2489 1 1 50 LYS HD2 H 11.732 6.152 -2.340 1.00 . A A . 50 LYS HD2 1 1
3 2490 1 1 50 LYS HD3 H 10.966 4.569 -2.468 1.00 . A A . 50 LYS HD3 1 1
3 2491 1 1 50 LYS HE2 H 11.951 4.105 -4.512 1.00 . A A . 50 LYS HE2 1 1
3 2492 1 1 50 LYS HE3 H 12.016 5.815 -4.983 1.00 . A A . 50 LYS HE3 1 1
3 2493 1 1 50 LYS HG2 H 9.785 5.821 -4.561 1.00 . A A . 50 LYS HG2 1 1
3 2494 1 1 50 LYS HG3 H 10.061 7.203 -3.500 1.00 . A A . 50 LYS HG3 1 1
3 2495 1 1 50 LYS HZ1 H 14.213 4.933 -4.346 1.00 . A A . 50 LYS HZ1 1 1
3 2496 1 1 50 LYS HZ2 H 13.615 4.603 -2.791 1.00 . A A . 50 LYS HZ2 1 1
3 2497 1 1 50 LYS HZ3 H 13.712 6.206 -3.344 1.00 . A A . 50 LYS HZ3 1 1
3 2498 1 1 50 LYS N N 7.688 7.817 -3.195 1.00 . A A . 50 LYS N 1 1
3 2499 1 1 50 LYS NZ N 13.526 5.222 -3.622 1.00 . A A . 50 LYS NZ 1 1
3 2500 1 1 50 LYS O O 6.340 5.037 -1.568 1.00 . A A . 50 LYS O 1 1
3 2501 1 1 51 THR C C 3.001 5.348 -2.665 1.00 . A A . 51 THR C 1 1
3 2502 1 1 51 THR CA C 3.917 6.231 -1.810 1.00 . A A . 51 THR CA 1 1
3 2503 1 1 51 THR CB C 3.245 7.571 -1.491 1.00 . A A . 51 THR CB 1 1
3 2504 1 1 51 THR CG2 C 1.951 7.333 -0.707 1.00 . A A . 51 THR CG2 1 1
3 2505 1 1 51 THR H H 5.104 7.291 -3.266 1.00 . A A . 51 THR H 1 1
3 2506 1 1 51 THR HA H 4.187 5.723 -0.896 1.00 . A A . 51 THR HA 1 1
3 2507 1 1 51 THR HB H 3.015 8.087 -2.410 1.00 . A A . 51 THR HB 1 1
3 2508 1 1 51 THR HG1 H 3.753 9.243 -0.640 1.00 . A A . 51 THR HG1 1 1
3 2509 1 1 51 THR HG21 H 2.099 6.527 -0.003 1.00 . A A . 51 THR HG21 1 1
3 2510 1 1 51 THR HG22 H 1.158 7.071 -1.392 1.00 . A A . 51 THR HG22 1 1
3 2511 1 1 51 THR HG23 H 1.683 8.233 -0.174 1.00 . A A . 51 THR HG23 1 1
3 2512 1 1 51 THR N N 5.142 6.581 -2.591 1.00 . A A . 51 THR N 1 1
3 2513 1 1 51 THR O O 3.208 5.200 -3.855 1.00 . A A . 51 THR O 1 1
3 2514 1 1 51 THR OG1 O 4.128 8.362 -0.710 1.00 . A A . 51 THR OG1 1 1
3 2515 1 1 52 TRP C C -0.383 4.162 -2.477 1.00 . A A . 52 TRP C 1 1
3 2516 1 1 52 TRP CA C 1.077 3.875 -2.840 1.00 . A A . 52 TRP CA 1 1
3 2517 1 1 52 TRP CB C 1.436 2.460 -2.407 1.00 . A A . 52 TRP CB 1 1
3 2518 1 1 52 TRP CD1 C 3.931 2.085 -2.582 1.00 . A A . 52 TRP CD1 1 1
3 2519 1 1 52 TRP CD2 C 2.807 1.384 -4.390 1.00 . A A . 52 TRP CD2 1 1
3 2520 1 1 52 TRP CE2 C 4.171 1.114 -4.639 1.00 . A A . 52 TRP CE2 1 1
3 2521 1 1 52 TRP CE3 C 1.869 1.039 -5.367 1.00 . A A . 52 TRP CE3 1 1
3 2522 1 1 52 TRP CG C 2.682 2.006 -3.090 1.00 . A A . 52 TRP CG 1 1
3 2523 1 1 52 TRP CH2 C 3.641 0.178 -6.799 1.00 . A A . 52 TRP CH2 1 1
3 2524 1 1 52 TRP CZ2 C 4.590 0.518 -5.829 1.00 . A A . 52 TRP CZ2 1 1
3 2525 1 1 52 TRP CZ3 C 2.281 0.437 -6.568 1.00 . A A . 52 TRP CZ3 1 1
3 2526 1 1 52 TRP H H 1.859 4.884 -1.106 1.00 . A A . 52 TRP H 1 1
3 2527 1 1 52 TRP HA H 1.237 3.990 -3.900 1.00 . A A . 52 TRP HA 1 1
3 2528 1 1 52 TRP HB2 H 1.583 2.436 -1.339 1.00 . A A . 52 TRP HB2 1 1
3 2529 1 1 52 TRP HB3 H 0.626 1.799 -2.669 1.00 . A A . 52 TRP HB3 1 1
3 2530 1 1 52 TRP HD1 H 4.191 2.493 -1.618 1.00 . A A . 52 TRP HD1 1 1
3 2531 1 1 52 TRP HE1 H 5.792 1.505 -3.387 1.00 . A A . 52 TRP HE1 1 1
3 2532 1 1 52 TRP HE3 H 0.823 1.237 -5.187 1.00 . A A . 52 TRP HE3 1 1
3 2533 1 1 52 TRP HH2 H 3.953 -0.286 -7.723 1.00 . A A . 52 TRP HH2 1 1
3 2534 1 1 52 TRP HZ2 H 5.638 0.321 -6.000 1.00 . A A . 52 TRP HZ2 1 1
3 2535 1 1 52 TRP HZ3 H 1.548 0.175 -7.317 1.00 . A A . 52 TRP HZ3 1 1
3 2536 1 1 52 TRP N N 1.999 4.757 -2.067 1.00 . A A . 52 TRP N 1 1
3 2537 1 1 52 TRP NE1 N 4.820 1.561 -3.505 1.00 . A A . 52 TRP NE1 1 1
3 2538 1 1 52 TRP O O -0.685 5.105 -1.771 1.00 . A A . 52 TRP O 1 1
3 2539 1 1 53 THR C C -3.488 2.205 -2.784 1.00 . A A . 53 THR C 1 1
3 2540 1 1 53 THR CA C -2.734 3.532 -2.634 1.00 . A A . 53 THR CA 1 1
3 2541 1 1 53 THR CB C -3.242 4.556 -3.652 1.00 . A A . 53 THR CB 1 1
3 2542 1 1 53 THR CG2 C -4.545 5.178 -3.150 1.00 . A A . 53 THR CG2 1 1
3 2543 1 1 53 THR H H -1.009 2.581 -3.508 1.00 . A A . 53 THR H 1 1
3 2544 1 1 53 THR HA H -2.848 3.916 -1.633 1.00 . A A . 53 THR HA 1 1
3 2545 1 1 53 THR HB H -3.424 4.064 -4.594 1.00 . A A . 53 THR HB 1 1
3 2546 1 1 53 THR HG1 H -2.096 5.973 -2.971 1.00 . A A . 53 THR HG1 1 1
3 2547 1 1 53 THR HG21 H -4.500 5.290 -2.076 1.00 . A A . 53 THR HG21 1 1
3 2548 1 1 53 THR HG22 H -5.374 4.536 -3.410 1.00 . A A . 53 THR HG22 1 1
3 2549 1 1 53 THR HG23 H -4.682 6.146 -3.608 1.00 . A A . 53 THR HG23 1 1
3 2550 1 1 53 THR N N -1.286 3.337 -2.949 1.00 . A A . 53 THR N 1 1
3 2551 1 1 53 THR O O -2.927 1.205 -3.191 1.00 . A A . 53 THR O 1 1
3 2552 1 1 53 THR OG1 O -2.269 5.577 -3.829 1.00 . A A . 53 THR OG1 1 1
3 2553 1 1 54 VAL C C -7.041 1.233 -2.284 1.00 . A A . 54 VAL C 1 1
3 2554 1 1 54 VAL CA C -5.561 0.926 -2.556 1.00 . A A . 54 VAL CA 1 1
3 2555 1 1 54 VAL CB C -4.974 -0.030 -1.489 1.00 . A A . 54 VAL CB 1 1
3 2556 1 1 54 VAL CG1 C -4.891 0.679 -0.138 1.00 . A A . 54 VAL CG1 1 1
3 2557 1 1 54 VAL CG2 C -5.850 -1.283 -1.341 1.00 . A A . 54 VAL CG2 1 1
3 2558 1 1 54 VAL H H -5.179 3.007 -2.116 1.00 . A A . 54 VAL H 1 1
3 2559 1 1 54 VAL HA H -5.446 0.497 -3.537 1.00 . A A . 54 VAL HA 1 1
3 2560 1 1 54 VAL HB H -3.980 -0.325 -1.792 1.00 . A A . 54 VAL HB 1 1
3 2561 1 1 54 VAL HG11 H -5.546 1.536 -0.143 1.00 . A A . 54 VAL HG11 1 1
3 2562 1 1 54 VAL HG12 H -3.877 1.004 0.029 1.00 . A A . 54 VAL HG12 1 1
3 2563 1 1 54 VAL HG13 H -5.187 0.003 0.648 1.00 . A A . 54 VAL HG13 1 1
3 2564 1 1 54 VAL HG21 H -6.338 -1.496 -2.280 1.00 . A A . 54 VAL HG21 1 1
3 2565 1 1 54 VAL HG22 H -6.596 -1.112 -0.579 1.00 . A A . 54 VAL HG22 1 1
3 2566 1 1 54 VAL HG23 H -5.229 -2.124 -1.056 1.00 . A A . 54 VAL HG23 1 1
3 2567 1 1 54 VAL N N -4.755 2.189 -2.449 1.00 . A A . 54 VAL N 1 1
3 2568 1 1 54 VAL O O -7.500 1.179 -1.158 1.00 . A A . 54 VAL O 1 1
3 2569 1 1 55 THR C C -10.078 0.602 -3.336 1.00 . A A . 55 THR C 1 1
3 2570 1 1 55 THR CA C -9.235 1.863 -3.131 1.00 . A A . 55 THR CA 1 1
3 2571 1 1 55 THR CB C -9.554 2.901 -4.210 1.00 . A A . 55 THR CB 1 1
3 2572 1 1 55 THR CG2 C -10.854 3.623 -3.857 1.00 . A A . 55 THR CG2 1 1
3 2573 1 1 55 THR H H -7.388 1.586 -4.208 1.00 . A A . 55 THR H 1 1
3 2574 1 1 55 THR HA H -9.412 2.282 -2.154 1.00 . A A . 55 THR HA 1 1
3 2575 1 1 55 THR HB H -9.669 2.406 -5.163 1.00 . A A . 55 THR HB 1 1
3 2576 1 1 55 THR HG1 H -8.381 4.237 -3.421 1.00 . A A . 55 THR HG1 1 1
3 2577 1 1 55 THR HG21 H -10.731 4.148 -2.921 1.00 . A A . 55 THR HG21 1 1
3 2578 1 1 55 THR HG22 H -11.653 2.902 -3.762 1.00 . A A . 55 THR HG22 1 1
3 2579 1 1 55 THR HG23 H -11.097 4.330 -4.637 1.00 . A A . 55 THR HG23 1 1
3 2580 1 1 55 THR N N -7.785 1.552 -3.313 1.00 . A A . 55 THR N 1 1
3 2581 1 1 55 THR O O -9.936 -0.094 -4.323 1.00 . A A . 55 THR O 1 1
3 2582 1 1 55 THR OG1 O -8.493 3.843 -4.289 1.00 . A A . 55 THR OG1 1 1
3 2583 1 1 56 GLU C C -12.686 -0.805 -3.800 1.00 . A A . 56 GLU C 1 1
3 2584 1 1 56 GLU CA C -11.814 -0.912 -2.546 1.00 . A A . 56 GLU CA 1 1
3 2585 1 1 56 GLU CB C -12.687 -0.938 -1.289 1.00 . A A . 56 GLU CB 1 1
3 2586 1 1 56 GLU CD C -14.575 -2.232 -0.288 1.00 . A A . 56 GLU CD 1 1
3 2587 1 1 56 GLU CG C -13.292 -2.332 -1.115 1.00 . A A . 56 GLU CG 1 1
3 2588 1 1 56 GLU H H -11.049 0.886 -1.624 1.00 . A A . 56 GLU H 1 1
3 2589 1 1 56 GLU HA H -11.203 -1.800 -2.588 1.00 . A A . 56 GLU HA 1 1
3 2590 1 1 56 GLU HB2 H -12.082 -0.697 -0.427 1.00 . A A . 56 GLU HB2 1 1
3 2591 1 1 56 GLU HB3 H -13.481 -0.212 -1.385 1.00 . A A . 56 GLU HB3 1 1
3 2592 1 1 56 GLU HG2 H -13.519 -2.749 -2.085 1.00 . A A . 56 GLU HG2 1 1
3 2593 1 1 56 GLU HG3 H -12.586 -2.970 -0.604 1.00 . A A . 56 GLU HG3 1 1
3 2594 1 1 56 GLU N N -10.956 0.306 -2.409 1.00 . A A . 56 GLU N 1 1
3 2595 1 1 56 GLU O O -13.198 0.274 -4.051 1.00 . A A . 56 GLU O 1 1
3 2596 1 1 56 GLU OXT O -12.827 -1.803 -4.487 1.00 . A A . 56 GLU OXT 1 1
3 2597 1 1 56 GLU OE1 O -15.620 -2.006 -0.876 1.00 . A A . 56 GLU OE1 1 1
3 2598 1 1 56 GLU OE2 O -14.491 -2.383 0.920 1.00 . A A . 56 GLU OE2 1 1
4 2599 1 1 1 THR C C 12.694 3.134 3.986 1.00 . A A . 1 THR C 1 1
4 2600 1 1 1 THR CA C 13.818 4.171 3.916 1.00 . A A . 1 THR CA 1 1
4 2601 1 1 1 THR CB C 13.878 4.803 2.524 1.00 . A A . 1 THR CB 1 1
4 2602 1 1 1 THR CG2 C 12.777 5.856 2.393 1.00 . A A . 1 THR CG2 1 1
4 2603 1 1 1 THR H1 H 15.154 2.998 5.002 1.00 . A A . 1 THR H1 1 1
4 2604 1 1 1 THR H2 H 15.893 4.229 4.094 1.00 . A A . 1 THR H2 1 1
4 2605 1 1 1 THR H3 H 15.303 2.836 3.321 1.00 . A A . 1 THR H3 1 1
4 2606 1 1 1 THR HA H 13.674 4.935 4.663 1.00 . A A . 1 THR HA 1 1
4 2607 1 1 1 THR HB H 13.732 4.041 1.775 1.00 . A A . 1 THR HB 1 1
4 2608 1 1 1 THR HG1 H 15.224 6.136 2.968 1.00 . A A . 1 THR HG1 1 1
4 2609 1 1 1 THR HG21 H 11.812 5.386 2.511 1.00 . A A . 1 THR HG21 1 1
4 2610 1 1 1 THR HG22 H 12.835 6.318 1.418 1.00 . A A . 1 THR HG22 1 1
4 2611 1 1 1 THR HG23 H 12.906 6.610 3.156 1.00 . A A . 1 THR HG23 1 1
4 2612 1 1 1 THR N N 15.142 3.508 4.097 1.00 . A A . 1 THR N 1 1
4 2613 1 1 1 THR O O 12.795 2.058 3.426 1.00 . A A . 1 THR O 1 1
4 2614 1 1 1 THR OG1 O 15.147 5.415 2.338 1.00 . A A . 1 THR OG1 1 1
4 2615 1 1 2 THR C C 9.370 2.879 3.811 1.00 . A A . 2 THR C 1 1
4 2616 1 1 2 THR CA C 10.487 2.491 4.784 1.00 . A A . 2 THR CA 1 1
4 2617 1 1 2 THR CB C 10.006 2.615 6.231 1.00 . A A . 2 THR CB 1 1
4 2618 1 1 2 THR CG2 C 9.117 1.420 6.579 1.00 . A A . 2 THR CG2 1 1
4 2619 1 1 2 THR H H 11.571 4.325 5.112 1.00 . A A . 2 THR H 1 1
4 2620 1 1 2 THR HA H 10.823 1.484 4.592 1.00 . A A . 2 THR HA 1 1
4 2621 1 1 2 THR HB H 9.439 3.525 6.345 1.00 . A A . 2 THR HB 1 1
4 2622 1 1 2 THR HG1 H 11.544 3.504 7.022 1.00 . A A . 2 THR HG1 1 1
4 2623 1 1 2 THR HG21 H 8.302 1.360 5.873 1.00 . A A . 2 THR HG21 1 1
4 2624 1 1 2 THR HG22 H 8.721 1.544 7.576 1.00 . A A . 2 THR HG22 1 1
4 2625 1 1 2 THR HG23 H 9.700 0.512 6.534 1.00 . A A . 2 THR HG23 1 1
4 2626 1 1 2 THR N N 11.625 3.452 4.671 1.00 . A A . 2 THR N 1 1
4 2627 1 1 2 THR O O 9.023 4.038 3.683 1.00 . A A . 2 THR O 1 1
4 2628 1 1 2 THR OG1 O 11.129 2.642 7.100 1.00 . A A . 2 THR OG1 1 1
4 2629 1 1 3 PHE C C 6.427 2.576 2.914 1.00 . A A . 3 PHE C 1 1
4 2630 1 1 3 PHE CA C 7.710 2.219 2.157 1.00 . A A . 3 PHE CA 1 1
4 2631 1 1 3 PHE CB C 7.523 0.934 1.341 1.00 . A A . 3 PHE CB 1 1
4 2632 1 1 3 PHE CD1 C 9.474 1.534 -0.150 1.00 . A A . 3 PHE CD1 1 1
4 2633 1 1 3 PHE CD2 C 9.363 -0.703 0.783 1.00 . A A . 3 PHE CD2 1 1
4 2634 1 1 3 PHE CE1 C 10.673 1.205 -0.793 1.00 . A A . 3 PHE CE1 1 1
4 2635 1 1 3 PHE CE2 C 10.562 -1.030 0.138 1.00 . A A . 3 PHE CE2 1 1
4 2636 1 1 3 PHE CG C 8.818 0.580 0.640 1.00 . A A . 3 PHE CG 1 1
4 2637 1 1 3 PHE CZ C 11.217 -0.076 -0.649 1.00 . A A . 3 PHE CZ 1 1
4 2638 1 1 3 PHE H H 9.109 0.990 3.250 1.00 . A A . 3 PHE H 1 1
4 2639 1 1 3 PHE HA H 7.999 3.030 1.506 1.00 . A A . 3 PHE HA 1 1
4 2640 1 1 3 PHE HB2 H 7.239 0.128 2.001 1.00 . A A . 3 PHE HB2 1 1
4 2641 1 1 3 PHE HB3 H 6.747 1.086 0.605 1.00 . A A . 3 PHE HB3 1 1
4 2642 1 1 3 PHE HD1 H 9.055 2.525 -0.260 1.00 . A A . 3 PHE HD1 1 1
4 2643 1 1 3 PHE HD2 H 8.860 -1.442 1.391 1.00 . A A . 3 PHE HD2 1 1
4 2644 1 1 3 PHE HE1 H 11.179 1.941 -1.401 1.00 . A A . 3 PHE HE1 1 1
4 2645 1 1 3 PHE HE2 H 10.982 -2.019 0.249 1.00 . A A . 3 PHE HE2 1 1
4 2646 1 1 3 PHE HZ H 12.142 -0.329 -1.146 1.00 . A A . 3 PHE HZ 1 1
4 2647 1 1 3 PHE N N 8.808 1.915 3.127 1.00 . A A . 3 PHE N 1 1
4 2648 1 1 3 PHE O O 6.292 2.284 4.086 1.00 . A A . 3 PHE O 1 1
4 2649 1 1 4 LYS C C 3.019 3.375 2.015 1.00 . A A . 4 LYS C 1 1
4 2650 1 1 4 LYS CA C 4.219 3.600 2.939 1.00 . A A . 4 LYS CA 1 1
4 2651 1 1 4 LYS CB C 4.373 5.093 3.241 1.00 . A A . 4 LYS CB 1 1
4 2652 1 1 4 LYS CD C 3.362 7.026 4.474 1.00 . A A . 4 LYS CD 1 1
4 2653 1 1 4 LYS CE C 1.989 7.536 4.026 1.00 . A A . 4 LYS CE 1 1
4 2654 1 1 4 LYS CG C 3.411 5.496 4.361 1.00 . A A . 4 LYS CG 1 1
4 2655 1 1 4 LYS H H 5.628 3.444 1.313 1.00 . A A . 4 LYS H 1 1
4 2656 1 1 4 LYS HA H 4.099 3.049 3.858 1.00 . A A . 4 LYS HA 1 1
4 2657 1 1 4 LYS HB2 H 5.387 5.299 3.546 1.00 . A A . 4 LYS HB2 1 1
4 2658 1 1 4 LYS HB3 H 4.143 5.663 2.354 1.00 . A A . 4 LYS HB3 1 1
4 2659 1 1 4 LYS HD2 H 3.535 7.313 5.501 1.00 . A A . 4 LYS HD2 1 1
4 2660 1 1 4 LYS HD3 H 4.128 7.461 3.847 1.00 . A A . 4 LYS HD3 1 1
4 2661 1 1 4 LYS HE2 H 1.846 7.348 2.972 1.00 . A A . 4 LYS HE2 1 1
4 2662 1 1 4 LYS HE3 H 1.208 7.066 4.603 1.00 . A A . 4 LYS HE3 1 1
4 2663 1 1 4 LYS HG2 H 2.424 5.113 4.143 1.00 . A A . 4 LYS HG2 1 1
4 2664 1 1 4 LYS HG3 H 3.756 5.084 5.295 1.00 . A A . 4 LYS HG3 1 1
4 2665 1 1 4 LYS HZ1 H 2.260 9.164 5.294 1.00 . A A . 4 LYS HZ1 1 1
4 2666 1 1 4 LYS HZ2 H 1.078 9.406 4.098 1.00 . A A . 4 LYS HZ2 1 1
4 2667 1 1 4 LYS HZ3 H 2.726 9.453 3.690 1.00 . A A . 4 LYS HZ3 1 1
4 2668 1 1 4 LYS N N 5.491 3.214 2.255 1.00 . A A . 4 LYS N 1 1
4 2669 1 1 4 LYS NZ N 2.015 9.000 4.298 1.00 . A A . 4 LYS NZ 1 1
4 2670 1 1 4 LYS O O 3.133 3.458 0.810 1.00 . A A . 4 LYS O 1 1
4 2671 1 1 5 LEU C C -0.591 3.330 2.541 1.00 . A A . 5 LEU C 1 1
4 2672 1 1 5 LEU CA C 0.644 2.898 1.748 1.00 . A A . 5 LEU CA 1 1
4 2673 1 1 5 LEU CB C 0.590 1.394 1.450 1.00 . A A . 5 LEU CB 1 1
4 2674 1 1 5 LEU CD1 C 0.695 0.203 -0.770 1.00 . A A . 5 LEU CD1 1 1
4 2675 1 1 5 LEU CD2 C -1.507 0.533 0.366 1.00 . A A . 5 LEU CD2 1 1
4 2676 1 1 5 LEU CG C -0.129 1.153 0.108 1.00 . A A . 5 LEU CG 1 1
4 2677 1 1 5 LEU H H 1.806 3.062 3.556 1.00 . A A . 5 LEU H 1 1
4 2678 1 1 5 LEU HA H 0.716 3.458 0.827 1.00 . A A . 5 LEU HA 1 1
4 2679 1 1 5 LEU HB2 H 1.594 1.000 1.406 1.00 . A A . 5 LEU HB2 1 1
4 2680 1 1 5 LEU HB3 H 0.050 0.896 2.238 1.00 . A A . 5 LEU HB3 1 1
4 2681 1 1 5 LEU HD11 H 1.748 0.410 -0.631 1.00 . A A . 5 LEU HD11 1 1
4 2682 1 1 5 LEU HD12 H 0.434 0.358 -1.813 1.00 . A A . 5 LEU HD12 1 1
4 2683 1 1 5 LEU HD13 H 0.486 -0.820 -0.491 1.00 . A A . 5 LEU HD13 1 1
4 2684 1 1 5 LEU HD21 H -1.394 -0.359 0.964 1.00 . A A . 5 LEU HD21 1 1
4 2685 1 1 5 LEU HD22 H -1.969 0.279 -0.576 1.00 . A A . 5 LEU HD22 1 1
4 2686 1 1 5 LEU HD23 H -2.128 1.243 0.892 1.00 . A A . 5 LEU HD23 1 1
4 2687 1 1 5 LEU HG H -0.253 2.095 -0.408 1.00 . A A . 5 LEU HG 1 1
4 2688 1 1 5 LEU N N 1.868 3.108 2.579 1.00 . A A . 5 LEU N 1 1
4 2689 1 1 5 LEU O O -0.709 3.051 3.719 1.00 . A A . 5 LEU O 1 1
4 2690 1 1 6 ILE C C -3.951 3.671 2.153 1.00 . A A . 6 ILE C 1 1
4 2691 1 1 6 ILE CA C -2.733 4.476 2.619 1.00 . A A . 6 ILE CA 1 1
4 2692 1 1 6 ILE CB C -2.866 5.955 2.236 1.00 . A A . 6 ILE CB 1 1
4 2693 1 1 6 ILE CD1 C -1.559 6.653 4.280 1.00 . A A . 6 ILE CD1 1 1
4 2694 1 1 6 ILE CG1 C -1.637 6.725 2.750 1.00 . A A . 6 ILE CG1 1 1
4 2695 1 1 6 ILE CG2 C -4.145 6.549 2.844 1.00 . A A . 6 ILE CG2 1 1
4 2696 1 1 6 ILE H H -1.382 4.230 0.957 1.00 . A A . 6 ILE H 1 1
4 2697 1 1 6 ILE HA H -2.605 4.383 3.685 1.00 . A A . 6 ILE HA 1 1
4 2698 1 1 6 ILE HB H -2.913 6.038 1.162 1.00 . A A . 6 ILE HB 1 1
4 2699 1 1 6 ILE HD11 H -2.474 6.233 4.670 1.00 . A A . 6 ILE HD11 1 1
4 2700 1 1 6 ILE HD12 H -1.419 7.645 4.681 1.00 . A A . 6 ILE HD12 1 1
4 2701 1 1 6 ILE HD13 H -0.726 6.028 4.568 1.00 . A A . 6 ILE HD13 1 1
4 2702 1 1 6 ILE HG12 H -0.742 6.289 2.329 1.00 . A A . 6 ILE HG12 1 1
4 2703 1 1 6 ILE HG13 H -1.709 7.758 2.445 1.00 . A A . 6 ILE HG13 1 1
4 2704 1 1 6 ILE HG21 H -4.085 7.627 2.826 1.00 . A A . 6 ILE HG21 1 1
4 2705 1 1 6 ILE HG22 H -4.249 6.211 3.864 1.00 . A A . 6 ILE HG22 1 1
4 2706 1 1 6 ILE HG23 H -4.999 6.226 2.268 1.00 . A A . 6 ILE HG23 1 1
4 2707 1 1 6 ILE N N -1.506 4.014 1.905 1.00 . A A . 6 ILE N 1 1
4 2708 1 1 6 ILE O O -4.138 3.435 0.975 1.00 . A A . 6 ILE O 1 1
4 2709 1 1 7 ILE C C -7.155 3.399 2.396 1.00 . A A . 7 ILE C 1 1
4 2710 1 1 7 ILE CA C -5.987 2.457 2.706 1.00 . A A . 7 ILE CA 1 1
4 2711 1 1 7 ILE CB C -6.297 1.597 3.938 1.00 . A A . 7 ILE CB 1 1
4 2712 1 1 7 ILE CD1 C -5.309 0.014 5.602 1.00 . A A . 7 ILE CD1 1 1
4 2713 1 1 7 ILE CG1 C -5.099 0.693 4.247 1.00 . A A . 7 ILE CG1 1 1
4 2714 1 1 7 ILE CG2 C -7.526 0.727 3.664 1.00 . A A . 7 ILE CG2 1 1
4 2715 1 1 7 ILE H H -4.599 3.454 4.019 1.00 . A A . 7 ILE H 1 1
4 2716 1 1 7 ILE HA H -5.778 1.824 1.859 1.00 . A A . 7 ILE HA 1 1
4 2717 1 1 7 ILE HB H -6.493 2.240 4.784 1.00 . A A . 7 ILE HB 1 1
4 2718 1 1 7 ILE HD11 H -4.349 -0.192 6.053 1.00 . A A . 7 ILE HD11 1 1
4 2719 1 1 7 ILE HD12 H -5.847 -0.912 5.462 1.00 . A A . 7 ILE HD12 1 1
4 2720 1 1 7 ILE HD13 H -5.877 0.667 6.248 1.00 . A A . 7 ILE HD13 1 1
4 2721 1 1 7 ILE HG12 H -5.009 -0.059 3.477 1.00 . A A . 7 ILE HG12 1 1
4 2722 1 1 7 ILE HG13 H -4.198 1.286 4.279 1.00 . A A . 7 ILE HG13 1 1
4 2723 1 1 7 ILE HG21 H -7.463 -0.179 4.250 1.00 . A A . 7 ILE HG21 1 1
4 2724 1 1 7 ILE HG22 H -7.563 0.475 2.615 1.00 . A A . 7 ILE HG22 1 1
4 2725 1 1 7 ILE HG23 H -8.419 1.270 3.936 1.00 . A A . 7 ILE HG23 1 1
4 2726 1 1 7 ILE N N -4.777 3.249 3.077 1.00 . A A . 7 ILE N 1 1
4 2727 1 1 7 ILE O O -7.636 4.109 3.259 1.00 . A A . 7 ILE O 1 1
4 2728 1 1 8 ASN C C -9.997 3.457 0.509 1.00 . A A . 8 ASN C 1 1
4 2729 1 1 8 ASN CA C -8.749 4.296 0.793 1.00 . A A . 8 ASN CA 1 1
4 2730 1 1 8 ASN CB C -8.283 5.020 -0.472 1.00 . A A . 8 ASN CB 1 1
4 2731 1 1 8 ASN CG C -7.362 6.184 -0.093 1.00 . A A . 8 ASN CG 1 1
4 2732 1 1 8 ASN H H -7.204 2.823 0.496 1.00 . A A . 8 ASN H 1 1
4 2733 1 1 8 ASN HA H -8.944 5.011 1.577 1.00 . A A . 8 ASN HA 1 1
4 2734 1 1 8 ASN HB2 H -7.747 4.328 -1.105 1.00 . A A . 8 ASN HB2 1 1
4 2735 1 1 8 ASN HB3 H -9.141 5.402 -1.004 1.00 . A A . 8 ASN HB3 1 1
4 2736 1 1 8 ASN HD21 H -7.534 7.074 -1.862 1.00 . A A . 8 ASN HD21 1 1
4 2737 1 1 8 ASN HD22 H -6.533 7.873 -0.736 1.00 . A A . 8 ASN HD22 1 1
4 2738 1 1 8 ASN N N -7.611 3.406 1.170 1.00 . A A . 8 ASN N 1 1
4 2739 1 1 8 ASN ND2 N -7.123 7.121 -0.970 1.00 . A A . 8 ASN ND2 1 1
4 2740 1 1 8 ASN O O -10.599 3.558 -0.543 1.00 . A A . 8 ASN O 1 1
4 2741 1 1 8 ASN OD1 O -6.853 6.243 1.009 1.00 . A A . 8 ASN OD1 1 1
4 2742 1 1 9 GLY C C -12.853 2.605 1.468 1.00 . A A . 9 GLY C 1 1
4 2743 1 1 9 GLY CA C -11.590 1.773 1.243 1.00 . A A . 9 GLY CA 1 1
4 2744 1 1 9 GLY H H -9.878 2.567 2.281 1.00 . A A . 9 GLY H 1 1
4 2745 1 1 9 GLY HA2 H -11.589 1.385 0.234 1.00 . A A . 9 GLY HA2 1 1
4 2746 1 1 9 GLY HA3 H -11.572 0.953 1.947 1.00 . A A . 9 GLY HA3 1 1
4 2747 1 1 9 GLY N N -10.384 2.628 1.445 1.00 . A A . 9 GLY N 1 1
4 2748 1 1 9 GLY O O -12.820 3.638 2.110 1.00 . A A . 9 GLY O 1 1
4 2749 1 1 10 LYS C C -15.545 3.146 2.598 1.00 . A A . 10 LYS C 1 1
4 2750 1 1 10 LYS CA C -15.245 2.917 1.112 1.00 . A A . 10 LYS CA 1 1
4 2751 1 1 10 LYS CB C -16.324 2.036 0.479 1.00 . A A . 10 LYS CB 1 1
4 2752 1 1 10 LYS CD C -17.065 3.013 -1.702 1.00 . A A . 10 LYS CD 1 1
4 2753 1 1 10 LYS CE C -16.694 3.162 -3.180 1.00 . A A . 10 LYS CE 1 1
4 2754 1 1 10 LYS CG C -16.129 2.000 -1.040 1.00 . A A . 10 LYS CG 1 1
4 2755 1 1 10 LYS H H -13.961 1.331 0.426 1.00 . A A . 10 LYS H 1 1
4 2756 1 1 10 LYS HA H -15.191 3.853 0.589 1.00 . A A . 10 LYS HA 1 1
4 2757 1 1 10 LYS HB2 H -16.247 1.034 0.877 1.00 . A A . 10 LYS HB2 1 1
4 2758 1 1 10 LYS HB3 H -17.298 2.440 0.707 1.00 . A A . 10 LYS HB3 1 1
4 2759 1 1 10 LYS HD2 H -18.086 2.668 -1.620 1.00 . A A . 10 LYS HD2 1 1
4 2760 1 1 10 LYS HD3 H -16.968 3.969 -1.211 1.00 . A A . 10 LYS HD3 1 1
4 2761 1 1 10 LYS HE2 H -15.619 3.207 -3.293 1.00 . A A . 10 LYS HE2 1 1
4 2762 1 1 10 LYS HE3 H -17.101 2.345 -3.755 1.00 . A A . 10 LYS HE3 1 1
4 2763 1 1 10 LYS HG2 H -15.104 2.247 -1.277 1.00 . A A . 10 LYS HG2 1 1
4 2764 1 1 10 LYS HG3 H -16.355 1.010 -1.408 1.00 . A A . 10 LYS HG3 1 1
4 2765 1 1 10 LYS HZ1 H -16.953 5.221 -3.016 1.00 . A A . 10 LYS HZ1 1 1
4 2766 1 1 10 LYS HZ2 H -18.351 4.382 -3.495 1.00 . A A . 10 LYS HZ2 1 1
4 2767 1 1 10 LYS HZ3 H -17.085 4.632 -4.601 1.00 . A A . 10 LYS HZ3 1 1
4 2768 1 1 10 LYS N N -13.967 2.161 0.940 1.00 . A A . 10 LYS N 1 1
4 2769 1 1 10 LYS NZ N -17.317 4.446 -3.605 1.00 . A A . 10 LYS NZ 1 1
4 2770 1 1 10 LYS O O -16.213 4.095 2.966 1.00 . A A . 10 LYS O 1 1
4 2771 1 1 11 THR C C -14.005 2.231 5.699 1.00 . A A . 11 THR C 1 1
4 2772 1 1 11 THR CA C -15.304 2.440 4.915 1.00 . A A . 11 THR CA 1 1
4 2773 1 1 11 THR CB C -16.321 1.353 5.263 1.00 . A A . 11 THR CB 1 1
4 2774 1 1 11 THR CG2 C -16.915 1.631 6.645 1.00 . A A . 11 THR CG2 1 1
4 2775 1 1 11 THR H H -14.521 1.528 3.126 1.00 . A A . 11 THR H 1 1
4 2776 1 1 11 THR HA H -15.719 3.413 5.124 1.00 . A A . 11 THR HA 1 1
4 2777 1 1 11 THR HB H -15.832 0.391 5.274 1.00 . A A . 11 THR HB 1 1
4 2778 1 1 11 THR HG1 H -17.817 2.188 4.343 1.00 . A A . 11 THR HG1 1 1
4 2779 1 1 11 THR HG21 H -16.130 1.940 7.319 1.00 . A A . 11 THR HG21 1 1
4 2780 1 1 11 THR HG22 H -17.383 0.734 7.023 1.00 . A A . 11 THR HG22 1 1
4 2781 1 1 11 THR HG23 H -17.653 2.416 6.568 1.00 . A A . 11 THR HG23 1 1
4 2782 1 1 11 THR N N -15.055 2.282 3.451 1.00 . A A . 11 THR N 1 1
4 2783 1 1 11 THR O O -13.698 2.971 6.615 1.00 . A A . 11 THR O 1 1
4 2784 1 1 11 THR OG1 O -17.357 1.347 4.291 1.00 . A A . 11 THR OG1 1 1
4 2785 1 1 12 LEU C C -10.861 1.892 5.548 1.00 . A A . 12 LEU C 1 1
4 2786 1 1 12 LEU CA C -11.961 0.961 6.066 1.00 . A A . 12 LEU CA 1 1
4 2787 1 1 12 LEU CB C -11.621 -0.497 5.751 1.00 . A A . 12 LEU CB 1 1
4 2788 1 1 12 LEU CD1 C -12.780 -2.692 5.465 1.00 . A A . 12 LEU CD1 1 1
4 2789 1 1 12 LEU CD2 C -12.415 -1.761 7.753 1.00 . A A . 12 LEU CD2 1 1
4 2790 1 1 12 LEU CG C -12.721 -1.409 6.296 1.00 . A A . 12 LEU CG 1 1
4 2791 1 1 12 LEU H H -13.515 0.646 4.604 1.00 . A A . 12 LEU H 1 1
4 2792 1 1 12 LEU HA H -12.093 1.088 7.129 1.00 . A A . 12 LEU HA 1 1
4 2793 1 1 12 LEU HB2 H -11.544 -0.625 4.681 1.00 . A A . 12 LEU HB2 1 1
4 2794 1 1 12 LEU HB3 H -10.680 -0.755 6.213 1.00 . A A . 12 LEU HB3 1 1
4 2795 1 1 12 LEU HD11 H -11.806 -2.893 5.043 1.00 . A A . 12 LEU HD11 1 1
4 2796 1 1 12 LEU HD12 H -13.499 -2.572 4.668 1.00 . A A . 12 LEU HD12 1 1
4 2797 1 1 12 LEU HD13 H -13.076 -3.517 6.096 1.00 . A A . 12 LEU HD13 1 1
4 2798 1 1 12 LEU HD21 H -12.777 -2.756 7.967 1.00 . A A . 12 LEU HD21 1 1
4 2799 1 1 12 LEU HD22 H -12.904 -1.052 8.405 1.00 . A A . 12 LEU HD22 1 1
4 2800 1 1 12 LEU HD23 H -11.348 -1.723 7.916 1.00 . A A . 12 LEU HD23 1 1
4 2801 1 1 12 LEU HG H -13.673 -0.900 6.238 1.00 . A A . 12 LEU HG 1 1
4 2802 1 1 12 LEU N N -13.243 1.227 5.345 1.00 . A A . 12 LEU N 1 1
4 2803 1 1 12 LEU O O -10.821 2.226 4.378 1.00 . A A . 12 LEU O 1 1
4 2804 1 1 13 LYS C C -7.671 3.093 6.924 1.00 . A A . 13 LYS C 1 1
4 2805 1 1 13 LYS CA C -8.868 3.219 5.977 1.00 . A A . 13 LYS CA 1 1
4 2806 1 1 13 LYS CB C -9.463 4.626 6.051 1.00 . A A . 13 LYS CB 1 1
4 2807 1 1 13 LYS CD C -10.495 6.397 4.621 1.00 . A A . 13 LYS CD 1 1
4 2808 1 1 13 LYS CE C -10.825 6.699 3.157 1.00 . A A . 13 LYS CE 1 1
4 2809 1 1 13 LYS CG C -10.307 4.890 4.802 1.00 . A A . 13 LYS CG 1 1
4 2810 1 1 13 LYS H H -10.026 2.024 7.347 1.00 . A A . 13 LYS H 1 1
4 2811 1 1 13 LYS HA H -8.573 2.997 4.964 1.00 . A A . 13 LYS HA 1 1
4 2812 1 1 13 LYS HB2 H -10.086 4.707 6.931 1.00 . A A . 13 LYS HB2 1 1
4 2813 1 1 13 LYS HB3 H -8.667 5.352 6.105 1.00 . A A . 13 LYS HB3 1 1
4 2814 1 1 13 LYS HD2 H -11.304 6.737 5.251 1.00 . A A . 13 LYS HD2 1 1
4 2815 1 1 13 LYS HD3 H -9.585 6.909 4.895 1.00 . A A . 13 LYS HD3 1 1
4 2816 1 1 13 LYS HE2 H -9.936 7.018 2.631 1.00 . A A . 13 LYS HE2 1 1
4 2817 1 1 13 LYS HE3 H -11.255 5.831 2.682 1.00 . A A . 13 LYS HE3 1 1
4 2818 1 1 13 LYS HG2 H -9.805 4.482 3.937 1.00 . A A . 13 LYS HG2 1 1
4 2819 1 1 13 LYS HG3 H -11.272 4.419 4.914 1.00 . A A . 13 LYS HG3 1 1
4 2820 1 1 13 LYS HZ1 H -11.394 8.643 3.638 1.00 . A A . 13 LYS HZ1 1 1
4 2821 1 1 13 LYS HZ2 H -12.643 7.500 3.779 1.00 . A A . 13 LYS HZ2 1 1
4 2822 1 1 13 LYS HZ3 H -12.141 8.028 2.245 1.00 . A A . 13 LYS HZ3 1 1
4 2823 1 1 13 LYS N N -9.970 2.309 6.411 1.00 . A A . 13 LYS N 1 1
4 2824 1 1 13 LYS NZ N -11.826 7.800 3.209 1.00 . A A . 13 LYS NZ 1 1
4 2825 1 1 13 LYS O O -7.636 2.229 7.781 1.00 . A A . 13 LYS O 1 1
4 2826 1 1 14 GLY C C -4.224 3.840 6.806 1.00 . A A . 14 GLY C 1 1
4 2827 1 1 14 GLY CA C -5.493 3.889 7.660 1.00 . A A . 14 GLY CA 1 1
4 2828 1 1 14 GLY H H -6.747 4.634 6.076 1.00 . A A . 14 GLY H 1 1
4 2829 1 1 14 GLY HA2 H -5.470 4.765 8.291 1.00 . A A . 14 GLY HA2 1 1
4 2830 1 1 14 GLY HA3 H -5.543 3.003 8.274 1.00 . A A . 14 GLY HA3 1 1
4 2831 1 1 14 GLY N N -6.692 3.949 6.773 1.00 . A A . 14 GLY N 1 1
4 2832 1 1 14 GLY O O -4.278 3.606 5.613 1.00 . A A . 14 GLY O 1 1
4 2833 1 1 15 GLU C C -0.980 2.797 7.038 1.00 . A A . 15 GLU C 1 1
4 2834 1 1 15 GLU CA C -1.802 4.028 6.644 1.00 . A A . 15 GLU CA 1 1
4 2835 1 1 15 GLU CB C -1.068 5.319 7.030 1.00 . A A . 15 GLU CB 1 1
4 2836 1 1 15 GLU CD C 0.496 6.029 8.852 1.00 . A A . 15 GLU CD 1 1
4 2837 1 1 15 GLU CG C -0.852 5.373 8.549 1.00 . A A . 15 GLU CG 1 1
4 2838 1 1 15 GLU H H -3.073 4.245 8.373 1.00 . A A . 15 GLU H 1 1
4 2839 1 1 15 GLU HA H -2.000 4.022 5.584 1.00 . A A . 15 GLU HA 1 1
4 2840 1 1 15 GLU HB2 H -0.111 5.349 6.531 1.00 . A A . 15 GLU HB2 1 1
4 2841 1 1 15 GLU HB3 H -1.658 6.170 6.725 1.00 . A A . 15 GLU HB3 1 1
4 2842 1 1 15 GLU HG2 H -1.644 5.951 9.003 1.00 . A A . 15 GLU HG2 1 1
4 2843 1 1 15 GLU HG3 H -0.862 4.372 8.952 1.00 . A A . 15 GLU HG3 1 1
4 2844 1 1 15 GLU N N -3.085 4.060 7.411 1.00 . A A . 15 GLU N 1 1
4 2845 1 1 15 GLU O O -1.255 2.154 8.034 1.00 . A A . 15 GLU O 1 1
4 2846 1 1 15 GLU OE1 O 0.633 7.210 8.577 1.00 . A A . 15 GLU OE1 1 1
4 2847 1 1 15 GLU OE2 O 1.369 5.340 9.353 1.00 . A A . 15 GLU OE2 1 1
4 2848 1 1 16 THR C C 2.229 1.359 5.905 1.00 . A A . 16 THR C 1 1
4 2849 1 1 16 THR CA C 0.866 1.274 6.599 1.00 . A A . 16 THR CA 1 1
4 2850 1 1 16 THR CB C 0.075 0.064 6.089 1.00 . A A . 16 THR CB 1 1
4 2851 1 1 16 THR CG2 C -0.177 0.194 4.584 1.00 . A A . 16 THR CG2 1 1
4 2852 1 1 16 THR H H 0.227 3.002 5.468 1.00 . A A . 16 THR H 1 1
4 2853 1 1 16 THR HA H 0.997 1.199 7.667 1.00 . A A . 16 THR HA 1 1
4 2854 1 1 16 THR HB H -0.873 0.013 6.604 1.00 . A A . 16 THR HB 1 1
4 2855 1 1 16 THR HG1 H 0.609 -1.414 7.234 1.00 . A A . 16 THR HG1 1 1
4 2856 1 1 16 THR HG21 H 0.733 0.506 4.087 1.00 . A A . 16 THR HG21 1 1
4 2857 1 1 16 THR HG22 H -0.950 0.928 4.410 1.00 . A A . 16 THR HG22 1 1
4 2858 1 1 16 THR HG23 H -0.493 -0.760 4.188 1.00 . A A . 16 THR HG23 1 1
4 2859 1 1 16 THR N N 0.025 2.466 6.266 1.00 . A A . 16 THR N 1 1
4 2860 1 1 16 THR O O 2.361 1.941 4.845 1.00 . A A . 16 THR O 1 1
4 2861 1 1 16 THR OG1 O 0.815 -1.122 6.344 1.00 . A A . 16 THR OG1 1 1
4 2862 1 1 17 THR C C 5.263 -0.564 6.007 1.00 . A A . 17 THR C 1 1
4 2863 1 1 17 THR CA C 4.600 0.807 5.884 1.00 . A A . 17 THR CA 1 1
4 2864 1 1 17 THR CB C 5.386 1.841 6.691 1.00 . A A . 17 THR CB 1 1
4 2865 1 1 17 THR CG2 C 4.702 3.207 6.606 1.00 . A A . 17 THR CG2 1 1
4 2866 1 1 17 THR H H 3.100 0.310 7.349 1.00 . A A . 17 THR H 1 1
4 2867 1 1 17 THR HA H 4.542 1.109 4.850 1.00 . A A . 17 THR HA 1 1
4 2868 1 1 17 THR HB H 6.386 1.918 6.291 1.00 . A A . 17 THR HB 1 1
4 2869 1 1 17 THR HG1 H 6.140 0.762 8.124 1.00 . A A . 17 THR HG1 1 1
4 2870 1 1 17 THR HG21 H 5.434 3.962 6.358 1.00 . A A . 17 THR HG21 1 1
4 2871 1 1 17 THR HG22 H 4.252 3.444 7.559 1.00 . A A . 17 THR HG22 1 1
4 2872 1 1 17 THR HG23 H 3.936 3.185 5.844 1.00 . A A . 17 THR HG23 1 1
4 2873 1 1 17 THR N N 3.239 0.775 6.498 1.00 . A A . 17 THR N 1 1
4 2874 1 1 17 THR O O 4.896 -1.364 6.847 1.00 . A A . 17 THR O 1 1
4 2875 1 1 17 THR OG1 O 5.451 1.426 8.048 1.00 . A A . 17 THR OG1 1 1
4 2876 1 1 18 THR C C 8.429 -1.952 4.954 1.00 . A A . 18 THR C 1 1
4 2877 1 1 18 THR CA C 6.928 -2.151 5.244 1.00 . A A . 18 THR CA 1 1
4 2878 1 1 18 THR CB C 6.196 -3.014 4.178 1.00 . A A . 18 THR CB 1 1
4 2879 1 1 18 THR CG2 C 7.178 -3.738 3.253 1.00 . A A . 18 THR CG2 1 1
4 2880 1 1 18 THR H H 6.516 -0.182 4.509 1.00 . A A . 18 THR H 1 1
4 2881 1 1 18 THR HA H 6.795 -2.589 6.221 1.00 . A A . 18 THR HA 1 1
4 2882 1 1 18 THR HB H 5.550 -2.379 3.572 1.00 . A A . 18 THR HB 1 1
4 2883 1 1 18 THR HG1 H 4.597 -3.547 5.147 1.00 . A A . 18 THR HG1 1 1
4 2884 1 1 18 THR HG21 H 7.787 -4.415 3.832 1.00 . A A . 18 THR HG21 1 1
4 2885 1 1 18 THR HG22 H 7.810 -3.003 2.775 1.00 . A A . 18 THR HG22 1 1
4 2886 1 1 18 THR HG23 H 6.631 -4.288 2.504 1.00 . A A . 18 THR HG23 1 1
4 2887 1 1 18 THR N N 6.237 -0.839 5.178 1.00 . A A . 18 THR N 1 1
4 2888 1 1 18 THR O O 8.861 -0.885 4.561 1.00 . A A . 18 THR O 1 1
4 2889 1 1 18 THR OG1 O 5.398 -3.981 4.844 1.00 . A A . 18 THR OG1 1 1
4 2890 1 1 19 GLU C C 11.072 -3.959 3.844 1.00 . A A . 19 GLU C 1 1
4 2891 1 1 19 GLU CA C 10.673 -2.887 4.860 1.00 . A A . 19 GLU CA 1 1
4 2892 1 1 19 GLU CB C 11.350 -3.142 6.207 1.00 . A A . 19 GLU CB 1 1
4 2893 1 1 19 GLU CD C 13.529 -3.040 7.426 1.00 . A A . 19 GLU CD 1 1
4 2894 1 1 19 GLU CG C 12.866 -3.007 6.048 1.00 . A A . 19 GLU CG 1 1
4 2895 1 1 19 GLU H H 8.830 -3.834 5.441 1.00 . A A . 19 GLU H 1 1
4 2896 1 1 19 GLU HA H 10.927 -1.904 4.496 1.00 . A A . 19 GLU HA 1 1
4 2897 1 1 19 GLU HB2 H 10.996 -2.421 6.929 1.00 . A A . 19 GLU HB2 1 1
4 2898 1 1 19 GLU HB3 H 11.112 -4.139 6.546 1.00 . A A . 19 GLU HB3 1 1
4 2899 1 1 19 GLU HG2 H 13.238 -3.825 5.448 1.00 . A A . 19 GLU HG2 1 1
4 2900 1 1 19 GLU HG3 H 13.095 -2.071 5.563 1.00 . A A . 19 GLU HG3 1 1
4 2901 1 1 19 GLU N N 9.210 -2.985 5.134 1.00 . A A . 19 GLU N 1 1
4 2902 1 1 19 GLU O O 10.827 -5.134 4.047 1.00 . A A . 19 GLU O 1 1
4 2903 1 1 19 GLU OE1 O 13.675 -4.125 7.966 1.00 . A A . 19 GLU OE1 1 1
4 2904 1 1 19 GLU OE2 O 13.879 -1.981 7.919 1.00 . A A . 19 GLU OE2 1 1
4 2905 1 1 20 ALA C C 13.117 -3.973 0.766 1.00 . A A . 20 ALA C 1 1
4 2906 1 1 20 ALA CA C 12.072 -4.564 1.715 1.00 . A A . 20 ALA CA 1 1
4 2907 1 1 20 ALA CB C 10.781 -4.873 0.957 1.00 . A A . 20 ALA CB 1 1
4 2908 1 1 20 ALA H H 11.850 -2.612 2.606 1.00 . A A . 20 ALA H 1 1
4 2909 1 1 20 ALA HA H 12.448 -5.461 2.181 1.00 . A A . 20 ALA HA 1 1
4 2910 1 1 20 ALA HB1 H 11.022 -5.285 -0.012 1.00 . A A . 20 ALA HB1 1 1
4 2911 1 1 20 ALA HB2 H 10.212 -3.963 0.831 1.00 . A A . 20 ALA HB2 1 1
4 2912 1 1 20 ALA HB3 H 10.197 -5.588 1.517 1.00 . A A . 20 ALA HB3 1 1
4 2913 1 1 20 ALA N N 11.671 -3.565 2.750 1.00 . A A . 20 ALA N 1 1
4 2914 1 1 20 ALA O O 13.455 -2.807 0.846 1.00 . A A . 20 ALA O 1 1
4 2915 1 1 21 VAL C C 14.098 -3.108 -1.919 1.00 . A A . 21 VAL C 1 1
4 2916 1 1 21 VAL CA C 14.657 -4.278 -1.099 1.00 . A A . 21 VAL CA 1 1
4 2917 1 1 21 VAL CB C 14.979 -5.474 -2.008 1.00 . A A . 21 VAL CB 1 1
4 2918 1 1 21 VAL CG1 C 15.530 -6.623 -1.162 1.00 . A A . 21 VAL CG1 1 1
4 2919 1 1 21 VAL CG2 C 13.711 -5.945 -2.736 1.00 . A A . 21 VAL CG2 1 1
4 2920 1 1 21 VAL H H 13.336 -5.711 -0.168 1.00 . A A . 21 VAL H 1 1
4 2921 1 1 21 VAL HA H 15.546 -3.971 -0.571 1.00 . A A . 21 VAL HA 1 1
4 2922 1 1 21 VAL HB H 15.722 -5.179 -2.735 1.00 . A A . 21 VAL HB 1 1
4 2923 1 1 21 VAL HG11 H 14.718 -7.267 -0.856 1.00 . A A . 21 VAL HG11 1 1
4 2924 1 1 21 VAL HG12 H 16.021 -6.223 -0.287 1.00 . A A . 21 VAL HG12 1 1
4 2925 1 1 21 VAL HG13 H 16.240 -7.191 -1.745 1.00 . A A . 21 VAL HG13 1 1
4 2926 1 1 21 VAL HG21 H 12.864 -5.894 -2.068 1.00 . A A . 21 VAL HG21 1 1
4 2927 1 1 21 VAL HG22 H 13.845 -6.964 -3.068 1.00 . A A . 21 VAL HG22 1 1
4 2928 1 1 21 VAL HG23 H 13.532 -5.310 -3.592 1.00 . A A . 21 VAL HG23 1 1
4 2929 1 1 21 VAL N N 13.629 -4.777 -0.132 1.00 . A A . 21 VAL N 1 1
4 2930 1 1 21 VAL O O 14.783 -2.138 -2.180 1.00 . A A . 21 VAL O 1 1
4 2931 1 1 22 ASP C C 10.728 -2.057 -2.842 1.00 . A A . 22 ASP C 1 1
4 2932 1 1 22 ASP CA C 12.232 -2.100 -3.118 1.00 . A A . 22 ASP CA 1 1
4 2933 1 1 22 ASP CB C 12.493 -2.463 -4.583 1.00 . A A . 22 ASP CB 1 1
4 2934 1 1 22 ASP CG C 13.999 -2.534 -4.842 1.00 . A A . 22 ASP CG 1 1
4 2935 1 1 22 ASP H H 12.326 -3.987 -2.089 1.00 . A A . 22 ASP H 1 1
4 2936 1 1 22 ASP HA H 12.689 -1.152 -2.882 1.00 . A A . 22 ASP HA 1 1
4 2937 1 1 22 ASP HB2 H 12.045 -3.422 -4.800 1.00 . A A . 22 ASP HB2 1 1
4 2938 1 1 22 ASP HB3 H 12.056 -1.710 -5.222 1.00 . A A . 22 ASP HB3 1 1
4 2939 1 1 22 ASP N N 12.855 -3.197 -2.319 1.00 . A A . 22 ASP N 1 1
4 2940 1 1 22 ASP O O 10.149 -3.024 -2.382 1.00 . A A . 22 ASP O 1 1
4 2941 1 1 22 ASP OD1 O 14.558 -3.606 -4.680 1.00 . A A . 22 ASP OD1 1 1
4 2942 1 1 22 ASP OD2 O 14.568 -1.515 -5.197 1.00 . A A . 22 ASP OD2 1 1
4 2943 1 1 23 ALA C C 7.873 -1.889 -3.707 1.00 . A A . 23 ALA C 1 1
4 2944 1 1 23 ALA CA C 8.620 -0.845 -2.874 1.00 . A A . 23 ALA CA 1 1
4 2945 1 1 23 ALA CB C 8.231 0.570 -3.306 1.00 . A A . 23 ALA CB 1 1
4 2946 1 1 23 ALA H H 10.583 -0.184 -3.491 1.00 . A A . 23 ALA H 1 1
4 2947 1 1 23 ALA HA H 8.406 -0.985 -1.825 1.00 . A A . 23 ALA HA 1 1
4 2948 1 1 23 ALA HB1 H 8.239 1.224 -2.446 1.00 . A A . 23 ALA HB1 1 1
4 2949 1 1 23 ALA HB2 H 7.242 0.555 -3.738 1.00 . A A . 23 ALA HB2 1 1
4 2950 1 1 23 ALA HB3 H 8.939 0.930 -4.038 1.00 . A A . 23 ALA HB3 1 1
4 2951 1 1 23 ALA N N 10.092 -0.948 -3.120 1.00 . A A . 23 ALA N 1 1
4 2952 1 1 23 ALA O O 6.800 -2.332 -3.341 1.00 . A A . 23 ALA O 1 1
4 2953 1 1 24 ALA C C 7.595 -4.617 -4.872 1.00 . A A . 24 ALA C 1 1
4 2954 1 1 24 ALA CA C 7.766 -3.323 -5.672 1.00 . A A . 24 ALA CA 1 1
4 2955 1 1 24 ALA CB C 8.705 -3.545 -6.859 1.00 . A A . 24 ALA CB 1 1
4 2956 1 1 24 ALA H H 9.307 -1.928 -5.087 1.00 . A A . 24 ALA H 1 1
4 2957 1 1 24 ALA HA H 6.810 -2.962 -6.017 1.00 . A A . 24 ALA HA 1 1
4 2958 1 1 24 ALA HB1 H 9.609 -4.028 -6.518 1.00 . A A . 24 ALA HB1 1 1
4 2959 1 1 24 ALA HB2 H 8.952 -2.594 -7.306 1.00 . A A . 24 ALA HB2 1 1
4 2960 1 1 24 ALA HB3 H 8.218 -4.172 -7.591 1.00 . A A . 24 ALA HB3 1 1
4 2961 1 1 24 ALA N N 8.438 -2.294 -4.819 1.00 . A A . 24 ALA N 1 1
4 2962 1 1 24 ALA O O 6.539 -5.220 -4.868 1.00 . A A . 24 ALA O 1 1
4 2963 1 1 25 THR C C 7.586 -6.049 -2.184 1.00 . A A . 25 THR C 1 1
4 2964 1 1 25 THR CA C 8.537 -6.279 -3.365 1.00 . A A . 25 THR CA 1 1
4 2965 1 1 25 THR CB C 9.975 -6.549 -2.882 1.00 . A A . 25 THR CB 1 1
4 2966 1 1 25 THR CG2 C 9.985 -7.649 -1.809 1.00 . A A . 25 THR CG2 1 1
4 2967 1 1 25 THR H H 9.462 -4.516 -4.199 1.00 . A A . 25 THR H 1 1
4 2968 1 1 25 THR HA H 8.191 -7.100 -3.971 1.00 . A A . 25 THR HA 1 1
4 2969 1 1 25 THR HB H 10.392 -5.645 -2.466 1.00 . A A . 25 THR HB 1 1
4 2970 1 1 25 THR HG1 H 10.377 -7.764 -4.346 1.00 . A A . 25 THR HG1 1 1
4 2971 1 1 25 THR HG21 H 10.992 -7.788 -1.444 1.00 . A A . 25 THR HG21 1 1
4 2972 1 1 25 THR HG22 H 9.626 -8.573 -2.237 1.00 . A A . 25 THR HG22 1 1
4 2973 1 1 25 THR HG23 H 9.341 -7.356 -0.989 1.00 . A A . 25 THR HG23 1 1
4 2974 1 1 25 THR N N 8.628 -5.032 -4.184 1.00 . A A . 25 THR N 1 1
4 2975 1 1 25 THR O O 6.692 -6.842 -1.930 1.00 . A A . 25 THR O 1 1
4 2976 1 1 25 THR OG1 O 10.767 -6.965 -3.985 1.00 . A A . 25 THR OG1 1 1
4 2977 1 1 26 ALA C C 5.435 -4.588 -0.751 1.00 . A A . 26 ALA C 1 1
4 2978 1 1 26 ALA CA C 6.886 -4.702 -0.289 1.00 . A A . 26 ALA CA 1 1
4 2979 1 1 26 ALA CB C 7.359 -3.369 0.298 1.00 . A A . 26 ALA CB 1 1
4 2980 1 1 26 ALA H H 8.500 -4.350 -1.678 1.00 . A A . 26 ALA H 1 1
4 2981 1 1 26 ALA HA H 6.990 -5.487 0.445 1.00 . A A . 26 ALA HA 1 1
4 2982 1 1 26 ALA HB1 H 6.600 -2.978 0.968 1.00 . A A . 26 ALA HB1 1 1
4 2983 1 1 26 ALA HB2 H 7.530 -2.664 -0.502 1.00 . A A . 26 ALA HB2 1 1
4 2984 1 1 26 ALA HB3 H 8.275 -3.522 0.846 1.00 . A A . 26 ALA HB3 1 1
4 2985 1 1 26 ALA N N 7.774 -4.974 -1.457 1.00 . A A . 26 ALA N 1 1
4 2986 1 1 26 ALA O O 4.572 -5.296 -0.280 1.00 . A A . 26 ALA O 1 1
4 2987 1 1 27 GLU C C 3.039 -4.817 -2.419 1.00 . A A . 27 GLU C 1 1
4 2988 1 1 27 GLU CA C 3.771 -3.486 -2.185 1.00 . A A . 27 GLU CA 1 1
4 2989 1 1 27 GLU CB C 3.943 -2.729 -3.504 1.00 . A A . 27 GLU CB 1 1
4 2990 1 1 27 GLU CD C 2.670 -2.193 -5.586 1.00 . A A . 27 GLU CD 1 1
4 2991 1 1 27 GLU CG C 2.571 -2.355 -4.068 1.00 . A A . 27 GLU CG 1 1
4 2992 1 1 27 GLU H H 5.897 -3.137 -2.024 1.00 . A A . 27 GLU H 1 1
4 2993 1 1 27 GLU HA H 3.217 -2.881 -1.485 1.00 . A A . 27 GLU HA 1 1
4 2994 1 1 27 GLU HB2 H 4.517 -1.830 -3.329 1.00 . A A . 27 GLU HB2 1 1
4 2995 1 1 27 GLU HB3 H 4.463 -3.355 -4.213 1.00 . A A . 27 GLU HB3 1 1
4 2996 1 1 27 GLU HG2 H 1.861 -3.135 -3.834 1.00 . A A . 27 GLU HG2 1 1
4 2997 1 1 27 GLU HG3 H 2.242 -1.425 -3.629 1.00 . A A . 27 GLU HG3 1 1
4 2998 1 1 27 GLU N N 5.169 -3.691 -1.672 1.00 . A A . 27 GLU N 1 1
4 2999 1 1 27 GLU O O 1.848 -4.920 -2.188 1.00 . A A . 27 GLU O 1 1
4 3000 1 1 27 GLU OE1 O 3.698 -1.723 -6.046 1.00 . A A . 27 GLU OE1 1 1
4 3001 1 1 27 GLU OE2 O 1.717 -2.542 -6.262 1.00 . A A . 27 GLU OE2 1 1
4 3002 1 1 28 LYS C C 2.572 -7.662 -1.693 1.00 . A A . 28 LYS C 1 1
4 3003 1 1 28 LYS CA C 3.077 -7.166 -3.047 1.00 . A A . 28 LYS CA 1 1
4 3004 1 1 28 LYS CB C 4.161 -8.098 -3.593 1.00 . A A . 28 LYS CB 1 1
4 3005 1 1 28 LYS CD C 6.121 -8.051 -5.138 1.00 . A A . 28 LYS CD 1 1
4 3006 1 1 28 LYS CE C 6.094 -9.346 -5.953 1.00 . A A . 28 LYS CE 1 1
4 3007 1 1 28 LYS CG C 4.690 -7.553 -4.921 1.00 . A A . 28 LYS CG 1 1
4 3008 1 1 28 LYS H H 4.706 -5.745 -2.999 1.00 . A A . 28 LYS H 1 1
4 3009 1 1 28 LYS HA H 2.259 -7.078 -3.749 1.00 . A A . 28 LYS HA 1 1
4 3010 1 1 28 LYS HB2 H 4.971 -8.161 -2.882 1.00 . A A . 28 LYS HB2 1 1
4 3011 1 1 28 LYS HB3 H 3.743 -9.081 -3.751 1.00 . A A . 28 LYS HB3 1 1
4 3012 1 1 28 LYS HD2 H 6.687 -7.301 -5.672 1.00 . A A . 28 LYS HD2 1 1
4 3013 1 1 28 LYS HD3 H 6.585 -8.240 -4.182 1.00 . A A . 28 LYS HD3 1 1
4 3014 1 1 28 LYS HE2 H 5.781 -10.173 -5.331 1.00 . A A . 28 LYS HE2 1 1
4 3015 1 1 28 LYS HE3 H 5.437 -9.243 -6.803 1.00 . A A . 28 LYS HE3 1 1
4 3016 1 1 28 LYS HG2 H 4.061 -7.899 -5.728 1.00 . A A . 28 LYS HG2 1 1
4 3017 1 1 28 LYS HG3 H 4.686 -6.474 -4.896 1.00 . A A . 28 LYS HG3 1 1
4 3018 1 1 28 LYS HZ1 H 7.756 -8.776 -7.069 1.00 . A A . 28 LYS HZ1 1 1
4 3019 1 1 28 LYS HZ2 H 7.578 -10.457 -6.899 1.00 . A A . 28 LYS HZ2 1 1
4 3020 1 1 28 LYS HZ3 H 8.136 -9.522 -5.594 1.00 . A A . 28 LYS HZ3 1 1
4 3021 1 1 28 LYS N N 3.743 -5.842 -2.842 1.00 . A A . 28 LYS N 1 1
4 3022 1 1 28 LYS NZ N 7.497 -9.540 -6.414 1.00 . A A . 28 LYS NZ 1 1
4 3023 1 1 28 LYS O O 1.446 -8.102 -1.557 1.00 . A A . 28 LYS O 1 1
4 3024 1 1 29 VAL C C 1.880 -7.018 1.166 1.00 . A A . 29 VAL C 1 1
4 3025 1 1 29 VAL CA C 2.976 -7.972 0.685 1.00 . A A . 29 VAL CA 1 1
4 3026 1 1 29 VAL CB C 4.251 -7.853 1.549 1.00 . A A . 29 VAL CB 1 1
4 3027 1 1 29 VAL CG1 C 3.903 -7.817 3.047 1.00 . A A . 29 VAL CG1 1 1
4 3028 1 1 29 VAL CG2 C 5.156 -9.055 1.274 1.00 . A A . 29 VAL CG2 1 1
4 3029 1 1 29 VAL H H 4.290 -7.167 -0.826 1.00 . A A . 29 VAL H 1 1
4 3030 1 1 29 VAL HA H 2.614 -8.991 0.681 1.00 . A A . 29 VAL HA 1 1
4 3031 1 1 29 VAL HB H 4.774 -6.946 1.285 1.00 . A A . 29 VAL HB 1 1
4 3032 1 1 29 VAL HG11 H 3.244 -6.979 3.243 1.00 . A A . 29 VAL HG11 1 1
4 3033 1 1 29 VAL HG12 H 4.809 -7.705 3.624 1.00 . A A . 29 VAL HG12 1 1
4 3034 1 1 29 VAL HG13 H 3.409 -8.736 3.325 1.00 . A A . 29 VAL HG13 1 1
4 3035 1 1 29 VAL HG21 H 6.176 -8.803 1.525 1.00 . A A . 29 VAL HG21 1 1
4 3036 1 1 29 VAL HG22 H 5.098 -9.318 0.228 1.00 . A A . 29 VAL HG22 1 1
4 3037 1 1 29 VAL HG23 H 4.834 -9.894 1.874 1.00 . A A . 29 VAL HG23 1 1
4 3038 1 1 29 VAL N N 3.399 -7.553 -0.684 1.00 . A A . 29 VAL N 1 1
4 3039 1 1 29 VAL O O 0.955 -7.415 1.848 1.00 . A A . 29 VAL O 1 1
4 3040 1 1 30 LEU C C -0.376 -5.152 0.602 1.00 . A A . 30 LEU C 1 1
4 3041 1 1 30 LEU CA C 0.948 -4.786 1.266 1.00 . A A . 30 LEU CA 1 1
4 3042 1 1 30 LEU CB C 1.458 -3.409 0.810 1.00 . A A . 30 LEU CB 1 1
4 3043 1 1 30 LEU CD1 C 1.959 -2.087 2.911 1.00 . A A . 30 LEU CD1 1 1
4 3044 1 1 30 LEU CD2 C 3.486 -3.940 2.309 1.00 . A A . 30 LEU CD2 1 1
4 3045 1 1 30 LEU CG C 2.572 -2.846 1.741 1.00 . A A . 30 LEU CG 1 1
4 3046 1 1 30 LEU H H 2.744 -5.453 0.280 1.00 . A A . 30 LEU H 1 1
4 3047 1 1 30 LEU HA H 0.853 -4.818 2.339 1.00 . A A . 30 LEU HA 1 1
4 3048 1 1 30 LEU HB2 H 1.851 -3.497 -0.190 1.00 . A A . 30 LEU HB2 1 1
4 3049 1 1 30 LEU HB3 H 0.629 -2.716 0.799 1.00 . A A . 30 LEU HB3 1 1
4 3050 1 1 30 LEU HD11 H 1.509 -1.173 2.553 1.00 . A A . 30 LEU HD11 1 1
4 3051 1 1 30 LEU HD12 H 2.741 -1.851 3.625 1.00 . A A . 30 LEU HD12 1 1
4 3052 1 1 30 LEU HD13 H 1.207 -2.700 3.387 1.00 . A A . 30 LEU HD13 1 1
4 3053 1 1 30 LEU HD21 H 2.898 -4.761 2.684 1.00 . A A . 30 LEU HD21 1 1
4 3054 1 1 30 LEU HD22 H 4.062 -3.529 3.113 1.00 . A A . 30 LEU HD22 1 1
4 3055 1 1 30 LEU HD23 H 4.145 -4.286 1.536 1.00 . A A . 30 LEU HD23 1 1
4 3056 1 1 30 LEU HG H 3.178 -2.163 1.167 1.00 . A A . 30 LEU HG 1 1
4 3057 1 1 30 LEU N N 1.983 -5.759 0.822 1.00 . A A . 30 LEU N 1 1
4 3058 1 1 30 LEU O O -1.432 -5.007 1.180 1.00 . A A . 30 LEU O 1 1
4 3059 1 1 31 LYS C C -2.197 -7.228 -0.473 1.00 . A A . 31 LYS C 1 1
4 3060 1 1 31 LYS CA C -1.563 -6.114 -1.295 1.00 . A A . 31 LYS CA 1 1
4 3061 1 1 31 LYS CB C -1.102 -6.676 -2.640 1.00 . A A . 31 LYS CB 1 1
4 3062 1 1 31 LYS CD C -3.288 -7.656 -3.408 1.00 . A A . 31 LYS CD 1 1
4 3063 1 1 31 LYS CE C -2.632 -9.042 -3.478 1.00 . A A . 31 LYS CE 1 1
4 3064 1 1 31 LYS CG C -2.236 -6.565 -3.666 1.00 . A A . 31 LYS CG 1 1
4 3065 1 1 31 LYS H H 0.558 -5.817 -1.025 1.00 . A A . 31 LYS H 1 1
4 3066 1 1 31 LYS HA H -2.249 -5.287 -1.430 1.00 . A A . 31 LYS HA 1 1
4 3067 1 1 31 LYS HB2 H -0.241 -6.137 -2.988 1.00 . A A . 31 LYS HB2 1 1
4 3068 1 1 31 LYS HB3 H -0.833 -7.710 -2.511 1.00 . A A . 31 LYS HB3 1 1
4 3069 1 1 31 LYS HD2 H -3.720 -7.512 -2.429 1.00 . A A . 31 LYS HD2 1 1
4 3070 1 1 31 LYS HD3 H -4.064 -7.588 -4.156 1.00 . A A . 31 LYS HD3 1 1
4 3071 1 1 31 LYS HE2 H -1.606 -8.948 -3.819 1.00 . A A . 31 LYS HE2 1 1
4 3072 1 1 31 LYS HE3 H -2.663 -9.520 -2.508 1.00 . A A . 31 LYS HE3 1 1
4 3073 1 1 31 LYS HG2 H -2.700 -5.593 -3.584 1.00 . A A . 31 LYS HG2 1 1
4 3074 1 1 31 LYS HG3 H -1.833 -6.687 -4.660 1.00 . A A . 31 LYS HG3 1 1
4 3075 1 1 31 LYS HZ1 H -4.419 -9.904 -4.109 1.00 . A A . 31 LYS HZ1 1 1
4 3076 1 1 31 LYS HZ2 H -3.030 -10.761 -4.584 1.00 . A A . 31 LYS HZ2 1 1
4 3077 1 1 31 LYS HZ3 H -3.451 -9.316 -5.372 1.00 . A A . 31 LYS HZ3 1 1
4 3078 1 1 31 LYS N N -0.314 -5.678 -0.598 1.00 . A A . 31 LYS N 1 1
4 3079 1 1 31 LYS NZ N -3.444 -9.814 -4.460 1.00 . A A . 31 LYS NZ 1 1
4 3080 1 1 31 LYS O O -3.388 -7.248 -0.229 1.00 . A A . 31 LYS O 1 1
4 3081 1 1 32 GLN C C -2.639 -8.710 2.025 1.00 . A A . 32 GLN C 1 1
4 3082 1 1 32 GLN CA C -1.893 -9.276 0.811 1.00 . A A . 32 GLN CA 1 1
4 3083 1 1 32 GLN CB C -0.654 -10.046 1.250 1.00 . A A . 32 GLN CB 1 1
4 3084 1 1 32 GLN CD C 0.858 -11.961 0.712 1.00 . A A . 32 GLN CD 1 1
4 3085 1 1 32 GLN CG C -0.402 -11.206 0.285 1.00 . A A . 32 GLN CG 1 1
4 3086 1 1 32 GLN H H -0.425 -8.087 -0.235 1.00 . A A . 32 GLN H 1 1
4 3087 1 1 32 GLN HA H -2.535 -9.914 0.234 1.00 . A A . 32 GLN HA 1 1
4 3088 1 1 32 GLN HB2 H 0.200 -9.384 1.251 1.00 . A A . 32 GLN HB2 1 1
4 3089 1 1 32 GLN HB3 H -0.816 -10.433 2.239 1.00 . A A . 32 GLN HB3 1 1
4 3090 1 1 32 GLN HE21 H 2.002 -11.118 -0.678 1.00 . A A . 32 GLN HE21 1 1
4 3091 1 1 32 GLN HE22 H 2.792 -12.236 0.341 1.00 . A A . 32 GLN HE22 1 1
4 3092 1 1 32 GLN HG2 H -1.248 -11.878 0.301 1.00 . A A . 32 GLN HG2 1 1
4 3093 1 1 32 GLN HG3 H -0.266 -10.821 -0.714 1.00 . A A . 32 GLN HG3 1 1
4 3094 1 1 32 GLN N N -1.382 -8.149 -0.026 1.00 . A A . 32 GLN N 1 1
4 3095 1 1 32 GLN NE2 N 1.977 -11.755 0.072 1.00 . A A . 32 GLN NE2 1 1
4 3096 1 1 32 GLN O O -3.689 -9.193 2.403 1.00 . A A . 32 GLN O 1 1
4 3097 1 1 32 GLN OE1 O 0.825 -12.747 1.638 1.00 . A A . 32 GLN OE1 1 1
4 3098 1 1 33 TYR C C -4.143 -6.459 3.291 1.00 . A A . 33 TYR C 1 1
4 3099 1 1 33 TYR CA C -2.799 -7.020 3.772 1.00 . A A . 33 TYR CA 1 1
4 3100 1 1 33 TYR CB C -1.860 -5.892 4.219 1.00 . A A . 33 TYR CB 1 1
4 3101 1 1 33 TYR CD1 C -2.492 -5.605 6.625 1.00 . A A . 33 TYR CD1 1 1
4 3102 1 1 33 TYR CD2 C -3.133 -3.885 5.045 1.00 . A A . 33 TYR CD2 1 1
4 3103 1 1 33 TYR CE1 C -3.101 -4.890 7.655 1.00 . A A . 33 TYR CE1 1 1
4 3104 1 1 33 TYR CE2 C -3.742 -3.165 6.076 1.00 . A A . 33 TYR CE2 1 1
4 3105 1 1 33 TYR CG C -2.507 -5.105 5.324 1.00 . A A . 33 TYR CG 1 1
4 3106 1 1 33 TYR CZ C -3.727 -3.667 7.384 1.00 . A A . 33 TYR CZ 1 1
4 3107 1 1 33 TYR H H -1.276 -7.277 2.261 1.00 . A A . 33 TYR H 1 1
4 3108 1 1 33 TYR HA H -2.945 -7.726 4.576 1.00 . A A . 33 TYR HA 1 1
4 3109 1 1 33 TYR HB2 H -0.936 -6.319 4.582 1.00 . A A . 33 TYR HB2 1 1
4 3110 1 1 33 TYR HB3 H -1.653 -5.240 3.385 1.00 . A A . 33 TYR HB3 1 1
4 3111 1 1 33 TYR HD1 H -2.006 -6.546 6.833 1.00 . A A . 33 TYR HD1 1 1
4 3112 1 1 33 TYR HD2 H -3.144 -3.499 4.034 1.00 . A A . 33 TYR HD2 1 1
4 3113 1 1 33 TYR HE1 H -3.088 -5.283 8.657 1.00 . A A . 33 TYR HE1 1 1
4 3114 1 1 33 TYR HE2 H -4.224 -2.224 5.863 1.00 . A A . 33 TYR HE2 1 1
4 3115 1 1 33 TYR HH H -5.262 -2.870 8.192 1.00 . A A . 33 TYR HH 1 1
4 3116 1 1 33 TYR N N -2.112 -7.660 2.609 1.00 . A A . 33 TYR N 1 1
4 3117 1 1 33 TYR O O -5.153 -6.563 3.960 1.00 . A A . 33 TYR O 1 1
4 3118 1 1 33 TYR OH O -4.330 -2.958 8.403 1.00 . A A . 33 TYR OH 1 1
4 3119 1 1 34 ILE C C -6.378 -6.463 1.236 1.00 . A A . 34 ILE C 1 1
4 3120 1 1 34 ILE CA C -5.408 -5.317 1.550 1.00 . A A . 34 ILE CA 1 1
4 3121 1 1 34 ILE CB C -4.973 -4.602 0.263 1.00 . A A . 34 ILE CB 1 1
4 3122 1 1 34 ILE CD1 C -4.668 -2.228 1.138 1.00 . A A . 34 ILE CD1 1 1
4 3123 1 1 34 ILE CG1 C -3.961 -3.484 0.614 1.00 . A A . 34 ILE CG1 1 1
4 3124 1 1 34 ILE CG2 C -6.202 -4.035 -0.471 1.00 . A A . 34 ILE CG2 1 1
4 3125 1 1 34 ILE H H -3.313 -5.828 1.605 1.00 . A A . 34 ILE H 1 1
4 3126 1 1 34 ILE HA H -5.855 -4.615 2.236 1.00 . A A . 34 ILE HA 1 1
4 3127 1 1 34 ILE HB H -4.491 -5.318 -0.383 1.00 . A A . 34 ILE HB 1 1
4 3128 1 1 34 ILE HD11 H -3.983 -1.656 1.745 1.00 . A A . 34 ILE HD11 1 1
4 3129 1 1 34 ILE HD12 H -5.522 -2.518 1.732 1.00 . A A . 34 ILE HD12 1 1
4 3130 1 1 34 ILE HD13 H -4.996 -1.630 0.301 1.00 . A A . 34 ILE HD13 1 1
4 3131 1 1 34 ILE HG12 H -3.289 -3.843 1.376 1.00 . A A . 34 ILE HG12 1 1
4 3132 1 1 34 ILE HG13 H -3.391 -3.231 -0.268 1.00 . A A . 34 ILE HG13 1 1
4 3133 1 1 34 ILE HG21 H -6.731 -3.358 0.183 1.00 . A A . 34 ILE HG21 1 1
4 3134 1 1 34 ILE HG22 H -6.856 -4.845 -0.757 1.00 . A A . 34 ILE HG22 1 1
4 3135 1 1 34 ILE HG23 H -5.879 -3.504 -1.355 1.00 . A A . 34 ILE HG23 1 1
4 3136 1 1 34 ILE N N -4.146 -5.881 2.120 1.00 . A A . 34 ILE N 1 1
4 3137 1 1 34 ILE O O -7.582 -6.298 1.274 1.00 . A A . 34 ILE O 1 1
4 3138 1 1 35 ASN C C -7.638 -9.116 1.798 1.00 . A A . 35 ASN C 1 1
4 3139 1 1 35 ASN CA C -6.726 -8.795 0.610 1.00 . A A . 35 ASN CA 1 1
4 3140 1 1 35 ASN CB C -5.763 -9.956 0.347 1.00 . A A . 35 ASN CB 1 1
4 3141 1 1 35 ASN CG C -6.534 -11.136 -0.248 1.00 . A A . 35 ASN CG 1 1
4 3142 1 1 35 ASN H H -4.876 -7.724 0.907 1.00 . A A . 35 ASN H 1 1
4 3143 1 1 35 ASN HA H -7.312 -8.597 -0.273 1.00 . A A . 35 ASN HA 1 1
4 3144 1 1 35 ASN HB2 H -4.998 -9.638 -0.347 1.00 . A A . 35 ASN HB2 1 1
4 3145 1 1 35 ASN HB3 H -5.303 -10.261 1.275 1.00 . A A . 35 ASN HB3 1 1
4 3146 1 1 35 ASN HD21 H -4.972 -11.832 -1.256 1.00 . A A . 35 ASN HD21 1 1
4 3147 1 1 35 ASN HD22 H -6.405 -12.725 -1.431 1.00 . A A . 35 ASN HD22 1 1
4 3148 1 1 35 ASN N N -5.851 -7.624 0.928 1.00 . A A . 35 ASN N 1 1
4 3149 1 1 35 ASN ND2 N -5.919 -11.967 -1.044 1.00 . A A . 35 ASN ND2 1 1
4 3150 1 1 35 ASN O O -8.727 -9.634 1.633 1.00 . A A . 35 ASN O 1 1
4 3151 1 1 35 ASN OD1 O -7.709 -11.303 0.014 1.00 . A A . 35 ASN OD1 1 1
4 3152 1 1 36 ASP C C -9.156 -8.055 4.319 1.00 . A A . 36 ASP C 1 1
4 3153 1 1 36 ASP CA C -8.036 -9.092 4.199 1.00 . A A . 36 ASP CA 1 1
4 3154 1 1 36 ASP CB C -7.077 -8.985 5.386 1.00 . A A . 36 ASP CB 1 1
4 3155 1 1 36 ASP CG C -7.455 -10.024 6.444 1.00 . A A . 36 ASP CG 1 1
4 3156 1 1 36 ASP H H -6.319 -8.392 3.096 1.00 . A A . 36 ASP H 1 1
4 3157 1 1 36 ASP HA H -8.448 -10.087 4.147 1.00 . A A . 36 ASP HA 1 1
4 3158 1 1 36 ASP HB2 H -6.066 -9.164 5.049 1.00 . A A . 36 ASP HB2 1 1
4 3159 1 1 36 ASP HB3 H -7.144 -7.997 5.816 1.00 . A A . 36 ASP HB3 1 1
4 3160 1 1 36 ASP N N -7.200 -8.809 2.993 1.00 . A A . 36 ASP N 1 1
4 3161 1 1 36 ASP O O -10.320 -8.396 4.409 1.00 . A A . 36 ASP O 1 1
4 3162 1 1 36 ASP OD1 O -8.356 -9.750 7.219 1.00 . A A . 36 ASP OD1 1 1
4 3163 1 1 36 ASP OD2 O -6.836 -11.075 6.460 1.00 . A A . 36 ASP OD2 1 1
4 3164 1 1 37 ASN C C -10.806 -5.796 3.237 1.00 . A A . 37 ASN C 1 1
4 3165 1 1 37 ASN CA C -9.851 -5.725 4.431 1.00 . A A . 37 ASN CA 1 1
4 3166 1 1 37 ASN CB C -9.079 -4.403 4.421 1.00 . A A . 37 ASN CB 1 1
4 3167 1 1 37 ASN CG C -8.153 -4.344 5.637 1.00 . A A . 37 ASN CG 1 1
4 3168 1 1 37 ASN H H -7.862 -6.549 4.243 1.00 . A A . 37 ASN H 1 1
4 3169 1 1 37 ASN HA H -10.396 -5.827 5.356 1.00 . A A . 37 ASN HA 1 1
4 3170 1 1 37 ASN HB2 H -8.491 -4.337 3.515 1.00 . A A . 37 ASN HB2 1 1
4 3171 1 1 37 ASN HB3 H -9.777 -3.579 4.461 1.00 . A A . 37 ASN HB3 1 1
4 3172 1 1 37 ASN HD21 H -9.054 -2.754 6.419 1.00 . A A . 37 ASN HD21 1 1
4 3173 1 1 37 ASN HD22 H -7.738 -3.365 7.316 1.00 . A A . 37 ASN HD22 1 1
4 3174 1 1 37 ASN N N -8.809 -6.793 4.319 1.00 . A A . 37 ASN N 1 1
4 3175 1 1 37 ASN ND2 N -8.329 -3.410 6.531 1.00 . A A . 37 ASN ND2 1 1
4 3176 1 1 37 ASN O O -11.988 -5.535 3.361 1.00 . A A . 37 ASN O 1 1
4 3177 1 1 37 ASN OD1 O -7.259 -5.155 5.774 1.00 . A A . 37 ASN OD1 1 1
4 3178 1 1 38 GLY C C -11.210 -4.884 0.166 1.00 . A A . 38 GLY C 1 1
4 3179 1 1 38 GLY CA C -11.170 -6.240 0.873 1.00 . A A . 38 GLY CA 1 1
4 3180 1 1 38 GLY H H -9.344 -6.353 2.012 1.00 . A A . 38 GLY H 1 1
4 3181 1 1 38 GLY HA2 H -10.772 -6.987 0.201 1.00 . A A . 38 GLY HA2 1 1
4 3182 1 1 38 GLY HA3 H -12.170 -6.518 1.169 1.00 . A A . 38 GLY HA3 1 1
4 3183 1 1 38 GLY N N -10.300 -6.148 2.082 1.00 . A A . 38 GLY N 1 1
4 3184 1 1 38 GLY O O -12.203 -4.520 -0.436 1.00 . A A . 38 GLY O 1 1
4 3185 1 1 39 ILE C C -9.052 -2.794 -1.545 1.00 . A A . 39 ILE C 1 1
4 3186 1 1 39 ILE CA C -10.105 -2.801 -0.432 1.00 . A A . 39 ILE CA 1 1
4 3187 1 1 39 ILE CB C -9.733 -1.808 0.679 1.00 . A A . 39 ILE CB 1 1
4 3188 1 1 39 ILE CD1 C -12.173 -1.503 1.251 1.00 . A A . 39 ILE CD1 1 1
4 3189 1 1 39 ILE CG1 C -10.785 -1.860 1.801 1.00 . A A . 39 ILE CG1 1 1
4 3190 1 1 39 ILE CG2 C -9.666 -0.387 0.106 1.00 . A A . 39 ILE CG2 1 1
4 3191 1 1 39 ILE H H -9.352 -4.456 0.727 1.00 . A A . 39 ILE H 1 1
4 3192 1 1 39 ILE HA H -11.077 -2.558 -0.832 1.00 . A A . 39 ILE HA 1 1
4 3193 1 1 39 ILE HB H -8.766 -2.073 1.082 1.00 . A A . 39 ILE HB 1 1
4 3194 1 1 39 ILE HD11 H -12.534 -2.312 0.634 1.00 . A A . 39 ILE HD11 1 1
4 3195 1 1 39 ILE HD12 H -12.104 -0.602 0.659 1.00 . A A . 39 ILE HD12 1 1
4 3196 1 1 39 ILE HD13 H -12.855 -1.343 2.072 1.00 . A A . 39 ILE HD13 1 1
4 3197 1 1 39 ILE HG12 H -10.812 -2.857 2.219 1.00 . A A . 39 ILE HG12 1 1
4 3198 1 1 39 ILE HG13 H -10.516 -1.153 2.574 1.00 . A A . 39 ILE HG13 1 1
4 3199 1 1 39 ILE HG21 H -8.804 -0.298 -0.538 1.00 . A A . 39 ILE HG21 1 1
4 3200 1 1 39 ILE HG22 H -9.584 0.323 0.916 1.00 . A A . 39 ILE HG22 1 1
4 3201 1 1 39 ILE HG23 H -10.562 -0.185 -0.461 1.00 . A A . 39 ILE HG23 1 1
4 3202 1 1 39 ILE N N -10.137 -4.137 0.235 1.00 . A A . 39 ILE N 1 1
4 3203 1 1 39 ILE O O -8.002 -2.194 -1.415 1.00 . A A . 39 ILE O 1 1
4 3204 1 1 40 ASP C C -8.986 -2.873 -5.020 1.00 . A A . 40 ASP C 1 1
4 3205 1 1 40 ASP CA C -8.357 -3.494 -3.770 1.00 . A A . 40 ASP CA 1 1
4 3206 1 1 40 ASP CB C -8.068 -4.978 -3.995 1.00 . A A . 40 ASP CB 1 1
4 3207 1 1 40 ASP CG C -6.805 -5.374 -3.228 1.00 . A A . 40 ASP CG 1 1
4 3208 1 1 40 ASP H H -10.186 -3.929 -2.716 1.00 . A A . 40 ASP H 1 1
4 3209 1 1 40 ASP HA H -7.450 -2.975 -3.505 1.00 . A A . 40 ASP HA 1 1
4 3210 1 1 40 ASP HB2 H -8.904 -5.566 -3.641 1.00 . A A . 40 ASP HB2 1 1
4 3211 1 1 40 ASP HB3 H -7.918 -5.160 -5.050 1.00 . A A . 40 ASP HB3 1 1
4 3212 1 1 40 ASP N N -9.331 -3.456 -2.638 1.00 . A A . 40 ASP N 1 1
4 3213 1 1 40 ASP O O -9.866 -3.449 -5.631 1.00 . A A . 40 ASP O 1 1
4 3214 1 1 40 ASP OD1 O -5.814 -4.673 -3.355 1.00 . A A . 40 ASP OD1 1 1
4 3215 1 1 40 ASP OD2 O -6.849 -6.372 -2.527 1.00 . A A . 40 ASP OD2 1 1
4 3216 1 1 41 GLY C C -7.998 -0.395 -7.428 1.00 . A A . 41 GLY C 1 1
4 3217 1 1 41 GLY CA C -9.117 -1.035 -6.605 1.00 . A A . 41 GLY CA 1 1
4 3218 1 1 41 GLY H H -7.837 -1.255 -4.885 1.00 . A A . 41 GLY H 1 1
4 3219 1 1 41 GLY HA2 H -9.633 -1.770 -7.208 1.00 . A A . 41 GLY HA2 1 1
4 3220 1 1 41 GLY HA3 H -9.814 -0.269 -6.295 1.00 . A A . 41 GLY HA3 1 1
4 3221 1 1 41 GLY N N -8.544 -1.700 -5.398 1.00 . A A . 41 GLY N 1 1
4 3222 1 1 41 GLY O O -7.484 -0.990 -8.357 1.00 . A A . 41 GLY O 1 1
4 3223 1 1 42 GLU C C -5.484 2.072 -6.922 1.00 . A A . 42 GLU C 1 1
4 3224 1 1 42 GLU CA C -6.543 1.505 -7.870 1.00 . A A . 42 GLU CA 1 1
4 3225 1 1 42 GLU CB C -7.251 2.640 -8.620 1.00 . A A . 42 GLU CB 1 1
4 3226 1 1 42 GLU CD C -8.686 2.810 -10.663 1.00 . A A . 42 GLU CD 1 1
4 3227 1 1 42 GLU CG C -7.358 2.290 -10.108 1.00 . A A . 42 GLU CG 1 1
4 3228 1 1 42 GLU H H -8.059 1.277 -6.352 1.00 . A A . 42 GLU H 1 1
4 3229 1 1 42 GLU HA H -6.090 0.823 -8.571 1.00 . A A . 42 GLU HA 1 1
4 3230 1 1 42 GLU HB2 H -8.241 2.780 -8.210 1.00 . A A . 42 GLU HB2 1 1
4 3231 1 1 42 GLU HB3 H -6.686 3.554 -8.510 1.00 . A A . 42 GLU HB3 1 1
4 3232 1 1 42 GLU HG2 H -6.539 2.749 -10.643 1.00 . A A . 42 GLU HG2 1 1
4 3233 1 1 42 GLU HG3 H -7.313 1.219 -10.230 1.00 . A A . 42 GLU HG3 1 1
4 3234 1 1 42 GLU N N -7.624 0.817 -7.100 1.00 . A A . 42 GLU N 1 1
4 3235 1 1 42 GLU O O -5.773 2.901 -6.079 1.00 . A A . 42 GLU O 1 1
4 3236 1 1 42 GLU OE1 O -9.713 2.264 -10.295 1.00 . A A . 42 GLU OE1 1 1
4 3237 1 1 42 GLU OE2 O -8.653 3.745 -11.446 1.00 . A A . 42 GLU OE2 1 1
4 3238 1 1 43 TRP C C -2.397 3.250 -6.912 1.00 . A A . 43 TRP C 1 1
4 3239 1 1 43 TRP CA C -3.169 2.150 -6.182 1.00 . A A . 43 TRP CA 1 1
4 3240 1 1 43 TRP CB C -2.229 0.966 -5.935 1.00 . A A . 43 TRP CB 1 1
4 3241 1 1 43 TRP CD1 C -4.175 -0.387 -4.981 1.00 . A A . 43 TRP CD1 1 1
4 3242 1 1 43 TRP CD2 C -2.177 -0.980 -4.149 1.00 . A A . 43 TRP CD2 1 1
4 3243 1 1 43 TRP CE2 C -3.132 -1.825 -3.547 1.00 . A A . 43 TRP CE2 1 1
4 3244 1 1 43 TRP CE3 C -0.830 -1.139 -3.794 1.00 . A A . 43 TRP CE3 1 1
4 3245 1 1 43 TRP CG C -2.855 -0.081 -5.064 1.00 . A A . 43 TRP CG 1 1
4 3246 1 1 43 TRP CH2 C -1.420 -2.941 -2.273 1.00 . A A . 43 TRP CH2 1 1
4 3247 1 1 43 TRP CZ2 C -2.765 -2.797 -2.622 1.00 . A A . 43 TRP CZ2 1 1
4 3248 1 1 43 TRP CZ3 C -0.455 -2.115 -2.857 1.00 . A A . 43 TRP CZ3 1 1
4 3249 1 1 43 TRP H H -4.052 0.972 -7.755 1.00 . A A . 43 TRP H 1 1
4 3250 1 1 43 TRP HA H -3.569 2.513 -5.248 1.00 . A A . 43 TRP HA 1 1
4 3251 1 1 43 TRP HB2 H -1.961 0.519 -6.878 1.00 . A A . 43 TRP HB2 1 1
4 3252 1 1 43 TRP HB3 H -1.331 1.330 -5.455 1.00 . A A . 43 TRP HB3 1 1
4 3253 1 1 43 TRP HD1 H -4.971 0.093 -5.518 1.00 . A A . 43 TRP HD1 1 1
4 3254 1 1 43 TRP HE1 H -5.187 -1.854 -3.863 1.00 . A A . 43 TRP HE1 1 1
4 3255 1 1 43 TRP HE3 H -0.081 -0.505 -4.245 1.00 . A A . 43 TRP HE3 1 1
4 3256 1 1 43 TRP HH2 H -1.124 -3.685 -1.552 1.00 . A A . 43 TRP HH2 1 1
4 3257 1 1 43 TRP HZ2 H -3.516 -3.431 -2.177 1.00 . A A . 43 TRP HZ2 1 1
4 3258 1 1 43 TRP HZ3 H 0.580 -2.228 -2.582 1.00 . A A . 43 TRP HZ3 1 1
4 3259 1 1 43 TRP N N -4.258 1.635 -7.063 1.00 . A A . 43 TRP N 1 1
4 3260 1 1 43 TRP NE1 N -4.333 -1.433 -4.093 1.00 . A A . 43 TRP NE1 1 1
4 3261 1 1 43 TRP O O -2.503 3.399 -8.115 1.00 . A A . 43 TRP O 1 1
4 3262 1 1 44 THR C C 0.513 5.254 -6.063 1.00 . A A . 44 THR C 1 1
4 3263 1 1 44 THR CA C -0.786 5.069 -6.844 1.00 . A A . 44 THR CA 1 1
4 3264 1 1 44 THR CB C -1.631 6.343 -6.795 1.00 . A A . 44 THR CB 1 1
4 3265 1 1 44 THR CG2 C -2.954 6.118 -7.531 1.00 . A A . 44 THR CG2 1 1
4 3266 1 1 44 THR H H -1.517 3.839 -5.234 1.00 . A A . 44 THR H 1 1
4 3267 1 1 44 THR HA H -0.571 4.807 -7.868 1.00 . A A . 44 THR HA 1 1
4 3268 1 1 44 THR HB H -1.090 7.142 -7.277 1.00 . A A . 44 THR HB 1 1
4 3269 1 1 44 THR HG1 H -1.081 7.058 -5.074 1.00 . A A . 44 THR HG1 1 1
4 3270 1 1 44 THR HG21 H -3.419 7.071 -7.736 1.00 . A A . 44 THR HG21 1 1
4 3271 1 1 44 THR HG22 H -3.612 5.522 -6.915 1.00 . A A . 44 THR HG22 1 1
4 3272 1 1 44 THR HG23 H -2.766 5.602 -8.461 1.00 . A A . 44 THR HG23 1 1
4 3273 1 1 44 THR N N -1.600 3.998 -6.197 1.00 . A A . 44 THR N 1 1
4 3274 1 1 44 THR O O 0.508 5.378 -4.852 1.00 . A A . 44 THR O 1 1
4 3275 1 1 44 THR OG1 O -1.888 6.694 -5.445 1.00 . A A . 44 THR OG1 1 1
4 3276 1 1 45 TYR C C 3.350 6.906 -6.065 1.00 . A A . 45 TYR C 1 1
4 3277 1 1 45 TYR CA C 2.934 5.429 -6.055 1.00 . A A . 45 TYR CA 1 1
4 3278 1 1 45 TYR CB C 3.918 4.586 -6.871 1.00 . A A . 45 TYR CB 1 1
4 3279 1 1 45 TYR CD1 C 5.469 4.323 -4.900 1.00 . A A . 45 TYR CD1 1 1
4 3280 1 1 45 TYR CD2 C 6.389 5.058 -7.019 1.00 . A A . 45 TYR CD2 1 1
4 3281 1 1 45 TYR CE1 C 6.743 4.390 -4.324 1.00 . A A . 45 TYR CE1 1 1
4 3282 1 1 45 TYR CE2 C 7.662 5.125 -6.443 1.00 . A A . 45 TYR CE2 1 1
4 3283 1 1 45 TYR CG C 5.292 4.657 -6.247 1.00 . A A . 45 TYR CG 1 1
4 3284 1 1 45 TYR CZ C 7.840 4.791 -5.096 1.00 . A A . 45 TYR CZ 1 1
4 3285 1 1 45 TYR H H 1.594 5.158 -7.721 1.00 . A A . 45 TYR H 1 1
4 3286 1 1 45 TYR HA H 2.872 5.050 -5.044 1.00 . A A . 45 TYR HA 1 1
4 3287 1 1 45 TYR HB2 H 3.584 3.559 -6.885 1.00 . A A . 45 TYR HB2 1 1
4 3288 1 1 45 TYR HB3 H 3.963 4.963 -7.881 1.00 . A A . 45 TYR HB3 1 1
4 3289 1 1 45 TYR HD1 H 4.623 4.015 -4.304 1.00 . A A . 45 TYR HD1 1 1
4 3290 1 1 45 TYR HD2 H 6.252 5.315 -8.059 1.00 . A A . 45 TYR HD2 1 1
4 3291 1 1 45 TYR HE1 H 6.879 4.133 -3.284 1.00 . A A . 45 TYR HE1 1 1
4 3292 1 1 45 TYR HE2 H 8.508 5.435 -7.039 1.00 . A A . 45 TYR HE2 1 1
4 3293 1 1 45 TYR HH H 9.471 3.975 -4.535 1.00 . A A . 45 TYR HH 1 1
4 3294 1 1 45 TYR N N 1.623 5.264 -6.748 1.00 . A A . 45 TYR N 1 1
4 3295 1 1 45 TYR O O 2.870 7.686 -6.866 1.00 . A A . 45 TYR O 1 1
4 3296 1 1 45 TYR OH O 9.095 4.858 -4.528 1.00 . A A . 45 TYR OH 1 1
4 3297 1 1 46 ASP C C 6.213 8.779 -4.933 1.00 . A A . 46 ASP C 1 1
4 3298 1 1 46 ASP CA C 4.700 8.718 -5.153 1.00 . A A . 46 ASP CA 1 1
4 3299 1 1 46 ASP CB C 3.968 9.370 -3.972 1.00 . A A . 46 ASP CB 1 1
4 3300 1 1 46 ASP CG C 2.455 9.174 -4.115 1.00 . A A . 46 ASP CG 1 1
4 3301 1 1 46 ASP H H 4.621 6.644 -4.556 1.00 . A A . 46 ASP H 1 1
4 3302 1 1 46 ASP HA H 4.434 9.218 -6.071 1.00 . A A . 46 ASP HA 1 1
4 3303 1 1 46 ASP HB2 H 4.307 8.926 -3.048 1.00 . A A . 46 ASP HB2 1 1
4 3304 1 1 46 ASP HB3 H 4.188 10.428 -3.959 1.00 . A A . 46 ASP HB3 1 1
4 3305 1 1 46 ASP N N 4.244 7.292 -5.187 1.00 . A A . 46 ASP N 1 1
4 3306 1 1 46 ASP O O 6.733 8.214 -3.989 1.00 . A A . 46 ASP O 1 1
4 3307 1 1 46 ASP OD1 O 1.990 8.082 -3.830 1.00 . A A . 46 ASP OD1 1 1
4 3308 1 1 46 ASP OD2 O 1.789 10.118 -4.507 1.00 . A A . 46 ASP OD2 1 1
4 3309 1 1 47 ASP C C 8.760 10.473 -4.435 1.00 . A A . 47 ASP C 1 1
4 3310 1 1 47 ASP CA C 8.403 9.579 -5.635 1.00 . A A . 47 ASP CA 1 1
4 3311 1 1 47 ASP CB C 8.905 10.202 -6.944 1.00 . A A . 47 ASP CB 1 1
4 3312 1 1 47 ASP CG C 8.242 11.566 -7.164 1.00 . A A . 47 ASP CG 1 1
4 3313 1 1 47 ASP H H 6.471 9.918 -6.541 1.00 . A A . 47 ASP H 1 1
4 3314 1 1 47 ASP HA H 8.836 8.599 -5.510 1.00 . A A . 47 ASP HA 1 1
4 3315 1 1 47 ASP HB2 H 9.977 10.328 -6.892 1.00 . A A . 47 ASP HB2 1 1
4 3316 1 1 47 ASP HB3 H 8.661 9.549 -7.768 1.00 . A A . 47 ASP HB3 1 1
4 3317 1 1 47 ASP N N 6.919 9.468 -5.793 1.00 . A A . 47 ASP N 1 1
4 3318 1 1 47 ASP O O 9.910 10.563 -4.047 1.00 . A A . 47 ASP O 1 1
4 3319 1 1 47 ASP OD1 O 8.513 12.466 -6.386 1.00 . A A . 47 ASP OD1 1 1
4 3320 1 1 47 ASP OD2 O 7.476 11.685 -8.105 1.00 . A A . 47 ASP OD2 1 1
4 3321 1 1 48 ALA C C 8.798 11.241 -1.567 1.00 . A A . 48 ALA C 1 1
4 3322 1 1 48 ALA CA C 8.075 12.022 -2.670 1.00 . A A . 48 ALA CA 1 1
4 3323 1 1 48 ALA CB C 6.699 12.481 -2.179 1.00 . A A . 48 ALA CB 1 1
4 3324 1 1 48 ALA H H 6.871 11.051 -4.173 1.00 . A A . 48 ALA H 1 1
4 3325 1 1 48 ALA HA H 8.660 12.875 -2.975 1.00 . A A . 48 ALA HA 1 1
4 3326 1 1 48 ALA HB1 H 5.980 11.686 -2.330 1.00 . A A . 48 ALA HB1 1 1
4 3327 1 1 48 ALA HB2 H 6.391 13.355 -2.733 1.00 . A A . 48 ALA HB2 1 1
4 3328 1 1 48 ALA HB3 H 6.754 12.722 -1.128 1.00 . A A . 48 ALA HB3 1 1
4 3329 1 1 48 ALA N N 7.789 11.135 -3.845 1.00 . A A . 48 ALA N 1 1
4 3330 1 1 48 ALA O O 9.972 11.442 -1.317 1.00 . A A . 48 ALA O 1 1
4 3331 1 1 49 THR C C 8.391 8.063 -0.020 1.00 . A A . 49 THR C 1 1
4 3332 1 1 49 THR CA C 8.726 9.544 0.177 1.00 . A A . 49 THR CA 1 1
4 3333 1 1 49 THR CB C 8.106 10.073 1.477 1.00 . A A . 49 THR CB 1 1
4 3334 1 1 49 THR CG2 C 6.579 9.930 1.430 1.00 . A A . 49 THR CG2 1 1
4 3335 1 1 49 THR H H 7.157 10.213 -1.140 1.00 . A A . 49 THR H 1 1
4 3336 1 1 49 THR HA H 9.794 9.692 0.190 1.00 . A A . 49 THR HA 1 1
4 3337 1 1 49 THR HB H 8.361 11.115 1.598 1.00 . A A . 49 THR HB 1 1
4 3338 1 1 49 THR HG1 H 8.454 9.837 3.376 1.00 . A A . 49 THR HG1 1 1
4 3339 1 1 49 THR HG21 H 6.252 9.298 2.243 1.00 . A A . 49 THR HG21 1 1
4 3340 1 1 49 THR HG22 H 6.284 9.487 0.489 1.00 . A A . 49 THR HG22 1 1
4 3341 1 1 49 THR HG23 H 6.124 10.904 1.527 1.00 . A A . 49 THR HG23 1 1
4 3342 1 1 49 THR N N 8.100 10.352 -0.913 1.00 . A A . 49 THR N 1 1
4 3343 1 1 49 THR O O 8.206 7.324 0.928 1.00 . A A . 49 THR O 1 1
4 3344 1 1 49 THR OG1 O 8.617 9.332 2.576 1.00 . A A . 49 THR OG1 1 1
4 3345 1 1 50 LYS C C 6.654 5.799 -0.905 1.00 . A A . 50 LYS C 1 1
4 3346 1 1 50 LYS CA C 7.984 6.200 -1.552 1.00 . A A . 50 LYS CA 1 1
4 3347 1 1 50 LYS CB C 9.138 5.365 -0.974 1.00 . A A . 50 LYS CB 1 1
4 3348 1 1 50 LYS CD C 11.166 4.724 -2.323 1.00 . A A . 50 LYS CD 1 1
4 3349 1 1 50 LYS CE C 12.666 4.714 -2.015 1.00 . A A . 50 LYS CE 1 1
4 3350 1 1 50 LYS CG C 10.484 5.853 -1.539 1.00 . A A . 50 LYS CG 1 1
4 3351 1 1 50 LYS H H 8.462 8.256 -1.993 1.00 . A A . 50 LYS H 1 1
4 3352 1 1 50 LYS HA H 7.930 6.054 -2.618 1.00 . A A . 50 LYS HA 1 1
4 3353 1 1 50 LYS HB2 H 9.145 5.463 0.102 1.00 . A A . 50 LYS HB2 1 1
4 3354 1 1 50 LYS HB3 H 8.992 4.328 -1.236 1.00 . A A . 50 LYS HB3 1 1
4 3355 1 1 50 LYS HD2 H 10.734 3.775 -2.038 1.00 . A A . 50 LYS HD2 1 1
4 3356 1 1 50 LYS HD3 H 11.020 4.881 -3.380 1.00 . A A . 50 LYS HD3 1 1
4 3357 1 1 50 LYS HE2 H 12.832 4.835 -0.954 1.00 . A A . 50 LYS HE2 1 1
4 3358 1 1 50 LYS HE3 H 13.116 3.798 -2.365 1.00 . A A . 50 LYS HE3 1 1
4 3359 1 1 50 LYS HG2 H 10.317 6.694 -2.197 1.00 . A A . 50 LYS HG2 1 1
4 3360 1 1 50 LYS HG3 H 11.122 6.159 -0.724 1.00 . A A . 50 LYS HG3 1 1
4 3361 1 1 50 LYS HZ1 H 13.145 5.695 -3.788 1.00 . A A . 50 LYS HZ1 1 1
4 3362 1 1 50 LYS HZ2 H 14.220 6.008 -2.509 1.00 . A A . 50 LYS HZ2 1 1
4 3363 1 1 50 LYS HZ3 H 12.683 6.731 -2.527 1.00 . A A . 50 LYS HZ3 1 1
4 3364 1 1 50 LYS N N 8.310 7.632 -1.253 1.00 . A A . 50 LYS N 1 1
4 3365 1 1 50 LYS NZ N 13.220 5.874 -2.767 1.00 . A A . 50 LYS NZ 1 1
4 3366 1 1 50 LYS O O 6.553 4.765 -0.271 1.00 . A A . 50 LYS O 1 1
4 3367 1 1 51 THR C C 3.438 5.560 -1.531 1.00 . A A . 51 THR C 1 1
4 3368 1 1 51 THR CA C 4.302 6.262 -0.480 1.00 . A A . 51 THR CA 1 1
4 3369 1 1 51 THR CB C 3.683 7.603 -0.069 1.00 . A A . 51 THR CB 1 1
4 3370 1 1 51 THR CG2 C 2.285 7.377 0.516 1.00 . A A . 51 THR CG2 1 1
4 3371 1 1 51 THR H H 5.737 7.424 -1.595 1.00 . A A . 51 THR H 1 1
4 3372 1 1 51 THR HA H 4.428 5.631 0.387 1.00 . A A . 51 THR HA 1 1
4 3373 1 1 51 THR HB H 3.608 8.245 -0.933 1.00 . A A . 51 THR HB 1 1
4 3374 1 1 51 THR HG1 H 4.555 7.631 1.668 1.00 . A A . 51 THR HG1 1 1
4 3375 1 1 51 THR HG21 H 2.004 8.230 1.117 1.00 . A A . 51 THR HG21 1 1
4 3376 1 1 51 THR HG22 H 2.290 6.489 1.132 1.00 . A A . 51 THR HG22 1 1
4 3377 1 1 51 THR HG23 H 1.574 7.253 -0.287 1.00 . A A . 51 THR HG23 1 1
4 3378 1 1 51 THR N N 5.632 6.602 -1.072 1.00 . A A . 51 THR N 1 1
4 3379 1 1 51 THR O O 3.765 5.543 -2.703 1.00 . A A . 51 THR O 1 1
4 3380 1 1 51 THR OG1 O 4.506 8.218 0.910 1.00 . A A . 51 THR OG1 1 1
4 3381 1 1 52 TRP C C -0.009 4.612 -1.820 1.00 . A A . 52 TRP C 1 1
4 3382 1 1 52 TRP CA C 1.459 4.265 -2.080 1.00 . A A . 52 TRP CA 1 1
4 3383 1 1 52 TRP CB C 1.691 2.788 -1.795 1.00 . A A . 52 TRP CB 1 1
4 3384 1 1 52 TRP CD1 C 4.158 2.230 -1.817 1.00 . A A . 52 TRP CD1 1 1
4 3385 1 1 52 TRP CD2 C 3.161 1.894 -3.798 1.00 . A A . 52 TRP CD2 1 1
4 3386 1 1 52 TRP CE2 C 4.519 1.547 -3.971 1.00 . A A . 52 TRP CE2 1 1
4 3387 1 1 52 TRP CE3 C 2.297 1.775 -4.889 1.00 . A A . 52 TRP CE3 1 1
4 3388 1 1 52 TRP CG C 2.959 2.330 -2.433 1.00 . A A . 52 TRP CG 1 1
4 3389 1 1 52 TRP CH2 C 4.127 0.978 -6.283 1.00 . A A . 52 TRP CH2 1 1
4 3390 1 1 52 TRP CZ2 C 5.004 1.093 -5.199 1.00 . A A . 52 TRP CZ2 1 1
4 3391 1 1 52 TRP CZ3 C 2.775 1.318 -6.129 1.00 . A A . 52 TRP CZ3 1 1
4 3392 1 1 52 TRP H H 2.110 4.998 -0.166 1.00 . A A . 52 TRP H 1 1
4 3393 1 1 52 TRP HA H 1.734 4.495 -3.096 1.00 . A A . 52 TRP HA 1 1
4 3394 1 1 52 TRP HB2 H 1.747 2.630 -0.729 1.00 . A A . 52 TRP HB2 1 1
4 3395 1 1 52 TRP HB3 H 0.867 2.222 -2.198 1.00 . A A . 52 TRP HB3 1 1
4 3396 1 1 52 TRP HD1 H 4.355 2.473 -0.785 1.00 . A A . 52 TRP HD1 1 1
4 3397 1 1 52 TRP HE1 H 6.039 1.614 -2.544 1.00 . A A . 52 TRP HE1 1 1
4 3398 1 1 52 TRP HE3 H 1.256 2.034 -4.768 1.00 . A A . 52 TRP HE3 1 1
4 3399 1 1 52 TRP HH2 H 4.491 0.627 -7.238 1.00 . A A . 52 TRP HH2 1 1
4 3400 1 1 52 TRP HZ2 H 6.046 0.833 -5.311 1.00 . A A . 52 TRP HZ2 1 1
4 3401 1 1 52 TRP HZ3 H 2.098 1.230 -6.966 1.00 . A A . 52 TRP HZ3 1 1
4 3402 1 1 52 TRP N N 2.344 4.976 -1.116 1.00 . A A . 52 TRP N 1 1
4 3403 1 1 52 TRP NE1 N 5.090 1.769 -2.732 1.00 . A A . 52 TRP NE1 1 1
4 3404 1 1 52 TRP O O -0.321 5.492 -1.041 1.00 . A A . 52 TRP O 1 1
4 3405 1 1 53 THR C C -3.193 2.954 -2.668 1.00 . A A . 53 THR C 1 1
4 3406 1 1 53 THR CA C -2.367 4.179 -2.259 1.00 . A A . 53 THR CA 1 1
4 3407 1 1 53 THR CB C -2.695 5.373 -3.161 1.00 . A A . 53 THR CB 1 1
4 3408 1 1 53 THR CG2 C -4.068 5.935 -2.793 1.00 . A A . 53 THR CG2 1 1
4 3409 1 1 53 THR H H -0.630 3.204 -3.081 1.00 . A A . 53 THR H 1 1
4 3410 1 1 53 THR HA H -2.555 4.431 -1.229 1.00 . A A . 53 THR HA 1 1
4 3411 1 1 53 THR HB H -2.708 5.051 -4.190 1.00 . A A . 53 THR HB 1 1
4 3412 1 1 53 THR HG1 H -1.687 6.620 -2.060 1.00 . A A . 53 THR HG1 1 1
4 3413 1 1 53 THR HG21 H -4.105 6.986 -3.037 1.00 . A A . 53 THR HG21 1 1
4 3414 1 1 53 THR HG22 H -4.239 5.805 -1.735 1.00 . A A . 53 THR HG22 1 1
4 3415 1 1 53 THR HG23 H -4.832 5.410 -3.348 1.00 . A A . 53 THR HG23 1 1
4 3416 1 1 53 THR N N -0.912 3.912 -2.465 1.00 . A A . 53 THR N 1 1
4 3417 1 1 53 THR O O -2.677 2.003 -3.223 1.00 . A A . 53 THR O 1 1
4 3418 1 1 53 THR OG1 O -1.711 6.384 -2.990 1.00 . A A . 53 THR OG1 1 1
4 3419 1 1 54 VAL C C -6.822 2.181 -2.512 1.00 . A A . 54 VAL C 1 1
4 3420 1 1 54 VAL CA C -5.349 1.806 -2.739 1.00 . A A . 54 VAL CA 1 1
4 3421 1 1 54 VAL CB C -4.904 0.656 -1.806 1.00 . A A . 54 VAL CB 1 1
4 3422 1 1 54 VAL CG1 C -4.860 1.141 -0.358 1.00 . A A . 54 VAL CG1 1 1
4 3423 1 1 54 VAL CG2 C -5.876 -0.529 -1.902 1.00 . A A . 54 VAL CG2 1 1
4 3424 1 1 54 VAL H H -4.859 3.746 -1.928 1.00 . A A . 54 VAL H 1 1
4 3425 1 1 54 VAL HA H -5.193 1.526 -3.768 1.00 . A A . 54 VAL HA 1 1
4 3426 1 1 54 VAL HB H -3.915 0.330 -2.097 1.00 . A A . 54 VAL HB 1 1
4 3427 1 1 54 VAL HG11 H -5.504 1.999 -0.251 1.00 . A A . 54 VAL HG11 1 1
4 3428 1 1 54 VAL HG12 H -3.848 1.416 -0.108 1.00 . A A . 54 VAL HG12 1 1
4 3429 1 1 54 VAL HG13 H -5.193 0.353 0.300 1.00 . A A . 54 VAL HG13 1 1
4 3430 1 1 54 VAL HG21 H -6.320 -0.553 -2.886 1.00 . A A . 54 VAL HG21 1 1
4 3431 1 1 54 VAL HG22 H -6.652 -0.418 -1.160 1.00 . A A . 54 VAL HG22 1 1
4 3432 1 1 54 VAL HG23 H -5.337 -1.452 -1.724 1.00 . A A . 54 VAL HG23 1 1
4 3433 1 1 54 VAL N N -4.472 2.970 -2.384 1.00 . A A . 54 VAL N 1 1
4 3434 1 1 54 VAL O O -7.380 1.937 -1.459 1.00 . A A . 54 VAL O 1 1
4 3435 1 1 55 THR C C -9.792 2.041 -3.859 1.00 . A A . 55 THR C 1 1
4 3436 1 1 55 THR CA C -8.881 3.166 -3.360 1.00 . A A . 55 THR CA 1 1
4 3437 1 1 55 THR CB C -9.034 4.407 -4.240 1.00 . A A . 55 THR CB 1 1
4 3438 1 1 55 THR CG2 C -10.334 5.130 -3.885 1.00 . A A . 55 THR CG2 1 1
4 3439 1 1 55 THR H H -6.972 2.952 -4.337 1.00 . A A . 55 THR H 1 1
4 3440 1 1 55 THR HA H -9.108 3.410 -2.334 1.00 . A A . 55 THR HA 1 1
4 3441 1 1 55 THR HB H -9.062 4.112 -5.278 1.00 . A A . 55 THR HB 1 1
4 3442 1 1 55 THR HG1 H -7.880 5.463 -3.083 1.00 . A A . 55 THR HG1 1 1
4 3443 1 1 55 THR HG21 H -11.164 4.446 -3.980 1.00 . A A . 55 THR HG21 1 1
4 3444 1 1 55 THR HG22 H -10.476 5.965 -4.555 1.00 . A A . 55 THR HG22 1 1
4 3445 1 1 55 THR HG23 H -10.279 5.491 -2.868 1.00 . A A . 55 THR HG23 1 1
4 3446 1 1 55 THR N N -7.447 2.770 -3.500 1.00 . A A . 55 THR N 1 1
4 3447 1 1 55 THR O O -9.563 1.468 -4.907 1.00 . A A . 55 THR O 1 1
4 3448 1 1 55 THR OG1 O -7.931 5.276 -4.024 1.00 . A A . 55 THR OG1 1 1
4 3449 1 1 56 GLU C C -12.527 1.066 -4.798 1.00 . A A . 56 GLU C 1 1
4 3450 1 1 56 GLU CA C -11.757 0.637 -3.547 1.00 . A A . 56 GLU CA 1 1
4 3451 1 1 56 GLU CB C -12.715 0.436 -2.371 1.00 . A A . 56 GLU CB 1 1
4 3452 1 1 56 GLU CD C -14.457 -0.893 -3.571 1.00 . A A . 56 GLU CD 1 1
4 3453 1 1 56 GLU CG C -13.382 -0.936 -2.483 1.00 . A A . 56 GLU CG 1 1
4 3454 1 1 56 GLU H H -10.985 2.205 -2.277 1.00 . A A . 56 GLU H 1 1
4 3455 1 1 56 GLU HA H -11.210 -0.274 -3.736 1.00 . A A . 56 GLU HA 1 1
4 3456 1 1 56 GLU HB2 H -12.163 0.493 -1.444 1.00 . A A . 56 GLU HB2 1 1
4 3457 1 1 56 GLU HB3 H -13.473 1.206 -2.387 1.00 . A A . 56 GLU HB3 1 1
4 3458 1 1 56 GLU HG2 H -12.639 -1.677 -2.738 1.00 . A A . 56 GLU HG2 1 1
4 3459 1 1 56 GLU HG3 H -13.839 -1.193 -1.539 1.00 . A A . 56 GLU HG3 1 1
4 3460 1 1 56 GLU N N -10.824 1.725 -3.117 1.00 . A A . 56 GLU N 1 1
4 3461 1 1 56 GLU O O -12.178 0.606 -5.872 1.00 . A A . 56 GLU O 1 1
4 3462 1 1 56 GLU OXT O -13.454 1.848 -4.660 1.00 . A A . 56 GLU OXT 1 1
4 3463 1 1 56 GLU OE1 O -15.582 -0.544 -3.252 1.00 . A A . 56 GLU OE1 1 1
4 3464 1 1 56 GLU OE2 O -14.137 -1.211 -4.705 1.00 . A A . 56 GLU OE2 1 1
5 3465 1 1 1 THR C C 12.902 1.899 3.782 1.00 . A A . 1 THR C 1 1
5 3466 1 1 1 THR CA C 14.237 2.529 3.380 1.00 . A A . 1 THR CA 1 1
5 3467 1 1 1 THR CB C 14.159 3.093 1.960 1.00 . A A . 1 THR CB 1 1
5 3468 1 1 1 THR CG2 C 13.421 4.432 1.982 1.00 . A A . 1 THR CG2 1 1
5 3469 1 1 1 THR H1 H 15.385 1.023 4.249 1.00 . A A . 1 THR H1 1 1
5 3470 1 1 1 THR H2 H 16.209 1.930 3.074 1.00 . A A . 1 THR H2 1 1
5 3471 1 1 1 THR H3 H 15.055 0.776 2.604 1.00 . A A . 1 THR H3 1 1
5 3472 1 1 1 THR HA H 14.511 3.309 4.072 1.00 . A A . 1 THR HA 1 1
5 3473 1 1 1 THR HB H 13.624 2.403 1.327 1.00 . A A . 1 THR HB 1 1
5 3474 1 1 1 THR HG1 H 15.758 2.457 1.054 1.00 . A A . 1 THR HG1 1 1
5 3475 1 1 1 THR HG21 H 12.363 4.263 1.841 1.00 . A A . 1 THR HG21 1 1
5 3476 1 1 1 THR HG22 H 13.794 5.062 1.189 1.00 . A A . 1 THR HG22 1 1
5 3477 1 1 1 THR HG23 H 13.583 4.917 2.934 1.00 . A A . 1 THR HG23 1 1
5 3478 1 1 1 THR N N 15.302 1.486 3.322 1.00 . A A . 1 THR N 1 1
5 3479 1 1 1 THR O O 12.703 0.706 3.646 1.00 . A A . 1 THR O 1 1
5 3480 1 1 1 THR OG1 O 15.473 3.282 1.454 1.00 . A A . 1 THR OG1 1 1
5 3481 1 1 2 THR C C 9.556 2.691 3.778 1.00 . A A . 2 THR C 1 1
5 3482 1 1 2 THR CA C 10.659 2.150 4.692 1.00 . A A . 2 THR CA 1 1
5 3483 1 1 2 THR CB C 10.458 2.643 6.126 1.00 . A A . 2 THR CB 1 1
5 3484 1 1 2 THR CG2 C 9.380 1.802 6.811 1.00 . A A . 2 THR CG2 1 1
5 3485 1 1 2 THR H H 12.174 3.650 4.375 1.00 . A A . 2 THR H 1 1
5 3486 1 1 2 THR HA H 10.671 1.072 4.672 1.00 . A A . 2 THR HA 1 1
5 3487 1 1 2 THR HB H 10.147 3.676 6.112 1.00 . A A . 2 THR HB 1 1
5 3488 1 1 2 THR HG1 H 11.909 1.594 6.886 1.00 . A A . 2 THR HG1 1 1
5 3489 1 1 2 THR HG21 H 8.614 1.546 6.094 1.00 . A A . 2 THR HG21 1 1
5 3490 1 1 2 THR HG22 H 8.942 2.367 7.620 1.00 . A A . 2 THR HG22 1 1
5 3491 1 1 2 THR HG23 H 9.823 0.898 7.202 1.00 . A A . 2 THR HG23 1 1
5 3492 1 1 2 THR N N 11.987 2.693 4.277 1.00 . A A . 2 THR N 1 1
5 3493 1 1 2 THR O O 9.320 3.882 3.714 1.00 . A A . 2 THR O 1 1
5 3494 1 1 2 THR OG1 O 11.679 2.525 6.843 1.00 . A A . 2 THR OG1 1 1
5 3495 1 1 3 PHE C C 6.507 2.521 2.960 1.00 . A A . 3 PHE C 1 1
5 3496 1 1 3 PHE CA C 7.788 2.271 2.157 1.00 . A A . 3 PHE CA 1 1
5 3497 1 1 3 PHE CB C 7.594 1.118 1.166 1.00 . A A . 3 PHE CB 1 1
5 3498 1 1 3 PHE CD1 C 9.512 1.916 -0.267 1.00 . A A . 3 PHE CD1 1 1
5 3499 1 1 3 PHE CD2 C 9.457 -0.412 0.412 1.00 . A A . 3 PHE CD2 1 1
5 3500 1 1 3 PHE CE1 C 10.709 1.687 -0.956 1.00 . A A . 3 PHE CE1 1 1
5 3501 1 1 3 PHE CE2 C 10.654 -0.640 -0.278 1.00 . A A . 3 PHE CE2 1 1
5 3502 1 1 3 PHE CG C 8.885 0.867 0.417 1.00 . A A . 3 PHE CG 1 1
5 3503 1 1 3 PHE CZ C 11.280 0.409 -0.961 1.00 . A A . 3 PHE CZ 1 1
5 3504 1 1 3 PHE H H 9.093 0.865 3.144 1.00 . A A . 3 PHE H 1 1
5 3505 1 1 3 PHE HA H 8.083 3.165 1.630 1.00 . A A . 3 PHE HA 1 1
5 3506 1 1 3 PHE HB2 H 7.311 0.225 1.705 1.00 . A A . 3 PHE HB2 1 1
5 3507 1 1 3 PHE HB3 H 6.815 1.374 0.463 1.00 . A A . 3 PHE HB3 1 1
5 3508 1 1 3 PHE HD1 H 9.072 2.902 -0.264 1.00 . A A . 3 PHE HD1 1 1
5 3509 1 1 3 PHE HD2 H 8.975 -1.222 0.939 1.00 . A A . 3 PHE HD2 1 1
5 3510 1 1 3 PHE HE1 H 11.192 2.496 -1.483 1.00 . A A . 3 PHE HE1 1 1
5 3511 1 1 3 PHE HE2 H 11.095 -1.626 -0.282 1.00 . A A . 3 PHE HE2 1 1
5 3512 1 1 3 PHE HZ H 12.203 0.233 -1.492 1.00 . A A . 3 PHE HZ 1 1
5 3513 1 1 3 PHE N N 8.881 1.820 3.072 1.00 . A A . 3 PHE N 1 1
5 3514 1 1 3 PHE O O 6.416 2.157 4.117 1.00 . A A . 3 PHE O 1 1
5 3515 1 1 4 LYS C C 3.041 3.292 2.168 1.00 . A A . 4 LYS C 1 1
5 3516 1 1 4 LYS CA C 4.249 3.421 3.096 1.00 . A A . 4 LYS CA 1 1
5 3517 1 1 4 LYS CB C 4.375 4.865 3.584 1.00 . A A . 4 LYS CB 1 1
5 3518 1 1 4 LYS CD C 3.334 6.634 5.021 1.00 . A A . 4 LYS CD 1 1
5 3519 1 1 4 LYS CE C 1.957 7.305 5.007 1.00 . A A . 4 LYS CE 1 1
5 3520 1 1 4 LYS CG C 3.210 5.189 4.523 1.00 . A A . 4 LYS CG 1 1
5 3521 1 1 4 LYS H H 5.620 3.432 1.428 1.00 . A A . 4 LYS H 1 1
5 3522 1 1 4 LYS HA H 4.150 2.757 3.939 1.00 . A A . 4 LYS HA 1 1
5 3523 1 1 4 LYS HB2 H 5.309 4.991 4.104 1.00 . A A . 4 LYS HB2 1 1
5 3524 1 1 4 LYS HB3 H 4.346 5.533 2.742 1.00 . A A . 4 LYS HB3 1 1
5 3525 1 1 4 LYS HD2 H 3.723 6.632 6.029 1.00 . A A . 4 LYS HD2 1 1
5 3526 1 1 4 LYS HD3 H 4.006 7.182 4.378 1.00 . A A . 4 LYS HD3 1 1
5 3527 1 1 4 LYS HE2 H 1.814 7.847 4.081 1.00 . A A . 4 LYS HE2 1 1
5 3528 1 1 4 LYS HE3 H 1.177 6.570 5.138 1.00 . A A . 4 LYS HE3 1 1
5 3529 1 1 4 LYS HG2 H 2.278 5.068 3.990 1.00 . A A . 4 LYS HG2 1 1
5 3530 1 1 4 LYS HG3 H 3.229 4.518 5.367 1.00 . A A . 4 LYS HG3 1 1
5 3531 1 1 4 LYS HZ1 H 2.767 8.909 6.057 1.00 . A A . 4 LYS HZ1 1 1
5 3532 1 1 4 LYS HZ2 H 2.091 7.704 7.045 1.00 . A A . 4 LYS HZ2 1 1
5 3533 1 1 4 LYS HZ3 H 1.082 8.774 6.194 1.00 . A A . 4 LYS HZ3 1 1
5 3534 1 1 4 LYS N N 5.521 3.144 2.359 1.00 . A A . 4 LYS N 1 1
5 3535 1 1 4 LYS NZ N 1.976 8.244 6.163 1.00 . A A . 4 LYS NZ 1 1
5 3536 1 1 4 LYS O O 3.126 3.548 0.985 1.00 . A A . 4 LYS O 1 1
5 3537 1 1 5 LEU C C -0.539 3.171 2.737 1.00 . A A . 5 LEU C 1 1
5 3538 1 1 5 LEU CA C 0.674 2.784 1.891 1.00 . A A . 5 LEU CA 1 1
5 3539 1 1 5 LEU CB C 0.598 1.307 1.487 1.00 . A A . 5 LEU CB 1 1
5 3540 1 1 5 LEU CD1 C 0.753 0.343 -0.837 1.00 . A A . 5 LEU CD1 1 1
5 3541 1 1 5 LEU CD2 C -1.464 0.489 0.306 1.00 . A A . 5 LEU CD2 1 1
5 3542 1 1 5 LEU CG C -0.106 1.175 0.122 1.00 . A A . 5 LEU CG 1 1
5 3543 1 1 5 LEU H H 1.877 2.732 3.675 1.00 . A A . 5 LEU H 1 1
5 3544 1 1 5 LEU HA H 0.737 3.408 1.014 1.00 . A A . 5 LEU HA 1 1
5 3545 1 1 5 LEU HB2 H 1.597 0.901 1.426 1.00 . A A . 5 LEU HB2 1 1
5 3546 1 1 5 LEU HB3 H 0.040 0.763 2.232 1.00 . A A . 5 LEU HB3 1 1
5 3547 1 1 5 LEU HD11 H 0.593 -0.709 -0.646 1.00 . A A . 5 LEU HD11 1 1
5 3548 1 1 5 LEU HD12 H 1.796 0.585 -0.685 1.00 . A A . 5 LEU HD12 1 1
5 3549 1 1 5 LEU HD13 H 0.476 0.574 -1.861 1.00 . A A . 5 LEU HD13 1 1
5 3550 1 1 5 LEU HD21 H -1.950 0.388 -0.653 1.00 . A A . 5 LEU HD21 1 1
5 3551 1 1 5 LEU HD22 H -2.083 1.086 0.961 1.00 . A A . 5 LEU HD22 1 1
5 3552 1 1 5 LEU HD23 H -1.319 -0.488 0.741 1.00 . A A . 5 LEU HD23 1 1
5 3553 1 1 5 LEU HG H -0.257 2.158 -0.303 1.00 . A A . 5 LEU HG 1 1
5 3554 1 1 5 LEU N N 1.913 2.916 2.713 1.00 . A A . 5 LEU N 1 1
5 3555 1 1 5 LEU O O -0.586 2.906 3.924 1.00 . A A . 5 LEU O 1 1
5 3556 1 1 6 ILE C C -3.950 3.437 2.424 1.00 . A A . 6 ILE C 1 1
5 3557 1 1 6 ILE CA C -2.724 4.220 2.907 1.00 . A A . 6 ILE CA 1 1
5 3558 1 1 6 ILE CB C -2.862 5.719 2.617 1.00 . A A . 6 ILE CB 1 1
5 3559 1 1 6 ILE CD1 C -1.603 6.302 4.727 1.00 . A A . 6 ILE CD1 1 1
5 3560 1 1 6 ILE CG1 C -1.643 6.456 3.201 1.00 . A A . 6 ILE CG1 1 1
5 3561 1 1 6 ILE CG2 C -4.154 6.270 3.240 1.00 . A A . 6 ILE CG2 1 1
5 3562 1 1 6 ILE H H -1.447 4.011 1.184 1.00 . A A . 6 ILE H 1 1
5 3563 1 1 6 ILE HA H -2.568 4.064 3.964 1.00 . A A . 6 ILE HA 1 1
5 3564 1 1 6 ILE HB H -2.890 5.871 1.549 1.00 . A A . 6 ILE HB 1 1
5 3565 1 1 6 ILE HD11 H -0.699 5.786 5.012 1.00 . A A . 6 ILE HD11 1 1
5 3566 1 1 6 ILE HD12 H -2.461 5.733 5.055 1.00 . A A . 6 ILE HD12 1 1
5 3567 1 1 6 ILE HD13 H -1.621 7.278 5.187 1.00 . A A . 6 ILE HD13 1 1
5 3568 1 1 6 ILE HG12 H -0.740 6.037 2.780 1.00 . A A . 6 ILE HG12 1 1
5 3569 1 1 6 ILE HG13 H -1.703 7.504 2.949 1.00 . A A . 6 ILE HG13 1 1
5 3570 1 1 6 ILE HG21 H -4.996 5.691 2.892 1.00 . A A . 6 ILE HG21 1 1
5 3571 1 1 6 ILE HG22 H -4.282 7.302 2.948 1.00 . A A . 6 ILE HG22 1 1
5 3572 1 1 6 ILE HG23 H -4.091 6.205 4.316 1.00 . A A . 6 ILE HG23 1 1
5 3573 1 1 6 ILE N N -1.514 3.804 2.139 1.00 . A A . 6 ILE N 1 1
5 3574 1 1 6 ILE O O -4.229 3.370 1.242 1.00 . A A . 6 ILE O 1 1
5 3575 1 1 7 ILE C C -7.069 3.004 2.708 1.00 . A A . 7 ILE C 1 1
5 3576 1 1 7 ILE CA C -5.887 2.061 2.948 1.00 . A A . 7 ILE CA 1 1
5 3577 1 1 7 ILE CB C -6.170 1.137 4.138 1.00 . A A . 7 ILE CB 1 1
5 3578 1 1 7 ILE CD1 C -5.168 -0.545 5.691 1.00 . A A . 7 ILE CD1 1 1
5 3579 1 1 7 ILE CG1 C -4.956 0.239 4.395 1.00 . A A . 7 ILE CG1 1 1
5 3580 1 1 7 ILE CG2 C -7.386 0.260 3.831 1.00 . A A . 7 ILE CG2 1 1
5 3581 1 1 7 ILE H H -4.426 2.917 4.282 1.00 . A A . 7 ILE H 1 1
5 3582 1 1 7 ILE HA H -5.688 1.474 2.066 1.00 . A A . 7 ILE HA 1 1
5 3583 1 1 7 ILE HB H -6.370 1.734 5.017 1.00 . A A . 7 ILE HB 1 1
5 3584 1 1 7 ILE HD11 H -4.212 -0.745 6.152 1.00 . A A . 7 ILE HD11 1 1
5 3585 1 1 7 ILE HD12 H -5.663 -1.479 5.469 1.00 . A A . 7 ILE HD12 1 1
5 3586 1 1 7 ILE HD13 H -5.779 0.035 6.367 1.00 . A A . 7 ILE HD13 1 1
5 3587 1 1 7 ILE HG12 H -4.837 -0.449 3.571 1.00 . A A . 7 ILE HG12 1 1
5 3588 1 1 7 ILE HG13 H -4.070 0.849 4.487 1.00 . A A . 7 ILE HG13 1 1
5 3589 1 1 7 ILE HG21 H -8.278 0.869 3.824 1.00 . A A . 7 ILE HG21 1 1
5 3590 1 1 7 ILE HG22 H -7.479 -0.505 4.588 1.00 . A A . 7 ILE HG22 1 1
5 3591 1 1 7 ILE HG23 H -7.260 -0.205 2.864 1.00 . A A . 7 ILE HG23 1 1
5 3592 1 1 7 ILE N N -4.677 2.846 3.337 1.00 . A A . 7 ILE N 1 1
5 3593 1 1 7 ILE O O -7.536 3.669 3.613 1.00 . A A . 7 ILE O 1 1
5 3594 1 1 8 ASN C C -9.952 3.110 0.891 1.00 . A A . 8 ASN C 1 1
5 3595 1 1 8 ASN CA C -8.711 3.952 1.186 1.00 . A A . 8 ASN CA 1 1
5 3596 1 1 8 ASN CB C -8.285 4.743 -0.052 1.00 . A A . 8 ASN CB 1 1
5 3597 1 1 8 ASN CG C -7.313 5.851 0.359 1.00 . A A . 8 ASN CG 1 1
5 3598 1 1 8 ASN H H -7.162 2.510 0.786 1.00 . A A . 8 ASN H 1 1
5 3599 1 1 8 ASN HA H -8.899 4.622 2.009 1.00 . A A . 8 ASN HA 1 1
5 3600 1 1 8 ASN HB2 H -7.801 4.079 -0.753 1.00 . A A . 8 ASN HB2 1 1
5 3601 1 1 8 ASN HB3 H -9.155 5.183 -0.515 1.00 . A A . 8 ASN HB3 1 1
5 3602 1 1 8 ASN HD21 H -7.750 7.002 -1.201 1.00 . A A . 8 ASN HD21 1 1
5 3603 1 1 8 ASN HD22 H -6.585 7.635 -0.129 1.00 . A A . 8 ASN HD22 1 1
5 3604 1 1 8 ASN N N -7.556 3.060 1.495 1.00 . A A . 8 ASN N 1 1
5 3605 1 1 8 ASN ND2 N -7.207 6.917 -0.385 1.00 . A A . 8 ASN ND2 1 1
5 3606 1 1 8 ASN O O -10.615 3.292 -0.113 1.00 . A A . 8 ASN O 1 1
5 3607 1 1 8 ASN OD1 O -6.643 5.745 1.367 1.00 . A A . 8 ASN OD1 1 1
5 3608 1 1 9 GLY C C -12.715 2.068 2.005 1.00 . A A . 9 GLY C 1 1
5 3609 1 1 9 GLY CA C -11.460 1.322 1.552 1.00 . A A . 9 GLY CA 1 1
5 3610 1 1 9 GLY H H -9.709 2.068 2.562 1.00 . A A . 9 GLY H 1 1
5 3611 1 1 9 GLY HA2 H -11.543 1.075 0.502 1.00 . A A . 9 GLY HA2 1 1
5 3612 1 1 9 GLY HA3 H -11.354 0.414 2.131 1.00 . A A . 9 GLY HA3 1 1
5 3613 1 1 9 GLY N N -10.265 2.188 1.764 1.00 . A A . 9 GLY N 1 1
5 3614 1 1 9 GLY O O -12.686 2.829 2.954 1.00 . A A . 9 GLY O 1 1
5 3615 1 1 10 LYS C C -15.428 2.302 3.178 1.00 . A A . 10 LYS C 1 1
5 3616 1 1 10 LYS CA C -15.086 2.555 1.705 1.00 . A A . 10 LYS CA 1 1
5 3617 1 1 10 LYS CB C -16.162 1.952 0.798 1.00 . A A . 10 LYS CB 1 1
5 3618 1 1 10 LYS CD C -16.928 1.693 -1.566 1.00 . A A . 10 LYS CD 1 1
5 3619 1 1 10 LYS CE C -17.213 2.617 -2.753 1.00 . A A . 10 LYS CE 1 1
5 3620 1 1 10 LYS CG C -15.880 2.337 -0.656 1.00 . A A . 10 LYS CG 1 1
5 3621 1 1 10 LYS H H -13.808 1.247 0.567 1.00 . A A . 10 LYS H 1 1
5 3622 1 1 10 LYS HA H -14.997 3.609 1.514 1.00 . A A . 10 LYS HA 1 1
5 3623 1 1 10 LYS HB2 H -16.152 0.876 0.895 1.00 . A A . 10 LYS HB2 1 1
5 3624 1 1 10 LYS HB3 H -17.130 2.332 1.087 1.00 . A A . 10 LYS HB3 1 1
5 3625 1 1 10 LYS HD2 H -16.557 0.745 -1.928 1.00 . A A . 10 LYS HD2 1 1
5 3626 1 1 10 LYS HD3 H -17.840 1.535 -1.010 1.00 . A A . 10 LYS HD3 1 1
5 3627 1 1 10 LYS HE2 H -16.391 3.305 -2.899 1.00 . A A . 10 LYS HE2 1 1
5 3628 1 1 10 LYS HE3 H -17.384 2.039 -3.648 1.00 . A A . 10 LYS HE3 1 1
5 3629 1 1 10 LYS HG2 H -15.923 3.411 -0.759 1.00 . A A . 10 LYS HG2 1 1
5 3630 1 1 10 LYS HG3 H -14.898 1.986 -0.938 1.00 . A A . 10 LYS HG3 1 1
5 3631 1 1 10 LYS HZ1 H -18.666 4.065 -3.106 1.00 . A A . 10 LYS HZ1 1 1
5 3632 1 1 10 LYS HZ2 H -18.309 3.827 -1.462 1.00 . A A . 10 LYS HZ2 1 1
5 3633 1 1 10 LYS HZ3 H -19.244 2.687 -2.305 1.00 . A A . 10 LYS HZ3 1 1
5 3634 1 1 10 LYS N N -13.817 1.859 1.328 1.00 . A A . 10 LYS N 1 1
5 3635 1 1 10 LYS NZ N -18.451 3.354 -2.378 1.00 . A A . 10 LYS NZ 1 1
5 3636 1 1 10 LYS O O -16.003 3.143 3.843 1.00 . A A . 10 LYS O 1 1
5 3637 1 1 11 THR C C -14.096 0.614 5.911 1.00 . A A . 11 THR C 1 1
5 3638 1 1 11 THR CA C -15.388 0.827 5.113 1.00 . A A . 11 THR CA 1 1
5 3639 1 1 11 THR CB C -16.203 -0.466 5.060 1.00 . A A . 11 THR CB 1 1
5 3640 1 1 11 THR CG2 C -16.868 -0.708 6.416 1.00 . A A . 11 THR CG2 1 1
5 3641 1 1 11 THR H H -14.625 0.486 3.125 1.00 . A A . 11 THR H 1 1
5 3642 1 1 11 THR HA H -15.978 1.614 5.555 1.00 . A A . 11 THR HA 1 1
5 3643 1 1 11 THR HB H -15.551 -1.294 4.831 1.00 . A A . 11 THR HB 1 1
5 3644 1 1 11 THR HG1 H -17.726 0.427 4.242 1.00 . A A . 11 THR HG1 1 1
5 3645 1 1 11 THR HG21 H -16.157 -1.161 7.090 1.00 . A A . 11 THR HG21 1 1
5 3646 1 1 11 THR HG22 H -17.714 -1.368 6.289 1.00 . A A . 11 THR HG22 1 1
5 3647 1 1 11 THR HG23 H -17.204 0.233 6.825 1.00 . A A . 11 THR HG23 1 1
5 3648 1 1 11 THR N N -15.082 1.146 3.685 1.00 . A A . 11 THR N 1 1
5 3649 1 1 11 THR O O -14.068 0.799 7.113 1.00 . A A . 11 THR O 1 1
5 3650 1 1 11 THR OG1 O -17.200 -0.354 4.054 1.00 . A A . 11 THR OG1 1 1
5 3651 1 1 12 LEU C C -10.712 1.056 5.594 1.00 . A A . 12 LEU C 1 1
5 3652 1 1 12 LEU CA C -11.744 -0.009 5.978 1.00 . A A . 12 LEU CA 1 1
5 3653 1 1 12 LEU CB C -11.280 -1.392 5.522 1.00 . A A . 12 LEU CB 1 1
5 3654 1 1 12 LEU CD1 C -12.327 -3.592 4.968 1.00 . A A . 12 LEU CD1 1 1
5 3655 1 1 12 LEU CD2 C -11.872 -2.989 7.348 1.00 . A A . 12 LEU CD2 1 1
5 3656 1 1 12 LEU CG C -12.289 -2.446 5.980 1.00 . A A . 12 LEU CG 1 1
5 3657 1 1 12 LEU H H -13.080 0.076 4.288 1.00 . A A . 12 LEU H 1 1
5 3658 1 1 12 LEU HA H -11.906 -0.009 7.044 1.00 . A A . 12 LEU HA 1 1
5 3659 1 1 12 LEU HB2 H -11.203 -1.410 4.445 1.00 . A A . 12 LEU HB2 1 1
5 3660 1 1 12 LEU HB3 H -10.315 -1.609 5.956 1.00 . A A . 12 LEU HB3 1 1
5 3661 1 1 12 LEU HD11 H -12.669 -4.492 5.456 1.00 . A A . 12 LEU HD11 1 1
5 3662 1 1 12 LEU HD12 H -11.337 -3.752 4.568 1.00 . A A . 12 LEU HD12 1 1
5 3663 1 1 12 LEU HD13 H -13.004 -3.340 4.164 1.00 . A A . 12 LEU HD13 1 1
5 3664 1 1 12 LEU HD21 H -12.345 -3.946 7.515 1.00 . A A . 12 LEU HD21 1 1
5 3665 1 1 12 LEU HD22 H -12.179 -2.297 8.119 1.00 . A A . 12 LEU HD22 1 1
5 3666 1 1 12 LEU HD23 H -10.799 -3.108 7.377 1.00 . A A . 12 LEU HD23 1 1
5 3667 1 1 12 LEU HG H -13.270 -1.997 6.052 1.00 . A A . 12 LEU HG 1 1
5 3668 1 1 12 LEU N N -13.032 0.222 5.255 1.00 . A A . 12 LEU N 1 1
5 3669 1 1 12 LEU O O -10.717 1.570 4.492 1.00 . A A . 12 LEU O 1 1
5 3670 1 1 13 LYS C C -7.608 2.258 7.179 1.00 . A A . 13 LYS C 1 1
5 3671 1 1 13 LYS CA C -8.782 2.411 6.206 1.00 . A A . 13 LYS CA 1 1
5 3672 1 1 13 LYS CB C -9.479 3.757 6.414 1.00 . A A . 13 LYS CB 1 1
5 3673 1 1 13 LYS CD C -10.082 5.705 4.967 1.00 . A A . 13 LYS CD 1 1
5 3674 1 1 13 LYS CE C -11.095 6.175 3.920 1.00 . A A . 13 LYS CE 1 1
5 3675 1 1 13 LYS CG C -10.168 4.185 5.116 1.00 . A A . 13 LYS CG 1 1
5 3676 1 1 13 LYS H H -9.846 0.949 7.378 1.00 . A A . 13 LYS H 1 1
5 3677 1 1 13 LYS HA H -8.442 2.324 5.186 1.00 . A A . 13 LYS HA 1 1
5 3678 1 1 13 LYS HB2 H -10.215 3.662 7.199 1.00 . A A . 13 LYS HB2 1 1
5 3679 1 1 13 LYS HB3 H -8.748 4.500 6.694 1.00 . A A . 13 LYS HB3 1 1
5 3680 1 1 13 LYS HD2 H -10.301 6.173 5.916 1.00 . A A . 13 LYS HD2 1 1
5 3681 1 1 13 LYS HD3 H -9.087 5.980 4.650 1.00 . A A . 13 LYS HD3 1 1
5 3682 1 1 13 LYS HE2 H -11.282 5.389 3.201 1.00 . A A . 13 LYS HE2 1 1
5 3683 1 1 13 LYS HE3 H -12.014 6.479 4.395 1.00 . A A . 13 LYS HE3 1 1
5 3684 1 1 13 LYS HG2 H -9.680 3.712 4.276 1.00 . A A . 13 LYS HG2 1 1
5 3685 1 1 13 LYS HG3 H -11.205 3.887 5.144 1.00 . A A . 13 LYS HG3 1 1
5 3686 1 1 13 LYS HZ1 H -10.188 8.048 3.978 1.00 . A A . 13 LYS HZ1 1 1
5 3687 1 1 13 LYS HZ2 H -11.117 7.770 2.583 1.00 . A A . 13 LYS HZ2 1 1
5 3688 1 1 13 LYS HZ3 H -9.597 7.031 2.756 1.00 . A A . 13 LYS HZ3 1 1
5 3689 1 1 13 LYS N N -9.826 1.383 6.500 1.00 . A A . 13 LYS N 1 1
5 3690 1 1 13 LYS NZ N -10.450 7.344 3.259 1.00 . A A . 13 LYS NZ 1 1
5 3691 1 1 13 LYS O O -7.572 1.341 7.977 1.00 . A A . 13 LYS O 1 1
5 3692 1 1 14 GLY C C -4.187 3.276 7.258 1.00 . A A . 14 GLY C 1 1
5 3693 1 1 14 GLY CA C -5.483 3.066 8.043 1.00 . A A . 14 GLY CA 1 1
5 3694 1 1 14 GLY H H -6.707 3.884 6.472 1.00 . A A . 14 GLY H 1 1
5 3695 1 1 14 GLY HA2 H -5.572 3.827 8.803 1.00 . A A . 14 GLY HA2 1 1
5 3696 1 1 14 GLY HA3 H -5.464 2.092 8.508 1.00 . A A . 14 GLY HA3 1 1
5 3697 1 1 14 GLY N N -6.653 3.153 7.120 1.00 . A A . 14 GLY N 1 1
5 3698 1 1 14 GLY O O -4.200 3.457 6.055 1.00 . A A . 14 GLY O 1 1
5 3699 1 1 15 GLU C C -0.885 2.205 7.406 1.00 . A A . 15 GLU C 1 1
5 3700 1 1 15 GLU CA C -1.756 3.454 7.243 1.00 . A A . 15 GLU CA 1 1
5 3701 1 1 15 GLU CB C -1.106 4.651 7.946 1.00 . A A . 15 GLU CB 1 1
5 3702 1 1 15 GLU CD C -1.184 7.137 7.653 1.00 . A A . 15 GLU CD 1 1
5 3703 1 1 15 GLU CG C -2.025 5.875 7.855 1.00 . A A . 15 GLU CG 1 1
5 3704 1 1 15 GLU H H -3.087 3.108 8.905 1.00 . A A . 15 GLU H 1 1
5 3705 1 1 15 GLU HA H -1.910 3.676 6.199 1.00 . A A . 15 GLU HA 1 1
5 3706 1 1 15 GLU HB2 H -0.936 4.406 8.984 1.00 . A A . 15 GLU HB2 1 1
5 3707 1 1 15 GLU HB3 H -0.162 4.875 7.471 1.00 . A A . 15 GLU HB3 1 1
5 3708 1 1 15 GLU HG2 H -2.702 5.755 7.023 1.00 . A A . 15 GLU HG2 1 1
5 3709 1 1 15 GLU HG3 H -2.592 5.966 8.769 1.00 . A A . 15 GLU HG3 1 1
5 3710 1 1 15 GLU N N -3.067 3.255 7.936 1.00 . A A . 15 GLU N 1 1
5 3711 1 1 15 GLU O O -1.129 1.384 8.270 1.00 . A A . 15 GLU O 1 1
5 3712 1 1 15 GLU OE1 O -0.188 7.056 6.954 1.00 . A A . 15 GLU OE1 1 1
5 3713 1 1 15 GLU OE2 O -1.551 8.164 8.201 1.00 . A A . 15 GLU OE2 1 1
5 3714 1 1 16 THR C C 2.340 1.075 5.971 1.00 . A A . 16 THR C 1 1
5 3715 1 1 16 THR CA C 1.013 0.854 6.705 1.00 . A A . 16 THR CA 1 1
5 3716 1 1 16 THR CB C 0.224 -0.291 6.059 1.00 . A A . 16 THR CB 1 1
5 3717 1 1 16 THR CG2 C -0.097 0.045 4.599 1.00 . A A . 16 THR CG2 1 1
5 3718 1 1 16 THR H H 0.306 2.733 5.897 1.00 . A A . 16 THR H 1 1
5 3719 1 1 16 THR HA H 1.196 0.628 7.743 1.00 . A A . 16 THR HA 1 1
5 3720 1 1 16 THR HB H -0.698 -0.440 6.599 1.00 . A A . 16 THR HB 1 1
5 3721 1 1 16 THR HG1 H 0.415 -2.223 5.933 1.00 . A A . 16 THR HG1 1 1
5 3722 1 1 16 THR HG21 H -0.887 0.780 4.565 1.00 . A A . 16 THR HG21 1 1
5 3723 1 1 16 THR HG22 H -0.416 -0.849 4.085 1.00 . A A . 16 THR HG22 1 1
5 3724 1 1 16 THR HG23 H 0.786 0.442 4.115 1.00 . A A . 16 THR HG23 1 1
5 3725 1 1 16 THR N N 0.128 2.056 6.587 1.00 . A A . 16 THR N 1 1
5 3726 1 1 16 THR O O 2.399 1.761 4.970 1.00 . A A . 16 THR O 1 1
5 3727 1 1 16 THR OG1 O 0.998 -1.481 6.111 1.00 . A A . 16 THR OG1 1 1
5 3728 1 1 17 THR C C 5.471 -0.696 5.799 1.00 . A A . 17 THR C 1 1
5 3729 1 1 17 THR CA C 4.731 0.642 5.802 1.00 . A A . 17 THR CA 1 1
5 3730 1 1 17 THR CB C 5.497 1.655 6.653 1.00 . A A . 17 THR CB 1 1
5 3731 1 1 17 THR CG2 C 4.905 3.051 6.462 1.00 . A A . 17 THR CG2 1 1
5 3732 1 1 17 THR H H 3.320 -0.065 7.270 1.00 . A A . 17 THR H 1 1
5 3733 1 1 17 THR HA H 4.614 1.014 4.797 1.00 . A A . 17 THR HA 1 1
5 3734 1 1 17 THR HB H 6.533 1.663 6.347 1.00 . A A . 17 THR HB 1 1
5 3735 1 1 17 THR HG1 H 6.154 1.676 8.484 1.00 . A A . 17 THR HG1 1 1
5 3736 1 1 17 THR HG21 H 5.195 3.436 5.496 1.00 . A A . 17 THR HG21 1 1
5 3737 1 1 17 THR HG22 H 5.275 3.707 7.236 1.00 . A A . 17 THR HG22 1 1
5 3738 1 1 17 THR HG23 H 3.829 2.997 6.520 1.00 . A A . 17 THR HG23 1 1
5 3739 1 1 17 THR N N 3.401 0.487 6.464 1.00 . A A . 17 THR N 1 1
5 3740 1 1 17 THR O O 5.192 -1.567 6.602 1.00 . A A . 17 THR O 1 1
5 3741 1 1 17 THR OG1 O 5.409 1.284 8.021 1.00 . A A . 17 THR OG1 1 1
5 3742 1 1 18 THR C C 8.651 -1.832 4.530 1.00 . A A . 18 THR C 1 1
5 3743 1 1 18 THR CA C 7.174 -2.137 4.850 1.00 . A A . 18 THR CA 1 1
5 3744 1 1 18 THR CB C 6.453 -2.959 3.746 1.00 . A A . 18 THR CB 1 1
5 3745 1 1 18 THR CG2 C 7.442 -3.571 2.751 1.00 . A A . 18 THR CG2 1 1
5 3746 1 1 18 THR H H 6.621 -0.151 4.270 1.00 . A A . 18 THR H 1 1
5 3747 1 1 18 THR HA H 7.100 -2.652 5.796 1.00 . A A . 18 THR HA 1 1
5 3748 1 1 18 THR HB H 5.763 -2.315 3.202 1.00 . A A . 18 THR HB 1 1
5 3749 1 1 18 THR HG1 H 5.163 -3.618 5.042 1.00 . A A . 18 THR HG1 1 1
5 3750 1 1 18 THR HG21 H 8.018 -2.774 2.302 1.00 . A A . 18 THR HG21 1 1
5 3751 1 1 18 THR HG22 H 6.900 -4.103 1.984 1.00 . A A . 18 THR HG22 1 1
5 3752 1 1 18 THR HG23 H 8.102 -4.248 3.268 1.00 . A A . 18 THR HG23 1 1
5 3753 1 1 18 THR N N 6.413 -0.864 4.906 1.00 . A A . 18 THR N 1 1
5 3754 1 1 18 THR O O 8.998 -0.735 4.135 1.00 . A A . 18 THR O 1 1
5 3755 1 1 18 THR OG1 O 5.718 -4.006 4.362 1.00 . A A . 18 THR OG1 1 1
5 3756 1 1 19 GLU C C 11.417 -3.647 3.366 1.00 . A A . 19 GLU C 1 1
5 3757 1 1 19 GLU CA C 10.954 -2.603 4.385 1.00 . A A . 19 GLU CA 1 1
5 3758 1 1 19 GLU CB C 11.672 -2.799 5.720 1.00 . A A . 19 GLU CB 1 1
5 3759 1 1 19 GLU CD C 13.974 -3.435 6.457 1.00 . A A . 19 GLU CD 1 1
5 3760 1 1 19 GLU CG C 13.165 -2.513 5.543 1.00 . A A . 19 GLU CG 1 1
5 3761 1 1 19 GLU H H 9.197 -3.683 4.998 1.00 . A A . 19 GLU H 1 1
5 3762 1 1 19 GLU HA H 11.127 -1.606 4.012 1.00 . A A . 19 GLU HA 1 1
5 3763 1 1 19 GLU HB2 H 11.258 -2.122 6.453 1.00 . A A . 19 GLU HB2 1 1
5 3764 1 1 19 GLU HB3 H 11.539 -3.817 6.054 1.00 . A A . 19 GLU HB3 1 1
5 3765 1 1 19 GLU HG2 H 13.445 -2.687 4.514 1.00 . A A . 19 GLU HG2 1 1
5 3766 1 1 19 GLU HG3 H 13.367 -1.484 5.802 1.00 . A A . 19 GLU HG3 1 1
5 3767 1 1 19 GLU N N 9.508 -2.808 4.688 1.00 . A A . 19 GLU N 1 1
5 3768 1 1 19 GLU O O 11.398 -4.834 3.635 1.00 . A A . 19 GLU O 1 1
5 3769 1 1 19 GLU OE1 O 13.895 -4.638 6.272 1.00 . A A . 19 GLU OE1 1 1
5 3770 1 1 19 GLU OE2 O 14.659 -2.922 7.327 1.00 . A A . 19 GLU OE2 1 1
5 3771 1 1 20 ALA C C 13.282 -3.528 0.210 1.00 . A A . 20 ALA C 1 1
5 3772 1 1 20 ALA CA C 12.274 -4.185 1.156 1.00 . A A . 20 ALA CA 1 1
5 3773 1 1 20 ALA CB C 11.002 -4.565 0.399 1.00 . A A . 20 ALA CB 1 1
5 3774 1 1 20 ALA H H 11.821 -2.255 2.006 1.00 . A A . 20 ALA H 1 1
5 3775 1 1 20 ALA HA H 12.703 -5.061 1.616 1.00 . A A . 20 ALA HA 1 1
5 3776 1 1 20 ALA HB1 H 10.481 -5.343 0.937 1.00 . A A . 20 ALA HB1 1 1
5 3777 1 1 20 ALA HB2 H 11.262 -4.920 -0.587 1.00 . A A . 20 ALA HB2 1 1
5 3778 1 1 20 ALA HB3 H 10.363 -3.697 0.313 1.00 . A A . 20 ALA HB3 1 1
5 3779 1 1 20 ALA N N 11.822 -3.216 2.199 1.00 . A A . 20 ALA N 1 1
5 3780 1 1 20 ALA O O 13.596 -2.360 0.336 1.00 . A A . 20 ALA O 1 1
5 3781 1 1 21 VAL C C 14.188 -2.511 -2.446 1.00 . A A . 21 VAL C 1 1
5 3782 1 1 21 VAL CA C 14.785 -3.713 -1.702 1.00 . A A . 21 VAL CA 1 1
5 3783 1 1 21 VAL CB C 15.103 -4.854 -2.679 1.00 . A A . 21 VAL CB 1 1
5 3784 1 1 21 VAL CG1 C 15.706 -6.031 -1.910 1.00 . A A . 21 VAL CG1 1 1
5 3785 1 1 21 VAL CG2 C 13.823 -5.315 -3.391 1.00 . A A . 21 VAL CG2 1 1
5 3786 1 1 21 VAL H H 13.519 -5.217 -0.807 1.00 . A A . 21 VAL H 1 1
5 3787 1 1 21 VAL HA H 15.682 -3.418 -1.181 1.00 . A A . 21 VAL HA 1 1
5 3788 1 1 21 VAL HB H 15.817 -4.505 -3.411 1.00 . A A . 21 VAL HB 1 1
5 3789 1 1 21 VAL HG11 H 15.354 -6.014 -0.889 1.00 . A A . 21 VAL HG11 1 1
5 3790 1 1 21 VAL HG12 H 16.783 -5.954 -1.920 1.00 . A A . 21 VAL HG12 1 1
5 3791 1 1 21 VAL HG13 H 15.407 -6.958 -2.378 1.00 . A A . 21 VAL HG13 1 1
5 3792 1 1 21 VAL HG21 H 13.964 -6.317 -3.769 1.00 . A A . 21 VAL HG21 1 1
5 3793 1 1 21 VAL HG22 H 13.610 -4.648 -4.214 1.00 . A A . 21 VAL HG22 1 1
5 3794 1 1 21 VAL HG23 H 12.995 -5.305 -2.699 1.00 . A A . 21 VAL HG23 1 1
5 3795 1 1 21 VAL N N 13.790 -4.278 -0.736 1.00 . A A . 21 VAL N 1 1
5 3796 1 1 21 VAL O O 14.853 -1.518 -2.671 1.00 . A A . 21 VAL O 1 1
5 3797 1 1 22 ASP C C 10.786 -1.461 -3.247 1.00 . A A . 22 ASP C 1 1
5 3798 1 1 22 ASP CA C 12.284 -1.471 -3.554 1.00 . A A . 22 ASP CA 1 1
5 3799 1 1 22 ASP CB C 12.520 -1.752 -5.041 1.00 . A A . 22 ASP CB 1 1
5 3800 1 1 22 ASP CG C 14.022 -1.786 -5.332 1.00 . A A . 22 ASP CG 1 1
5 3801 1 1 22 ASP H H 12.427 -3.409 -2.628 1.00 . A A . 22 ASP H 1 1
5 3802 1 1 22 ASP HA H 12.734 -0.530 -3.278 1.00 . A A . 22 ASP HA 1 1
5 3803 1 1 22 ASP HB2 H 12.082 -2.706 -5.299 1.00 . A A . 22 ASP HB2 1 1
5 3804 1 1 22 ASP HB3 H 12.059 -0.974 -5.631 1.00 . A A . 22 ASP HB3 1 1
5 3805 1 1 22 ASP N N 12.939 -2.599 -2.826 1.00 . A A . 22 ASP N 1 1
5 3806 1 1 22 ASP O O 10.227 -2.457 -2.825 1.00 . A A . 22 ASP O 1 1
5 3807 1 1 22 ASP OD1 O 14.660 -0.759 -5.171 1.00 . A A . 22 ASP OD1 1 1
5 3808 1 1 22 ASP OD2 O 14.508 -2.839 -5.710 1.00 . A A . 22 ASP OD2 1 1
5 3809 1 1 23 ALA C C 7.912 -1.268 -4.060 1.00 . A A . 23 ALA C 1 1
5 3810 1 1 23 ALA CA C 8.665 -0.273 -3.175 1.00 . A A . 23 ALA CA 1 1
5 3811 1 1 23 ALA CB C 8.258 1.163 -3.507 1.00 . A A . 23 ALA CB 1 1
5 3812 1 1 23 ALA H H 10.608 0.441 -3.796 1.00 . A A . 23 ALA H 1 1
5 3813 1 1 23 ALA HA H 8.473 -0.483 -2.134 1.00 . A A . 23 ALA HA 1 1
5 3814 1 1 23 ALA HB1 H 7.242 1.173 -3.874 1.00 . A A . 23 ALA HB1 1 1
5 3815 1 1 23 ALA HB2 H 8.918 1.559 -4.265 1.00 . A A . 23 ALA HB2 1 1
5 3816 1 1 23 ALA HB3 H 8.325 1.771 -2.617 1.00 . A A . 23 ALA HB3 1 1
5 3817 1 1 23 ALA N N 10.133 -0.346 -3.455 1.00 . A A . 23 ALA N 1 1
5 3818 1 1 23 ALA O O 6.860 -1.758 -3.696 1.00 . A A . 23 ALA O 1 1
5 3819 1 1 24 ALA C C 7.649 -3.908 -5.415 1.00 . A A . 24 ALA C 1 1
5 3820 1 1 24 ALA CA C 7.769 -2.556 -6.121 1.00 . A A . 24 ALA CA 1 1
5 3821 1 1 24 ALA CB C 8.674 -2.668 -7.350 1.00 . A A . 24 ALA CB 1 1
5 3822 1 1 24 ALA H H 9.302 -1.175 -5.480 1.00 . A A . 24 ALA H 1 1
5 3823 1 1 24 ALA HA H 6.796 -2.191 -6.408 1.00 . A A . 24 ALA HA 1 1
5 3824 1 1 24 ALA HB1 H 8.195 -3.287 -8.095 1.00 . A A . 24 ALA HB1 1 1
5 3825 1 1 24 ALA HB2 H 9.616 -3.113 -7.065 1.00 . A A . 24 ALA HB2 1 1
5 3826 1 1 24 ALA HB3 H 8.850 -1.684 -7.759 1.00 . A A . 24 ALA HB3 1 1
5 3827 1 1 24 ALA N N 8.449 -1.578 -5.215 1.00 . A A . 24 ALA N 1 1
5 3828 1 1 24 ALA O O 6.608 -4.536 -5.426 1.00 . A A . 24 ALA O 1 1
5 3829 1 1 25 THR C C 7.745 -5.531 -2.842 1.00 . A A . 25 THR C 1 1
5 3830 1 1 25 THR CA C 8.672 -5.650 -4.058 1.00 . A A . 25 THR CA 1 1
5 3831 1 1 25 THR CB C 10.128 -5.915 -3.627 1.00 . A A . 25 THR CB 1 1
5 3832 1 1 25 THR CG2 C 10.192 -7.089 -2.639 1.00 . A A . 25 THR CG2 1 1
5 3833 1 1 25 THR H H 9.532 -3.810 -4.786 1.00 . A A . 25 THR H 1 1
5 3834 1 1 25 THR HA H 8.333 -6.436 -4.714 1.00 . A A . 25 THR HA 1 1
5 3835 1 1 25 THR HB H 10.529 -5.032 -3.154 1.00 . A A . 25 THR HB 1 1
5 3836 1 1 25 THR HG1 H 11.469 -5.472 -4.964 1.00 . A A . 25 THR HG1 1 1
5 3837 1 1 25 THR HG21 H 9.846 -7.989 -3.125 1.00 . A A . 25 THR HG21 1 1
5 3838 1 1 25 THR HG22 H 9.561 -6.874 -1.785 1.00 . A A . 25 THR HG22 1 1
5 3839 1 1 25 THR HG23 H 11.211 -7.226 -2.308 1.00 . A A . 25 THR HG23 1 1
5 3840 1 1 25 THR N N 8.711 -4.347 -4.786 1.00 . A A . 25 THR N 1 1
5 3841 1 1 25 THR O O 6.883 -6.366 -2.621 1.00 . A A . 25 THR O 1 1
5 3842 1 1 25 THR OG1 O 10.905 -6.225 -4.775 1.00 . A A . 25 THR OG1 1 1
5 3843 1 1 26 ALA C C 5.590 -4.241 -1.259 1.00 . A A . 26 ALA C 1 1
5 3844 1 1 26 ALA CA C 7.057 -4.335 -0.844 1.00 . A A . 26 ALA CA 1 1
5 3845 1 1 26 ALA CB C 7.503 -3.026 -0.185 1.00 . A A . 26 ALA CB 1 1
5 3846 1 1 26 ALA H H 8.622 -3.843 -2.246 1.00 . A A . 26 ALA H 1 1
5 3847 1 1 26 ALA HA H 7.207 -5.161 -0.166 1.00 . A A . 26 ALA HA 1 1
5 3848 1 1 26 ALA HB1 H 6.754 -2.709 0.534 1.00 . A A . 26 ALA HB1 1 1
5 3849 1 1 26 ALA HB2 H 7.622 -2.264 -0.940 1.00 . A A . 26 ALA HB2 1 1
5 3850 1 1 26 ALA HB3 H 8.443 -3.181 0.322 1.00 . A A . 26 ALA HB3 1 1
5 3851 1 1 26 ALA N N 7.921 -4.501 -2.049 1.00 . A A . 26 ALA N 1 1
5 3852 1 1 26 ALA O O 4.767 -5.013 -0.819 1.00 . A A . 26 ALA O 1 1
5 3853 1 1 27 GLU C C 3.155 -4.438 -2.873 1.00 . A A . 27 GLU C 1 1
5 3854 1 1 27 GLU CA C 3.847 -3.101 -2.564 1.00 . A A . 27 GLU CA 1 1
5 3855 1 1 27 GLU CB C 3.954 -2.247 -3.829 1.00 . A A . 27 GLU CB 1 1
5 3856 1 1 27 GLU CD C 2.602 -1.598 -5.829 1.00 . A A . 27 GLU CD 1 1
5 3857 1 1 27 GLU CG C 2.553 -1.885 -4.327 1.00 . A A . 27 GLU CG 1 1
5 3858 1 1 27 GLU H H 5.964 -2.684 -2.433 1.00 . A A . 27 GLU H 1 1
5 3859 1 1 27 GLU HA H 3.293 -2.567 -1.808 1.00 . A A . 27 GLU HA 1 1
5 3860 1 1 27 GLU HB2 H 4.502 -1.342 -3.607 1.00 . A A . 27 GLU HB2 1 1
5 3861 1 1 27 GLU HB3 H 4.473 -2.802 -4.596 1.00 . A A . 27 GLU HB3 1 1
5 3862 1 1 27 GLU HG2 H 1.880 -2.709 -4.139 1.00 . A A . 27 GLU HG2 1 1
5 3863 1 1 27 GLU HG3 H 2.201 -1.007 -3.807 1.00 . A A . 27 GLU HG3 1 1
5 3864 1 1 27 GLU N N 5.266 -3.290 -2.104 1.00 . A A . 27 GLU N 1 1
5 3865 1 1 27 GLU O O 1.975 -4.599 -2.619 1.00 . A A . 27 GLU O 1 1
5 3866 1 1 27 GLU OE1 O 3.599 -1.055 -6.276 1.00 . A A . 27 GLU OE1 1 1
5 3867 1 1 27 GLU OE2 O 1.642 -1.926 -6.507 1.00 . A A . 27 GLU OE2 1 1
5 3868 1 1 28 LYS C C 2.805 -7.343 -2.341 1.00 . A A . 28 LYS C 1 1
5 3869 1 1 28 LYS CA C 3.254 -6.733 -3.668 1.00 . A A . 28 LYS CA 1 1
5 3870 1 1 28 LYS CB C 4.354 -7.584 -4.308 1.00 . A A . 28 LYS CB 1 1
5 3871 1 1 28 LYS CD C 6.268 -7.360 -5.895 1.00 . A A . 28 LYS CD 1 1
5 3872 1 1 28 LYS CE C 6.254 -8.585 -6.813 1.00 . A A . 28 LYS CE 1 1
5 3873 1 1 28 LYS CG C 4.830 -6.925 -5.604 1.00 . A A . 28 LYS CG 1 1
5 3874 1 1 28 LYS H H 4.835 -5.261 -3.561 1.00 . A A . 28 LYS H 1 1
5 3875 1 1 28 LYS HA H 2.415 -6.625 -4.340 1.00 . A A . 28 LYS HA 1 1
5 3876 1 1 28 LYS HB2 H 5.184 -7.671 -3.622 1.00 . A A . 28 LYS HB2 1 1
5 3877 1 1 28 LYS HB3 H 3.965 -8.567 -4.528 1.00 . A A . 28 LYS HB3 1 1
5 3878 1 1 28 LYS HD2 H 6.798 -6.553 -6.379 1.00 . A A . 28 LYS HD2 1 1
5 3879 1 1 28 LYS HD3 H 6.762 -7.613 -4.969 1.00 . A A . 28 LYS HD3 1 1
5 3880 1 1 28 LYS HE2 H 5.780 -9.420 -6.316 1.00 . A A . 28 LYS HE2 1 1
5 3881 1 1 28 LYS HE3 H 5.746 -8.357 -7.737 1.00 . A A . 28 LYS HE3 1 1
5 3882 1 1 28 LYS HG2 H 4.188 -7.228 -6.418 1.00 . A A . 28 LYS HG2 1 1
5 3883 1 1 28 LYS HG3 H 4.795 -5.852 -5.497 1.00 . A A . 28 LYS HG3 1 1
5 3884 1 1 28 LYS HZ1 H 7.767 -9.765 -7.621 1.00 . A A . 28 LYS HZ1 1 1
5 3885 1 1 28 LYS HZ2 H 8.195 -8.982 -6.176 1.00 . A A . 28 LYS HZ2 1 1
5 3886 1 1 28 LYS HZ3 H 8.108 -8.104 -7.628 1.00 . A A . 28 LYS HZ3 1 1
5 3887 1 1 28 LYS N N 3.881 -5.403 -3.386 1.00 . A A . 28 LYS N 1 1
5 3888 1 1 28 LYS NZ N 7.689 -8.881 -7.080 1.00 . A A . 28 LYS NZ 1 1
5 3889 1 1 28 LYS O O 1.699 -7.833 -2.209 1.00 . A A . 28 LYS O 1 1
5 3890 1 1 29 VAL C C 2.171 -6.923 0.576 1.00 . A A . 29 VAL C 1 1
5 3891 1 1 29 VAL CA C 3.283 -7.804 0.000 1.00 . A A . 29 VAL CA 1 1
5 3892 1 1 29 VAL CB C 4.579 -7.705 0.834 1.00 . A A . 29 VAL CB 1 1
5 3893 1 1 29 VAL CG1 C 4.277 -7.769 2.341 1.00 . A A . 29 VAL CG1 1 1
5 3894 1 1 29 VAL CG2 C 5.505 -8.865 0.460 1.00 . A A . 29 VAL CG2 1 1
5 3895 1 1 29 VAL H H 4.525 -6.845 -1.482 1.00 . A A . 29 VAL H 1 1
5 3896 1 1 29 VAL HA H 2.953 -8.831 -0.069 1.00 . A A . 29 VAL HA 1 1
5 3897 1 1 29 VAL HB H 5.073 -6.770 0.612 1.00 . A A . 29 VAL HB 1 1
5 3898 1 1 29 VAL HG11 H 5.197 -7.672 2.898 1.00 . A A . 29 VAL HG11 1 1
5 3899 1 1 29 VAL HG12 H 3.811 -8.715 2.576 1.00 . A A . 29 VAL HG12 1 1
5 3900 1 1 29 VAL HG13 H 3.606 -6.960 2.608 1.00 . A A . 29 VAL HG13 1 1
5 3901 1 1 29 VAL HG21 H 4.916 -9.754 0.288 1.00 . A A . 29 VAL HG21 1 1
5 3902 1 1 29 VAL HG22 H 6.201 -9.044 1.266 1.00 . A A . 29 VAL HG22 1 1
5 3903 1 1 29 VAL HG23 H 6.050 -8.615 -0.438 1.00 . A A . 29 VAL HG23 1 1
5 3904 1 1 29 VAL N N 3.653 -7.274 -1.347 1.00 . A A . 29 VAL N 1 1
5 3905 1 1 29 VAL O O 1.275 -7.401 1.246 1.00 . A A . 29 VAL O 1 1
5 3906 1 1 30 LEU C C -0.155 -5.096 0.210 1.00 . A A . 30 LEU C 1 1
5 3907 1 1 30 LEU CA C 1.174 -4.736 0.867 1.00 . A A . 30 LEU CA 1 1
5 3908 1 1 30 LEU CB C 1.627 -3.313 0.498 1.00 . A A . 30 LEU CB 1 1
5 3909 1 1 30 LEU CD1 C 2.146 -2.135 2.678 1.00 . A A . 30 LEU CD1 1 1
5 3910 1 1 30 LEU CD2 C 3.718 -3.878 1.892 1.00 . A A . 30 LEU CD2 1 1
5 3911 1 1 30 LEU CG C 2.749 -2.780 1.436 1.00 . A A . 30 LEU CG 1 1
5 3912 1 1 30 LEU H H 2.965 -5.270 -0.206 1.00 . A A . 30 LEU H 1 1
5 3913 1 1 30 LEU HA H 1.109 -4.847 1.936 1.00 . A A . 30 LEU HA 1 1
5 3914 1 1 30 LEU HB2 H 1.994 -3.317 -0.517 1.00 . A A . 30 LEU HB2 1 1
5 3915 1 1 30 LEU HB3 H 0.776 -2.650 0.558 1.00 . A A . 30 LEU HB3 1 1
5 3916 1 1 30 LEU HD11 H 1.643 -1.220 2.402 1.00 . A A . 30 LEU HD11 1 1
5 3917 1 1 30 LEU HD12 H 2.941 -1.914 3.381 1.00 . A A . 30 LEU HD12 1 1
5 3918 1 1 30 LEU HD13 H 1.440 -2.814 3.133 1.00 . A A . 30 LEU HD13 1 1
5 3919 1 1 30 LEU HD21 H 4.314 -3.503 2.699 1.00 . A A . 30 LEU HD21 1 1
5 3920 1 1 30 LEU HD22 H 4.355 -4.149 1.073 1.00 . A A . 30 LEU HD22 1 1
5 3921 1 1 30 LEU HD23 H 3.169 -4.743 2.231 1.00 . A A . 30 LEU HD23 1 1
5 3922 1 1 30 LEU HG H 3.311 -2.033 0.898 1.00 . A A . 30 LEU HG 1 1
5 3923 1 1 30 LEU N N 2.228 -5.640 0.328 1.00 . A A . 30 LEU N 1 1
5 3924 1 1 30 LEU O O -1.201 -5.011 0.819 1.00 . A A . 30 LEU O 1 1
5 3925 1 1 31 LYS C C -1.945 -7.153 -0.954 1.00 . A A . 31 LYS C 1 1
5 3926 1 1 31 LYS CA C -1.364 -5.970 -1.714 1.00 . A A . 31 LYS CA 1 1
5 3927 1 1 31 LYS CB C -0.925 -6.426 -3.105 1.00 . A A . 31 LYS CB 1 1
5 3928 1 1 31 LYS CD C -3.102 -7.421 -3.881 1.00 . A A . 31 LYS CD 1 1
5 3929 1 1 31 LYS CE C -2.407 -8.778 -4.060 1.00 . A A . 31 LYS CE 1 1
5 3930 1 1 31 LYS CG C -2.091 -6.283 -4.092 1.00 . A A . 31 LYS CG 1 1
5 3931 1 1 31 LYS H H 0.754 -5.637 -1.475 1.00 . A A . 31 LYS H 1 1
5 3932 1 1 31 LYS HA H -2.075 -5.155 -1.775 1.00 . A A . 31 LYS HA 1 1
5 3933 1 1 31 LYS HB2 H -0.091 -5.838 -3.440 1.00 . A A . 31 LYS HB2 1 1
5 3934 1 1 31 LYS HB3 H -0.623 -7.457 -3.054 1.00 . A A . 31 LYS HB3 1 1
5 3935 1 1 31 LYS HD2 H -3.511 -7.356 -2.883 1.00 . A A . 31 LYS HD2 1 1
5 3936 1 1 31 LYS HD3 H -3.900 -7.329 -4.602 1.00 . A A . 31 LYS HD3 1 1
5 3937 1 1 31 LYS HE2 H -1.395 -8.629 -4.422 1.00 . A A . 31 LYS HE2 1 1
5 3938 1 1 31 LYS HE3 H -2.396 -9.320 -3.124 1.00 . A A . 31 LYS HE3 1 1
5 3939 1 1 31 LYS HG2 H -2.581 -5.334 -3.932 1.00 . A A . 31 LYS HG2 1 1
5 3940 1 1 31 LYS HG3 H -1.713 -6.325 -5.102 1.00 . A A . 31 LYS HG3 1 1
5 3941 1 1 31 LYS HZ1 H -4.166 -9.707 -4.676 1.00 . A A . 31 LYS HZ1 1 1
5 3942 1 1 31 LYS HZ2 H -2.754 -10.406 -5.312 1.00 . A A . 31 LYS HZ2 1 1
5 3943 1 1 31 LYS HZ3 H -3.323 -8.927 -5.924 1.00 . A A . 31 LYS HZ3 1 1
5 3944 1 1 31 LYS N N -0.110 -5.546 -1.021 1.00 . A A . 31 LYS N 1 1
5 3945 1 1 31 LYS NZ N -3.224 -9.510 -5.069 1.00 . A A . 31 LYS NZ 1 1
5 3946 1 1 31 LYS O O -3.127 -7.223 -0.678 1.00 . A A . 31 LYS O 1 1
5 3947 1 1 32 GLN C C -2.260 -8.812 1.454 1.00 . A A . 32 GLN C 1 1
5 3948 1 1 32 GLN CA C -1.545 -9.273 0.179 1.00 . A A . 32 GLN CA 1 1
5 3949 1 1 32 GLN CB C -0.272 -10.036 0.521 1.00 . A A . 32 GLN CB 1 1
5 3950 1 1 32 GLN CD C -0.901 -12.336 -0.224 1.00 . A A . 32 GLN CD 1 1
5 3951 1 1 32 GLN CG C -0.024 -11.120 -0.529 1.00 . A A . 32 GLN CG 1 1
5 3952 1 1 32 GLN H H -0.144 -7.974 -0.826 1.00 . A A . 32 GLN H 1 1
5 3953 1 1 32 GLN HA H -2.191 -9.888 -0.419 1.00 . A A . 32 GLN HA 1 1
5 3954 1 1 32 GLN HB2 H 0.565 -9.351 0.537 1.00 . A A . 32 GLN HB2 1 1
5 3955 1 1 32 GLN HB3 H -0.387 -10.493 1.486 1.00 . A A . 32 GLN HB3 1 1
5 3956 1 1 32 GLN HE21 H 0.553 -13.646 -0.575 1.00 . A A . 32 GLN HE21 1 1
5 3957 1 1 32 GLN HE22 H -0.946 -14.321 -0.119 1.00 . A A . 32 GLN HE22 1 1
5 3958 1 1 32 GLN HG2 H -0.270 -10.735 -1.509 1.00 . A A . 32 GLN HG2 1 1
5 3959 1 1 32 GLN HG3 H 1.014 -11.413 -0.507 1.00 . A A . 32 GLN HG3 1 1
5 3960 1 1 32 GLN N N -1.092 -8.078 -0.594 1.00 . A A . 32 GLN N 1 1
5 3961 1 1 32 GLN NE2 N -0.389 -13.533 -0.314 1.00 . A A . 32 GLN NE2 1 1
5 3962 1 1 32 GLN O O -3.280 -9.351 1.838 1.00 . A A . 32 GLN O 1 1
5 3963 1 1 32 GLN OE1 O -2.064 -12.196 0.098 1.00 . A A . 32 GLN OE1 1 1
5 3964 1 1 33 TYR C C -3.775 -6.696 2.927 1.00 . A A . 33 TYR C 1 1
5 3965 1 1 33 TYR CA C -2.398 -7.246 3.315 1.00 . A A . 33 TYR CA 1 1
5 3966 1 1 33 TYR CB C -1.472 -6.124 3.799 1.00 . A A . 33 TYR CB 1 1
5 3967 1 1 33 TYR CD1 C -1.973 -6.020 6.251 1.00 . A A . 33 TYR CD1 1 1
5 3968 1 1 33 TYR CD2 C -2.791 -4.243 4.822 1.00 . A A . 33 TYR CD2 1 1
5 3969 1 1 33 TYR CE1 C -2.554 -5.402 7.357 1.00 . A A . 33 TYR CE1 1 1
5 3970 1 1 33 TYR CE2 C -3.373 -3.620 5.929 1.00 . A A . 33 TYR CE2 1 1
5 3971 1 1 33 TYR CG C -2.090 -5.442 4.988 1.00 . A A . 33 TYR CG 1 1
5 3972 1 1 33 TYR CZ C -3.255 -4.200 7.200 1.00 . A A . 33 TYR CZ 1 1
5 3973 1 1 33 TYR H H -0.930 -7.358 1.734 1.00 . A A . 33 TYR H 1 1
5 3974 1 1 33 TYR HA H -2.491 -8.008 4.075 1.00 . A A . 33 TYR HA 1 1
5 3975 1 1 33 TYR HB2 H -0.520 -6.544 4.086 1.00 . A A . 33 TYR HB2 1 1
5 3976 1 1 33 TYR HB3 H -1.328 -5.406 3.008 1.00 . A A . 33 TYR HB3 1 1
5 3977 1 1 33 TYR HD1 H -1.430 -6.944 6.372 1.00 . A A . 33 TYR HD1 1 1
5 3978 1 1 33 TYR HD2 H -2.881 -3.798 3.839 1.00 . A A . 33 TYR HD2 1 1
5 3979 1 1 33 TYR HE1 H -2.463 -5.854 8.330 1.00 . A A . 33 TYR HE1 1 1
5 3980 1 1 33 TYR HE2 H -3.912 -2.696 5.804 1.00 . A A . 33 TYR HE2 1 1
5 3981 1 1 33 TYR HH H -3.150 -3.083 8.745 1.00 . A A . 33 TYR HH 1 1
5 3982 1 1 33 TYR N N -1.741 -7.787 2.086 1.00 . A A . 33 TYR N 1 1
5 3983 1 1 33 TYR O O -4.755 -6.885 3.622 1.00 . A A . 33 TYR O 1 1
5 3984 1 1 33 TYR OH O -3.831 -3.587 8.294 1.00 . A A . 33 TYR OH 1 1
5 3985 1 1 34 ILE C C -6.109 -6.618 1.001 1.00 . A A . 34 ILE C 1 1
5 3986 1 1 34 ILE CA C -5.145 -5.468 1.332 1.00 . A A . 34 ILE CA 1 1
5 3987 1 1 34 ILE CB C -4.792 -4.671 0.067 1.00 . A A . 34 ILE CB 1 1
5 3988 1 1 34 ILE CD1 C -4.512 -2.330 1.040 1.00 . A A . 34 ILE CD1 1 1
5 3989 1 1 34 ILE CG1 C -3.795 -3.543 0.434 1.00 . A A . 34 ILE CG1 1 1
5 3990 1 1 34 ILE CG2 C -6.069 -4.103 -0.579 1.00 . A A . 34 ILE CG2 1 1
5 3991 1 1 34 ILE H H -3.033 -5.908 1.267 1.00 . A A . 34 ILE H 1 1
5 3992 1 1 34 ILE HA H -5.572 -4.815 2.076 1.00 . A A . 34 ILE HA 1 1
5 3993 1 1 34 ILE HB H -4.320 -5.337 -0.638 1.00 . A A . 34 ILE HB 1 1
5 3994 1 1 34 ILE HD11 H -3.878 -1.873 1.786 1.00 . A A . 34 ILE HD11 1 1
5 3995 1 1 34 ILE HD12 H -5.436 -2.651 1.497 1.00 . A A . 34 ILE HD12 1 1
5 3996 1 1 34 ILE HD13 H -4.723 -1.616 0.259 1.00 . A A . 34 ILE HD13 1 1
5 3997 1 1 34 ILE HG12 H -3.086 -3.919 1.156 1.00 . A A . 34 ILE HG12 1 1
5 3998 1 1 34 ILE HG13 H -3.264 -3.236 -0.455 1.00 . A A . 34 ILE HG13 1 1
5 3999 1 1 34 ILE HG21 H -5.802 -3.497 -1.432 1.00 . A A . 34 ILE HG21 1 1
5 4000 1 1 34 ILE HG22 H -6.597 -3.496 0.141 1.00 . A A . 34 ILE HG22 1 1
5 4001 1 1 34 ILE HG23 H -6.703 -4.916 -0.898 1.00 . A A . 34 ILE HG23 1 1
5 4002 1 1 34 ILE N N -3.843 -6.029 1.807 1.00 . A A . 34 ILE N 1 1
5 4003 1 1 34 ILE O O -7.314 -6.452 1.014 1.00 . A A . 34 ILE O 1 1
5 4004 1 1 35 ASN C C -7.442 -9.236 1.501 1.00 . A A . 35 ASN C 1 1
5 4005 1 1 35 ASN CA C -6.452 -8.952 0.365 1.00 . A A . 35 ASN CA 1 1
5 4006 1 1 35 ASN CB C -5.491 -10.131 0.191 1.00 . A A . 35 ASN CB 1 1
5 4007 1 1 35 ASN CG C -6.229 -11.300 -0.463 1.00 . A A . 35 ASN CG 1 1
5 4008 1 1 35 ASN H H -4.606 -7.886 0.695 1.00 . A A . 35 ASN H 1 1
5 4009 1 1 35 ASN HA H -6.979 -8.773 -0.557 1.00 . A A . 35 ASN HA 1 1
5 4010 1 1 35 ASN HB2 H -4.663 -9.829 -0.436 1.00 . A A . 35 ASN HB2 1 1
5 4011 1 1 35 ASN HB3 H -5.118 -10.437 1.156 1.00 . A A . 35 ASN HB3 1 1
5 4012 1 1 35 ASN HD21 H -5.621 -12.624 0.886 1.00 . A A . 35 ASN HD21 1 1
5 4013 1 1 35 ASN HD22 H -6.619 -13.243 -0.339 1.00 . A A . 35 ASN HD22 1 1
5 4014 1 1 35 ASN N N -5.580 -7.782 0.702 1.00 . A A . 35 ASN N 1 1
5 4015 1 1 35 ASN ND2 N -6.150 -12.487 0.072 1.00 . A A . 35 ASN ND2 1 1
5 4016 1 1 35 ASN O O -8.639 -9.299 1.288 1.00 . A A . 35 ASN O 1 1
5 4017 1 1 35 ASN OD1 O -6.885 -11.132 -1.472 1.00 . A A . 35 ASN OD1 1 1
5 4018 1 1 36 ASP C C -8.815 -8.516 4.089 1.00 . A A . 36 ASP C 1 1
5 4019 1 1 36 ASP CA C -7.863 -9.695 3.855 1.00 . A A . 36 ASP CA 1 1
5 4020 1 1 36 ASP CB C -6.946 -9.904 5.067 1.00 . A A . 36 ASP CB 1 1
5 4021 1 1 36 ASP CG C -6.078 -8.663 5.293 1.00 . A A . 36 ASP CG 1 1
5 4022 1 1 36 ASP H H -5.982 -9.357 2.845 1.00 . A A . 36 ASP H 1 1
5 4023 1 1 36 ASP HA H -8.427 -10.594 3.666 1.00 . A A . 36 ASP HA 1 1
5 4024 1 1 36 ASP HB2 H -7.550 -10.084 5.945 1.00 . A A . 36 ASP HB2 1 1
5 4025 1 1 36 ASP HB3 H -6.309 -10.758 4.890 1.00 . A A . 36 ASP HB3 1 1
5 4026 1 1 36 ASP N N -6.951 -9.410 2.702 1.00 . A A . 36 ASP N 1 1
5 4027 1 1 36 ASP O O -9.896 -8.683 4.623 1.00 . A A . 36 ASP O 1 1
5 4028 1 1 36 ASP OD1 O -6.639 -7.610 5.545 1.00 . A A . 36 ASP OD1 1 1
5 4029 1 1 36 ASP OD2 O -4.868 -8.790 5.213 1.00 . A A . 36 ASP OD2 1 1
5 4030 1 1 37 ASN C C -10.346 -6.067 2.760 1.00 . A A . 37 ASN C 1 1
5 4031 1 1 37 ASN CA C -9.313 -6.142 3.887 1.00 . A A . 37 ASN CA 1 1
5 4032 1 1 37 ASN CB C -8.383 -4.928 3.839 1.00 . A A . 37 ASN CB 1 1
5 4033 1 1 37 ASN CG C -7.351 -5.026 4.964 1.00 . A A . 37 ASN CG 1 1
5 4034 1 1 37 ASN H H -7.553 -7.220 3.261 1.00 . A A . 37 ASN H 1 1
5 4035 1 1 37 ASN HA H -9.804 -6.193 4.846 1.00 . A A . 37 ASN HA 1 1
5 4036 1 1 37 ASN HB2 H -7.876 -4.901 2.884 1.00 . A A . 37 ASN HB2 1 1
5 4037 1 1 37 ASN HB3 H -8.964 -4.025 3.965 1.00 . A A . 37 ASN HB3 1 1
5 4038 1 1 37 ASN HD21 H -8.709 -4.881 6.409 1.00 . A A . 37 ASN HD21 1 1
5 4039 1 1 37 ASN HD22 H -7.094 -5.041 6.936 1.00 . A A . 37 ASN HD22 1 1
5 4040 1 1 37 ASN N N -8.426 -7.329 3.691 1.00 . A A . 37 ASN N 1 1
5 4041 1 1 37 ASN ND2 N -7.751 -4.979 6.206 1.00 . A A . 37 ASN ND2 1 1
5 4042 1 1 37 ASN O O -11.440 -5.567 2.943 1.00 . A A . 37 ASN O 1 1
5 4043 1 1 37 ASN OD1 O -6.169 -5.146 4.712 1.00 . A A . 37 ASN OD1 1 1
5 4044 1 1 38 GLY C C -11.018 -5.103 -0.113 1.00 . A A . 38 GLY C 1 1
5 4045 1 1 38 GLY CA C -10.955 -6.523 0.450 1.00 . A A . 38 GLY CA 1 1
5 4046 1 1 38 GLY H H -9.113 -6.956 1.480 1.00 . A A . 38 GLY H 1 1
5 4047 1 1 38 GLY HA2 H -10.618 -7.203 -0.319 1.00 . A A . 38 GLY HA2 1 1
5 4048 1 1 38 GLY HA3 H -11.937 -6.817 0.787 1.00 . A A . 38 GLY HA3 1 1
5 4049 1 1 38 GLY N N -10.002 -6.561 1.598 1.00 . A A . 38 GLY N 1 1
5 4050 1 1 38 GLY O O -12.038 -4.673 -0.618 1.00 . A A . 38 GLY O 1 1
5 4051 1 1 39 ILE C C -8.941 -2.863 -1.728 1.00 . A A . 39 ILE C 1 1
5 4052 1 1 39 ILE CA C -9.924 -2.976 -0.557 1.00 . A A . 39 ILE CA 1 1
5 4053 1 1 39 ILE CB C -9.469 -2.100 0.619 1.00 . A A . 39 ILE CB 1 1
5 4054 1 1 39 ILE CD1 C -11.856 -1.927 1.420 1.00 . A A . 39 ILE CD1 1 1
5 4055 1 1 39 ILE CG1 C -10.417 -2.283 1.818 1.00 . A A . 39 ILE CG1 1 1
5 4056 1 1 39 ILE CG2 C -9.465 -0.629 0.194 1.00 . A A . 39 ILE CG2 1 1
5 4057 1 1 39 ILE H H -9.127 -4.745 0.385 1.00 . A A . 39 ILE H 1 1
5 4058 1 1 39 ILE HA H -10.915 -2.685 -0.869 1.00 . A A . 39 ILE HA 1 1
5 4059 1 1 39 ILE HB H -8.468 -2.387 0.908 1.00 . A A . 39 ILE HB 1 1
5 4060 1 1 39 ILE HD11 H -12.286 -2.742 0.858 1.00 . A A . 39 ILE HD11 1 1
5 4061 1 1 39 ILE HD12 H -11.852 -1.034 0.814 1.00 . A A . 39 ILE HD12 1 1
5 4062 1 1 39 ILE HD13 H -12.443 -1.755 2.310 1.00 . A A . 39 ILE HD13 1 1
5 4063 1 1 39 ILE HG12 H -10.380 -3.313 2.149 1.00 . A A . 39 ILE HG12 1 1
5 4064 1 1 39 ILE HG13 H -10.101 -1.635 2.624 1.00 . A A . 39 ILE HG13 1 1
5 4065 1 1 39 ILE HG21 H -9.395 -0.001 1.069 1.00 . A A . 39 ILE HG21 1 1
5 4066 1 1 39 ILE HG22 H -10.379 -0.406 -0.338 1.00 . A A . 39 ILE HG22 1 1
5 4067 1 1 39 ILE HG23 H -8.619 -0.443 -0.451 1.00 . A A . 39 ILE HG23 1 1
5 4068 1 1 39 ILE N N -9.935 -4.373 -0.028 1.00 . A A . 39 ILE N 1 1
5 4069 1 1 39 ILE O O -7.915 -2.217 -1.629 1.00 . A A . 39 ILE O 1 1
5 4070 1 1 40 ASP C C -9.029 -2.665 -5.164 1.00 . A A . 40 ASP C 1 1
5 4071 1 1 40 ASP CA C -8.345 -3.420 -4.021 1.00 . A A . 40 ASP CA 1 1
5 4072 1 1 40 ASP CB C -8.081 -4.880 -4.412 1.00 . A A . 40 ASP CB 1 1
5 4073 1 1 40 ASP CG C -9.404 -5.590 -4.719 1.00 . A A . 40 ASP CG 1 1
5 4074 1 1 40 ASP H H -10.087 -3.999 -2.888 1.00 . A A . 40 ASP H 1 1
5 4075 1 1 40 ASP HA H -7.418 -2.938 -3.755 1.00 . A A . 40 ASP HA 1 1
5 4076 1 1 40 ASP HB2 H -7.448 -4.907 -5.288 1.00 . A A . 40 ASP HB2 1 1
5 4077 1 1 40 ASP HB3 H -7.586 -5.386 -3.594 1.00 . A A . 40 ASP HB3 1 1
5 4078 1 1 40 ASP N N -9.253 -3.487 -2.835 1.00 . A A . 40 ASP N 1 1
5 4079 1 1 40 ASP O O -10.031 -3.105 -5.696 1.00 . A A . 40 ASP O 1 1
5 4080 1 1 40 ASP OD1 O -10.041 -6.045 -3.783 1.00 . A A . 40 ASP OD1 1 1
5 4081 1 1 40 ASP OD2 O -9.756 -5.666 -5.885 1.00 . A A . 40 ASP OD2 1 1
5 4082 1 1 41 GLY C C -8.026 -0.012 -7.438 1.00 . A A . 41 GLY C 1 1
5 4083 1 1 41 GLY CA C -9.114 -0.739 -6.646 1.00 . A A . 41 GLY CA 1 1
5 4084 1 1 41 GLY H H -7.691 -1.196 -5.093 1.00 . A A . 41 GLY H 1 1
5 4085 1 1 41 GLY HA2 H -9.654 -1.407 -7.305 1.00 . A A . 41 GLY HA2 1 1
5 4086 1 1 41 GLY HA3 H -9.797 -0.013 -6.229 1.00 . A A . 41 GLY HA3 1 1
5 4087 1 1 41 GLY N N -8.496 -1.529 -5.541 1.00 . A A . 41 GLY N 1 1
5 4088 1 1 41 GLY O O -7.555 -0.499 -8.449 1.00 . A A . 41 GLY O 1 1
5 4089 1 1 42 GLU C C -5.526 2.458 -6.741 1.00 . A A . 42 GLU C 1 1
5 4090 1 1 42 GLU CA C -6.575 1.922 -7.719 1.00 . A A . 42 GLU CA 1 1
5 4091 1 1 42 GLU CB C -7.323 3.081 -8.388 1.00 . A A . 42 GLU CB 1 1
5 4092 1 1 42 GLU CD C -8.792 3.376 -10.389 1.00 . A A . 42 GLU CD 1 1
5 4093 1 1 42 GLU CG C -7.461 2.811 -9.888 1.00 . A A . 42 GLU CG 1 1
5 4094 1 1 42 GLU H H -8.028 1.524 -6.175 1.00 . A A . 42 GLU H 1 1
5 4095 1 1 42 GLU HA H -6.107 1.301 -8.466 1.00 . A A . 42 GLU HA 1 1
5 4096 1 1 42 GLU HB2 H -8.305 3.178 -7.946 1.00 . A A . 42 GLU HB2 1 1
5 4097 1 1 42 GLU HB3 H -6.772 3.998 -8.241 1.00 . A A . 42 GLU HB3 1 1
5 4098 1 1 42 GLU HG2 H -6.646 3.287 -10.415 1.00 . A A . 42 GLU HG2 1 1
5 4099 1 1 42 GLU HG3 H -7.433 1.747 -10.067 1.00 . A A . 42 GLU HG3 1 1
5 4100 1 1 42 GLU N N -7.629 1.153 -6.989 1.00 . A A . 42 GLU N 1 1
5 4101 1 1 42 GLU O O -5.834 3.225 -5.848 1.00 . A A . 42 GLU O 1 1
5 4102 1 1 42 GLU OE1 O -9.091 4.513 -10.063 1.00 . A A . 42 GLU OE1 1 1
5 4103 1 1 42 GLU OE2 O -9.491 2.661 -11.088 1.00 . A A . 42 GLU OE2 1 1
5 4104 1 1 43 TRP C C -2.478 3.722 -6.660 1.00 . A A . 43 TRP C 1 1
5 4105 1 1 43 TRP CA C -3.212 2.552 -6.002 1.00 . A A . 43 TRP CA 1 1
5 4106 1 1 43 TRP CB C -2.236 1.383 -5.836 1.00 . A A . 43 TRP CB 1 1
5 4107 1 1 43 TRP CD1 C -4.140 -0.087 -4.972 1.00 . A A . 43 TRP CD1 1 1
5 4108 1 1 43 TRP CD2 C -2.124 -0.676 -4.182 1.00 . A A . 43 TRP CD2 1 1
5 4109 1 1 43 TRP CE2 C -3.055 -1.585 -3.636 1.00 . A A . 43 TRP CE2 1 1
5 4110 1 1 43 TRP CE3 C -0.773 -0.820 -3.838 1.00 . A A . 43 TRP CE3 1 1
5 4111 1 1 43 TRP CG C -2.830 0.262 -5.035 1.00 . A A . 43 TRP CG 1 1
5 4112 1 1 43 TRP CH2 C -1.311 -2.734 -2.439 1.00 . A A . 43 TRP CH2 1 1
5 4113 1 1 43 TRP CZ2 C -2.660 -2.605 -2.777 1.00 . A A . 43 TRP CZ2 1 1
5 4114 1 1 43 TRP CZ3 C -0.369 -1.844 -2.967 1.00 . A A . 43 TRP CZ3 1 1
5 4115 1 1 43 TRP H H -4.069 1.449 -7.643 1.00 . A A . 43 TRP H 1 1
5 4116 1 1 43 TRP HA H -3.618 2.841 -5.046 1.00 . A A . 43 TRP HA 1 1
5 4117 1 1 43 TRP HB2 H -1.958 1.007 -6.806 1.00 . A A . 43 TRP HB2 1 1
5 4118 1 1 43 TRP HB3 H -1.348 1.740 -5.334 1.00 . A A . 43 TRP HB3 1 1
5 4119 1 1 43 TRP HD1 H -4.950 0.404 -5.476 1.00 . A A . 43 TRP HD1 1 1
5 4120 1 1 43 TRP HE1 H -5.107 -1.652 -3.953 1.00 . A A . 43 TRP HE1 1 1
5 4121 1 1 43 TRP HE3 H -0.043 -0.136 -4.246 1.00 . A A . 43 TRP HE3 1 1
5 4122 1 1 43 TRP HH2 H -0.993 -3.515 -1.768 1.00 . A A . 43 TRP HH2 1 1
5 4123 1 1 43 TRP HZ2 H -3.392 -3.288 -2.375 1.00 . A A . 43 TRP HZ2 1 1
5 4124 1 1 43 TRP HZ3 H 0.670 -1.946 -2.701 1.00 . A A . 43 TRP HZ3 1 1
5 4125 1 1 43 TRP N N -4.289 2.063 -6.912 1.00 . A A . 43 TRP N 1 1
5 4126 1 1 43 TRP NE1 N -4.267 -1.193 -4.156 1.00 . A A . 43 TRP NE1 1 1
5 4127 1 1 43 TRP O O -2.587 3.942 -7.852 1.00 . A A . 43 TRP O 1 1
5 4128 1 1 44 THR C C 0.343 5.796 -5.662 1.00 . A A . 44 THR C 1 1
5 4129 1 1 44 THR CA C -0.935 5.592 -6.473 1.00 . A A . 44 THR CA 1 1
5 4130 1 1 44 THR CB C -1.841 6.821 -6.373 1.00 . A A . 44 THR CB 1 1
5 4131 1 1 44 THR CG2 C -3.119 6.592 -7.182 1.00 . A A . 44 THR CG2 1 1
5 4132 1 1 44 THR H H -1.624 4.239 -4.945 1.00 . A A . 44 THR H 1 1
5 4133 1 1 44 THR HA H -0.694 5.395 -7.506 1.00 . A A . 44 THR HA 1 1
5 4134 1 1 44 THR HB H -1.319 7.677 -6.771 1.00 . A A . 44 THR HB 1 1
5 4135 1 1 44 THR HG1 H -2.805 7.781 -4.985 1.00 . A A . 44 THR HG1 1 1
5 4136 1 1 44 THR HG21 H -3.626 7.534 -7.329 1.00 . A A . 44 THR HG21 1 1
5 4137 1 1 44 THR HG22 H -3.768 5.914 -6.647 1.00 . A A . 44 THR HG22 1 1
5 4138 1 1 44 THR HG23 H -2.866 6.165 -8.142 1.00 . A A . 44 THR HG23 1 1
5 4139 1 1 44 THR N N -1.709 4.453 -5.897 1.00 . A A . 44 THR N 1 1
5 4140 1 1 44 THR O O 0.316 5.847 -4.447 1.00 . A A . 44 THR O 1 1
5 4141 1 1 44 THR OG1 O -2.172 7.060 -5.014 1.00 . A A . 44 THR OG1 1 1
5 4142 1 1 45 TYR C C 3.005 7.587 -5.364 1.00 . A A . 45 TYR C 1 1
5 4143 1 1 45 TYR CA C 2.753 6.092 -5.606 1.00 . A A . 45 TYR CA 1 1
5 4144 1 1 45 TYR CB C 3.814 5.506 -6.544 1.00 . A A . 45 TYR CB 1 1
5 4145 1 1 45 TYR CD1 C 5.477 5.090 -4.693 1.00 . A A . 45 TYR CD1 1 1
5 4146 1 1 45 TYR CD2 C 6.172 6.397 -6.613 1.00 . A A . 45 TYR CD2 1 1
5 4147 1 1 45 TYR CE1 C 6.750 5.242 -4.130 1.00 . A A . 45 TYR CE1 1 1
5 4148 1 1 45 TYR CE2 C 7.444 6.549 -6.051 1.00 . A A . 45 TYR CE2 1 1
5 4149 1 1 45 TYR CG C 5.189 5.667 -5.935 1.00 . A A . 45 TYR CG 1 1
5 4150 1 1 45 TYR CZ C 7.733 5.972 -4.809 1.00 . A A . 45 TYR CZ 1 1
5 4151 1 1 45 TYR H H 1.450 5.853 -7.306 1.00 . A A . 45 TYR H 1 1
5 4152 1 1 45 TYR HA H 2.742 5.547 -4.673 1.00 . A A . 45 TYR HA 1 1
5 4153 1 1 45 TYR HB2 H 3.613 4.457 -6.701 1.00 . A A . 45 TYR HB2 1 1
5 4154 1 1 45 TYR HB3 H 3.780 6.024 -7.492 1.00 . A A . 45 TYR HB3 1 1
5 4155 1 1 45 TYR HD1 H 4.719 4.528 -4.170 1.00 . A A . 45 TYR HD1 1 1
5 4156 1 1 45 TYR HD2 H 5.948 6.842 -7.572 1.00 . A A . 45 TYR HD2 1 1
5 4157 1 1 45 TYR HE1 H 6.973 4.796 -3.172 1.00 . A A . 45 TYR HE1 1 1
5 4158 1 1 45 TYR HE2 H 8.202 7.113 -6.574 1.00 . A A . 45 TYR HE2 1 1
5 4159 1 1 45 TYR HH H 9.180 7.061 -4.204 1.00 . A A . 45 TYR HH 1 1
5 4160 1 1 45 TYR N N 1.461 5.903 -6.328 1.00 . A A . 45 TYR N 1 1
5 4161 1 1 45 TYR O O 2.405 8.435 -5.998 1.00 . A A . 45 TYR O 1 1
5 4162 1 1 45 TYR OH O 8.988 6.122 -4.253 1.00 . A A . 45 TYR OH 1 1
5 4163 1 1 46 ASP C C 5.711 9.540 -4.021 1.00 . A A . 46 ASP C 1 1
5 4164 1 1 46 ASP CA C 4.201 9.350 -4.183 1.00 . A A . 46 ASP CA 1 1
5 4165 1 1 46 ASP CB C 3.482 9.691 -2.871 1.00 . A A . 46 ASP CB 1 1
5 4166 1 1 46 ASP CG C 1.990 9.359 -2.987 1.00 . A A . 46 ASP CG 1 1
5 4167 1 1 46 ASP H H 4.372 7.209 -3.970 1.00 . A A . 46 ASP H 1 1
5 4168 1 1 46 ASP HA H 3.828 9.973 -4.980 1.00 . A A . 46 ASP HA 1 1
5 4169 1 1 46 ASP HB2 H 3.918 9.123 -2.062 1.00 . A A . 46 ASP HB2 1 1
5 4170 1 1 46 ASP HB3 H 3.596 10.745 -2.667 1.00 . A A . 46 ASP HB3 1 1
5 4171 1 1 46 ASP N N 3.897 7.911 -4.460 1.00 . A A . 46 ASP N 1 1
5 4172 1 1 46 ASP O O 6.355 8.836 -3.265 1.00 . A A . 46 ASP O 1 1
5 4173 1 1 46 ASP OD1 O 1.659 8.186 -2.937 1.00 . A A . 46 ASP OD1 1 1
5 4174 1 1 46 ASP OD2 O 1.207 10.284 -3.125 1.00 . A A . 46 ASP OD2 1 1
5 4175 1 1 47 ASP C C 8.089 11.428 -3.281 1.00 . A A . 47 ASP C 1 1
5 4176 1 1 47 ASP CA C 7.748 10.736 -4.611 1.00 . A A . 47 ASP CA 1 1
5 4177 1 1 47 ASP CB C 8.090 11.647 -5.791 1.00 . A A . 47 ASP CB 1 1
5 4178 1 1 47 ASP CG C 9.603 11.871 -5.841 1.00 . A A . 47 ASP CG 1 1
5 4179 1 1 47 ASP H H 5.731 11.043 -5.321 1.00 . A A . 47 ASP H 1 1
5 4180 1 1 47 ASP HA H 8.289 9.807 -4.698 1.00 . A A . 47 ASP HA 1 1
5 4181 1 1 47 ASP HB2 H 7.764 11.182 -6.710 1.00 . A A . 47 ASP HB2 1 1
5 4182 1 1 47 ASP HB3 H 7.591 12.597 -5.670 1.00 . A A . 47 ASP HB3 1 1
5 4183 1 1 47 ASP N N 6.276 10.489 -4.723 1.00 . A A . 47 ASP N 1 1
5 4184 1 1 47 ASP O O 9.247 11.621 -2.961 1.00 . A A . 47 ASP O 1 1
5 4185 1 1 47 ASP OD1 O 10.089 12.671 -5.059 1.00 . A A . 47 ASP OD1 1 1
5 4186 1 1 47 ASP OD2 O 10.249 11.239 -6.660 1.00 . A A . 47 ASP OD2 1 1
5 4187 1 1 48 ALA C C 8.267 11.599 -0.314 1.00 . A A . 48 ALA C 1 1
5 4188 1 1 48 ALA CA C 7.371 12.478 -1.194 1.00 . A A . 48 ALA CA 1 1
5 4189 1 1 48 ALA CB C 5.996 12.655 -0.543 1.00 . A A . 48 ALA CB 1 1
5 4190 1 1 48 ALA H H 6.172 11.638 -2.775 1.00 . A A . 48 ALA H 1 1
5 4191 1 1 48 ALA HA H 7.829 13.441 -1.356 1.00 . A A . 48 ALA HA 1 1
5 4192 1 1 48 ALA HB1 H 5.559 13.586 -0.872 1.00 . A A . 48 ALA HB1 1 1
5 4193 1 1 48 ALA HB2 H 6.105 12.667 0.531 1.00 . A A . 48 ALA HB2 1 1
5 4194 1 1 48 ALA HB3 H 5.354 11.832 -0.831 1.00 . A A . 48 ALA HB3 1 1
5 4195 1 1 48 ALA N N 7.097 11.801 -2.502 1.00 . A A . 48 ALA N 1 1
5 4196 1 1 48 ALA O O 9.427 11.893 -0.101 1.00 . A A . 48 ALA O 1 1
5 4197 1 1 49 THR C C 8.292 8.156 0.632 1.00 . A A . 49 THR C 1 1
5 4198 1 1 49 THR CA C 8.528 9.607 1.061 1.00 . A A . 49 THR CA 1 1
5 4199 1 1 49 THR CB C 7.998 9.845 2.480 1.00 . A A . 49 THR CB 1 1
5 4200 1 1 49 THR CG2 C 6.504 9.507 2.539 1.00 . A A . 49 THR CG2 1 1
5 4201 1 1 49 THR H H 6.790 10.311 0.001 1.00 . A A . 49 THR H 1 1
5 4202 1 1 49 THR HA H 9.577 9.854 1.009 1.00 . A A . 49 THR HA 1 1
5 4203 1 1 49 THR HB H 8.138 10.881 2.747 1.00 . A A . 49 THR HB 1 1
5 4204 1 1 49 THR HG1 H 8.765 9.485 4.231 1.00 . A A . 49 THR HG1 1 1
5 4205 1 1 49 THR HG21 H 6.161 9.563 3.561 1.00 . A A . 49 THR HG21 1 1
5 4206 1 1 49 THR HG22 H 6.351 8.506 2.160 1.00 . A A . 49 THR HG22 1 1
5 4207 1 1 49 THR HG23 H 5.952 10.209 1.932 1.00 . A A . 49 THR HG23 1 1
5 4208 1 1 49 THR N N 7.728 10.522 0.193 1.00 . A A . 49 THR N 1 1
5 4209 1 1 49 THR O O 8.184 7.266 1.453 1.00 . A A . 49 THR O 1 1
5 4210 1 1 49 THR OG1 O 8.709 9.020 3.393 1.00 . A A . 49 THR OG1 1 1
5 4211 1 1 50 LYS C C 6.666 5.960 -0.540 1.00 . A A . 50 LYS C 1 1
5 4212 1 1 50 LYS CA C 7.938 6.538 -1.167 1.00 . A A . 50 LYS CA 1 1
5 4213 1 1 50 LYS CB C 9.164 5.706 -0.774 1.00 . A A . 50 LYS CB 1 1
5 4214 1 1 50 LYS CD C 11.662 5.563 -0.899 1.00 . A A . 50 LYS CD 1 1
5 4215 1 1 50 LYS CE C 12.612 5.286 -2.071 1.00 . A A . 50 LYS CE 1 1
5 4216 1 1 50 LYS CG C 10.421 6.314 -1.400 1.00 . A A . 50 LYS CG 1 1
5 4217 1 1 50 LYS H H 8.267 8.666 -1.286 1.00 . A A . 50 LYS H 1 1
5 4218 1 1 50 LYS HA H 7.840 6.561 -2.236 1.00 . A A . 50 LYS HA 1 1
5 4219 1 1 50 LYS HB2 H 9.265 5.696 0.301 1.00 . A A . 50 LYS HB2 1 1
5 4220 1 1 50 LYS HB3 H 9.040 4.695 -1.132 1.00 . A A . 50 LYS HB3 1 1
5 4221 1 1 50 LYS HD2 H 12.170 6.164 -0.159 1.00 . A A . 50 LYS HD2 1 1
5 4222 1 1 50 LYS HD3 H 11.364 4.624 -0.454 1.00 . A A . 50 LYS HD3 1 1
5 4223 1 1 50 LYS HE2 H 12.984 4.272 -2.018 1.00 . A A . 50 LYS HE2 1 1
5 4224 1 1 50 LYS HE3 H 12.112 5.455 -3.012 1.00 . A A . 50 LYS HE3 1 1
5 4225 1 1 50 LYS HG2 H 10.358 6.237 -2.476 1.00 . A A . 50 LYS HG2 1 1
5 4226 1 1 50 LYS HG3 H 10.495 7.354 -1.119 1.00 . A A . 50 LYS HG3 1 1
5 4227 1 1 50 LYS HZ1 H 13.343 7.225 -1.877 1.00 . A A . 50 LYS HZ1 1 1
5 4228 1 1 50 LYS HZ2 H 14.388 6.170 -2.702 1.00 . A A . 50 LYS HZ2 1 1
5 4229 1 1 50 LYS HZ3 H 14.228 6.064 -1.014 1.00 . A A . 50 LYS HZ3 1 1
5 4230 1 1 50 LYS N N 8.191 7.922 -0.653 1.00 . A A . 50 LYS N 1 1
5 4231 1 1 50 LYS NZ N 13.727 6.260 -1.903 1.00 . A A . 50 LYS NZ 1 1
5 4232 1 1 50 LYS O O 6.659 4.855 -0.033 1.00 . A A . 50 LYS O 1 1
5 4233 1 1 51 THR C C 3.481 5.517 -1.079 1.00 . A A . 51 THR C 1 1
5 4234 1 1 51 THR CA C 4.306 6.212 0.007 1.00 . A A . 51 THR CA 1 1
5 4235 1 1 51 THR CB C 3.570 7.464 0.516 1.00 . A A . 51 THR CB 1 1
5 4236 1 1 51 THR CG2 C 2.698 7.102 1.723 1.00 . A A . 51 THR CG2 1 1
5 4237 1 1 51 THR H H 5.626 7.591 -0.997 1.00 . A A . 51 THR H 1 1
5 4238 1 1 51 THR HA H 4.500 5.536 0.826 1.00 . A A . 51 THR HA 1 1
5 4239 1 1 51 THR HB H 2.940 7.851 -0.269 1.00 . A A . 51 THR HB 1 1
5 4240 1 1 51 THR HG1 H 4.021 9.237 1.178 1.00 . A A . 51 THR HG1 1 1
5 4241 1 1 51 THR HG21 H 2.640 6.027 1.824 1.00 . A A . 51 THR HG21 1 1
5 4242 1 1 51 THR HG22 H 1.706 7.503 1.582 1.00 . A A . 51 THR HG22 1 1
5 4243 1 1 51 THR HG23 H 3.132 7.524 2.618 1.00 . A A . 51 THR HG23 1 1
5 4244 1 1 51 THR N N 5.590 6.705 -0.579 1.00 . A A . 51 THR N 1 1
5 4245 1 1 51 THR O O 3.963 5.264 -2.167 1.00 . A A . 51 THR O 1 1
5 4246 1 1 51 THR OG1 O 4.510 8.460 0.900 1.00 . A A . 51 THR OG1 1 1
5 4247 1 1 52 TRP C C -0.097 4.807 -1.510 1.00 . A A . 52 TRP C 1 1
5 4248 1 1 52 TRP CA C 1.379 4.532 -1.801 1.00 . A A . 52 TRP CA 1 1
5 4249 1 1 52 TRP CB C 1.660 3.045 -1.632 1.00 . A A . 52 TRP CB 1 1
5 4250 1 1 52 TRP CD1 C 4.136 2.556 -1.751 1.00 . A A . 52 TRP CD1 1 1
5 4251 1 1 52 TRP CD2 C 3.105 2.353 -3.732 1.00 . A A . 52 TRP CD2 1 1
5 4252 1 1 52 TRP CE2 C 4.467 2.057 -3.960 1.00 . A A . 52 TRP CE2 1 1
5 4253 1 1 52 TRP CE3 C 2.220 2.298 -4.814 1.00 . A A . 52 TRP CE3 1 1
5 4254 1 1 52 TRP CG C 2.923 2.674 -2.332 1.00 . A A . 52 TRP CG 1 1
5 4255 1 1 52 TRP CH2 C 4.039 1.665 -6.303 1.00 . A A . 52 TRP CH2 1 1
5 4256 1 1 52 TRP CZ2 C 4.935 1.716 -5.230 1.00 . A A . 52 TRP CZ2 1 1
5 4257 1 1 52 TRP CZ3 C 2.682 1.955 -6.095 1.00 . A A . 52 TRP CZ3 1 1
5 4258 1 1 52 TRP H H 1.880 5.424 0.092 1.00 . A A . 52 TRP H 1 1
5 4259 1 1 52 TRP HA H 1.638 4.848 -2.799 1.00 . A A . 52 TRP HA 1 1
5 4260 1 1 52 TRP HB2 H 1.746 2.809 -0.585 1.00 . A A . 52 TRP HB2 1 1
5 4261 1 1 52 TRP HB3 H 0.841 2.488 -2.058 1.00 . A A . 52 TRP HB3 1 1
5 4262 1 1 52 TRP HD1 H 4.350 2.721 -0.706 1.00 . A A . 52 TRP HD1 1 1
5 4263 1 1 52 TRP HE1 H 6.016 2.050 -2.564 1.00 . A A . 52 TRP HE1 1 1
5 4264 1 1 52 TRP HE3 H 1.175 2.518 -4.653 1.00 . A A . 52 TRP HE3 1 1
5 4265 1 1 52 TRP HH2 H 4.391 1.402 -7.289 1.00 . A A . 52 TRP HH2 1 1
5 4266 1 1 52 TRP HZ2 H 5.981 1.494 -5.383 1.00 . A A . 52 TRP HZ2 1 1
5 4267 1 1 52 TRP HZ3 H 1.990 1.916 -6.923 1.00 . A A . 52 TRP HZ3 1 1
5 4268 1 1 52 TRP N N 2.243 5.210 -0.791 1.00 . A A . 52 TRP N 1 1
5 4269 1 1 52 TRP NE1 N 5.059 2.195 -2.719 1.00 . A A . 52 TRP NE1 1 1
5 4270 1 1 52 TRP O O -0.432 5.609 -0.659 1.00 . A A . 52 TRP O 1 1
5 4271 1 1 53 THR C C -3.232 3.114 -2.451 1.00 . A A . 53 THR C 1 1
5 4272 1 1 53 THR CA C -2.441 4.336 -1.971 1.00 . A A . 53 THR CA 1 1
5 4273 1 1 53 THR CB C -2.820 5.576 -2.786 1.00 . A A . 53 THR CB 1 1
5 4274 1 1 53 THR CG2 C -4.178 6.103 -2.320 1.00 . A A . 53 THR CG2 1 1
5 4275 1 1 53 THR H H -0.680 3.488 -2.879 1.00 . A A . 53 THR H 1 1
5 4276 1 1 53 THR HA H -2.625 4.511 -0.924 1.00 . A A . 53 THR HA 1 1
5 4277 1 1 53 THR HB H -2.881 5.314 -3.830 1.00 . A A . 53 THR HB 1 1
5 4278 1 1 53 THR HG1 H -2.132 7.374 -3.067 1.00 . A A . 53 THR HG1 1 1
5 4279 1 1 53 THR HG21 H -4.236 7.165 -2.509 1.00 . A A . 53 THR HG21 1 1
5 4280 1 1 53 THR HG22 H -4.292 5.919 -1.262 1.00 . A A . 53 THR HG22 1 1
5 4281 1 1 53 THR HG23 H -4.965 5.598 -2.861 1.00 . A A . 53 THR HG23 1 1
5 4282 1 1 53 THR N N -0.980 4.134 -2.207 1.00 . A A . 53 THR N 1 1
5 4283 1 1 53 THR O O -2.690 2.209 -3.057 1.00 . A A . 53 THR O 1 1
5 4284 1 1 53 THR OG1 O -1.836 6.586 -2.605 1.00 . A A . 53 THR OG1 1 1
5 4285 1 1 54 VAL C C -6.836 2.243 -2.325 1.00 . A A . 54 VAL C 1 1
5 4286 1 1 54 VAL CA C -5.359 1.919 -2.590 1.00 . A A . 54 VAL CA 1 1
5 4287 1 1 54 VAL CB C -4.877 0.726 -1.730 1.00 . A A . 54 VAL CB 1 1
5 4288 1 1 54 VAL CG1 C -4.844 1.123 -0.254 1.00 . A A . 54 VAL CG1 1 1
5 4289 1 1 54 VAL CG2 C -5.813 -0.479 -1.901 1.00 . A A . 54 VAL CG2 1 1
5 4290 1 1 54 VAL H H -4.915 3.821 -1.673 1.00 . A A . 54 VAL H 1 1
5 4291 1 1 54 VAL HA H -5.207 1.706 -3.635 1.00 . A A . 54 VAL HA 1 1
5 4292 1 1 54 VAL HB H -3.879 0.449 -2.042 1.00 . A A . 54 VAL HB 1 1
5 4293 1 1 54 VAL HG11 H -3.829 1.349 0.029 1.00 . A A . 54 VAL HG11 1 1
5 4294 1 1 54 VAL HG12 H -5.216 0.311 0.351 1.00 . A A . 54 VAL HG12 1 1
5 4295 1 1 54 VAL HG13 H -5.461 1.995 -0.106 1.00 . A A . 54 VAL HG13 1 1
5 4296 1 1 54 VAL HG21 H -6.588 -0.441 -1.149 1.00 . A A . 54 VAL HG21 1 1
5 4297 1 1 54 VAL HG22 H -5.245 -1.395 -1.787 1.00 . A A . 54 VAL HG22 1 1
5 4298 1 1 54 VAL HG23 H -6.262 -0.450 -2.883 1.00 . A A . 54 VAL HG23 1 1
5 4299 1 1 54 VAL N N -4.510 3.081 -2.171 1.00 . A A . 54 VAL N 1 1
5 4300 1 1 54 VAL O O -7.372 1.932 -1.278 1.00 . A A . 54 VAL O 1 1
5 4301 1 1 55 THR C C -9.821 2.105 -3.653 1.00 . A A . 55 THR C 1 1
5 4302 1 1 55 THR CA C -8.931 3.217 -3.093 1.00 . A A . 55 THR CA 1 1
5 4303 1 1 55 THR CB C -9.124 4.509 -3.889 1.00 . A A . 55 THR CB 1 1
5 4304 1 1 55 THR CG2 C -10.408 5.204 -3.435 1.00 . A A . 55 THR CG2 1 1
5 4305 1 1 55 THR H H -7.032 3.103 -4.105 1.00 . A A . 55 THR H 1 1
5 4306 1 1 55 THR HA H -9.150 3.389 -2.051 1.00 . A A . 55 THR HA 1 1
5 4307 1 1 55 THR HB H -9.198 4.277 -4.941 1.00 . A A . 55 THR HB 1 1
5 4308 1 1 55 THR HG1 H -8.060 6.083 -4.311 1.00 . A A . 55 THR HG1 1 1
5 4309 1 1 55 THR HG21 H -11.263 4.631 -3.761 1.00 . A A . 55 THR HG21 1 1
5 4310 1 1 55 THR HG22 H -10.452 6.194 -3.864 1.00 . A A . 55 THR HG22 1 1
5 4311 1 1 55 THR HG23 H -10.414 5.279 -2.357 1.00 . A A . 55 THR HG23 1 1
5 4312 1 1 55 THR N N -7.490 2.865 -3.273 1.00 . A A . 55 THR N 1 1
5 4313 1 1 55 THR O O -9.669 1.692 -4.786 1.00 . A A . 55 THR O 1 1
5 4314 1 1 55 THR OG1 O -8.014 5.370 -3.670 1.00 . A A . 55 THR OG1 1 1
5 4315 1 1 56 GLU C C -12.455 1.009 -4.562 1.00 . A A . 56 GLU C 1 1
5 4316 1 1 56 GLU CA C -11.655 0.531 -3.347 1.00 . A A . 56 GLU CA 1 1
5 4317 1 1 56 GLU CB C -12.591 0.234 -2.173 1.00 . A A . 56 GLU CB 1 1
5 4318 1 1 56 GLU CD C -14.579 -1.005 -3.047 1.00 . A A . 56 GLU CD 1 1
5 4319 1 1 56 GLU CG C -13.221 -1.148 -2.358 1.00 . A A . 56 GLU CG 1 1
5 4320 1 1 56 GLU H H -10.847 1.974 -1.955 1.00 . A A . 56 GLU H 1 1
5 4321 1 1 56 GLU HA H -11.084 -0.350 -3.595 1.00 . A A . 56 GLU HA 1 1
5 4322 1 1 56 GLU HB2 H -12.028 0.254 -1.251 1.00 . A A . 56 GLU HB2 1 1
5 4323 1 1 56 GLU HB3 H -13.370 0.981 -2.136 1.00 . A A . 56 GLU HB3 1 1
5 4324 1 1 56 GLU HG2 H -12.571 -1.762 -2.965 1.00 . A A . 56 GLU HG2 1 1
5 4325 1 1 56 GLU HG3 H -13.357 -1.613 -1.393 1.00 . A A . 56 GLU HG3 1 1
5 4326 1 1 56 GLU N N -10.748 1.620 -2.865 1.00 . A A . 56 GLU N 1 1
5 4327 1 1 56 GLU O O -13.015 2.090 -4.491 1.00 . A A . 56 GLU O 1 1
5 4328 1 1 56 GLU OXT O -12.494 0.284 -5.543 1.00 . A A . 56 GLU OXT 1 1
5 4329 1 1 56 GLU OE1 O -14.593 -0.680 -4.223 1.00 . A A . 56 GLU OE1 1 1
5 4330 1 1 56 GLU OE2 O -15.582 -1.224 -2.388 1.00 . A A . 56 GLU OE2 1 1
6 4331 1 1 1 THR C C 12.810 3.500 3.073 1.00 . A A . 1 THR C 1 1
6 4332 1 1 1 THR CA C 13.939 4.532 2.967 1.00 . A A . 1 THR CA 1 1
6 4333 1 1 1 THR CB C 14.935 4.141 1.867 1.00 . A A . 1 THR CB 1 1
6 4334 1 1 1 THR CG2 C 15.573 2.785 2.188 1.00 . A A . 1 THR CG2 1 1
6 4335 1 1 1 THR H1 H 14.988 3.585 4.499 1.00 . A A . 1 THR H1 1 1
6 4336 1 1 1 THR H2 H 14.172 4.993 4.986 1.00 . A A . 1 THR H2 1 1
6 4337 1 1 1 THR H3 H 15.604 5.109 4.080 1.00 . A A . 1 THR H3 1 1
6 4338 1 1 1 THR HA H 13.533 5.510 2.763 1.00 . A A . 1 THR HA 1 1
6 4339 1 1 1 THR HB H 15.709 4.891 1.803 1.00 . A A . 1 THR HB 1 1
6 4340 1 1 1 THR HG1 H 14.538 4.799 0.081 1.00 . A A . 1 THR HG1 1 1
6 4341 1 1 1 THR HG21 H 16.567 2.939 2.582 1.00 . A A . 1 THR HG21 1 1
6 4342 1 1 1 THR HG22 H 15.632 2.193 1.286 1.00 . A A . 1 THR HG22 1 1
6 4343 1 1 1 THR HG23 H 14.973 2.265 2.920 1.00 . A A . 1 THR HG23 1 1
6 4344 1 1 1 THR N N 14.736 4.557 4.229 1.00 . A A . 1 THR N 1 1
6 4345 1 1 1 THR O O 12.806 2.498 2.382 1.00 . A A . 1 THR O 1 1
6 4346 1 1 1 THR OG1 O 14.253 4.060 0.624 1.00 . A A . 1 THR OG1 1 1
6 4347 1 1 2 THR C C 9.566 3.170 3.169 1.00 . A A . 2 THR C 1 1
6 4348 1 1 2 THR CA C 10.722 2.782 4.095 1.00 . A A . 2 THR CA 1 1
6 4349 1 1 2 THR CB C 10.301 2.908 5.560 1.00 . A A . 2 THR CB 1 1
6 4350 1 1 2 THR CG2 C 9.393 1.736 5.935 1.00 . A A . 2 THR CG2 1 1
6 4351 1 1 2 THR H H 11.884 4.556 4.478 1.00 . A A . 2 THR H 1 1
6 4352 1 1 2 THR HA H 11.049 1.775 3.890 1.00 . A A . 2 THR HA 1 1
6 4353 1 1 2 THR HB H 9.765 3.833 5.703 1.00 . A A . 2 THR HB 1 1
6 4354 1 1 2 THR HG1 H 11.267 3.415 7.170 1.00 . A A . 2 THR HG1 1 1
6 4355 1 1 2 THR HG21 H 9.966 0.820 5.929 1.00 . A A . 2 THR HG21 1 1
6 4356 1 1 2 THR HG22 H 8.588 1.661 5.219 1.00 . A A . 2 THR HG22 1 1
6 4357 1 1 2 THR HG23 H 8.984 1.898 6.921 1.00 . A A . 2 THR HG23 1 1
6 4358 1 1 2 THR N N 11.855 3.742 3.935 1.00 . A A . 2 THR N 1 1
6 4359 1 1 2 THR O O 9.239 4.333 3.025 1.00 . A A . 2 THR O 1 1
6 4360 1 1 2 THR OG1 O 11.458 2.896 6.385 1.00 . A A . 2 THR OG1 1 1
6 4361 1 1 3 PHE C C 6.538 2.780 2.435 1.00 . A A . 3 PHE C 1 1
6 4362 1 1 3 PHE CA C 7.807 2.503 1.624 1.00 . A A . 3 PHE CA 1 1
6 4363 1 1 3 PHE CB C 7.637 1.242 0.771 1.00 . A A . 3 PHE CB 1 1
6 4364 1 1 3 PHE CD1 C 9.404 2.005 -0.860 1.00 . A A . 3 PHE CD1 1 1
6 4365 1 1 3 PHE CD2 C 9.556 -0.235 0.059 1.00 . A A . 3 PHE CD2 1 1
6 4366 1 1 3 PHE CE1 C 10.571 1.781 -1.600 1.00 . A A . 3 PHE CE1 1 1
6 4367 1 1 3 PHE CE2 C 10.723 -0.458 -0.682 1.00 . A A . 3 PHE CE2 1 1
6 4368 1 1 3 PHE CG C 8.896 0.998 -0.030 1.00 . A A . 3 PHE CG 1 1
6 4369 1 1 3 PHE CZ C 11.230 0.549 -1.511 1.00 . A A . 3 PHE CZ 1 1
6 4370 1 1 3 PHE H H 9.231 1.273 2.681 1.00 . A A . 3 PHE H 1 1
6 4371 1 1 3 PHE HA H 8.044 3.345 0.994 1.00 . A A . 3 PHE HA 1 1
6 4372 1 1 3 PHE HB2 H 7.450 0.395 1.414 1.00 . A A . 3 PHE HB2 1 1
6 4373 1 1 3 PHE HB3 H 6.803 1.374 0.097 1.00 . A A . 3 PHE HB3 1 1
6 4374 1 1 3 PHE HD1 H 8.896 2.956 -0.929 1.00 . A A . 3 PHE HD1 1 1
6 4375 1 1 3 PHE HD2 H 9.166 -1.013 0.698 1.00 . A A . 3 PHE HD2 1 1
6 4376 1 1 3 PHE HE1 H 10.963 2.558 -2.240 1.00 . A A . 3 PHE HE1 1 1
6 4377 1 1 3 PHE HE2 H 11.232 -1.409 -0.614 1.00 . A A . 3 PHE HE2 1 1
6 4378 1 1 3 PHE HZ H 12.130 0.376 -2.082 1.00 . A A . 3 PHE HZ 1 1
6 4379 1 1 3 PHE N N 8.946 2.201 2.544 1.00 . A A . 3 PHE N 1 1
6 4380 1 1 3 PHE O O 6.477 2.498 3.617 1.00 . A A . 3 PHE O 1 1
6 4381 1 1 4 LYS C C 3.047 3.358 1.661 1.00 . A A . 4 LYS C 1 1
6 4382 1 1 4 LYS CA C 4.261 3.632 2.546 1.00 . A A . 4 LYS CA 1 1
6 4383 1 1 4 LYS CB C 4.330 5.121 2.884 1.00 . A A . 4 LYS CB 1 1
6 4384 1 1 4 LYS CD C 3.290 6.947 4.237 1.00 . A A . 4 LYS CD 1 1
6 4385 1 1 4 LYS CE C 1.915 7.472 4.671 1.00 . A A . 4 LYS CE 1 1
6 4386 1 1 4 LYS CG C 3.172 5.482 3.816 1.00 . A A . 4 LYS CG 1 1
6 4387 1 1 4 LYS H H 5.603 3.552 0.858 1.00 . A A . 4 LYS H 1 1
6 4388 1 1 4 LYS HA H 4.205 3.052 3.452 1.00 . A A . 4 LYS HA 1 1
6 4389 1 1 4 LYS HB2 H 5.268 5.340 3.364 1.00 . A A . 4 LYS HB2 1 1
6 4390 1 1 4 LYS HB3 H 4.250 5.700 1.981 1.00 . A A . 4 LYS HB3 1 1
6 4391 1 1 4 LYS HD2 H 3.986 7.028 5.060 1.00 . A A . 4 LYS HD2 1 1
6 4392 1 1 4 LYS HD3 H 3.650 7.532 3.405 1.00 . A A . 4 LYS HD3 1 1
6 4393 1 1 4 LYS HE2 H 1.713 8.424 4.199 1.00 . A A . 4 LYS HE2 1 1
6 4394 1 1 4 LYS HE3 H 1.140 6.759 4.427 1.00 . A A . 4 LYS HE3 1 1
6 4395 1 1 4 LYS HG2 H 2.235 5.331 3.299 1.00 . A A . 4 LYS HG2 1 1
6 4396 1 1 4 LYS HG3 H 3.203 4.854 4.692 1.00 . A A . 4 LYS HG3 1 1
6 4397 1 1 4 LYS HZ1 H 2.691 8.389 6.371 1.00 . A A . 4 LYS HZ1 1 1
6 4398 1 1 4 LYS HZ2 H 2.336 6.740 6.574 1.00 . A A . 4 LYS HZ2 1 1
6 4399 1 1 4 LYS HZ3 H 1.080 7.884 6.533 1.00 . A A . 4 LYS HZ3 1 1
6 4400 1 1 4 LYS N N 5.528 3.333 1.811 1.00 . A A . 4 LYS N 1 1
6 4401 1 1 4 LYS NZ N 2.013 7.634 6.149 1.00 . A A . 4 LYS NZ 1 1
6 4402 1 1 4 LYS O O 3.113 3.466 0.453 1.00 . A A . 4 LYS O 1 1
6 4403 1 1 5 LEU C C -0.526 3.179 2.295 1.00 . A A . 5 LEU C 1 1
6 4404 1 1 5 LEU CA C 0.695 2.757 1.477 1.00 . A A . 5 LEU CA 1 1
6 4405 1 1 5 LEU CB C 0.677 1.245 1.223 1.00 . A A . 5 LEU CB 1 1
6 4406 1 1 5 LEU CD1 C 0.821 0.053 -0.994 1.00 . A A . 5 LEU CD1 1 1
6 4407 1 1 5 LEU CD2 C -1.377 0.235 0.186 1.00 . A A . 5 LEU CD2 1 1
6 4408 1 1 5 LEU CG C -0.051 0.947 -0.103 1.00 . A A . 5 LEU CG 1 1
6 4409 1 1 5 LEU H H 1.914 2.957 3.240 1.00 . A A . 5 LEU H 1 1
6 4410 1 1 5 LEU HA H 0.724 3.292 0.540 1.00 . A A . 5 LEU HA 1 1
6 4411 1 1 5 LEU HB2 H 1.691 0.877 1.177 1.00 . A A . 5 LEU HB2 1 1
6 4412 1 1 5 LEU HB3 H 0.159 0.756 2.033 1.00 . A A . 5 LEU HB3 1 1
6 4413 1 1 5 LEU HD11 H 1.858 0.342 -0.886 1.00 . A A . 5 LEU HD11 1 1
6 4414 1 1 5 LEU HD12 H 0.521 0.175 -2.031 1.00 . A A . 5 LEU HD12 1 1
6 4415 1 1 5 LEU HD13 H 0.699 -0.980 -0.699 1.00 . A A . 5 LEU HD13 1 1
6 4416 1 1 5 LEU HD21 H -1.792 -0.141 -0.738 1.00 . A A . 5 LEU HD21 1 1
6 4417 1 1 5 LEU HD22 H -2.070 0.934 0.633 1.00 . A A . 5 LEU HD22 1 1
6 4418 1 1 5 LEU HD23 H -1.205 -0.586 0.865 1.00 . A A . 5 LEU HD23 1 1
6 4419 1 1 5 LEU HG H -0.250 1.875 -0.621 1.00 . A A . 5 LEU HG 1 1
6 4420 1 1 5 LEU N N 1.936 3.022 2.263 1.00 . A A . 5 LEU N 1 1
6 4421 1 1 5 LEU O O -0.576 2.982 3.495 1.00 . A A . 5 LEU O 1 1
6 4422 1 1 6 ILE C C -3.924 3.343 1.990 1.00 . A A . 6 ILE C 1 1
6 4423 1 1 6 ILE CA C -2.723 4.210 2.391 1.00 . A A . 6 ILE CA 1 1
6 4424 1 1 6 ILE CB C -2.910 5.670 1.960 1.00 . A A . 6 ILE CB 1 1
6 4425 1 1 6 ILE CD1 C -1.744 6.494 4.041 1.00 . A A . 6 ILE CD1 1 1
6 4426 1 1 6 ILE CG1 C -1.739 6.504 2.506 1.00 . A A . 6 ILE CG1 1 1
6 4427 1 1 6 ILE CG2 C -4.240 6.226 2.492 1.00 . A A . 6 ILE CG2 1 1
6 4428 1 1 6 ILE H H -1.433 3.915 0.691 1.00 . A A . 6 ILE H 1 1
6 4429 1 1 6 ILE HA H -2.558 4.159 3.456 1.00 . A A . 6 ILE HA 1 1
6 4430 1 1 6 ILE HB H -2.910 5.722 0.882 1.00 . A A . 6 ILE HB 1 1
6 4431 1 1 6 ILE HD11 H -0.853 6.000 4.400 1.00 . A A . 6 ILE HD11 1 1
6 4432 1 1 6 ILE HD12 H -2.616 5.965 4.396 1.00 . A A . 6 ILE HD12 1 1
6 4433 1 1 6 ILE HD13 H -1.765 7.509 4.407 1.00 . A A . 6 ILE HD13 1 1
6 4434 1 1 6 ILE HG12 H -0.807 6.084 2.154 1.00 . A A . 6 ILE HG12 1 1
6 4435 1 1 6 ILE HG13 H -1.828 7.521 2.156 1.00 . A A . 6 ILE HG13 1 1
6 4436 1 1 6 ILE HG21 H -5.058 5.643 2.095 1.00 . A A . 6 ILE HG21 1 1
6 4437 1 1 6 ILE HG22 H -4.349 7.255 2.185 1.00 . A A . 6 ILE HG22 1 1
6 4438 1 1 6 ILE HG23 H -4.248 6.170 3.571 1.00 . A A . 6 ILE HG23 1 1
6 4439 1 1 6 ILE N N -1.504 3.763 1.656 1.00 . A A . 6 ILE N 1 1
6 4440 1 1 6 ILE O O -4.133 3.056 0.826 1.00 . A A . 6 ILE O 1 1
6 4441 1 1 7 ILE C C -7.112 2.962 2.344 1.00 . A A . 7 ILE C 1 1
6 4442 1 1 7 ILE CA C -5.897 2.077 2.642 1.00 . A A . 7 ILE CA 1 1
6 4443 1 1 7 ILE CB C -6.134 1.243 3.906 1.00 . A A . 7 ILE CB 1 1
6 4444 1 1 7 ILE CD1 C -4.973 -0.137 5.637 1.00 . A A . 7 ILE CD1 1 1
6 4445 1 1 7 ILE CG1 C -4.892 0.397 4.206 1.00 . A A . 7 ILE CG1 1 1
6 4446 1 1 7 ILE CG2 C -7.333 0.315 3.694 1.00 . A A . 7 ILE CG2 1 1
6 4447 1 1 7 ILE H H -4.514 3.173 3.879 1.00 . A A . 7 ILE H 1 1
6 4448 1 1 7 ILE HA H -5.689 1.429 1.807 1.00 . A A . 7 ILE HA 1 1
6 4449 1 1 7 ILE HB H -6.332 1.901 4.739 1.00 . A A . 7 ILE HB 1 1
6 4450 1 1 7 ILE HD11 H -5.448 -1.107 5.633 1.00 . A A . 7 ILE HD11 1 1
6 4451 1 1 7 ILE HD12 H -5.550 0.545 6.244 1.00 . A A . 7 ILE HD12 1 1
6 4452 1 1 7 ILE HD13 H -3.976 -0.227 6.045 1.00 . A A . 7 ILE HD13 1 1
6 4453 1 1 7 ILE HG12 H -4.845 -0.431 3.513 1.00 . A A . 7 ILE HG12 1 1
6 4454 1 1 7 ILE HG13 H -4.007 1.006 4.101 1.00 . A A . 7 ILE HG13 1 1
6 4455 1 1 7 ILE HG21 H -8.181 0.894 3.358 1.00 . A A . 7 ILE HG21 1 1
6 4456 1 1 7 ILE HG22 H -7.578 -0.176 4.625 1.00 . A A . 7 ILE HG22 1 1
6 4457 1 1 7 ILE HG23 H -7.086 -0.428 2.950 1.00 . A A . 7 ILE HG23 1 1
6 4458 1 1 7 ILE N N -4.708 2.927 2.951 1.00 . A A . 7 ILE N 1 1
6 4459 1 1 7 ILE O O -7.613 3.655 3.210 1.00 . A A . 7 ILE O 1 1
6 4460 1 1 8 ASN C C -9.984 2.868 0.513 1.00 . A A . 8 ASN C 1 1
6 4461 1 1 8 ASN CA C -8.773 3.768 0.761 1.00 . A A . 8 ASN CA 1 1
6 4462 1 1 8 ASN CB C -8.370 4.497 -0.521 1.00 . A A . 8 ASN CB 1 1
6 4463 1 1 8 ASN CG C -7.558 5.745 -0.167 1.00 . A A . 8 ASN CG 1 1
6 4464 1 1 8 ASN H H -7.167 2.367 0.449 1.00 . A A . 8 ASN H 1 1
6 4465 1 1 8 ASN HA H -8.987 4.480 1.541 1.00 . A A . 8 ASN HA 1 1
6 4466 1 1 8 ASN HB2 H -7.771 3.840 -1.136 1.00 . A A . 8 ASN HB2 1 1
6 4467 1 1 8 ASN HB3 H -9.256 4.789 -1.063 1.00 . A A . 8 ASN HB3 1 1
6 4468 1 1 8 ASN HD21 H -8.044 6.704 -1.839 1.00 . A A . 8 ASN HD21 1 1
6 4469 1 1 8 ASN HD22 H -7.020 7.559 -0.775 1.00 . A A . 8 ASN HD22 1 1
6 4470 1 1 8 ASN N N -7.588 2.937 1.125 1.00 . A A . 8 ASN N 1 1
6 4471 1 1 8 ASN ND2 N -7.539 6.753 -0.995 1.00 . A A . 8 ASN ND2 1 1
6 4472 1 1 8 ASN O O -10.645 2.966 -0.505 1.00 . A A . 8 ASN O 1 1
6 4473 1 1 8 ASN OD1 O -6.935 5.803 0.875 1.00 . A A . 8 ASN OD1 1 1
6 4474 1 1 9 GLY C C -12.729 1.834 1.618 1.00 . A A . 9 GLY C 1 1
6 4475 1 1 9 GLY CA C -11.443 1.080 1.276 1.00 . A A . 9 GLY CA 1 1
6 4476 1 1 9 GLY H H -9.725 1.942 2.248 1.00 . A A . 9 GLY H 1 1
6 4477 1 1 9 GLY HA2 H -11.488 0.734 0.251 1.00 . A A . 9 GLY HA2 1 1
6 4478 1 1 9 GLY HA3 H -11.337 0.234 1.941 1.00 . A A . 9 GLY HA3 1 1
6 4479 1 1 9 GLY N N -10.276 1.995 1.440 1.00 . A A . 9 GLY N 1 1
6 4480 1 1 9 GLY O O -12.721 2.764 2.402 1.00 . A A . 9 GLY O 1 1
6 4481 1 1 10 LYS C C -15.426 2.148 2.813 1.00 . A A . 10 LYS C 1 1
6 4482 1 1 10 LYS CA C -15.128 2.134 1.308 1.00 . A A . 10 LYS CA 1 1
6 4483 1 1 10 LYS CB C -16.188 1.319 0.563 1.00 . A A . 10 LYS CB 1 1
6 4484 1 1 10 LYS CD C -17.182 1.083 -1.718 1.00 . A A . 10 LYS CD 1 1
6 4485 1 1 10 LYS CE C -16.939 1.339 -3.207 1.00 . A A . 10 LYS CE 1 1
6 4486 1 1 10 LYS CG C -15.893 1.349 -0.938 1.00 . A A . 10 LYS CG 1 1
6 4487 1 1 10 LYS H H -13.807 0.697 0.400 1.00 . A A . 10 LYS H 1 1
6 4488 1 1 10 LYS HA H -15.100 3.136 0.921 1.00 . A A . 10 LYS HA 1 1
6 4489 1 1 10 LYS HB2 H -16.169 0.298 0.915 1.00 . A A . 10 LYS HB2 1 1
6 4490 1 1 10 LYS HB3 H -17.163 1.745 0.745 1.00 . A A . 10 LYS HB3 1 1
6 4491 1 1 10 LYS HD2 H -17.484 0.055 -1.573 1.00 . A A . 10 LYS HD2 1 1
6 4492 1 1 10 LYS HD3 H -17.960 1.741 -1.363 1.00 . A A . 10 LYS HD3 1 1
6 4493 1 1 10 LYS HE2 H -17.825 1.759 -3.664 1.00 . A A . 10 LYS HE2 1 1
6 4494 1 1 10 LYS HE3 H -16.096 1.997 -3.344 1.00 . A A . 10 LYS HE3 1 1
6 4495 1 1 10 LYS HG2 H -15.501 2.319 -1.208 1.00 . A A . 10 LYS HG2 1 1
6 4496 1 1 10 LYS HG3 H -15.166 0.587 -1.177 1.00 . A A . 10 LYS HG3 1 1
6 4497 1 1 10 LYS HZ1 H -15.720 -0.333 -3.432 1.00 . A A . 10 LYS HZ1 1 1
6 4498 1 1 10 LYS HZ2 H -16.611 0.067 -4.822 1.00 . A A . 10 LYS HZ2 1 1
6 4499 1 1 10 LYS HZ3 H -17.380 -0.674 -3.501 1.00 . A A . 10 LYS HZ3 1 1
6 4500 1 1 10 LYS N N -13.832 1.442 1.030 1.00 . A A . 10 LYS N 1 1
6 4501 1 1 10 LYS NZ N -16.640 -0.001 -3.784 1.00 . A A . 10 LYS NZ 1 1
6 4502 1 1 10 LYS O O -15.921 3.123 3.346 1.00 . A A . 10 LYS O 1 1
6 4503 1 1 11 THR C C -14.090 0.833 5.749 1.00 . A A . 11 THR C 1 1
6 4504 1 1 11 THR CA C -15.396 1.011 4.964 1.00 . A A . 11 THR CA 1 1
6 4505 1 1 11 THR CB C -16.301 -0.208 5.150 1.00 . A A . 11 THR CB 1 1
6 4506 1 1 11 THR CG2 C -16.847 -0.228 6.578 1.00 . A A . 11 THR CG2 1 1
6 4507 1 1 11 THR H H -14.735 0.298 3.038 1.00 . A A . 11 THR H 1 1
6 4508 1 1 11 THR HA H -15.910 1.901 5.288 1.00 . A A . 11 THR HA 1 1
6 4509 1 1 11 THR HB H -15.734 -1.109 4.973 1.00 . A A . 11 THR HB 1 1
6 4510 1 1 11 THR HG1 H -17.809 -0.997 4.209 1.00 . A A . 11 THR HG1 1 1
6 4511 1 1 11 THR HG21 H -16.175 -0.787 7.213 1.00 . A A . 11 THR HG21 1 1
6 4512 1 1 11 THR HG22 H -17.821 -0.695 6.585 1.00 . A A . 11 THR HG22 1 1
6 4513 1 1 11 THR HG23 H -16.930 0.784 6.946 1.00 . A A . 11 THR HG23 1 1
6 4514 1 1 11 THR N N -15.129 1.071 3.495 1.00 . A A . 11 THR N 1 1
6 4515 1 1 11 THR O O -14.009 1.185 6.912 1.00 . A A . 11 THR O 1 1
6 4516 1 1 11 THR OG1 O -17.380 -0.138 4.229 1.00 . A A . 11 THR OG1 1 1
6 4517 1 1 12 LEU C C -10.721 1.072 5.349 1.00 . A A . 12 LEU C 1 1
6 4518 1 1 12 LEU CA C -11.777 0.079 5.845 1.00 . A A . 12 LEU CA 1 1
6 4519 1 1 12 LEU CB C -11.364 -1.353 5.508 1.00 . A A . 12 LEU CB 1 1
6 4520 1 1 12 LEU CD1 C -12.500 -3.553 5.174 1.00 . A A . 12 LEU CD1 1 1
6 4521 1 1 12 LEU CD2 C -11.945 -2.771 7.480 1.00 . A A . 12 LEU CD2 1 1
6 4522 1 1 12 LEU CG C -12.391 -2.329 6.084 1.00 . A A . 12 LEU CG 1 1
6 4523 1 1 12 LEU H H -13.162 0.005 4.196 1.00 . A A . 12 LEU H 1 1
6 4524 1 1 12 LEU HA H -11.916 0.180 6.910 1.00 . A A . 12 LEU HA 1 1
6 4525 1 1 12 LEU HB2 H -11.317 -1.471 4.435 1.00 . A A . 12 LEU HB2 1 1
6 4526 1 1 12 LEU HB3 H -10.395 -1.559 5.936 1.00 . A A . 12 LEU HB3 1 1
6 4527 1 1 12 LEU HD11 H -12.701 -4.430 5.771 1.00 . A A . 12 LEU HD11 1 1
6 4528 1 1 12 LEU HD12 H -11.572 -3.688 4.638 1.00 . A A . 12 LEU HD12 1 1
6 4529 1 1 12 LEU HD13 H -13.304 -3.407 4.468 1.00 . A A . 12 LEU HD13 1 1
6 4530 1 1 12 LEU HD21 H -11.064 -3.390 7.398 1.00 . A A . 12 LEU HD21 1 1
6 4531 1 1 12 LEU HD22 H -12.738 -3.334 7.950 1.00 . A A . 12 LEU HD22 1 1
6 4532 1 1 12 LEU HD23 H -11.720 -1.900 8.078 1.00 . A A . 12 LEU HD23 1 1
6 4533 1 1 12 LEU HG H -13.354 -1.842 6.149 1.00 . A A . 12 LEU HG 1 1
6 4534 1 1 12 LEU N N -13.073 0.286 5.129 1.00 . A A . 12 LEU N 1 1
6 4535 1 1 12 LEU O O -10.669 1.406 4.180 1.00 . A A . 12 LEU O 1 1
6 4536 1 1 13 LYS C C -7.633 2.423 6.806 1.00 . A A . 13 LYS C 1 1
6 4537 1 1 13 LYS CA C -8.815 2.510 5.834 1.00 . A A . 13 LYS CA 1 1
6 4538 1 1 13 LYS CB C -9.479 3.885 5.922 1.00 . A A . 13 LYS CB 1 1
6 4539 1 1 13 LYS CD C -10.831 5.553 4.644 1.00 . A A . 13 LYS CD 1 1
6 4540 1 1 13 LYS CE C -11.578 5.801 3.331 1.00 . A A . 13 LYS CE 1 1
6 4541 1 1 13 LYS CG C -10.402 4.087 4.719 1.00 . A A . 13 LYS CG 1 1
6 4542 1 1 13 LYS H H -9.943 1.250 7.169 1.00 . A A . 13 LYS H 1 1
6 4543 1 1 13 LYS HA H -8.489 2.320 4.824 1.00 . A A . 13 LYS HA 1 1
6 4544 1 1 13 LYS HB2 H -10.055 3.948 6.833 1.00 . A A . 13 LYS HB2 1 1
6 4545 1 1 13 LYS HB3 H -8.719 4.652 5.922 1.00 . A A . 13 LYS HB3 1 1
6 4546 1 1 13 LYS HD2 H -11.481 5.781 5.477 1.00 . A A . 13 LYS HD2 1 1
6 4547 1 1 13 LYS HD3 H -9.958 6.187 4.684 1.00 . A A . 13 LYS HD3 1 1
6 4548 1 1 13 LYS HE2 H -10.892 6.150 2.571 1.00 . A A . 13 LYS HE2 1 1
6 4549 1 1 13 LYS HE3 H -12.077 4.902 3.006 1.00 . A A . 13 LYS HE3 1 1
6 4550 1 1 13 LYS HG2 H -9.878 3.817 3.813 1.00 . A A . 13 LYS HG2 1 1
6 4551 1 1 13 LYS HG3 H -11.277 3.464 4.828 1.00 . A A . 13 LYS HG3 1 1
6 4552 1 1 13 LYS HZ1 H -13.141 7.070 2.804 1.00 . A A . 13 LYS HZ1 1 1
6 4553 1 1 13 LYS HZ2 H -12.090 7.714 3.974 1.00 . A A . 13 LYS HZ2 1 1
6 4554 1 1 13 LYS HZ3 H -13.213 6.513 4.405 1.00 . A A . 13 LYS HZ3 1 1
6 4555 1 1 13 LYS N N -9.878 1.540 6.235 1.00 . A A . 13 LYS N 1 1
6 4556 1 1 13 LYS NZ N -12.581 6.854 3.653 1.00 . A A . 13 LYS NZ 1 1
6 4557 1 1 13 LYS O O -7.583 1.552 7.654 1.00 . A A . 13 LYS O 1 1
6 4558 1 1 14 GLY C C -4.229 3.566 6.820 1.00 . A A . 14 GLY C 1 1
6 4559 1 1 14 GLY CA C -5.512 3.299 7.610 1.00 . A A . 14 GLY CA 1 1
6 4560 1 1 14 GLY H H -6.752 4.016 6.005 1.00 . A A . 14 GLY H 1 1
6 4561 1 1 14 GLY HA2 H -5.635 4.061 8.364 1.00 . A A . 14 GLY HA2 1 1
6 4562 1 1 14 GLY HA3 H -5.445 2.332 8.083 1.00 . A A . 14 GLY HA3 1 1
6 4563 1 1 14 GLY N N -6.687 3.323 6.692 1.00 . A A . 14 GLY N 1 1
6 4564 1 1 14 GLY O O -4.264 3.852 5.638 1.00 . A A . 14 GLY O 1 1
6 4565 1 1 15 GLU C C -0.839 2.556 7.039 1.00 . A A . 15 GLU C 1 1
6 4566 1 1 15 GLU CA C -1.796 3.722 6.774 1.00 . A A . 15 GLU CA 1 1
6 4567 1 1 15 GLU CB C -1.247 5.015 7.389 1.00 . A A . 15 GLU CB 1 1
6 4568 1 1 15 GLU CD C -1.532 7.478 7.049 1.00 . A A . 15 GLU CD 1 1
6 4569 1 1 15 GLU CG C -2.267 6.148 7.228 1.00 . A A . 15 GLU CG 1 1
6 4570 1 1 15 GLU H H -3.101 3.244 8.424 1.00 . A A . 15 GLU H 1 1
6 4571 1 1 15 GLU HA H -1.953 3.852 5.714 1.00 . A A . 15 GLU HA 1 1
6 4572 1 1 15 GLU HB2 H -1.050 4.856 8.439 1.00 . A A . 15 GLU HB2 1 1
6 4573 1 1 15 GLU HB3 H -0.329 5.287 6.890 1.00 . A A . 15 GLU HB3 1 1
6 4574 1 1 15 GLU HG2 H -2.884 5.957 6.363 1.00 . A A . 15 GLU HG2 1 1
6 4575 1 1 15 GLU HG3 H -2.889 6.199 8.109 1.00 . A A . 15 GLU HG3 1 1
6 4576 1 1 15 GLU N N -3.097 3.475 7.471 1.00 . A A . 15 GLU N 1 1
6 4577 1 1 15 GLU O O -1.022 1.803 7.978 1.00 . A A . 15 GLU O 1 1
6 4578 1 1 15 GLU OE1 O -0.567 7.503 6.305 1.00 . A A . 15 GLU OE1 1 1
6 4579 1 1 15 GLU OE2 O -1.949 8.448 7.660 1.00 . A A . 15 GLU OE2 1 1
6 4580 1 1 16 THR C C 2.445 1.497 5.675 1.00 . A A . 16 THR C 1 1
6 4581 1 1 16 THR CA C 1.139 1.270 6.443 1.00 . A A . 16 THR CA 1 1
6 4582 1 1 16 THR CB C 0.419 0.020 5.922 1.00 . A A . 16 THR CB 1 1
6 4583 1 1 16 THR CG2 C 0.065 0.193 4.441 1.00 . A A . 16 THR CG2 1 1
6 4584 1 1 16 THR H H 0.305 3.016 5.471 1.00 . A A . 16 THR H 1 1
6 4585 1 1 16 THR HA H 1.343 1.157 7.496 1.00 . A A . 16 THR HA 1 1
6 4586 1 1 16 THR HB H -0.488 -0.132 6.487 1.00 . A A . 16 THR HB 1 1
6 4587 1 1 16 THR HG1 H 0.723 -1.898 6.025 1.00 . A A . 16 THR HG1 1 1
6 4588 1 1 16 THR HG21 H -0.732 0.914 4.344 1.00 . A A . 16 THR HG21 1 1
6 4589 1 1 16 THR HG22 H -0.256 -0.754 4.035 1.00 . A A . 16 THR HG22 1 1
6 4590 1 1 16 THR HG23 H 0.934 0.542 3.898 1.00 . A A . 16 THR HG23 1 1
6 4591 1 1 16 THR N N 0.177 2.397 6.223 1.00 . A A . 16 THR N 1 1
6 4592 1 1 16 THR O O 2.465 2.122 4.633 1.00 . A A . 16 THR O 1 1
6 4593 1 1 16 THR OG1 O 1.267 -1.109 6.077 1.00 . A A . 16 THR OG1 1 1
6 4594 1 1 17 THR C C 5.647 -0.163 5.595 1.00 . A A . 17 THR C 1 1
6 4595 1 1 17 THR CA C 4.850 1.137 5.498 1.00 . A A . 17 THR CA 1 1
6 4596 1 1 17 THR CB C 5.579 2.247 6.254 1.00 . A A . 17 THR CB 1 1
6 4597 1 1 17 THR CG2 C 4.940 3.599 5.942 1.00 . A A . 17 THR CG2 1 1
6 4598 1 1 17 THR H H 3.482 0.471 7.024 1.00 . A A . 17 THR H 1 1
6 4599 1 1 17 THR HA H 4.708 1.419 4.467 1.00 . A A . 17 THR HA 1 1
6 4600 1 1 17 THR HB H 6.614 2.263 5.948 1.00 . A A . 17 THR HB 1 1
6 4601 1 1 17 THR HG1 H 6.119 1.291 7.860 1.00 . A A . 17 THR HG1 1 1
6 4602 1 1 17 THR HG21 H 3.866 3.515 6.012 1.00 . A A . 17 THR HG21 1 1
6 4603 1 1 17 THR HG22 H 5.213 3.904 4.943 1.00 . A A . 17 THR HG22 1 1
6 4604 1 1 17 THR HG23 H 5.290 4.334 6.651 1.00 . A A . 17 THR HG23 1 1
6 4605 1 1 17 THR N N 3.533 0.977 6.186 1.00 . A A . 17 THR N 1 1
6 4606 1 1 17 THR O O 5.415 -0.975 6.472 1.00 . A A . 17 THR O 1 1
6 4607 1 1 17 THR OG1 O 5.500 1.995 7.650 1.00 . A A . 17 THR OG1 1 1
6 4608 1 1 18 THR C C 8.856 -1.272 4.356 1.00 . A A . 18 THR C 1 1
6 4609 1 1 18 THR CA C 7.402 -1.604 4.749 1.00 . A A . 18 THR CA 1 1
6 4610 1 1 18 THR CB C 6.689 -2.557 3.750 1.00 . A A . 18 THR CB 1 1
6 4611 1 1 18 THR CG2 C 7.678 -3.225 2.794 1.00 . A A . 18 THR CG2 1 1
6 4612 1 1 18 THR H H 6.759 0.300 4.011 1.00 . A A . 18 THR H 1 1
6 4613 1 1 18 THR HA H 7.376 -2.029 5.741 1.00 . A A . 18 THR HA 1 1
6 4614 1 1 18 THR HB H 5.961 -1.996 3.164 1.00 . A A . 18 THR HB 1 1
6 4615 1 1 18 THR HG1 H 5.159 -3.215 4.753 1.00 . A A . 18 THR HG1 1 1
6 4616 1 1 18 THR HG21 H 8.383 -3.816 3.358 1.00 . A A . 18 THR HG21 1 1
6 4617 1 1 18 THR HG22 H 8.206 -2.455 2.249 1.00 . A A . 18 THR HG22 1 1
6 4618 1 1 18 THR HG23 H 7.142 -3.857 2.103 1.00 . A A . 18 THR HG23 1 1
6 4619 1 1 18 THR N N 6.587 -0.365 4.708 1.00 . A A . 18 THR N 1 1
6 4620 1 1 18 THR O O 9.149 -0.195 3.871 1.00 . A A . 18 THR O 1 1
6 4621 1 1 18 THR OG1 O 6.012 -3.565 4.486 1.00 . A A . 18 THR OG1 1 1
6 4622 1 1 19 GLU C C 11.663 -3.102 3.277 1.00 . A A . 19 GLU C 1 1
6 4623 1 1 19 GLU CA C 11.180 -1.972 4.191 1.00 . A A . 19 GLU CA 1 1
6 4624 1 1 19 GLU CB C 11.937 -1.990 5.519 1.00 . A A . 19 GLU CB 1 1
6 4625 1 1 19 GLU CD C 13.996 -0.882 6.407 1.00 . A A . 19 GLU CD 1 1
6 4626 1 1 19 GLU CG C 13.425 -1.726 5.266 1.00 . A A . 19 GLU CG 1 1
6 4627 1 1 19 GLU H H 9.484 -3.062 4.940 1.00 . A A . 19 GLU H 1 1
6 4628 1 1 19 GLU HA H 11.299 -1.015 3.707 1.00 . A A . 19 GLU HA 1 1
6 4629 1 1 19 GLU HB2 H 11.538 -1.225 6.169 1.00 . A A . 19 GLU HB2 1 1
6 4630 1 1 19 GLU HB3 H 11.819 -2.957 5.985 1.00 . A A . 19 GLU HB3 1 1
6 4631 1 1 19 GLU HG2 H 13.953 -2.667 5.215 1.00 . A A . 19 GLU HG2 1 1
6 4632 1 1 19 GLU HG3 H 13.543 -1.195 4.333 1.00 . A A . 19 GLU HG3 1 1
6 4633 1 1 19 GLU N N 9.753 -2.202 4.556 1.00 . A A . 19 GLU N 1 1
6 4634 1 1 19 GLU O O 11.672 -4.257 3.662 1.00 . A A . 19 GLU O 1 1
6 4635 1 1 19 GLU OE1 O 13.556 0.245 6.562 1.00 . A A . 19 GLU OE1 1 1
6 4636 1 1 19 GLU OE2 O 14.865 -1.377 7.106 1.00 . A A . 19 GLU OE2 1 1
6 4637 1 1 20 ALA C C 13.475 -3.246 0.083 1.00 . A A . 20 ALA C 1 1
6 4638 1 1 20 ALA CA C 12.523 -3.838 1.126 1.00 . A A . 20 ALA CA 1 1
6 4639 1 1 20 ALA CB C 11.251 -4.354 0.454 1.00 . A A . 20 ALA CB 1 1
6 4640 1 1 20 ALA H H 12.029 -1.843 1.782 1.00 . A A . 20 ALA H 1 1
6 4641 1 1 20 ALA HA H 13.004 -4.638 1.665 1.00 . A A . 20 ALA HA 1 1
6 4642 1 1 20 ALA HB1 H 10.539 -3.547 0.364 1.00 . A A . 20 ALA HB1 1 1
6 4643 1 1 20 ALA HB2 H 10.824 -5.146 1.052 1.00 . A A . 20 ALA HB2 1 1
6 4644 1 1 20 ALA HB3 H 11.491 -4.734 -0.528 1.00 . A A . 20 ALA HB3 1 1
6 4645 1 1 20 ALA N N 12.052 -2.780 2.070 1.00 . A A . 20 ALA N 1 1
6 4646 1 1 20 ALA O O 13.740 -2.059 0.073 1.00 . A A . 20 ALA O 1 1
6 4647 1 1 21 VAL C C 14.259 -2.485 -2.695 1.00 . A A . 21 VAL C 1 1
6 4648 1 1 21 VAL CA C 14.930 -3.573 -1.847 1.00 . A A . 21 VAL CA 1 1
6 4649 1 1 21 VAL CB C 15.273 -4.799 -2.705 1.00 . A A . 21 VAL CB 1 1
6 4650 1 1 21 VAL CG1 C 15.941 -5.863 -1.832 1.00 . A A . 21 VAL CG1 1 1
6 4651 1 1 21 VAL CG2 C 13.997 -5.385 -3.328 1.00 . A A . 21 VAL CG2 1 1
6 4652 1 1 21 VAL H H 13.757 -5.024 -0.757 1.00 . A A . 21 VAL H 1 1
6 4653 1 1 21 VAL HA H 15.827 -3.186 -1.389 1.00 . A A . 21 VAL HA 1 1
6 4654 1 1 21 VAL HB H 15.954 -4.504 -3.491 1.00 . A A . 21 VAL HB 1 1
6 4655 1 1 21 VAL HG11 H 15.183 -6.433 -1.316 1.00 . A A . 21 VAL HG11 1 1
6 4656 1 1 21 VAL HG12 H 16.584 -5.383 -1.109 1.00 . A A . 21 VAL HG12 1 1
6 4657 1 1 21 VAL HG13 H 16.527 -6.523 -2.454 1.00 . A A . 21 VAL HG13 1 1
6 4658 1 1 21 VAL HG21 H 14.174 -6.413 -3.609 1.00 . A A . 21 VAL HG21 1 1
6 4659 1 1 21 VAL HG22 H 13.731 -4.814 -4.205 1.00 . A A . 21 VAL HG22 1 1
6 4660 1 1 21 VAL HG23 H 13.188 -5.341 -2.613 1.00 . A A . 21 VAL HG23 1 1
6 4661 1 1 21 VAL N N 13.989 -4.072 -0.794 1.00 . A A . 21 VAL N 1 1
6 4662 1 1 21 VAL O O 14.871 -1.495 -3.047 1.00 . A A . 21 VAL O 1 1
6 4663 1 1 22 ASP C C 10.790 -1.677 -3.490 1.00 . A A . 22 ASP C 1 1
6 4664 1 1 22 ASP CA C 12.277 -1.654 -3.844 1.00 . A A . 22 ASP CA 1 1
6 4665 1 1 22 ASP CB C 12.484 -2.084 -5.299 1.00 . A A . 22 ASP CB 1 1
6 4666 1 1 22 ASP CG C 13.977 -2.085 -5.635 1.00 . A A . 22 ASP CG 1 1
6 4667 1 1 22 ASP H H 12.536 -3.471 -2.721 1.00 . A A . 22 ASP H 1 1
6 4668 1 1 22 ASP HA H 12.690 -0.670 -3.685 1.00 . A A . 22 ASP HA 1 1
6 4669 1 1 22 ASP HB2 H 12.083 -3.077 -5.440 1.00 . A A . 22 ASP HB2 1 1
6 4670 1 1 22 ASP HB3 H 11.971 -1.394 -5.953 1.00 . A A . 22 ASP HB3 1 1
6 4671 1 1 22 ASP N N 13.005 -2.667 -3.022 1.00 . A A . 22 ASP N 1 1
6 4672 1 1 22 ASP O O 10.298 -2.633 -2.919 1.00 . A A . 22 ASP O 1 1
6 4673 1 1 22 ASP OD1 O 14.497 -1.024 -5.939 1.00 . A A . 22 ASP OD1 1 1
6 4674 1 1 22 ASP OD2 O 14.575 -3.148 -5.583 1.00 . A A . 22 ASP OD2 1 1
6 4675 1 1 23 ALA C C 7.890 -1.743 -4.241 1.00 . A A . 23 ALA C 1 1
6 4676 1 1 23 ALA CA C 8.608 -0.606 -3.512 1.00 . A A . 23 ALA CA 1 1
6 4677 1 1 23 ALA CB C 8.113 0.754 -4.009 1.00 . A A . 23 ALA CB 1 1
6 4678 1 1 23 ALA H H 10.490 0.118 -4.289 1.00 . A A . 23 ALA H 1 1
6 4679 1 1 23 ALA HA H 8.454 -0.691 -2.447 1.00 . A A . 23 ALA HA 1 1
6 4680 1 1 23 ALA HB1 H 7.069 0.681 -4.275 1.00 . A A . 23 ALA HB1 1 1
6 4681 1 1 23 ALA HB2 H 8.685 1.050 -4.875 1.00 . A A . 23 ALA HB2 1 1
6 4682 1 1 23 ALA HB3 H 8.235 1.489 -3.227 1.00 . A A . 23 ALA HB3 1 1
6 4683 1 1 23 ALA N N 10.070 -0.638 -3.827 1.00 . A A . 23 ALA N 1 1
6 4684 1 1 23 ALA O O 6.870 -2.230 -3.791 1.00 . A A . 23 ALA O 1 1
6 4685 1 1 24 ALA C C 7.726 -4.547 -5.233 1.00 . A A . 24 ALA C 1 1
6 4686 1 1 24 ALA CA C 7.775 -3.296 -6.113 1.00 . A A . 24 ALA CA 1 1
6 4687 1 1 24 ALA CB C 8.667 -3.533 -7.334 1.00 . A A . 24 ALA CB 1 1
6 4688 1 1 24 ALA H H 9.249 -1.773 -5.695 1.00 . A A . 24 ALA H 1 1
6 4689 1 1 24 ALA HA H 6.782 -3.016 -6.427 1.00 . A A . 24 ALA HA 1 1
6 4690 1 1 24 ALA HB1 H 8.411 -2.826 -8.109 1.00 . A A . 24 ALA HB1 1 1
6 4691 1 1 24 ALA HB2 H 8.518 -4.538 -7.699 1.00 . A A . 24 ALA HB2 1 1
6 4692 1 1 24 ALA HB3 H 9.702 -3.401 -7.055 1.00 . A A . 24 ALA HB3 1 1
6 4693 1 1 24 ALA N N 8.421 -2.178 -5.359 1.00 . A A . 24 ALA N 1 1
6 4694 1 1 24 ALA O O 6.710 -5.207 -5.130 1.00 . A A . 24 ALA O 1 1
6 4695 1 1 25 THR C C 7.943 -5.819 -2.481 1.00 . A A . 25 THR C 1 1
6 4696 1 1 25 THR CA C 8.849 -6.062 -3.694 1.00 . A A . 25 THR CA 1 1
6 4697 1 1 25 THR CB C 10.323 -6.212 -3.269 1.00 . A A . 25 THR CB 1 1
6 4698 1 1 25 THR CG2 C 10.455 -7.242 -2.138 1.00 . A A . 25 THR CG2 1 1
6 4699 1 1 25 THR H H 9.620 -4.304 -4.681 1.00 . A A . 25 THR H 1 1
6 4700 1 1 25 THR HA H 8.529 -6.939 -4.233 1.00 . A A . 25 THR HA 1 1
6 4701 1 1 25 THR HB H 10.697 -5.259 -2.926 1.00 . A A . 25 THR HB 1 1
6 4702 1 1 25 THR HG1 H 11.997 -6.753 -4.098 1.00 . A A . 25 THR HG1 1 1
6 4703 1 1 25 THR HG21 H 9.834 -6.940 -1.303 1.00 . A A . 25 THR HG21 1 1
6 4704 1 1 25 THR HG22 H 11.485 -7.297 -1.819 1.00 . A A . 25 THR HG22 1 1
6 4705 1 1 25 THR HG23 H 10.135 -8.210 -2.493 1.00 . A A . 25 THR HG23 1 1
6 4706 1 1 25 THR N N 8.820 -4.864 -4.586 1.00 . A A . 25 THR N 1 1
6 4707 1 1 25 THR O O 7.123 -6.652 -2.127 1.00 . A A . 25 THR O 1 1
6 4708 1 1 25 THR OG1 O 11.088 -6.641 -4.386 1.00 . A A . 25 THR OG1 1 1
6 4709 1 1 26 ALA C C 5.768 -4.419 -1.026 1.00 . A A . 26 ALA C 1 1
6 4710 1 1 26 ALA CA C 7.246 -4.393 -0.643 1.00 . A A . 26 ALA CA 1 1
6 4711 1 1 26 ALA CB C 7.647 -2.989 -0.181 1.00 . A A . 26 ALA CB 1 1
6 4712 1 1 26 ALA H H 8.758 -4.032 -2.141 1.00 . A A . 26 ALA H 1 1
6 4713 1 1 26 ALA HA H 7.449 -5.111 0.136 1.00 . A A . 26 ALA HA 1 1
6 4714 1 1 26 ALA HB1 H 7.694 -2.328 -1.034 1.00 . A A . 26 ALA HB1 1 1
6 4715 1 1 26 ALA HB2 H 8.614 -3.029 0.297 1.00 . A A . 26 ALA HB2 1 1
6 4716 1 1 26 ALA HB3 H 6.911 -2.616 0.524 1.00 . A A . 26 ALA HB3 1 1
6 4717 1 1 26 ALA N N 8.091 -4.686 -1.838 1.00 . A A . 26 ALA N 1 1
6 4718 1 1 26 ALA O O 4.995 -5.174 -0.478 1.00 . A A . 26 ALA O 1 1
6 4719 1 1 27 GLU C C 3.307 -4.916 -2.532 1.00 . A A . 27 GLU C 1 1
6 4720 1 1 27 GLU CA C 3.943 -3.522 -2.407 1.00 . A A . 27 GLU CA 1 1
6 4721 1 1 27 GLU CB C 3.979 -2.825 -3.769 1.00 . A A . 27 GLU CB 1 1
6 4722 1 1 27 GLU CD C 2.569 -2.333 -5.772 1.00 . A A . 27 GLU CD 1 1
6 4723 1 1 27 GLU CG C 2.551 -2.591 -4.264 1.00 . A A . 27 GLU CG 1 1
6 4724 1 1 27 GLU H H 6.038 -2.994 -2.382 1.00 . A A . 27 GLU H 1 1
6 4725 1 1 27 GLU HA H 3.381 -2.925 -1.707 1.00 . A A . 27 GLU HA 1 1
6 4726 1 1 27 GLU HB2 H 4.488 -1.877 -3.673 1.00 . A A . 27 GLU HB2 1 1
6 4727 1 1 27 GLU HB3 H 4.506 -3.446 -4.477 1.00 . A A . 27 GLU HB3 1 1
6 4728 1 1 27 GLU HG2 H 1.950 -3.464 -4.054 1.00 . A A . 27 GLU HG2 1 1
6 4729 1 1 27 GLU HG3 H 2.131 -1.734 -3.759 1.00 . A A . 27 GLU HG3 1 1
6 4730 1 1 27 GLU N N 5.379 -3.589 -1.966 1.00 . A A . 27 GLU N 1 1
6 4731 1 1 27 GLU O O 2.138 -5.093 -2.242 1.00 . A A . 27 GLU O 1 1
6 4732 1 1 27 GLU OE1 O 3.312 -3.012 -6.460 1.00 . A A . 27 GLU OE1 1 1
6 4733 1 1 27 GLU OE2 O 1.840 -1.460 -6.212 1.00 . A A . 27 GLU OE2 1 1
6 4734 1 1 28 LYS C C 3.093 -7.742 -1.628 1.00 . A A . 28 LYS C 1 1
6 4735 1 1 28 LYS CA C 3.500 -7.288 -3.028 1.00 . A A . 28 LYS CA 1 1
6 4736 1 1 28 LYS CB C 4.629 -8.165 -3.574 1.00 . A A . 28 LYS CB 1 1
6 4737 1 1 28 LYS CD C 6.488 -8.082 -5.241 1.00 . A A . 28 LYS CD 1 1
6 4738 1 1 28 LYS CE C 6.505 -9.405 -6.010 1.00 . A A . 28 LYS CE 1 1
6 4739 1 1 28 LYS CG C 5.040 -7.671 -4.962 1.00 . A A . 28 LYS CG 1 1
6 4740 1 1 28 LYS H H 5.015 -5.749 -3.134 1.00 . A A . 28 LYS H 1 1
6 4741 1 1 28 LYS HA H 2.650 -7.303 -3.695 1.00 . A A . 28 LYS HA 1 1
6 4742 1 1 28 LYS HB2 H 5.478 -8.114 -2.908 1.00 . A A . 28 LYS HB2 1 1
6 4743 1 1 28 LYS HB3 H 4.288 -9.187 -3.645 1.00 . A A . 28 LYS HB3 1 1
6 4744 1 1 28 LYS HD2 H 6.973 -7.316 -5.829 1.00 . A A . 28 LYS HD2 1 1
6 4745 1 1 28 LYS HD3 H 7.013 -8.205 -4.305 1.00 . A A . 28 LYS HD3 1 1
6 4746 1 1 28 LYS HE2 H 5.911 -10.146 -5.494 1.00 . A A . 28 LYS HE2 1 1
6 4747 1 1 28 LYS HE3 H 6.141 -9.261 -7.015 1.00 . A A . 28 LYS HE3 1 1
6 4748 1 1 28 LYS HG2 H 4.390 -8.110 -5.707 1.00 . A A . 28 LYS HG2 1 1
6 4749 1 1 28 LYS HG3 H 4.958 -6.596 -5.001 1.00 . A A . 28 LYS HG3 1 1
6 4750 1 1 28 LYS HZ1 H 8.316 -9.823 -5.072 1.00 . A A . 28 LYS HZ1 1 1
6 4751 1 1 28 LYS HZ2 H 8.478 -9.137 -6.618 1.00 . A A . 28 LYS HZ2 1 1
6 4752 1 1 28 LYS HZ3 H 8.019 -10.764 -6.451 1.00 . A A . 28 LYS HZ3 1 1
6 4753 1 1 28 LYS N N 4.070 -5.908 -2.928 1.00 . A A . 28 LYS N 1 1
6 4754 1 1 28 LYS NZ N 7.938 -9.813 -6.040 1.00 . A A . 28 LYS NZ 1 1
6 4755 1 1 28 LYS O O 2.005 -8.244 -1.415 1.00 . A A . 28 LYS O 1 1
6 4756 1 1 29 VAL C C 2.485 -6.994 1.224 1.00 . A A . 29 VAL C 1 1
6 4757 1 1 29 VAL CA C 3.621 -7.899 0.742 1.00 . A A . 29 VAL CA 1 1
6 4758 1 1 29 VAL CB C 4.922 -7.654 1.537 1.00 . A A . 29 VAL CB 1 1
6 4759 1 1 29 VAL CG1 C 4.639 -7.549 3.045 1.00 . A A . 29 VAL CG1 1 1
6 4760 1 1 29 VAL CG2 C 5.888 -8.814 1.287 1.00 . A A . 29 VAL CG2 1 1
6 4761 1 1 29 VAL H H 4.811 -7.094 -0.870 1.00 . A A . 29 VAL H 1 1
6 4762 1 1 29 VAL HA H 3.326 -8.938 0.806 1.00 . A A . 29 VAL HA 1 1
6 4763 1 1 29 VAL HB H 5.376 -6.734 1.197 1.00 . A A . 29 VAL HB 1 1
6 4764 1 1 29 VAL HG11 H 4.215 -8.478 3.397 1.00 . A A . 29 VAL HG11 1 1
6 4765 1 1 29 VAL HG12 H 3.939 -6.741 3.224 1.00 . A A . 29 VAL HG12 1 1
6 4766 1 1 29 VAL HG13 H 5.561 -7.350 3.571 1.00 . A A . 29 VAL HG13 1 1
6 4767 1 1 29 VAL HG21 H 6.297 -8.734 0.291 1.00 . A A . 29 VAL HG21 1 1
6 4768 1 1 29 VAL HG22 H 5.359 -9.750 1.385 1.00 . A A . 29 VAL HG22 1 1
6 4769 1 1 29 VAL HG23 H 6.690 -8.777 2.010 1.00 . A A . 29 VAL HG23 1 1
6 4770 1 1 29 VAL N N 3.955 -7.528 -0.666 1.00 . A A . 29 VAL N 1 1
6 4771 1 1 29 VAL O O 1.619 -7.413 1.966 1.00 . A A . 29 VAL O 1 1
6 4772 1 1 30 LEU C C 0.086 -5.315 0.674 1.00 . A A . 30 LEU C 1 1
6 4773 1 1 30 LEU CA C 1.410 -4.825 1.252 1.00 . A A . 30 LEU CA 1 1
6 4774 1 1 30 LEU CB C 1.802 -3.445 0.697 1.00 . A A . 30 LEU CB 1 1
6 4775 1 1 30 LEU CD1 C 2.326 -1.974 2.691 1.00 . A A . 30 LEU CD1 1 1
6 4776 1 1 30 LEU CD2 C 3.936 -3.760 2.106 1.00 . A A . 30 LEU CD2 1 1
6 4777 1 1 30 LEU CG C 2.925 -2.760 1.531 1.00 . A A . 30 LEU CG 1 1
6 4778 1 1 30 LEU H H 3.204 -5.427 0.220 1.00 . A A . 30 LEU H 1 1
6 4779 1 1 30 LEU HA H 1.366 -4.800 2.328 1.00 . A A . 30 LEU HA 1 1
6 4780 1 1 30 LEU HB2 H 2.144 -3.564 -0.318 1.00 . A A . 30 LEU HB2 1 1
6 4781 1 1 30 LEU HB3 H 0.929 -2.809 0.698 1.00 . A A . 30 LEU HB3 1 1
6 4782 1 1 30 LEU HD11 H 1.793 -1.115 2.310 1.00 . A A . 30 LEU HD11 1 1
6 4783 1 1 30 LEU HD12 H 3.128 -1.643 3.342 1.00 . A A . 30 LEU HD12 1 1
6 4784 1 1 30 LEU HD13 H 1.648 -2.606 3.245 1.00 . A A . 30 LEU HD13 1 1
6 4785 1 1 30 LEU HD21 H 4.565 -4.121 1.314 1.00 . A A . 30 LEU HD21 1 1
6 4786 1 1 30 LEU HD22 H 3.421 -4.585 2.571 1.00 . A A . 30 LEU HD22 1 1
6 4787 1 1 30 LEU HD23 H 4.536 -3.265 2.841 1.00 . A A . 30 LEU HD23 1 1
6 4788 1 1 30 LEU HG H 3.454 -2.075 0.888 1.00 . A A . 30 LEU HG 1 1
6 4789 1 1 30 LEU N N 2.490 -5.751 0.812 1.00 . A A . 30 LEU N 1 1
6 4790 1 1 30 LEU O O -0.954 -5.181 1.283 1.00 . A A . 30 LEU O 1 1
6 4791 1 1 31 LYS C C -1.644 -7.574 -0.165 1.00 . A A . 31 LYS C 1 1
6 4792 1 1 31 LYS CA C -1.118 -6.486 -1.090 1.00 . A A . 31 LYS CA 1 1
6 4793 1 1 31 LYS CB C -0.682 -7.111 -2.415 1.00 . A A . 31 LYS CB 1 1
6 4794 1 1 31 LYS CD C -2.834 -8.275 -3.006 1.00 . A A . 31 LYS CD 1 1
6 4795 1 1 31 LYS CE C -2.093 -9.620 -3.011 1.00 . A A . 31 LYS CE 1 1
6 4796 1 1 31 LYS CG C -1.867 -7.143 -3.389 1.00 . A A . 31 LYS CG 1 1
6 4797 1 1 31 LYS H H 0.991 -6.055 -0.937 1.00 . A A . 31 LYS H 1 1
6 4798 1 1 31 LYS HA H -1.859 -5.712 -1.246 1.00 . A A . 31 LYS HA 1 1
6 4799 1 1 31 LYS HB2 H 0.124 -6.546 -2.841 1.00 . A A . 31 LYS HB2 1 1
6 4800 1 1 31 LYS HB3 H -0.342 -8.115 -2.231 1.00 . A A . 31 LYS HB3 1 1
6 4801 1 1 31 LYS HD2 H -3.232 -8.087 -2.020 1.00 . A A . 31 LYS HD2 1 1
6 4802 1 1 31 LYS HD3 H -3.644 -8.309 -3.718 1.00 . A A . 31 LYS HD3 1 1
6 4803 1 1 31 LYS HE2 H -1.093 -9.488 -3.410 1.00 . A A . 31 LYS HE2 1 1
6 4804 1 1 31 LYS HE3 H -2.049 -10.026 -2.010 1.00 . A A . 31 LYS HE3 1 1
6 4805 1 1 31 LYS HG2 H -2.388 -6.198 -3.350 1.00 . A A . 31 LYS HG2 1 1
6 4806 1 1 31 LYS HG3 H -1.502 -7.310 -4.391 1.00 . A A . 31 LYS HG3 1 1
6 4807 1 1 31 LYS HZ1 H -3.893 -10.491 -3.591 1.00 . A A . 31 LYS HZ1 1 1
6 4808 1 1 31 LYS HZ2 H -2.535 -11.483 -3.830 1.00 . A A . 31 LYS HZ2 1 1
6 4809 1 1 31 LYS HZ3 H -2.832 -10.178 -4.876 1.00 . A A . 31 LYS HZ3 1 1
6 4810 1 1 31 LYS N N 0.130 -5.930 -0.484 1.00 . A A . 31 LYS N 1 1
6 4811 1 1 31 LYS NZ N -2.899 -10.510 -3.894 1.00 . A A . 31 LYS NZ 1 1
6 4812 1 1 31 LYS O O -2.819 -7.648 0.138 1.00 . A A . 31 LYS O 1 1
6 4813 1 1 32 GLN C C -1.871 -8.897 2.450 1.00 . A A . 32 GLN C 1 1
6 4814 1 1 32 GLN CA C -1.152 -9.503 1.240 1.00 . A A . 32 GLN CA 1 1
6 4815 1 1 32 GLN CB C 0.153 -10.166 1.662 1.00 . A A . 32 GLN CB 1 1
6 4816 1 1 32 GLN CD C 1.872 -11.826 0.931 1.00 . A A . 32 GLN CD 1 1
6 4817 1 1 32 GLN CG C 0.411 -11.397 0.789 1.00 . A A . 32 GLN CG 1 1
6 4818 1 1 32 GLN H H 0.188 -8.305 0.043 1.00 . A A . 32 GLN H 1 1
6 4819 1 1 32 GLN HA H -1.781 -10.216 0.742 1.00 . A A . 32 GLN HA 1 1
6 4820 1 1 32 GLN HB2 H 0.968 -9.465 1.547 1.00 . A A . 32 GLN HB2 1 1
6 4821 1 1 32 GLN HB3 H 0.073 -10.468 2.690 1.00 . A A . 32 GLN HB3 1 1
6 4822 1 1 32 GLN HE21 H 1.856 -11.721 2.916 1.00 . A A . 32 GLN HE21 1 1
6 4823 1 1 32 GLN HE22 H 3.338 -12.199 2.221 1.00 . A A . 32 GLN HE22 1 1
6 4824 1 1 32 GLN HG2 H -0.235 -12.204 1.106 1.00 . A A . 32 GLN HG2 1 1
6 4825 1 1 32 GLN HG3 H 0.207 -11.156 -0.243 1.00 . A A . 32 GLN HG3 1 1
6 4826 1 1 32 GLN N N -0.753 -8.410 0.303 1.00 . A A . 32 GLN N 1 1
6 4827 1 1 32 GLN NE2 N 2.399 -11.923 2.121 1.00 . A A . 32 GLN NE2 1 1
6 4828 1 1 32 GLN O O -2.864 -9.417 2.922 1.00 . A A . 32 GLN O 1 1
6 4829 1 1 32 GLN OE1 O 2.542 -12.076 -0.052 1.00 . A A . 32 GLN OE1 1 1
6 4830 1 1 33 TYR C C -3.455 -6.657 3.642 1.00 . A A . 33 TYR C 1 1
6 4831 1 1 33 TYR CA C -2.053 -7.095 4.080 1.00 . A A . 33 TYR CA 1 1
6 4832 1 1 33 TYR CB C -1.168 -5.881 4.391 1.00 . A A . 33 TYR CB 1 1
6 4833 1 1 33 TYR CD1 C -1.677 -5.446 6.804 1.00 . A A . 33 TYR CD1 1 1
6 4834 1 1 33 TYR CD2 C -2.540 -3.911 5.141 1.00 . A A . 33 TYR CD2 1 1
6 4835 1 1 33 TYR CE1 C -2.277 -4.695 7.813 1.00 . A A . 33 TYR CE1 1 1
6 4836 1 1 33 TYR CE2 C -3.141 -3.155 6.150 1.00 . A A . 33 TYR CE2 1 1
6 4837 1 1 33 TYR CG C -1.808 -5.055 5.472 1.00 . A A . 33 TYR CG 1 1
6 4838 1 1 33 TYR CZ C -3.011 -3.546 7.489 1.00 . A A . 33 TYR CZ 1 1
6 4839 1 1 33 TYR H H -0.599 -7.367 2.506 1.00 . A A . 33 TYR H 1 1
6 4840 1 1 33 TYR HA H -2.107 -7.747 4.940 1.00 . A A . 33 TYR HA 1 1
6 4841 1 1 33 TYR HB2 H -0.200 -6.221 4.729 1.00 . A A . 33 TYR HB2 1 1
6 4842 1 1 33 TYR HB3 H -1.051 -5.281 3.502 1.00 . A A . 33 TYR HB3 1 1
6 4843 1 1 33 TYR HD1 H -1.109 -6.329 7.052 1.00 . A A . 33 TYR HD1 1 1
6 4844 1 1 33 TYR HD2 H -2.641 -3.611 4.105 1.00 . A A . 33 TYR HD2 1 1
6 4845 1 1 33 TYR HE1 H -2.176 -5.003 8.839 1.00 . A A . 33 TYR HE1 1 1
6 4846 1 1 33 TYR HE2 H -3.705 -2.272 5.897 1.00 . A A . 33 TYR HE2 1 1
6 4847 1 1 33 TYR HH H -2.931 -2.249 8.888 1.00 . A A . 33 TYR HH 1 1
6 4848 1 1 33 TYR N N -1.387 -7.775 2.927 1.00 . A A . 33 TYR N 1 1
6 4849 1 1 33 TYR O O -4.420 -6.785 4.372 1.00 . A A . 33 TYR O 1 1
6 4850 1 1 33 TYR OH O -3.606 -2.802 8.488 1.00 . A A . 33 TYR OH 1 1
6 4851 1 1 34 ILE C C -5.808 -6.938 1.752 1.00 . A A . 34 ILE C 1 1
6 4852 1 1 34 ILE CA C -4.889 -5.718 1.910 1.00 . A A . 34 ILE CA 1 1
6 4853 1 1 34 ILE CB C -4.579 -5.089 0.544 1.00 . A A . 34 ILE CB 1 1
6 4854 1 1 34 ILE CD1 C -4.376 -2.637 1.210 1.00 . A A . 34 ILE CD1 1 1
6 4855 1 1 34 ILE CG1 C -3.623 -3.887 0.738 1.00 . A A . 34 ILE CG1 1 1
6 4856 1 1 34 ILE CG2 C -5.882 -4.659 -0.153 1.00 . A A . 34 ILE CG2 1 1
6 4857 1 1 34 ILE H H -2.762 -6.084 1.876 1.00 . A A . 34 ILE H 1 1
6 4858 1 1 34 ILE HA H -5.336 -4.986 2.564 1.00 . A A . 34 ILE HA 1 1
6 4859 1 1 34 ILE HB H -4.090 -5.827 -0.072 1.00 . A A . 34 ILE HB 1 1
6 4860 1 1 34 ILE HD11 H -3.699 -1.989 1.746 1.00 . A A . 34 ILE HD11 1 1
6 4861 1 1 34 ILE HD12 H -5.187 -2.931 1.859 1.00 . A A . 34 ILE HD12 1 1
6 4862 1 1 34 ILE HD13 H -4.772 -2.115 0.352 1.00 . A A . 34 ILE HD13 1 1
6 4863 1 1 34 ILE HG12 H -2.882 -4.141 1.479 1.00 . A A . 34 ILE HG12 1 1
6 4864 1 1 34 ILE HG13 H -3.127 -3.674 -0.198 1.00 . A A . 34 ILE HG13 1 1
6 4865 1 1 34 ILE HG21 H -6.438 -4.001 0.498 1.00 . A A . 34 ILE HG21 1 1
6 4866 1 1 34 ILE HG22 H -6.477 -5.533 -0.374 1.00 . A A . 34 ILE HG22 1 1
6 4867 1 1 34 ILE HG23 H -5.646 -4.143 -1.071 1.00 . A A . 34 ILE HG23 1 1
6 4868 1 1 34 ILE N N -3.561 -6.158 2.439 1.00 . A A . 34 ILE N 1 1
6 4869 1 1 34 ILE O O -7.019 -6.819 1.761 1.00 . A A . 34 ILE O 1 1
6 4870 1 1 35 ASN C C -6.982 -9.531 2.654 1.00 . A A . 35 ASN C 1 1
6 4871 1 1 35 ASN CA C -6.060 -9.347 1.445 1.00 . A A . 35 ASN CA 1 1
6 4872 1 1 35 ASN CB C -5.050 -10.495 1.364 1.00 . A A . 35 ASN CB 1 1
6 4873 1 1 35 ASN CG C -5.754 -11.763 0.876 1.00 . A A . 35 ASN CG 1 1
6 4874 1 1 35 ASN H H -4.256 -8.176 1.598 1.00 . A A . 35 ASN H 1 1
6 4875 1 1 35 ASN HA H -6.634 -9.301 0.535 1.00 . A A . 35 ASN HA 1 1
6 4876 1 1 35 ASN HB2 H -4.262 -10.231 0.674 1.00 . A A . 35 ASN HB2 1 1
6 4877 1 1 35 ASN HB3 H -4.628 -10.674 2.341 1.00 . A A . 35 ASN HB3 1 1
6 4878 1 1 35 ASN HD21 H -4.100 -12.563 0.125 1.00 . A A . 35 ASN HD21 1 1
6 4879 1 1 35 ASN HD22 H -5.504 -13.501 -0.050 1.00 . A A . 35 ASN HD22 1 1
6 4880 1 1 35 ASN N N -5.233 -8.110 1.605 1.00 . A A . 35 ASN N 1 1
6 4881 1 1 35 ASN ND2 N -5.062 -12.686 0.266 1.00 . A A . 35 ASN ND2 1 1
6 4882 1 1 35 ASN O O -8.058 -10.089 2.545 1.00 . A A . 35 ASN O 1 1
6 4883 1 1 35 ASN OD1 O -6.947 -11.915 1.052 1.00 . A A . 35 ASN OD1 1 1
6 4884 1 1 36 ASP C C -8.622 -8.266 4.939 1.00 . A A . 36 ASP C 1 1
6 4885 1 1 36 ASP CA C -7.415 -9.203 5.027 1.00 . A A . 36 ASP CA 1 1
6 4886 1 1 36 ASP CB C -6.509 -8.804 6.194 1.00 . A A . 36 ASP CB 1 1
6 4887 1 1 36 ASP CG C -5.878 -10.057 6.803 1.00 . A A . 36 ASP CG 1 1
6 4888 1 1 36 ASP H H -5.696 -8.615 3.860 1.00 . A A . 36 ASP H 1 1
6 4889 1 1 36 ASP HA H -7.739 -10.225 5.145 1.00 . A A . 36 ASP HA 1 1
6 4890 1 1 36 ASP HB2 H -5.731 -8.145 5.836 1.00 . A A . 36 ASP HB2 1 1
6 4891 1 1 36 ASP HB3 H -7.094 -8.296 6.946 1.00 . A A . 36 ASP HB3 1 1
6 4892 1 1 36 ASP N N -6.567 -9.062 3.804 1.00 . A A . 36 ASP N 1 1
6 4893 1 1 36 ASP O O -9.758 -8.702 4.946 1.00 . A A . 36 ASP O 1 1
6 4894 1 1 36 ASP OD1 O -5.068 -10.674 6.132 1.00 . A A . 36 ASP OD1 1 1
6 4895 1 1 36 ASP OD2 O -6.216 -10.378 7.931 1.00 . A A . 36 ASP OD2 1 1
6 4896 1 1 37 ASN C C -10.319 -6.266 3.483 1.00 . A A . 37 ASN C 1 1
6 4897 1 1 37 ASN CA C -9.512 -6.008 4.758 1.00 . A A . 37 ASN CA 1 1
6 4898 1 1 37 ASN CB C -8.855 -4.627 4.705 1.00 . A A . 37 ASN CB 1 1
6 4899 1 1 37 ASN CG C -8.290 -4.277 6.083 1.00 . A A . 37 ASN CG 1 1
6 4900 1 1 37 ASN H H -7.455 -6.660 4.845 1.00 . A A . 37 ASN H 1 1
6 4901 1 1 37 ASN HA H -10.146 -6.082 5.627 1.00 . A A . 37 ASN HA 1 1
6 4902 1 1 37 ASN HB2 H -8.054 -4.637 3.978 1.00 . A A . 37 ASN HB2 1 1
6 4903 1 1 37 ASN HB3 H -9.592 -3.888 4.422 1.00 . A A . 37 ASN HB3 1 1
6 4904 1 1 37 ASN HD21 H -6.905 -3.050 5.356 1.00 . A A . 37 ASN HD21 1 1
6 4905 1 1 37 ASN HD22 H -6.919 -3.214 7.054 1.00 . A A . 37 ASN HD22 1 1
6 4906 1 1 37 ASN N N -8.381 -6.982 4.852 1.00 . A A . 37 ASN N 1 1
6 4907 1 1 37 ASN ND2 N -7.288 -3.445 6.172 1.00 . A A . 37 ASN ND2 1 1
6 4908 1 1 37 ASN O O -11.510 -6.018 3.432 1.00 . A A . 37 ASN O 1 1
6 4909 1 1 37 ASN OD1 O -8.765 -4.765 7.089 1.00 . A A . 37 ASN OD1 1 1
6 4910 1 1 38 GLY C C -10.630 -5.732 0.426 1.00 . A A . 38 GLY C 1 1
6 4911 1 1 38 GLY CA C -10.395 -7.042 1.180 1.00 . A A . 38 GLY CA 1 1
6 4912 1 1 38 GLY H H -8.718 -6.952 2.528 1.00 . A A . 38 GLY H 1 1
6 4913 1 1 38 GLY HA2 H -9.799 -7.708 0.571 1.00 . A A . 38 GLY HA2 1 1
6 4914 1 1 38 GLY HA3 H -11.346 -7.505 1.395 1.00 . A A . 38 GLY HA3 1 1
6 4915 1 1 38 GLY N N -9.677 -6.762 2.457 1.00 . A A . 38 GLY N 1 1
6 4916 1 1 38 GLY O O -11.719 -5.467 -0.047 1.00 . A A . 38 GLY O 1 1
6 4917 1 1 39 ILE C C -8.764 -3.526 -1.564 1.00 . A A . 39 ILE C 1 1
6 4918 1 1 39 ILE CA C -9.774 -3.615 -0.415 1.00 . A A . 39 ILE CA 1 1
6 4919 1 1 39 ILE CB C -9.499 -2.531 0.636 1.00 . A A . 39 ILE CB 1 1
6 4920 1 1 39 ILE CD1 C -11.935 -2.518 1.293 1.00 . A A . 39 ILE CD1 1 1
6 4921 1 1 39 ILE CG1 C -10.495 -2.663 1.802 1.00 . A A . 39 ILE CG1 1 1
6 4922 1 1 39 ILE CG2 C -9.638 -1.144 -0.001 1.00 . A A . 39 ILE CG2 1 1
6 4923 1 1 39 ILE H H -8.748 -5.151 0.700 1.00 . A A . 39 ILE H 1 1
6 4924 1 1 39 ILE HA H -10.780 -3.516 -0.791 1.00 . A A . 39 ILE HA 1 1
6 4925 1 1 39 ILE HB H -8.492 -2.649 1.010 1.00 . A A . 39 ILE HB 1 1
6 4926 1 1 39 ILE HD11 H -12.609 -2.448 2.135 1.00 . A A . 39 ILE HD11 1 1
6 4927 1 1 39 ILE HD12 H -12.195 -3.378 0.695 1.00 . A A . 39 ILE HD12 1 1
6 4928 1 1 39 ILE HD13 H -12.017 -1.624 0.692 1.00 . A A . 39 ILE HD13 1 1
6 4929 1 1 39 ILE HG12 H -10.376 -3.633 2.265 1.00 . A A . 39 ILE HG12 1 1
6 4930 1 1 39 ILE HG13 H -10.295 -1.889 2.530 1.00 . A A . 39 ILE HG13 1 1
6 4931 1 1 39 ILE HG21 H -10.659 -0.995 -0.321 1.00 . A A . 39 ILE HG21 1 1
6 4932 1 1 39 ILE HG22 H -8.980 -1.072 -0.854 1.00 . A A . 39 ILE HG22 1 1
6 4933 1 1 39 ILE HG23 H -9.373 -0.387 0.723 1.00 . A A . 39 ILE HG23 1 1
6 4934 1 1 39 ILE N N -9.615 -4.913 0.310 1.00 . A A . 39 ILE N 1 1
6 4935 1 1 39 ILE O O -7.676 -3.006 -1.405 1.00 . A A . 39 ILE O 1 1
6 4936 1 1 40 ASP C C -8.826 -3.193 -5.037 1.00 . A A . 40 ASP C 1 1
6 4937 1 1 40 ASP CA C -8.189 -3.976 -3.886 1.00 . A A . 40 ASP CA 1 1
6 4938 1 1 40 ASP CB C -7.973 -5.436 -4.285 1.00 . A A . 40 ASP CB 1 1
6 4939 1 1 40 ASP CG C -7.097 -6.127 -3.239 1.00 . A A . 40 ASP CG 1 1
6 4940 1 1 40 ASP H H -10.004 -4.440 -2.820 1.00 . A A . 40 ASP H 1 1
6 4941 1 1 40 ASP HA H -7.250 -3.529 -3.599 1.00 . A A . 40 ASP HA 1 1
6 4942 1 1 40 ASP HB2 H -8.929 -5.938 -4.345 1.00 . A A . 40 ASP HB2 1 1
6 4943 1 1 40 ASP HB3 H -7.481 -5.477 -5.247 1.00 . A A . 40 ASP HB3 1 1
6 4944 1 1 40 ASP N N -9.121 -4.028 -2.719 1.00 . A A . 40 ASP N 1 1
6 4945 1 1 40 ASP O O -9.995 -3.356 -5.336 1.00 . A A . 40 ASP O 1 1
6 4946 1 1 40 ASP OD1 O -5.887 -5.998 -3.329 1.00 . A A . 40 ASP OD1 1 1
6 4947 1 1 40 ASP OD2 O -7.651 -6.774 -2.366 1.00 . A A . 40 ASP OD2 1 1
6 4948 1 1 41 GLY C C -7.479 -0.856 -7.566 1.00 . A A . 41 GLY C 1 1
6 4949 1 1 41 GLY CA C -8.620 -1.549 -6.817 1.00 . A A . 41 GLY CA 1 1
6 4950 1 1 41 GLY H H -7.128 -2.235 -5.422 1.00 . A A . 41 GLY H 1 1
6 4951 1 1 41 GLY HA2 H -9.149 -2.207 -7.494 1.00 . A A . 41 GLY HA2 1 1
6 4952 1 1 41 GLY HA3 H -9.300 -0.802 -6.434 1.00 . A A . 41 GLY HA3 1 1
6 4953 1 1 41 GLY N N -8.066 -2.346 -5.683 1.00 . A A . 41 GLY N 1 1
6 4954 1 1 41 GLY O O -6.848 -1.441 -8.426 1.00 . A A . 41 GLY O 1 1
6 4955 1 1 42 GLU C C -5.100 1.645 -6.919 1.00 . A A . 42 GLU C 1 1
6 4956 1 1 42 GLU CA C -6.115 1.125 -7.937 1.00 . A A . 42 GLU CA 1 1
6 4957 1 1 42 GLU CB C -6.807 2.289 -8.646 1.00 . A A . 42 GLU CB 1 1
6 4958 1 1 42 GLU CD C -8.877 1.409 -9.735 1.00 . A A . 42 GLU CD 1 1
6 4959 1 1 42 GLU CG C -7.415 1.799 -9.962 1.00 . A A . 42 GLU CG 1 1
6 4960 1 1 42 GLU H H -7.740 0.833 -6.550 1.00 . A A . 42 GLU H 1 1
6 4961 1 1 42 GLU HA H -5.630 0.488 -8.657 1.00 . A A . 42 GLU HA 1 1
6 4962 1 1 42 GLU HB2 H -7.588 2.683 -8.012 1.00 . A A . 42 GLU HB2 1 1
6 4963 1 1 42 GLU HB3 H -6.085 3.065 -8.853 1.00 . A A . 42 GLU HB3 1 1
6 4964 1 1 42 GLU HG2 H -7.361 2.588 -10.698 1.00 . A A . 42 GLU HG2 1 1
6 4965 1 1 42 GLU HG3 H -6.865 0.939 -10.314 1.00 . A A . 42 GLU HG3 1 1
6 4966 1 1 42 GLU N N -7.214 0.385 -7.245 1.00 . A A . 42 GLU N 1 1
6 4967 1 1 42 GLU O O -5.441 2.378 -6.010 1.00 . A A . 42 GLU O 1 1
6 4968 1 1 42 GLU OE1 O -9.699 2.305 -9.634 1.00 . A A . 42 GLU OE1 1 1
6 4969 1 1 42 GLU OE2 O -9.149 0.222 -9.667 1.00 . A A . 42 GLU OE2 1 1
6 4970 1 1 43 TRP C C -2.010 2.894 -6.700 1.00 . A A . 43 TRP C 1 1
6 4971 1 1 43 TRP CA C -2.811 1.732 -6.105 1.00 . A A . 43 TRP CA 1 1
6 4972 1 1 43 TRP CB C -1.881 0.534 -5.890 1.00 . A A . 43 TRP CB 1 1
6 4973 1 1 43 TRP CD1 C -3.837 -0.832 -4.995 1.00 . A A . 43 TRP CD1 1 1
6 4974 1 1 43 TRP CD2 C -1.863 -1.387 -4.088 1.00 . A A . 43 TRP CD2 1 1
6 4975 1 1 43 TRP CE2 C -2.826 -2.236 -3.504 1.00 . A A . 43 TRP CE2 1 1
6 4976 1 1 43 TRP CE3 C -0.527 -1.520 -3.690 1.00 . A A . 43 TRP CE3 1 1
6 4977 1 1 43 TRP CG C -2.521 -0.511 -5.033 1.00 . A A . 43 TRP CG 1 1
6 4978 1 1 43 TRP CH2 C -1.138 -3.309 -2.163 1.00 . A A . 43 TRP CH2 1 1
6 4979 1 1 43 TRP CZ2 C -2.475 -3.189 -2.554 1.00 . A A . 43 TRP CZ2 1 1
6 4980 1 1 43 TRP CZ3 C -0.166 -2.476 -2.730 1.00 . A A . 43 TRP CZ3 1 1
6 4981 1 1 43 TRP H H -3.608 0.673 -7.805 1.00 . A A . 43 TRP H 1 1
6 4982 1 1 43 TRP HA H -3.261 2.022 -5.172 1.00 . A A . 43 TRP HA 1 1
6 4983 1 1 43 TRP HB2 H -1.626 0.098 -6.841 1.00 . A A . 43 TRP HB2 1 1
6 4984 1 1 43 TRP HB3 H -0.976 0.877 -5.410 1.00 . A A . 43 TRP HB3 1 1
6 4985 1 1 43 TRP HD1 H -4.617 -0.366 -5.571 1.00 . A A . 43 TRP HD1 1 1
6 4986 1 1 43 TRP HE1 H -4.870 -2.295 -3.890 1.00 . A A . 43 TRP HE1 1 1
6 4987 1 1 43 TRP HE3 H 0.225 -0.880 -4.130 1.00 . A A . 43 TRP HE3 1 1
6 4988 1 1 43 TRP HH2 H -0.854 -4.038 -1.423 1.00 . A A . 43 TRP HH2 1 1
6 4989 1 1 43 TRP HZ2 H -3.230 -3.829 -2.123 1.00 . A A . 43 TRP HZ2 1 1
6 4990 1 1 43 TRP HZ3 H 0.865 -2.570 -2.425 1.00 . A A . 43 TRP HZ3 1 1
6 4991 1 1 43 TRP N N -3.854 1.266 -7.065 1.00 . A A . 43 TRP N 1 1
6 4992 1 1 43 TRP NE1 N -4.015 -1.866 -4.096 1.00 . A A . 43 TRP NE1 1 1
6 4993 1 1 43 TRP O O -0.924 2.703 -7.221 1.00 . A A . 43 TRP O 1 1
6 4994 1 1 44 THR C C -0.446 5.418 -6.404 1.00 . A A . 44 THR C 1 1
6 4995 1 1 44 THR CA C -1.764 5.261 -7.168 1.00 . A A . 44 THR CA 1 1
6 4996 1 1 44 THR CB C -2.659 6.479 -6.949 1.00 . A A . 44 THR CB 1 1
6 4997 1 1 44 THR CG2 C -3.949 6.320 -7.756 1.00 . A A . 44 THR CG2 1 1
6 4998 1 1 44 THR H H -3.390 4.231 -6.187 1.00 . A A . 44 THR H 1 1
6 4999 1 1 44 THR HA H -1.575 5.123 -8.221 1.00 . A A . 44 THR HA 1 1
6 5000 1 1 44 THR HB H -2.139 7.365 -7.279 1.00 . A A . 44 THR HB 1 1
6 5001 1 1 44 THR HG1 H -3.528 7.369 -5.454 1.00 . A A . 44 THR HG1 1 1
6 5002 1 1 44 THR HG21 H -4.164 5.269 -7.887 1.00 . A A . 44 THR HG21 1 1
6 5003 1 1 44 THR HG22 H -3.828 6.785 -8.723 1.00 . A A . 44 THR HG22 1 1
6 5004 1 1 44 THR HG23 H -4.764 6.792 -7.228 1.00 . A A . 44 THR HG23 1 1
6 5005 1 1 44 THR N N -2.521 4.096 -6.617 1.00 . A A . 44 THR N 1 1
6 5006 1 1 44 THR O O -0.420 5.402 -5.188 1.00 . A A . 44 THR O 1 1
6 5007 1 1 44 THR OG1 O -2.970 6.596 -5.568 1.00 . A A . 44 THR OG1 1 1
6 5008 1 1 45 TYR C C 2.276 7.197 -6.212 1.00 . A A . 45 TYR C 1 1
6 5009 1 1 45 TYR CA C 1.967 5.708 -6.433 1.00 . A A . 45 TYR CA 1 1
6 5010 1 1 45 TYR CB C 2.973 5.082 -7.407 1.00 . A A . 45 TYR CB 1 1
6 5011 1 1 45 TYR CD1 C 4.720 4.594 -5.651 1.00 . A A . 45 TYR CD1 1 1
6 5012 1 1 45 TYR CD2 C 5.333 5.954 -7.563 1.00 . A A . 45 TYR CD2 1 1
6 5013 1 1 45 TYR CE1 C 6.021 4.719 -5.147 1.00 . A A . 45 TYR CE1 1 1
6 5014 1 1 45 TYR CE2 C 6.632 6.079 -7.059 1.00 . A A . 45 TYR CE2 1 1
6 5015 1 1 45 TYR CG C 4.377 5.212 -6.859 1.00 . A A . 45 TYR CG 1 1
6 5016 1 1 45 TYR CZ C 6.976 5.461 -5.851 1.00 . A A . 45 TYR CZ 1 1
6 5017 1 1 45 TYR H H 0.590 5.564 -8.087 1.00 . A A . 45 TYR H 1 1
6 5018 1 1 45 TYR HA H 1.974 5.167 -5.496 1.00 . A A . 45 TYR HA 1 1
6 5019 1 1 45 TYR HB2 H 2.737 4.036 -7.541 1.00 . A A . 45 TYR HB2 1 1
6 5020 1 1 45 TYR HB3 H 2.912 5.587 -8.359 1.00 . A A . 45 TYR HB3 1 1
6 5021 1 1 45 TYR HD1 H 3.983 4.022 -5.108 1.00 . A A . 45 TYR HD1 1 1
6 5022 1 1 45 TYR HD2 H 5.067 6.431 -8.495 1.00 . A A . 45 TYR HD2 1 1
6 5023 1 1 45 TYR HE1 H 6.287 4.242 -4.214 1.00 . A A . 45 TYR HE1 1 1
6 5024 1 1 45 TYR HE2 H 7.369 6.652 -7.602 1.00 . A A . 45 TYR HE2 1 1
6 5025 1 1 45 TYR HH H 8.479 6.517 -5.332 1.00 . A A . 45 TYR HH 1 1
6 5026 1 1 45 TYR N N 0.643 5.559 -7.109 1.00 . A A . 45 TYR N 1 1
6 5027 1 1 45 TYR O O 1.637 8.059 -6.786 1.00 . A A . 45 TYR O 1 1
6 5028 1 1 45 TYR OH O 8.258 5.584 -5.355 1.00 . A A . 45 TYR OH 1 1
6 5029 1 1 46 ASP C C 5.129 9.103 -5.099 1.00 . A A . 46 ASP C 1 1
6 5030 1 1 46 ASP CA C 3.608 8.937 -5.147 1.00 . A A . 46 ASP CA 1 1
6 5031 1 1 46 ASP CB C 2.995 9.306 -3.788 1.00 . A A . 46 ASP CB 1 1
6 5032 1 1 46 ASP CG C 1.500 8.965 -3.770 1.00 . A A . 46 ASP CG 1 1
6 5033 1 1 46 ASP H H 3.759 6.790 -4.947 1.00 . A A . 46 ASP H 1 1
6 5034 1 1 46 ASP HA H 3.189 9.562 -5.920 1.00 . A A . 46 ASP HA 1 1
6 5035 1 1 46 ASP HB2 H 3.501 8.763 -3.004 1.00 . A A . 46 ASP HB2 1 1
6 5036 1 1 46 ASP HB3 H 3.118 10.366 -3.621 1.00 . A A . 46 ASP HB3 1 1
6 5037 1 1 46 ASP N N 3.254 7.502 -5.393 1.00 . A A . 46 ASP N 1 1
6 5038 1 1 46 ASP O O 5.813 8.425 -4.354 1.00 . A A . 46 ASP O 1 1
6 5039 1 1 46 ASP OD1 O 0.733 9.722 -4.342 1.00 . A A . 46 ASP OD1 1 1
6 5040 1 1 46 ASP OD2 O 1.151 7.953 -3.185 1.00 . A A . 46 ASP OD2 1 1
6 5041 1 1 47 ASP C C 7.569 11.012 -4.622 1.00 . A A . 47 ASP C 1 1
6 5042 1 1 47 ASP CA C 7.136 10.236 -5.878 1.00 . A A . 47 ASP CA 1 1
6 5043 1 1 47 ASP CB C 7.416 11.058 -7.138 1.00 . A A . 47 ASP CB 1 1
6 5044 1 1 47 ASP CG C 8.889 10.911 -7.526 1.00 . A A . 47 ASP CG 1 1
6 5045 1 1 47 ASP H H 5.081 10.547 -6.464 1.00 . A A . 47 ASP H 1 1
6 5046 1 1 47 ASP HA H 7.658 9.294 -5.934 1.00 . A A . 47 ASP HA 1 1
6 5047 1 1 47 ASP HB2 H 6.793 10.702 -7.945 1.00 . A A . 47 ASP HB2 1 1
6 5048 1 1 47 ASP HB3 H 7.199 12.098 -6.945 1.00 . A A . 47 ASP HB3 1 1
6 5049 1 1 47 ASP N N 5.658 10.010 -5.881 1.00 . A A . 47 ASP N 1 1
6 5050 1 1 47 ASP O O 8.745 11.226 -4.399 1.00 . A A . 47 ASP O 1 1
6 5051 1 1 47 ASP OD1 O 9.732 11.206 -6.696 1.00 . A A . 47 ASP OD1 1 1
6 5052 1 1 47 ASP OD2 O 9.147 10.504 -8.646 1.00 . A A . 47 ASP OD2 1 1
6 5053 1 1 48 ALA C C 7.970 11.375 -1.701 1.00 . A A . 48 ALA C 1 1
6 5054 1 1 48 ALA CA C 6.994 12.190 -2.558 1.00 . A A . 48 ALA CA 1 1
6 5055 1 1 48 ALA CB C 5.668 12.385 -1.815 1.00 . A A . 48 ALA CB 1 1
6 5056 1 1 48 ALA H H 5.691 11.251 -3.994 1.00 . A A . 48 ALA H 1 1
6 5057 1 1 48 ALA HA H 7.420 13.148 -2.810 1.00 . A A . 48 ALA HA 1 1
6 5058 1 1 48 ALA HB1 H 5.198 13.297 -2.150 1.00 . A A . 48 ALA HB1 1 1
6 5059 1 1 48 ALA HB2 H 5.856 12.445 -0.753 1.00 . A A . 48 ALA HB2 1 1
6 5060 1 1 48 ALA HB3 H 5.015 11.545 -2.019 1.00 . A A . 48 ALA HB3 1 1
6 5061 1 1 48 ALA N N 6.632 11.433 -3.799 1.00 . A A . 48 ALA N 1 1
6 5062 1 1 48 ALA O O 9.140 11.693 -1.600 1.00 . A A . 48 ALA O 1 1
6 5063 1 1 49 THR C C 8.125 7.997 -0.585 1.00 . A A . 49 THR C 1 1
6 5064 1 1 49 THR CA C 8.367 9.468 -0.241 1.00 . A A . 49 THR CA 1 1
6 5065 1 1 49 THR CB C 7.937 9.766 1.200 1.00 . A A . 49 THR CB 1 1
6 5066 1 1 49 THR CG2 C 6.457 9.414 1.383 1.00 . A A . 49 THR CG2 1 1
6 5067 1 1 49 THR H H 6.542 10.094 -1.197 1.00 . A A . 49 THR H 1 1
6 5068 1 1 49 THR HA H 9.404 9.727 -0.383 1.00 . A A . 49 THR HA 1 1
6 5069 1 1 49 THR HB H 8.082 10.814 1.410 1.00 . A A . 49 THR HB 1 1
6 5070 1 1 49 THR HG1 H 9.407 9.559 2.457 1.00 . A A . 49 THR HG1 1 1
6 5071 1 1 49 THR HG21 H 6.287 8.400 1.048 1.00 . A A . 49 THR HG21 1 1
6 5072 1 1 49 THR HG22 H 5.852 10.091 0.798 1.00 . A A . 49 THR HG22 1 1
6 5073 1 1 49 THR HG23 H 6.191 9.499 2.426 1.00 . A A . 49 THR HG23 1 1
6 5074 1 1 49 THR N N 7.489 10.325 -1.092 1.00 . A A . 49 THR N 1 1
6 5075 1 1 49 THR O O 8.085 7.145 0.281 1.00 . A A . 49 THR O 1 1
6 5076 1 1 49 THR OG1 O 8.724 8.991 2.095 1.00 . A A . 49 THR OG1 1 1
6 5077 1 1 50 LYS C C 6.417 5.760 -1.583 1.00 . A A . 50 LYS C 1 1
6 5078 1 1 50 LYS CA C 7.669 6.297 -2.281 1.00 . A A . 50 LYS CA 1 1
6 5079 1 1 50 LYS CB C 8.907 5.471 -1.893 1.00 . A A . 50 LYS CB 1 1
6 5080 1 1 50 LYS CD C 10.691 5.207 -3.645 1.00 . A A . 50 LYS CD 1 1
6 5081 1 1 50 LYS CE C 12.222 5.171 -3.613 1.00 . A A . 50 LYS CE 1 1
6 5082 1 1 50 LYS CG C 10.172 6.093 -2.506 1.00 . A A . 50 LYS CG 1 1
6 5083 1 1 50 LYS H H 7.957 8.419 -2.517 1.00 . A A . 50 LYS H 1 1
6 5084 1 1 50 LYS HA H 7.531 6.268 -3.346 1.00 . A A . 50 LYS HA 1 1
6 5085 1 1 50 LYS HB2 H 9.002 5.451 -0.818 1.00 . A A . 50 LYS HB2 1 1
6 5086 1 1 50 LYS HB3 H 8.790 4.461 -2.258 1.00 . A A . 50 LYS HB3 1 1
6 5087 1 1 50 LYS HD2 H 10.305 4.205 -3.527 1.00 . A A . 50 LYS HD2 1 1
6 5088 1 1 50 LYS HD3 H 10.364 5.609 -4.592 1.00 . A A . 50 LYS HD3 1 1
6 5089 1 1 50 LYS HE2 H 12.569 4.895 -2.627 1.00 . A A . 50 LYS HE2 1 1
6 5090 1 1 50 LYS HE3 H 12.598 4.482 -4.353 1.00 . A A . 50 LYS HE3 1 1
6 5091 1 1 50 LYS HG2 H 9.941 7.075 -2.893 1.00 . A A . 50 LYS HG2 1 1
6 5092 1 1 50 LYS HG3 H 10.932 6.178 -1.744 1.00 . A A . 50 LYS HG3 1 1
6 5093 1 1 50 LYS HZ1 H 13.679 6.591 -4.052 1.00 . A A . 50 LYS HZ1 1 1
6 5094 1 1 50 LYS HZ2 H 12.355 7.203 -3.181 1.00 . A A . 50 LYS HZ2 1 1
6 5095 1 1 50 LYS HZ3 H 12.198 6.855 -4.836 1.00 . A A . 50 LYS HZ3 1 1
6 5096 1 1 50 LYS N N 7.938 7.704 -1.847 1.00 . A A . 50 LYS N 1 1
6 5097 1 1 50 LYS NZ N 12.645 6.559 -3.946 1.00 . A A . 50 LYS NZ 1 1
6 5098 1 1 50 LYS O O 6.368 4.619 -1.165 1.00 . A A . 50 LYS O 1 1
6 5099 1 1 51 THR C C 3.302 5.326 -1.800 1.00 . A A . 51 THR C 1 1
6 5100 1 1 51 THR CA C 4.140 6.130 -0.803 1.00 . A A . 51 THR CA 1 1
6 5101 1 1 51 THR CB C 3.401 7.416 -0.402 1.00 . A A . 51 THR CB 1 1
6 5102 1 1 51 THR CG2 C 2.475 7.142 0.789 1.00 . A A . 51 THR CG2 1 1
6 5103 1 1 51 THR H H 5.469 7.492 -1.816 1.00 . A A . 51 THR H 1 1
6 5104 1 1 51 THR HA H 4.363 5.538 0.073 1.00 . A A . 51 THR HA 1 1
6 5105 1 1 51 THR HB H 2.810 7.762 -1.235 1.00 . A A . 51 THR HB 1 1
6 5106 1 1 51 THR HG1 H 3.856 9.231 0.129 1.00 . A A . 51 THR HG1 1 1
6 5107 1 1 51 THR HG21 H 2.778 7.750 1.628 1.00 . A A . 51 THR HG21 1 1
6 5108 1 1 51 THR HG22 H 2.528 6.097 1.064 1.00 . A A . 51 THR HG22 1 1
6 5109 1 1 51 THR HG23 H 1.459 7.388 0.517 1.00 . A A . 51 THR HG23 1 1
6 5110 1 1 51 THR N N 5.402 6.580 -1.464 1.00 . A A . 51 THR N 1 1
6 5111 1 1 51 THR O O 3.730 5.061 -2.908 1.00 . A A . 51 THR O 1 1
6 5112 1 1 51 THR OG1 O 4.340 8.420 -0.043 1.00 . A A . 51 THR OG1 1 1
6 5113 1 1 52 TRP C C -0.229 4.387 -2.010 1.00 . A A . 52 TRP C 1 1
6 5114 1 1 52 TRP CA C 1.245 4.153 -2.337 1.00 . A A . 52 TRP CA 1 1
6 5115 1 1 52 TRP CB C 1.598 2.697 -2.067 1.00 . A A . 52 TRP CB 1 1
6 5116 1 1 52 TRP CD1 C 4.089 2.312 -2.230 1.00 . A A . 52 TRP CD1 1 1
6 5117 1 1 52 TRP CD2 C 3.007 1.908 -4.153 1.00 . A A . 52 TRP CD2 1 1
6 5118 1 1 52 TRP CE2 C 4.374 1.657 -4.404 1.00 . A A . 52 TRP CE2 1 1
6 5119 1 1 52 TRP CE3 C 2.092 1.729 -5.194 1.00 . A A . 52 TRP CE3 1 1
6 5120 1 1 52 TRP CG C 2.854 2.329 -2.777 1.00 . A A . 52 TRP CG 1 1
6 5121 1 1 52 TRP CH2 C 3.892 1.064 -6.693 1.00 . A A . 52 TRP CH2 1 1
6 5122 1 1 52 TRP CZ2 C 4.819 1.239 -5.659 1.00 . A A . 52 TRP CZ2 1 1
6 5123 1 1 52 TRP CZ3 C 2.530 1.308 -6.461 1.00 . A A . 52 TRP CZ3 1 1
6 5124 1 1 52 TRP H H 1.791 5.163 -0.521 1.00 . A A . 52 TRP H 1 1
6 5125 1 1 52 TRP HA H 1.453 4.401 -3.365 1.00 . A A . 52 TRP HA 1 1
6 5126 1 1 52 TRP HB2 H 1.725 2.546 -1.008 1.00 . A A . 52 TRP HB2 1 1
6 5127 1 1 52 TRP HB3 H 0.794 2.074 -2.423 1.00 . A A . 52 TRP HB3 1 1
6 5128 1 1 52 TRP HD1 H 4.325 2.567 -1.209 1.00 . A A . 52 TRP HD1 1 1
6 5129 1 1 52 TRP HE1 H 5.965 1.830 -3.066 1.00 . A A . 52 TRP HE1 1 1
6 5130 1 1 52 TRP HE3 H 1.043 1.914 -5.013 1.00 . A A . 52 TRP HE3 1 1
6 5131 1 1 52 TRP HH2 H 4.225 0.740 -7.668 1.00 . A A . 52 TRP HH2 1 1
6 5132 1 1 52 TRP HZ2 H 5.869 1.053 -5.831 1.00 . A A . 52 TRP HZ2 1 1
6 5133 1 1 52 TRP HZ3 H 1.815 1.172 -7.259 1.00 . A A . 52 TRP HZ3 1 1
6 5134 1 1 52 TRP N N 2.113 4.939 -1.416 1.00 . A A . 52 TRP N 1 1
6 5135 1 1 52 TRP NE1 N 4.998 1.919 -3.199 1.00 . A A . 52 TRP NE1 1 1
6 5136 1 1 52 TRP O O -0.572 5.233 -1.204 1.00 . A A . 52 TRP O 1 1
6 5137 1 1 53 THR C C -3.287 2.471 -2.689 1.00 . A A . 53 THR C 1 1
6 5138 1 1 53 THR CA C -2.561 3.777 -2.349 1.00 . A A . 53 THR CA 1 1
6 5139 1 1 53 THR CB C -3.042 4.917 -3.258 1.00 . A A . 53 THR CB 1 1
6 5140 1 1 53 THR CG2 C -4.307 5.544 -2.670 1.00 . A A . 53 THR CG2 1 1
6 5141 1 1 53 THR H H -0.793 2.949 -3.258 1.00 . A A . 53 THR H 1 1
6 5142 1 1 53 THR HA H -2.720 4.035 -1.315 1.00 . A A . 53 THR HA 1 1
6 5143 1 1 53 THR HB H -3.264 4.526 -4.237 1.00 . A A . 53 THR HB 1 1
6 5144 1 1 53 THR HG1 H -1.439 5.660 -4.075 1.00 . A A . 53 THR HG1 1 1
6 5145 1 1 53 THR HG21 H -5.177 5.069 -3.101 1.00 . A A . 53 THR HG21 1 1
6 5146 1 1 53 THR HG22 H -4.324 6.600 -2.896 1.00 . A A . 53 THR HG22 1 1
6 5147 1 1 53 THR HG23 H -4.314 5.404 -1.599 1.00 . A A . 53 THR HG23 1 1
6 5148 1 1 53 THR N N -1.101 3.628 -2.622 1.00 . A A . 53 THR N 1 1
6 5149 1 1 53 THR O O -2.677 1.501 -3.096 1.00 . A A . 53 THR O 1 1
6 5150 1 1 53 THR OG1 O -2.032 5.912 -3.363 1.00 . A A . 53 THR OG1 1 1
6 5151 1 1 54 VAL C C -6.865 1.473 -2.580 1.00 . A A . 54 VAL C 1 1
6 5152 1 1 54 VAL CA C -5.374 1.193 -2.810 1.00 . A A . 54 VAL CA 1 1
6 5153 1 1 54 VAL CB C -4.847 0.112 -1.836 1.00 . A A . 54 VAL CB 1 1
6 5154 1 1 54 VAL CG1 C -4.857 0.651 -0.409 1.00 . A A . 54 VAL CG1 1 1
6 5155 1 1 54 VAL CG2 C -5.722 -1.147 -1.899 1.00 . A A . 54 VAL CG2 1 1
6 5156 1 1 54 VAL H H -5.047 3.230 -2.171 1.00 . A A . 54 VAL H 1 1
6 5157 1 1 54 VAL HA H -5.207 0.884 -3.829 1.00 . A A . 54 VAL HA 1 1
6 5158 1 1 54 VAL HB H -3.833 -0.144 -2.108 1.00 . A A . 54 VAL HB 1 1
6 5159 1 1 54 VAL HG11 H -5.605 1.422 -0.327 1.00 . A A . 54 VAL HG11 1 1
6 5160 1 1 54 VAL HG12 H -3.888 1.063 -0.179 1.00 . A A . 54 VAL HG12 1 1
6 5161 1 1 54 VAL HG13 H -5.083 -0.149 0.279 1.00 . A A . 54 VAL HG13 1 1
6 5162 1 1 54 VAL HG21 H -6.185 -1.217 -2.872 1.00 . A A . 54 VAL HG21 1 1
6 5163 1 1 54 VAL HG22 H -6.489 -1.091 -1.140 1.00 . A A . 54 VAL HG22 1 1
6 5164 1 1 54 VAL HG23 H -5.107 -2.022 -1.726 1.00 . A A . 54 VAL HG23 1 1
6 5165 1 1 54 VAL N N -4.585 2.437 -2.511 1.00 . A A . 54 VAL N 1 1
6 5166 1 1 54 VAL O O -7.445 1.036 -1.604 1.00 . A A . 54 VAL O 1 1
6 5167 1 1 55 THR C C -9.788 1.381 -3.879 1.00 . A A . 55 THR C 1 1
6 5168 1 1 55 THR CA C -8.931 2.523 -3.324 1.00 . A A . 55 THR CA 1 1
6 5169 1 1 55 THR CB C -9.141 3.797 -4.145 1.00 . A A . 55 THR CB 1 1
6 5170 1 1 55 THR CG2 C -10.497 4.413 -3.799 1.00 . A A . 55 THR CG2 1 1
6 5171 1 1 55 THR H H -6.985 2.542 -4.250 1.00 . A A . 55 THR H 1 1
6 5172 1 1 55 THR HA H -9.171 2.708 -2.290 1.00 . A A . 55 THR HA 1 1
6 5173 1 1 55 THR HB H -9.117 3.556 -5.198 1.00 . A A . 55 THR HB 1 1
6 5174 1 1 55 THR HG1 H -8.204 5.476 -4.436 1.00 . A A . 55 THR HG1 1 1
6 5175 1 1 55 THR HG21 H -10.600 4.475 -2.726 1.00 . A A . 55 THR HG21 1 1
6 5176 1 1 55 THR HG22 H -11.286 3.796 -4.202 1.00 . A A . 55 THR HG22 1 1
6 5177 1 1 55 THR HG23 H -10.561 5.403 -4.225 1.00 . A A . 55 THR HG23 1 1
6 5178 1 1 55 THR N N -7.481 2.202 -3.476 1.00 . A A . 55 THR N 1 1
6 5179 1 1 55 THR O O -9.518 0.853 -4.941 1.00 . A A . 55 THR O 1 1
6 5180 1 1 55 THR OG1 O -8.106 4.724 -3.848 1.00 . A A . 55 THR OG1 1 1
6 5181 1 1 56 GLU C C -12.598 0.390 -4.786 1.00 . A A . 56 GLU C 1 1
6 5182 1 1 56 GLU CA C -11.701 -0.106 -3.648 1.00 . A A . 56 GLU CA 1 1
6 5183 1 1 56 GLU CB C -12.545 -0.504 -2.436 1.00 . A A . 56 GLU CB 1 1
6 5184 1 1 56 GLU CD C -14.023 -2.367 -3.201 1.00 . A A . 56 GLU CD 1 1
6 5185 1 1 56 GLU CG C -12.749 -2.020 -2.430 1.00 . A A . 56 GLU CG 1 1
6 5186 1 1 56 GLU H H -11.013 1.447 -2.315 1.00 . A A . 56 GLU H 1 1
6 5187 1 1 56 GLU HA H -11.107 -0.945 -3.975 1.00 . A A . 56 GLU HA 1 1
6 5188 1 1 56 GLU HB2 H -12.037 -0.204 -1.530 1.00 . A A . 56 GLU HB2 1 1
6 5189 1 1 56 GLU HB3 H -13.505 -0.014 -2.489 1.00 . A A . 56 GLU HB3 1 1
6 5190 1 1 56 GLU HG2 H -11.901 -2.499 -2.899 1.00 . A A . 56 GLU HG2 1 1
6 5191 1 1 56 GLU HG3 H -12.841 -2.367 -1.412 1.00 . A A . 56 GLU HG3 1 1
6 5192 1 1 56 GLU N N -10.819 1.002 -3.167 1.00 . A A . 56 GLU N 1 1
6 5193 1 1 56 GLU O O -12.830 1.586 -4.852 1.00 . A A . 56 GLU O 1 1
6 5194 1 1 56 GLU OXT O -13.037 -0.435 -5.570 1.00 . A A . 56 GLU OXT 1 1
6 5195 1 1 56 GLU OE1 O -13.950 -2.462 -4.415 1.00 . A A . 56 GLU OE1 1 1
6 5196 1 1 56 GLU OE2 O -15.051 -2.531 -2.564 1.00 . A A . 56 GLU OE2 1 1
7 5197 1 1 1 THR C C 12.528 4.861 1.809 1.00 . A A . 1 THR C 1 1
7 5198 1 1 1 THR CA C 13.010 6.265 2.187 1.00 . A A . 1 THR CA 1 1
7 5199 1 1 1 THR CB C 13.631 6.967 0.977 1.00 . A A . 1 THR CB 1 1
7 5200 1 1 1 THR CG2 C 12.529 7.357 -0.009 1.00 . A A . 1 THR CG2 1 1
7 5201 1 1 1 THR H1 H 14.468 7.133 3.395 1.00 . A A . 1 THR H1 1 1
7 5202 1 1 1 THR H2 H 14.882 5.594 2.807 1.00 . A A . 1 THR H2 1 1
7 5203 1 1 1 THR H3 H 13.750 5.751 4.065 1.00 . A A . 1 THR H3 1 1
7 5204 1 1 1 THR HA H 12.193 6.853 2.574 1.00 . A A . 1 THR HA 1 1
7 5205 1 1 1 THR HB H 14.324 6.300 0.490 1.00 . A A . 1 THR HB 1 1
7 5206 1 1 1 THR HG1 H 15.258 7.984 1.292 1.00 . A A . 1 THR HG1 1 1
7 5207 1 1 1 THR HG21 H 12.184 6.477 -0.530 1.00 . A A . 1 THR HG21 1 1
7 5208 1 1 1 THR HG22 H 12.921 8.067 -0.723 1.00 . A A . 1 THR HG22 1 1
7 5209 1 1 1 THR HG23 H 11.706 7.804 0.528 1.00 . A A . 1 THR HG23 1 1
7 5210 1 1 1 THR N N 14.111 6.179 3.190 1.00 . A A . 1 THR N 1 1
7 5211 1 1 1 THR O O 12.818 4.363 0.737 1.00 . A A . 1 THR O 1 1
7 5212 1 1 1 THR OG1 O 14.317 8.133 1.410 1.00 . A A . 1 THR OG1 1 1
7 5213 1 1 2 THR C C 9.975 2.920 1.607 1.00 . A A . 2 THR C 1 1
7 5214 1 1 2 THR CA C 11.291 2.846 2.388 1.00 . A A . 2 THR CA 1 1
7 5215 1 1 2 THR CB C 11.083 2.184 3.756 1.00 . A A . 2 THR CB 1 1
7 5216 1 1 2 THR CG2 C 10.074 2.983 4.588 1.00 . A A . 2 THR CG2 1 1
7 5217 1 1 2 THR H H 11.580 4.647 3.541 1.00 . A A . 2 THR H 1 1
7 5218 1 1 2 THR HA H 12.026 2.294 1.823 1.00 . A A . 2 THR HA 1 1
7 5219 1 1 2 THR HB H 12.025 2.148 4.282 1.00 . A A . 2 THR HB 1 1
7 5220 1 1 2 THR HG1 H 10.836 0.347 4.342 1.00 . A A . 2 THR HG1 1 1
7 5221 1 1 2 THR HG21 H 9.383 2.302 5.064 1.00 . A A . 2 THR HG21 1 1
7 5222 1 1 2 THR HG22 H 9.528 3.658 3.946 1.00 . A A . 2 THR HG22 1 1
7 5223 1 1 2 THR HG23 H 10.599 3.549 5.343 1.00 . A A . 2 THR HG23 1 1
7 5224 1 1 2 THR N N 11.796 4.221 2.686 1.00 . A A . 2 THR N 1 1
7 5225 1 1 2 THR O O 9.567 3.975 1.160 1.00 . A A . 2 THR O 1 1
7 5226 1 1 2 THR OG1 O 10.599 0.862 3.568 1.00 . A A . 2 THR OG1 1 1
7 5227 1 1 3 PHE C C 6.885 2.302 1.562 1.00 . A A . 3 PHE C 1 1
7 5228 1 1 3 PHE CA C 8.027 1.792 0.677 1.00 . A A . 3 PHE CA 1 1
7 5229 1 1 3 PHE CB C 7.798 0.324 0.292 1.00 . A A . 3 PHE CB 1 1
7 5230 1 1 3 PHE CD1 C 9.432 0.513 -1.626 1.00 . A A . 3 PHE CD1 1 1
7 5231 1 1 3 PHE CD2 C 9.623 -1.372 -0.113 1.00 . A A . 3 PHE CD2 1 1
7 5232 1 1 3 PHE CE1 C 10.526 0.036 -2.358 1.00 . A A . 3 PHE CE1 1 1
7 5233 1 1 3 PHE CE2 C 10.717 -1.848 -0.845 1.00 . A A . 3 PHE CE2 1 1
7 5234 1 1 3 PHE CG C 8.980 -0.191 -0.503 1.00 . A A . 3 PHE CG 1 1
7 5235 1 1 3 PHE CZ C 11.169 -1.144 -1.968 1.00 . A A . 3 PHE CZ 1 1
7 5236 1 1 3 PHE H H 9.672 0.965 1.803 1.00 . A A . 3 PHE H 1 1
7 5237 1 1 3 PHE HA H 8.111 2.396 -0.212 1.00 . A A . 3 PHE HA 1 1
7 5238 1 1 3 PHE HB2 H 7.683 -0.267 1.188 1.00 . A A . 3 PHE HB2 1 1
7 5239 1 1 3 PHE HB3 H 6.902 0.246 -0.306 1.00 . A A . 3 PHE HB3 1 1
7 5240 1 1 3 PHE HD1 H 8.937 1.424 -1.926 1.00 . A A . 3 PHE HD1 1 1
7 5241 1 1 3 PHE HD2 H 9.277 -1.915 0.754 1.00 . A A . 3 PHE HD2 1 1
7 5242 1 1 3 PHE HE1 H 10.874 0.580 -3.224 1.00 . A A . 3 PHE HE1 1 1
7 5243 1 1 3 PHE HE2 H 11.213 -2.759 -0.544 1.00 . A A . 3 PHE HE2 1 1
7 5244 1 1 3 PHE HZ H 12.013 -1.512 -2.532 1.00 . A A . 3 PHE HZ 1 1
7 5245 1 1 3 PHE N N 9.316 1.802 1.437 1.00 . A A . 3 PHE N 1 1
7 5246 1 1 3 PHE O O 6.920 2.167 2.771 1.00 . A A . 3 PHE O 1 1
7 5247 1 1 4 LYS C C 3.406 3.179 1.039 1.00 . A A . 4 LYS C 1 1
7 5248 1 1 4 LYS CA C 4.729 3.415 1.770 1.00 . A A . 4 LYS CA 1 1
7 5249 1 1 4 LYS CB C 4.988 4.916 1.904 1.00 . A A . 4 LYS CB 1 1
7 5250 1 1 4 LYS CD C 4.289 7.009 3.077 1.00 . A A . 4 LYS CD 1 1
7 5251 1 1 4 LYS CE C 2.973 7.761 3.300 1.00 . A A . 4 LYS CE 1 1
7 5252 1 1 4 LYS CG C 4.005 5.515 2.913 1.00 . A A . 4 LYS CG 1 1
7 5253 1 1 4 LYS H H 5.874 2.988 -0.008 1.00 . A A . 4 LYS H 1 1
7 5254 1 1 4 LYS HA H 4.710 2.956 2.744 1.00 . A A . 4 LYS HA 1 1
7 5255 1 1 4 LYS HB2 H 5.999 5.079 2.238 1.00 . A A . 4 LYS HB2 1 1
7 5256 1 1 4 LYS HB3 H 4.848 5.392 0.948 1.00 . A A . 4 LYS HB3 1 1
7 5257 1 1 4 LYS HD2 H 4.940 7.159 3.927 1.00 . A A . 4 LYS HD2 1 1
7 5258 1 1 4 LYS HD3 H 4.770 7.384 2.186 1.00 . A A . 4 LYS HD3 1 1
7 5259 1 1 4 LYS HE2 H 2.976 8.692 2.749 1.00 . A A . 4 LYS HE2 1 1
7 5260 1 1 4 LYS HE3 H 2.133 7.151 3.006 1.00 . A A . 4 LYS HE3 1 1
7 5261 1 1 4 LYS HG2 H 2.995 5.377 2.555 1.00 . A A . 4 LYS HG2 1 1
7 5262 1 1 4 LYS HG3 H 4.119 5.022 3.865 1.00 . A A . 4 LYS HG3 1 1
7 5263 1 1 4 LYS HZ1 H 3.736 8.612 5.040 1.00 . A A . 4 LYS HZ1 1 1
7 5264 1 1 4 LYS HZ2 H 2.959 7.120 5.281 1.00 . A A . 4 LYS HZ2 1 1
7 5265 1 1 4 LYS HZ3 H 2.043 8.523 5.000 1.00 . A A . 4 LYS HZ3 1 1
7 5266 1 1 4 LYS N N 5.876 2.890 0.967 1.00 . A A . 4 LYS N 1 1
7 5267 1 1 4 LYS NZ N 2.924 8.024 4.766 1.00 . A A . 4 LYS NZ 1 1
7 5268 1 1 4 LYS O O 3.358 3.137 -0.173 1.00 . A A . 4 LYS O 1 1
7 5269 1 1 5 LEU C C -0.084 3.519 1.971 1.00 . A A . 5 LEU C 1 1
7 5270 1 1 5 LEU CA C 0.997 2.829 1.139 1.00 . A A . 5 LEU CA 1 1
7 5271 1 1 5 LEU CB C 0.780 1.311 1.127 1.00 . A A . 5 LEU CB 1 1
7 5272 1 1 5 LEU CD1 C 0.543 -0.210 -0.870 1.00 . A A . 5 LEU CD1 1 1
7 5273 1 1 5 LEU CD2 C -1.480 0.458 0.436 1.00 . A A . 5 LEU CD2 1 1
7 5274 1 1 5 LEU CG C -0.111 0.923 -0.070 1.00 . A A . 5 LEU CG 1 1
7 5275 1 1 5 LEU H H 2.402 3.094 2.750 1.00 . A A . 5 LEU H 1 1
7 5276 1 1 5 LEU HA H 0.996 3.213 0.132 1.00 . A A . 5 LEU HA 1 1
7 5277 1 1 5 LEU HB2 H 1.735 0.813 1.052 1.00 . A A . 5 LEU HB2 1 1
7 5278 1 1 5 LEU HB3 H 0.296 1.015 2.044 1.00 . A A . 5 LEU HB3 1 1
7 5279 1 1 5 LEU HD11 H 0.158 -0.203 -1.886 1.00 . A A . 5 LEU HD11 1 1
7 5280 1 1 5 LEU HD12 H 0.319 -1.159 -0.403 1.00 . A A . 5 LEU HD12 1 1
7 5281 1 1 5 LEU HD13 H 1.614 -0.060 -0.894 1.00 . A A . 5 LEU HD13 1 1
7 5282 1 1 5 LEU HD21 H -1.348 -0.349 1.142 1.00 . A A . 5 LEU HD21 1 1
7 5283 1 1 5 LEU HD22 H -2.075 0.114 -0.397 1.00 . A A . 5 LEU HD22 1 1
7 5284 1 1 5 LEU HD23 H -1.982 1.282 0.922 1.00 . A A . 5 LEU HD23 1 1
7 5285 1 1 5 LEU HG H -0.242 1.781 -0.715 1.00 . A A . 5 LEU HG 1 1
7 5286 1 1 5 LEU N N 2.332 3.043 1.774 1.00 . A A . 5 LEU N 1 1
7 5287 1 1 5 LEU O O -0.047 3.503 3.187 1.00 . A A . 5 LEU O 1 1
7 5288 1 1 6 ILE C C -3.448 4.078 1.896 1.00 . A A . 6 ILE C 1 1
7 5289 1 1 6 ILE CA C -2.125 4.832 2.066 1.00 . A A . 6 ILE CA 1 1
7 5290 1 1 6 ILE CB C -2.187 6.224 1.430 1.00 . A A . 6 ILE CB 1 1
7 5291 1 1 6 ILE CD1 C -0.627 7.156 3.181 1.00 . A A . 6 ILE CD1 1 1
7 5292 1 1 6 ILE CG1 C -0.853 6.949 1.678 1.00 . A A . 6 ILE CG1 1 1
7 5293 1 1 6 ILE CG2 C -3.343 7.036 2.031 1.00 . A A . 6 ILE CG2 1 1
7 5294 1 1 6 ILE H H -1.040 4.131 0.343 1.00 . A A . 6 ILE H 1 1
7 5295 1 1 6 ILE HA H -1.871 4.916 3.111 1.00 . A A . 6 ILE HA 1 1
7 5296 1 1 6 ILE HB H -2.342 6.119 0.367 1.00 . A A . 6 ILE HB 1 1
7 5297 1 1 6 ILE HD11 H 0.206 6.551 3.506 1.00 . A A . 6 ILE HD11 1 1
7 5298 1 1 6 ILE HD12 H -1.515 6.866 3.724 1.00 . A A . 6 ILE HD12 1 1
7 5299 1 1 6 ILE HD13 H -0.412 8.197 3.372 1.00 . A A . 6 ILE HD13 1 1
7 5300 1 1 6 ILE HG12 H -0.045 6.353 1.279 1.00 . A A . 6 ILE HG12 1 1
7 5301 1 1 6 ILE HG13 H -0.869 7.908 1.184 1.00 . A A . 6 ILE HG13 1 1
7 5302 1 1 6 ILE HG21 H -3.145 8.090 1.908 1.00 . A A . 6 ILE HG21 1 1
7 5303 1 1 6 ILE HG22 H -3.436 6.807 3.082 1.00 . A A . 6 ILE HG22 1 1
7 5304 1 1 6 ILE HG23 H -4.263 6.781 1.525 1.00 . A A . 6 ILE HG23 1 1
7 5305 1 1 6 ILE N N -1.039 4.130 1.323 1.00 . A A . 6 ILE N 1 1
7 5306 1 1 6 ILE O O -3.899 3.836 0.792 1.00 . A A . 6 ILE O 1 1
7 5307 1 1 7 ILE C C -6.510 3.936 2.627 1.00 . A A . 7 ILE C 1 1
7 5308 1 1 7 ILE CA C -5.360 2.963 2.908 1.00 . A A . 7 ILE CA 1 1
7 5309 1 1 7 ILE CB C -5.526 2.306 4.284 1.00 . A A . 7 ILE CB 1 1
7 5310 1 1 7 ILE CD1 C -4.422 0.840 5.982 1.00 . A A . 7 ILE CD1 1 1
7 5311 1 1 7 ILE CG1 C -4.352 1.358 4.544 1.00 . A A . 7 ILE CG1 1 1
7 5312 1 1 7 ILE CG2 C -6.833 1.509 4.322 1.00 . A A . 7 ILE CG2 1 1
7 5313 1 1 7 ILE H H -3.676 3.915 3.862 1.00 . A A . 7 ILE H 1 1
7 5314 1 1 7 ILE HA H -5.312 2.206 2.143 1.00 . A A . 7 ILE HA 1 1
7 5315 1 1 7 ILE HB H -5.548 3.072 5.047 1.00 . A A . 7 ILE HB 1 1
7 5316 1 1 7 ILE HD11 H -4.869 1.594 6.614 1.00 . A A . 7 ILE HD11 1 1
7 5317 1 1 7 ILE HD12 H -3.425 0.620 6.334 1.00 . A A . 7 ILE HD12 1 1
7 5318 1 1 7 ILE HD13 H -5.022 -0.057 6.012 1.00 . A A . 7 ILE HD13 1 1
7 5319 1 1 7 ILE HG12 H -4.403 0.525 3.857 1.00 . A A . 7 ILE HG12 1 1
7 5320 1 1 7 ILE HG13 H -3.422 1.888 4.399 1.00 . A A . 7 ILE HG13 1 1
7 5321 1 1 7 ILE HG21 H -7.667 2.190 4.408 1.00 . A A . 7 ILE HG21 1 1
7 5322 1 1 7 ILE HG22 H -6.823 0.842 5.171 1.00 . A A . 7 ILE HG22 1 1
7 5323 1 1 7 ILE HG23 H -6.930 0.934 3.413 1.00 . A A . 7 ILE HG23 1 1
7 5324 1 1 7 ILE N N -4.066 3.706 2.987 1.00 . A A . 7 ILE N 1 1
7 5325 1 1 7 ILE O O -6.816 4.797 3.430 1.00 . A A . 7 ILE O 1 1
7 5326 1 1 8 ASN C C -9.605 3.933 1.193 1.00 . A A . 8 ASN C 1 1
7 5327 1 1 8 ASN CA C -8.284 4.706 1.150 1.00 . A A . 8 ASN CA 1 1
7 5328 1 1 8 ASN CB C -7.991 5.193 -0.271 1.00 . A A . 8 ASN CB 1 1
7 5329 1 1 8 ASN CG C -7.054 6.403 -0.219 1.00 . A A . 8 ASN CG 1 1
7 5330 1 1 8 ASN H H -6.882 3.093 0.866 1.00 . A A . 8 ASN H 1 1
7 5331 1 1 8 ASN HA H -8.315 5.542 1.829 1.00 . A A . 8 ASN HA 1 1
7 5332 1 1 8 ASN HB2 H -7.524 4.399 -0.834 1.00 . A A . 8 ASN HB2 1 1
7 5333 1 1 8 ASN HB3 H -8.915 5.478 -0.750 1.00 . A A . 8 ASN HB3 1 1
7 5334 1 1 8 ASN HD21 H -7.557 7.042 -2.032 1.00 . A A . 8 ASN HD21 1 1
7 5335 1 1 8 ASN HD22 H -6.400 7.994 -1.216 1.00 . A A . 8 ASN HD22 1 1
7 5336 1 1 8 ASN N N -7.149 3.798 1.493 1.00 . A A . 8 ASN N 1 1
7 5337 1 1 8 ASN ND2 N -6.999 7.213 -1.240 1.00 . A A . 8 ASN ND2 1 1
7 5338 1 1 8 ASN O O -10.370 3.938 0.247 1.00 . A A . 8 ASN O 1 1
7 5339 1 1 8 ASN OD1 O -6.364 6.613 0.760 1.00 . A A . 8 ASN OD1 1 1
7 5340 1 1 9 GLY C C -12.278 3.427 2.810 1.00 . A A . 9 GLY C 1 1
7 5341 1 1 9 GLY CA C -11.139 2.489 2.407 1.00 . A A . 9 GLY CA 1 1
7 5342 1 1 9 GLY H H -9.236 3.283 3.033 1.00 . A A . 9 GLY H 1 1
7 5343 1 1 9 GLY HA2 H -11.369 2.030 1.455 1.00 . A A . 9 GLY HA2 1 1
7 5344 1 1 9 GLY HA3 H -11.023 1.723 3.162 1.00 . A A . 9 GLY HA3 1 1
7 5345 1 1 9 GLY N N -9.872 3.268 2.288 1.00 . A A . 9 GLY N 1 1
7 5346 1 1 9 GLY O O -12.060 4.456 3.421 1.00 . A A . 9 GLY O 1 1
7 5347 1 1 10 LYS C C -14.700 4.225 4.324 1.00 . A A . 10 LYS C 1 1
7 5348 1 1 10 LYS CA C -14.663 3.945 2.817 1.00 . A A . 10 LYS CA 1 1
7 5349 1 1 10 LYS CB C -15.897 3.146 2.394 1.00 . A A . 10 LYS CB 1 1
7 5350 1 1 10 LYS CD C -17.273 2.499 0.411 1.00 . A A . 10 LYS CD 1 1
7 5351 1 1 10 LYS CE C -18.228 3.694 0.367 1.00 . A A . 10 LYS CE 1 1
7 5352 1 1 10 LYS CG C -15.892 2.966 0.875 1.00 . A A . 10 LYS CG 1 1
7 5353 1 1 10 LYS H H -13.638 2.251 1.970 1.00 . A A . 10 LYS H 1 1
7 5354 1 1 10 LYS HA H -14.618 4.866 2.264 1.00 . A A . 10 LYS HA 1 1
7 5355 1 1 10 LYS HB2 H -15.878 2.177 2.873 1.00 . A A . 10 LYS HB2 1 1
7 5356 1 1 10 LYS HB3 H -16.789 3.676 2.690 1.00 . A A . 10 LYS HB3 1 1
7 5357 1 1 10 LYS HD2 H -17.193 2.064 -0.575 1.00 . A A . 10 LYS HD2 1 1
7 5358 1 1 10 LYS HD3 H -17.654 1.761 1.100 1.00 . A A . 10 LYS HD3 1 1
7 5359 1 1 10 LYS HE2 H -18.828 3.727 1.267 1.00 . A A . 10 LYS HE2 1 1
7 5360 1 1 10 LYS HE3 H -17.677 4.613 0.246 1.00 . A A . 10 LYS HE3 1 1
7 5361 1 1 10 LYS HG2 H -15.652 3.908 0.403 1.00 . A A . 10 LYS HG2 1 1
7 5362 1 1 10 LYS HG3 H -15.154 2.228 0.602 1.00 . A A . 10 LYS HG3 1 1
7 5363 1 1 10 LYS HZ1 H -18.525 3.573 -1.690 1.00 . A A . 10 LYS HZ1 1 1
7 5364 1 1 10 LYS HZ2 H -19.875 4.136 -0.826 1.00 . A A . 10 LYS HZ2 1 1
7 5365 1 1 10 LYS HZ3 H -19.468 2.487 -0.791 1.00 . A A . 10 LYS HZ3 1 1
7 5366 1 1 10 LYS N N -13.494 3.080 2.466 1.00 . A A . 10 LYS N 1 1
7 5367 1 1 10 LYS NZ N -19.089 3.454 -0.825 1.00 . A A . 10 LYS NZ 1 1
7 5368 1 1 10 LYS O O -15.187 5.250 4.762 1.00 . A A . 10 LYS O 1 1
7 5369 1 1 11 THR C C -12.776 3.309 7.156 1.00 . A A . 11 THR C 1 1
7 5370 1 1 11 THR CA C -14.185 3.520 6.595 1.00 . A A . 11 THR CA 1 1
7 5371 1 1 11 THR CB C -15.144 2.461 7.141 1.00 . A A . 11 THR CB 1 1
7 5372 1 1 11 THR CG2 C -15.556 2.829 8.567 1.00 . A A . 11 THR CG2 1 1
7 5373 1 1 11 THR H H -13.800 2.502 4.735 1.00 . A A . 11 THR H 1 1
7 5374 1 1 11 THR HA H -14.546 4.506 6.842 1.00 . A A . 11 THR HA 1 1
7 5375 1 1 11 THR HB H -14.652 1.500 7.150 1.00 . A A . 11 THR HB 1 1
7 5376 1 1 11 THR HG1 H -16.535 1.473 6.208 1.00 . A A . 11 THR HG1 1 1
7 5377 1 1 11 THR HG21 H -15.660 3.902 8.645 1.00 . A A . 11 THR HG21 1 1
7 5378 1 1 11 THR HG22 H -14.801 2.489 9.259 1.00 . A A . 11 THR HG22 1 1
7 5379 1 1 11 THR HG23 H -16.499 2.359 8.802 1.00 . A A . 11 THR HG23 1 1
7 5380 1 1 11 THR N N -14.186 3.318 5.116 1.00 . A A . 11 THR N 1 1
7 5381 1 1 11 THR O O -12.317 4.056 7.999 1.00 . A A . 11 THR O 1 1
7 5382 1 1 11 THR OG1 O -16.297 2.396 6.313 1.00 . A A . 11 THR OG1 1 1
7 5383 1 1 12 LEU C C -9.696 2.886 6.428 1.00 . A A . 12 LEU C 1 1
7 5384 1 1 12 LEU CA C -10.709 2.027 7.190 1.00 . A A . 12 LEU CA 1 1
7 5385 1 1 12 LEU CB C -10.470 0.543 6.913 1.00 . A A . 12 LEU CB 1 1
7 5386 1 1 12 LEU CD1 C -11.826 -1.555 6.920 1.00 . A A . 12 LEU CD1 1 1
7 5387 1 1 12 LEU CD2 C -10.853 -0.689 9.051 1.00 . A A . 12 LEU CD2 1 1
7 5388 1 1 12 LEU CG C -11.473 -0.293 7.709 1.00 . A A . 12 LEU CG 1 1
7 5389 1 1 12 LEU H H -12.486 1.711 6.011 1.00 . A A . 12 LEU H 1 1
7 5390 1 1 12 LEU HA H -10.646 2.220 8.249 1.00 . A A . 12 LEU HA 1 1
7 5391 1 1 12 LEU HB2 H -10.595 0.349 5.857 1.00 . A A . 12 LEU HB2 1 1
7 5392 1 1 12 LEU HB3 H -9.466 0.278 7.211 1.00 . A A . 12 LEU HB3 1 1
7 5393 1 1 12 LEU HD11 H -12.827 -1.870 7.174 1.00 . A A . 12 LEU HD11 1 1
7 5394 1 1 12 LEU HD12 H -11.128 -2.341 7.167 1.00 . A A . 12 LEU HD12 1 1
7 5395 1 1 12 LEU HD13 H -11.772 -1.346 5.862 1.00 . A A . 12 LEU HD13 1 1
7 5396 1 1 12 LEU HD21 H -11.628 -1.043 9.715 1.00 . A A . 12 LEU HD21 1 1
7 5397 1 1 12 LEU HD22 H -10.367 0.170 9.490 1.00 . A A . 12 LEU HD22 1 1
7 5398 1 1 12 LEU HD23 H -10.127 -1.473 8.895 1.00 . A A . 12 LEU HD23 1 1
7 5399 1 1 12 LEU HG H -12.368 0.286 7.880 1.00 . A A . 12 LEU HG 1 1
7 5400 1 1 12 LEU N N -12.091 2.296 6.691 1.00 . A A . 12 LEU N 1 1
7 5401 1 1 12 LEU O O -9.794 3.055 5.227 1.00 . A A . 12 LEU O 1 1
7 5402 1 1 13 LYS C C -6.421 4.331 7.277 1.00 . A A . 13 LYS C 1 1
7 5403 1 1 13 LYS CA C -7.702 4.280 6.442 1.00 . A A . 13 LYS CA 1 1
7 5404 1 1 13 LYS CB C -8.339 5.667 6.350 1.00 . A A . 13 LYS CB 1 1
7 5405 1 1 13 LYS CD C -9.181 7.166 4.537 1.00 . A A . 13 LYS CD 1 1
7 5406 1 1 13 LYS CE C -9.920 8.110 5.489 1.00 . A A . 13 LYS CE 1 1
7 5407 1 1 13 LYS CG C -9.217 5.744 5.100 1.00 . A A . 13 LYS CG 1 1
7 5408 1 1 13 LYS H H -8.672 3.276 8.086 1.00 . A A . 13 LYS H 1 1
7 5409 1 1 13 LYS HA H -7.494 3.904 5.453 1.00 . A A . 13 LYS HA 1 1
7 5410 1 1 13 LYS HB2 H -8.945 5.843 7.228 1.00 . A A . 13 LYS HB2 1 1
7 5411 1 1 13 LYS HB3 H -7.564 6.416 6.291 1.00 . A A . 13 LYS HB3 1 1
7 5412 1 1 13 LYS HD2 H -8.154 7.487 4.436 1.00 . A A . 13 LYS HD2 1 1
7 5413 1 1 13 LYS HD3 H -9.661 7.183 3.571 1.00 . A A . 13 LYS HD3 1 1
7 5414 1 1 13 LYS HE2 H -10.977 7.881 5.496 1.00 . A A . 13 LYS HE2 1 1
7 5415 1 1 13 LYS HE3 H -9.511 8.037 6.484 1.00 . A A . 13 LYS HE3 1 1
7 5416 1 1 13 LYS HG2 H -8.845 5.052 4.357 1.00 . A A . 13 LYS HG2 1 1
7 5417 1 1 13 LYS HG3 H -10.233 5.486 5.356 1.00 . A A . 13 LYS HG3 1 1
7 5418 1 1 13 LYS HZ1 H -10.188 9.574 4.034 1.00 . A A . 13 LYS HZ1 1 1
7 5419 1 1 13 LYS HZ2 H -8.664 9.612 4.783 1.00 . A A . 13 LYS HZ2 1 1
7 5420 1 1 13 LYS HZ3 H -10.034 10.184 5.609 1.00 . A A . 13 LYS HZ3 1 1
7 5421 1 1 13 LYS N N -8.726 3.429 7.119 1.00 . A A . 13 LYS N 1 1
7 5422 1 1 13 LYS NZ N -9.684 9.473 4.937 1.00 . A A . 13 LYS NZ 1 1
7 5423 1 1 13 LYS O O -6.298 3.657 8.283 1.00 . A A . 13 LYS O 1 1
7 5424 1 1 14 GLY C C -3.009 5.056 6.670 1.00 . A A . 14 GLY C 1 1
7 5425 1 1 14 GLY CA C -4.189 5.231 7.627 1.00 . A A . 14 GLY CA 1 1
7 5426 1 1 14 GLY H H -5.591 5.659 6.053 1.00 . A A . 14 GLY H 1 1
7 5427 1 1 14 GLY HA2 H -4.131 6.201 8.100 1.00 . A A . 14 GLY HA2 1 1
7 5428 1 1 14 GLY HA3 H -4.155 4.459 8.381 1.00 . A A . 14 GLY HA3 1 1
7 5429 1 1 14 GLY N N -5.467 5.128 6.866 1.00 . A A . 14 GLY N 1 1
7 5430 1 1 14 GLY O O -3.187 4.783 5.498 1.00 . A A . 14 GLY O 1 1
7 5431 1 1 15 GLU C C 0.198 3.829 6.712 1.00 . A A . 15 GLU C 1 1
7 5432 1 1 15 GLU CA C -0.607 5.060 6.286 1.00 . A A . 15 GLU CA 1 1
7 5433 1 1 15 GLU CB C 0.216 6.335 6.499 1.00 . A A . 15 GLU CB 1 1
7 5434 1 1 15 GLU CD C -0.946 8.363 7.418 1.00 . A A . 15 GLU CD 1 1
7 5435 1 1 15 GLU CG C -0.625 7.573 6.147 1.00 . A A . 15 GLU CG 1 1
7 5436 1 1 15 GLU H H -1.694 5.435 8.110 1.00 . A A . 15 GLU H 1 1
7 5437 1 1 15 GLU HA H -0.904 4.978 5.252 1.00 . A A . 15 GLU HA 1 1
7 5438 1 1 15 GLU HB2 H 0.528 6.390 7.533 1.00 . A A . 15 GLU HB2 1 1
7 5439 1 1 15 GLU HB3 H 1.089 6.306 5.865 1.00 . A A . 15 GLU HB3 1 1
7 5440 1 1 15 GLU HG2 H -0.069 8.201 5.465 1.00 . A A . 15 GLU HG2 1 1
7 5441 1 1 15 GLU HG3 H -1.547 7.264 5.677 1.00 . A A . 15 GLU HG3 1 1
7 5442 1 1 15 GLU N N -1.807 5.214 7.162 1.00 . A A . 15 GLU N 1 1
7 5443 1 1 15 GLU O O 0.078 3.360 7.829 1.00 . A A . 15 GLU O 1 1
7 5444 1 1 15 GLU OE1 O -1.357 7.747 8.387 1.00 . A A . 15 GLU OE1 1 1
7 5445 1 1 15 GLU OE2 O -0.775 9.571 7.401 1.00 . A A . 15 GLU OE2 1 1
7 5446 1 1 16 THR C C 3.070 1.998 5.299 1.00 . A A . 16 THR C 1 1
7 5447 1 1 16 THR CA C 1.831 2.101 6.194 1.00 . A A . 16 THR CA 1 1
7 5448 1 1 16 THR CB C 0.902 0.901 5.970 1.00 . A A . 16 THR CB 1 1
7 5449 1 1 16 THR CG2 C 0.429 0.863 4.513 1.00 . A A . 16 THR CG2 1 1
7 5450 1 1 16 THR H H 1.095 3.702 4.939 1.00 . A A . 16 THR H 1 1
7 5451 1 1 16 THR HA H 2.124 2.146 7.231 1.00 . A A . 16 THR HA 1 1
7 5452 1 1 16 THR HB H 0.044 0.987 6.619 1.00 . A A . 16 THR HB 1 1
7 5453 1 1 16 THR HG1 H 2.328 -0.381 5.647 1.00 . A A . 16 THR HG1 1 1
7 5454 1 1 16 THR HG21 H 1.265 1.053 3.853 1.00 . A A . 16 THR HG21 1 1
7 5455 1 1 16 THR HG22 H -0.328 1.617 4.361 1.00 . A A . 16 THR HG22 1 1
7 5456 1 1 16 THR HG23 H 0.014 -0.110 4.295 1.00 . A A . 16 THR HG23 1 1
7 5457 1 1 16 THR N N 1.016 3.304 5.834 1.00 . A A . 16 THR N 1 1
7 5458 1 1 16 THR O O 3.069 2.452 4.173 1.00 . A A . 16 THR O 1 1
7 5459 1 1 16 THR OG1 O 1.604 -0.297 6.271 1.00 . A A . 16 THR OG1 1 1
7 5460 1 1 17 THR C C 5.968 -0.138 5.192 1.00 . A A . 17 THR C 1 1
7 5461 1 1 17 THR CA C 5.364 1.249 4.980 1.00 . A A . 17 THR CA 1 1
7 5462 1 1 17 THR CB C 6.324 2.318 5.501 1.00 . A A . 17 THR CB 1 1
7 5463 1 1 17 THR CG2 C 5.841 3.703 5.071 1.00 . A A . 17 THR CG2 1 1
7 5464 1 1 17 THR H H 4.091 1.036 6.706 1.00 . A A . 17 THR H 1 1
7 5465 1 1 17 THR HA H 5.154 1.417 3.936 1.00 . A A . 17 THR HA 1 1
7 5466 1 1 17 THR HB H 7.308 2.142 5.092 1.00 . A A . 17 THR HB 1 1
7 5467 1 1 17 THR HG1 H 7.254 1.942 7.167 1.00 . A A . 17 THR HG1 1 1
7 5468 1 1 17 THR HG21 H 5.990 3.822 4.008 1.00 . A A . 17 THR HG21 1 1
7 5469 1 1 17 THR HG22 H 6.402 4.460 5.600 1.00 . A A . 17 THR HG22 1 1
7 5470 1 1 17 THR HG23 H 4.791 3.806 5.302 1.00 . A A . 17 THR HG23 1 1
7 5471 1 1 17 THR N N 4.121 1.397 5.796 1.00 . A A . 17 THR N 1 1
7 5472 1 1 17 THR O O 5.717 -0.786 6.190 1.00 . A A . 17 THR O 1 1
7 5473 1 1 17 THR OG1 O 6.380 2.252 6.919 1.00 . A A . 17 THR OG1 1 1
7 5474 1 1 18 THR C C 8.819 -1.889 3.819 1.00 . A A . 18 THR C 1 1
7 5475 1 1 18 THR CA C 7.392 -1.934 4.401 1.00 . A A . 18 THR CA 1 1
7 5476 1 1 18 THR CB C 6.432 -2.884 3.629 1.00 . A A . 18 THR CB 1 1
7 5477 1 1 18 THR CG2 C 7.180 -3.780 2.636 1.00 . A A . 18 THR CG2 1 1
7 5478 1 1 18 THR H H 6.954 -0.056 3.466 1.00 . A A . 18 THR H 1 1
7 5479 1 1 18 THR HA H 7.427 -2.217 5.442 1.00 . A A . 18 THR HA 1 1
7 5480 1 1 18 THR HB H 5.698 -2.295 3.082 1.00 . A A . 18 THR HB 1 1
7 5481 1 1 18 THR HG1 H 5.281 -3.136 5.176 1.00 . A A . 18 THR HG1 1 1
7 5482 1 1 18 THR HG21 H 6.470 -4.361 2.068 1.00 . A A . 18 THR HG21 1 1
7 5483 1 1 18 THR HG22 H 7.842 -4.441 3.174 1.00 . A A . 18 THR HG22 1 1
7 5484 1 1 18 THR HG23 H 7.755 -3.156 1.968 1.00 . A A . 18 THR HG23 1 1
7 5485 1 1 18 THR N N 6.766 -0.595 4.261 1.00 . A A . 18 THR N 1 1
7 5486 1 1 18 THR O O 9.134 -1.059 2.988 1.00 . A A . 18 THR O 1 1
7 5487 1 1 18 THR OG1 O 5.755 -3.707 4.567 1.00 . A A . 18 THR OG1 1 1
7 5488 1 1 19 GLU C C 11.272 -4.127 2.932 1.00 . A A . 19 GLU C 1 1
7 5489 1 1 19 GLU CA C 11.059 -2.828 3.711 1.00 . A A . 19 GLU CA 1 1
7 5490 1 1 19 GLU CB C 11.962 -2.780 4.944 1.00 . A A . 19 GLU CB 1 1
7 5491 1 1 19 GLU CD C 14.378 -2.406 5.458 1.00 . A A . 19 GLU CD 1 1
7 5492 1 1 19 GLU CG C 13.182 -1.907 4.646 1.00 . A A . 19 GLU CG 1 1
7 5493 1 1 19 GLU H H 9.378 -3.457 4.901 1.00 . A A . 19 GLU H 1 1
7 5494 1 1 19 GLU HA H 11.244 -1.973 3.079 1.00 . A A . 19 GLU HA 1 1
7 5495 1 1 19 GLU HB2 H 11.413 -2.362 5.776 1.00 . A A . 19 GLU HB2 1 1
7 5496 1 1 19 GLU HB3 H 12.288 -3.779 5.192 1.00 . A A . 19 GLU HB3 1 1
7 5497 1 1 19 GLU HG2 H 13.412 -1.962 3.591 1.00 . A A . 19 GLU HG2 1 1
7 5498 1 1 19 GLU HG3 H 12.967 -0.883 4.915 1.00 . A A . 19 GLU HG3 1 1
7 5499 1 1 19 GLU N N 9.665 -2.792 4.242 1.00 . A A . 19 GLU N 1 1
7 5500 1 1 19 GLU O O 11.043 -5.207 3.444 1.00 . A A . 19 GLU O 1 1
7 5501 1 1 19 GLU OE1 O 14.269 -2.449 6.672 1.00 . A A . 19 GLU OE1 1 1
7 5502 1 1 19 GLU OE2 O 15.384 -2.736 4.852 1.00 . A A . 19 GLU OE2 1 1
7 5503 1 1 20 ALA C C 12.877 -4.990 -0.271 1.00 . A A . 20 ALA C 1 1
7 5504 1 1 20 ALA CA C 11.906 -5.262 0.880 1.00 . A A . 20 ALA CA 1 1
7 5505 1 1 20 ALA CB C 10.520 -5.608 0.337 1.00 . A A . 20 ALA CB 1 1
7 5506 1 1 20 ALA H H 11.863 -3.148 1.306 1.00 . A A . 20 ALA H 1 1
7 5507 1 1 20 ALA HA H 12.269 -6.067 1.498 1.00 . A A . 20 ALA HA 1 1
7 5508 1 1 20 ALA HB1 H 10.062 -6.357 0.968 1.00 . A A . 20 ALA HB1 1 1
7 5509 1 1 20 ALA HB2 H 10.612 -5.991 -0.668 1.00 . A A . 20 ALA HB2 1 1
7 5510 1 1 20 ALA HB3 H 9.904 -4.719 0.330 1.00 . A A . 20 ALA HB3 1 1
7 5511 1 1 20 ALA N N 11.694 -4.030 1.697 1.00 . A A . 20 ALA N 1 1
7 5512 1 1 20 ALA O O 13.359 -3.886 -0.444 1.00 . A A . 20 ALA O 1 1
7 5513 1 1 21 VAL C C 13.599 -4.724 -3.155 1.00 . A A . 21 VAL C 1 1
7 5514 1 1 21 VAL CA C 14.107 -5.818 -2.208 1.00 . A A . 21 VAL CA 1 1
7 5515 1 1 21 VAL CB C 14.146 -7.177 -2.922 1.00 . A A . 21 VAL CB 1 1
7 5516 1 1 21 VAL CG1 C 14.665 -8.246 -1.958 1.00 . A A . 21 VAL CG1 1 1
7 5517 1 1 21 VAL CG2 C 12.738 -7.565 -3.399 1.00 . A A . 21 VAL CG2 1 1
7 5518 1 1 21 VAL H H 12.762 -6.874 -0.889 1.00 . A A . 21 VAL H 1 1
7 5519 1 1 21 VAL HA H 15.092 -5.568 -1.846 1.00 . A A . 21 VAL HA 1 1
7 5520 1 1 21 VAL HB H 14.809 -7.113 -3.773 1.00 . A A . 21 VAL HB 1 1
7 5521 1 1 21 VAL HG11 H 15.734 -8.348 -2.075 1.00 . A A . 21 VAL HG11 1 1
7 5522 1 1 21 VAL HG12 H 14.188 -9.190 -2.176 1.00 . A A . 21 VAL HG12 1 1
7 5523 1 1 21 VAL HG13 H 14.441 -7.956 -0.942 1.00 . A A . 21 VAL HG13 1 1
7 5524 1 1 21 VAL HG21 H 12.692 -8.633 -3.548 1.00 . A A . 21 VAL HG21 1 1
7 5525 1 1 21 VAL HG22 H 12.524 -7.063 -4.331 1.00 . A A . 21 VAL HG22 1 1
7 5526 1 1 21 VAL HG23 H 12.008 -7.273 -2.659 1.00 . A A . 21 VAL HG23 1 1
7 5527 1 1 21 VAL N N 13.165 -5.997 -1.058 1.00 . A A . 21 VAL N 1 1
7 5528 1 1 21 VAL O O 14.364 -3.926 -3.664 1.00 . A A . 21 VAL O 1 1
7 5529 1 1 22 ASP C C 10.314 -3.307 -3.855 1.00 . A A . 22 ASP C 1 1
7 5530 1 1 22 ASP CA C 11.737 -3.649 -4.299 1.00 . A A . 22 ASP CA 1 1
7 5531 1 1 22 ASP CB C 11.723 -4.290 -5.690 1.00 . A A . 22 ASP CB 1 1
7 5532 1 1 22 ASP CG C 13.150 -4.653 -6.108 1.00 . A A . 22 ASP CG 1 1
7 5533 1 1 22 ASP H H 11.720 -5.337 -2.964 1.00 . A A . 22 ASP H 1 1
7 5534 1 1 22 ASP HA H 12.355 -2.765 -4.305 1.00 . A A . 22 ASP HA 1 1
7 5535 1 1 22 ASP HB2 H 11.117 -5.184 -5.666 1.00 . A A . 22 ASP HB2 1 1
7 5536 1 1 22 ASP HB3 H 11.308 -3.593 -6.402 1.00 . A A . 22 ASP HB3 1 1
7 5537 1 1 22 ASP N N 12.312 -4.684 -3.390 1.00 . A A . 22 ASP N 1 1
7 5538 1 1 22 ASP O O 9.687 -4.057 -3.131 1.00 . A A . 22 ASP O 1 1
7 5539 1 1 22 ASP OD1 O 13.828 -3.790 -6.640 1.00 . A A . 22 ASP OD1 1 1
7 5540 1 1 22 ASP OD2 O 13.539 -5.788 -5.889 1.00 . A A . 22 ASP OD2 1 1
7 5541 1 1 23 ALA C C 7.410 -2.825 -4.388 1.00 . A A . 23 ALA C 1 1
7 5542 1 1 23 ALA CA C 8.415 -1.789 -3.883 1.00 . A A . 23 ALA CA 1 1
7 5543 1 1 23 ALA CB C 8.169 -0.431 -4.543 1.00 . A A . 23 ALA CB 1 1
7 5544 1 1 23 ALA H H 10.330 -1.595 -4.865 1.00 . A A . 23 ALA H 1 1
7 5545 1 1 23 ALA HA H 8.347 -1.698 -2.810 1.00 . A A . 23 ALA HA 1 1
7 5546 1 1 23 ALA HB1 H 7.594 -0.569 -5.447 1.00 . A A . 23 ALA HB1 1 1
7 5547 1 1 23 ALA HB2 H 9.116 0.028 -4.786 1.00 . A A . 23 ALA HB2 1 1
7 5548 1 1 23 ALA HB3 H 7.624 0.207 -3.863 1.00 . A A . 23 ALA HB3 1 1
7 5549 1 1 23 ALA N N 9.802 -2.181 -4.282 1.00 . A A . 23 ALA N 1 1
7 5550 1 1 23 ALA O O 6.397 -3.070 -3.761 1.00 . A A . 23 ALA O 1 1
7 5551 1 1 24 ALA C C 6.596 -5.616 -5.056 1.00 . A A . 24 ALA C 1 1
7 5552 1 1 24 ALA CA C 6.749 -4.470 -6.060 1.00 . A A . 24 ALA CA 1 1
7 5553 1 1 24 ALA CB C 7.404 -4.970 -7.349 1.00 . A A . 24 ALA CB 1 1
7 5554 1 1 24 ALA H H 8.514 -3.224 -5.993 1.00 . A A . 24 ALA H 1 1
7 5555 1 1 24 ALA HA H 5.790 -4.029 -6.278 1.00 . A A . 24 ALA HA 1 1
7 5556 1 1 24 ALA HB1 H 7.636 -4.128 -7.985 1.00 . A A . 24 ALA HB1 1 1
7 5557 1 1 24 ALA HB2 H 6.724 -5.633 -7.864 1.00 . A A . 24 ALA HB2 1 1
7 5558 1 1 24 ALA HB3 H 8.313 -5.502 -7.109 1.00 . A A . 24 ALA HB3 1 1
7 5559 1 1 24 ALA N N 7.687 -3.438 -5.513 1.00 . A A . 24 ALA N 1 1
7 5560 1 1 24 ALA O O 5.502 -6.079 -4.788 1.00 . A A . 24 ALA O 1 1
7 5561 1 1 25 THR C C 6.830 -6.704 -2.266 1.00 . A A . 25 THR C 1 1
7 5562 1 1 25 THR CA C 7.618 -7.174 -3.495 1.00 . A A . 25 THR CA 1 1
7 5563 1 1 25 THR CB C 9.085 -7.483 -3.133 1.00 . A A . 25 THR CB 1 1
7 5564 1 1 25 THR CG2 C 9.156 -8.397 -1.900 1.00 . A A . 25 THR CG2 1 1
7 5565 1 1 25 THR H H 8.554 -5.667 -4.724 1.00 . A A . 25 THR H 1 1
7 5566 1 1 25 THR HA H 7.154 -8.043 -3.931 1.00 . A A . 25 THR HA 1 1
7 5567 1 1 25 THR HB H 9.606 -6.562 -2.920 1.00 . A A . 25 THR HB 1 1
7 5568 1 1 25 THR HG1 H 9.610 -7.568 -5.003 1.00 . A A . 25 THR HG1 1 1
7 5569 1 1 25 THR HG21 H 10.189 -8.569 -1.637 1.00 . A A . 25 THR HG21 1 1
7 5570 1 1 25 THR HG22 H 8.679 -9.340 -2.122 1.00 . A A . 25 THR HG22 1 1
7 5571 1 1 25 THR HG23 H 8.646 -7.921 -1.070 1.00 . A A . 25 THR HG23 1 1
7 5572 1 1 25 THR N N 7.688 -6.066 -4.494 1.00 . A A . 25 THR N 1 1
7 5573 1 1 25 THR O O 5.994 -7.420 -1.738 1.00 . A A . 25 THR O 1 1
7 5574 1 1 25 THR OG1 O 9.709 -8.131 -4.232 1.00 . A A . 25 THR OG1 1 1
7 5575 1 1 26 ALA C C 4.884 -4.929 -0.850 1.00 . A A . 26 ALA C 1 1
7 5576 1 1 26 ALA CA C 6.390 -5.001 -0.598 1.00 . A A . 26 ALA CA 1 1
7 5577 1 1 26 ALA CB C 6.949 -3.598 -0.343 1.00 . A A . 26 ALA CB 1 1
7 5578 1 1 26 ALA H H 7.787 -4.960 -2.240 1.00 . A A . 26 ALA H 1 1
7 5579 1 1 26 ALA HA H 6.599 -5.638 0.248 1.00 . A A . 26 ALA HA 1 1
7 5580 1 1 26 ALA HB1 H 7.968 -3.675 0.006 1.00 . A A . 26 ALA HB1 1 1
7 5581 1 1 26 ALA HB2 H 6.347 -3.100 0.411 1.00 . A A . 26 ALA HB2 1 1
7 5582 1 1 26 ALA HB3 H 6.923 -3.027 -1.259 1.00 . A A . 26 ALA HB3 1 1
7 5583 1 1 26 ALA N N 7.103 -5.512 -1.802 1.00 . A A . 26 ALA N 1 1
7 5584 1 1 26 ALA O O 4.111 -5.574 -0.173 1.00 . A A . 26 ALA O 1 1
7 5585 1 1 27 GLU C C 2.250 -5.328 -2.092 1.00 . A A . 27 GLU C 1 1
7 5586 1 1 27 GLU CA C 2.994 -3.981 -2.098 1.00 . A A . 27 GLU CA 1 1
7 5587 1 1 27 GLU CB C 2.906 -3.302 -3.472 1.00 . A A . 27 GLU CB 1 1
7 5588 1 1 27 GLU CD C 2.920 -3.819 -5.917 1.00 . A A . 27 GLU CD 1 1
7 5589 1 1 27 GLU CG C 3.514 -4.196 -4.558 1.00 . A A . 27 GLU CG 1 1
7 5590 1 1 27 GLU H H 5.113 -3.616 -2.329 1.00 . A A . 27 GLU H 1 1
7 5591 1 1 27 GLU HA H 2.561 -3.332 -1.353 1.00 . A A . 27 GLU HA 1 1
7 5592 1 1 27 GLU HB2 H 1.869 -3.111 -3.708 1.00 . A A . 27 GLU HB2 1 1
7 5593 1 1 27 GLU HB3 H 3.442 -2.366 -3.441 1.00 . A A . 27 GLU HB3 1 1
7 5594 1 1 27 GLU HG2 H 4.583 -4.055 -4.582 1.00 . A A . 27 GLU HG2 1 1
7 5595 1 1 27 GLU HG3 H 3.292 -5.229 -4.349 1.00 . A A . 27 GLU HG3 1 1
7 5596 1 1 27 GLU N N 4.462 -4.134 -1.810 1.00 . A A . 27 GLU N 1 1
7 5597 1 1 27 GLU O O 1.075 -5.384 -1.778 1.00 . A A . 27 GLU O 1 1
7 5598 1 1 27 GLU OE1 O 1.752 -3.466 -5.954 1.00 . A A . 27 GLU OE1 1 1
7 5599 1 1 27 GLU OE2 O 3.642 -3.890 -6.898 1.00 . A A . 27 GLU OE2 1 1
7 5600 1 1 28 LYS C C 1.921 -8.070 -0.913 1.00 . A A . 28 LYS C 1 1
7 5601 1 1 28 LYS CA C 2.242 -7.738 -2.368 1.00 . A A . 28 LYS CA 1 1
7 5602 1 1 28 LYS CB C 3.247 -8.736 -2.947 1.00 . A A . 28 LYS CB 1 1
7 5603 1 1 28 LYS CD C 4.944 -8.940 -4.772 1.00 . A A . 28 LYS CD 1 1
7 5604 1 1 28 LYS CE C 4.734 -10.249 -5.536 1.00 . A A . 28 LYS CE 1 1
7 5605 1 1 28 LYS CG C 3.585 -8.346 -4.387 1.00 . A A . 28 LYS CG 1 1
7 5606 1 1 28 LYS H H 3.876 -6.349 -2.629 1.00 . A A . 28 LYS H 1 1
7 5607 1 1 28 LYS HA H 1.339 -7.718 -2.962 1.00 . A A . 28 LYS HA 1 1
7 5608 1 1 28 LYS HB2 H 4.147 -8.727 -2.350 1.00 . A A . 28 LYS HB2 1 1
7 5609 1 1 28 LYS HB3 H 2.817 -9.726 -2.936 1.00 . A A . 28 LYS HB3 1 1
7 5610 1 1 28 LYS HD2 H 5.478 -8.239 -5.397 1.00 . A A . 28 LYS HD2 1 1
7 5611 1 1 28 LYS HD3 H 5.517 -9.135 -3.878 1.00 . A A . 28 LYS HD3 1 1
7 5612 1 1 28 LYS HE2 H 4.873 -11.095 -4.876 1.00 . A A . 28 LYS HE2 1 1
7 5613 1 1 28 LYS HE3 H 3.750 -10.274 -5.978 1.00 . A A . 28 LYS HE3 1 1
7 5614 1 1 28 LYS HG2 H 2.823 -8.726 -5.052 1.00 . A A . 28 LYS HG2 1 1
7 5615 1 1 28 LYS HG3 H 3.629 -7.270 -4.468 1.00 . A A . 28 LYS HG3 1 1
7 5616 1 1 28 LYS HZ1 H 6.714 -10.335 -6.170 1.00 . A A . 28 LYS HZ1 1 1
7 5617 1 1 28 LYS HZ2 H 5.720 -9.348 -7.132 1.00 . A A . 28 LYS HZ2 1 1
7 5618 1 1 28 LYS HZ3 H 5.612 -11.040 -7.249 1.00 . A A . 28 LYS HZ3 1 1
7 5619 1 1 28 LYS N N 2.924 -6.410 -2.401 1.00 . A A . 28 LYS N 1 1
7 5620 1 1 28 LYS NZ N 5.773 -10.243 -6.602 1.00 . A A . 28 LYS NZ 1 1
7 5621 1 1 28 LYS O O 0.830 -8.496 -0.586 1.00 . A A . 28 LYS O 1 1
7 5622 1 1 29 VAL C C 1.616 -7.058 1.927 1.00 . A A . 29 VAL C 1 1
7 5623 1 1 29 VAL CA C 2.622 -8.092 1.417 1.00 . A A . 29 VAL CA 1 1
7 5624 1 1 29 VAL CB C 4.005 -7.922 2.084 1.00 . A A . 29 VAL CB 1 1
7 5625 1 1 29 VAL CG1 C 3.868 -7.679 3.597 1.00 . A A . 29 VAL CG1 1 1
7 5626 1 1 29 VAL CG2 C 4.831 -9.190 1.854 1.00 . A A . 29 VAL CG2 1 1
7 5627 1 1 29 VAL H H 3.723 -7.467 -0.332 1.00 . A A . 29 VAL H 1 1
7 5628 1 1 29 VAL HA H 2.244 -9.093 1.575 1.00 . A A . 29 VAL HA 1 1
7 5629 1 1 29 VAL HB H 4.513 -7.081 1.635 1.00 . A A . 29 VAL HB 1 1
7 5630 1 1 29 VAL HG11 H 3.268 -6.792 3.765 1.00 . A A . 29 VAL HG11 1 1
7 5631 1 1 29 VAL HG12 H 4.847 -7.537 4.029 1.00 . A A . 29 VAL HG12 1 1
7 5632 1 1 29 VAL HG13 H 3.389 -8.530 4.057 1.00 . A A . 29 VAL HG13 1 1
7 5633 1 1 29 VAL HG21 H 4.389 -10.011 2.399 1.00 . A A . 29 VAL HG21 1 1
7 5634 1 1 29 VAL HG22 H 5.841 -9.029 2.202 1.00 . A A . 29 VAL HG22 1 1
7 5635 1 1 29 VAL HG23 H 4.846 -9.423 0.800 1.00 . A A . 29 VAL HG23 1 1
7 5636 1 1 29 VAL N N 2.864 -7.837 -0.035 1.00 . A A . 29 VAL N 1 1
7 5637 1 1 29 VAL O O 0.792 -7.348 2.773 1.00 . A A . 29 VAL O 1 1
7 5638 1 1 30 LEU C C -0.671 -5.212 1.444 1.00 . A A . 30 LEU C 1 1
7 5639 1 1 30 LEU CA C 0.731 -4.806 1.882 1.00 . A A . 30 LEU CA 1 1
7 5640 1 1 30 LEU CB C 1.184 -3.504 1.200 1.00 . A A . 30 LEU CB 1 1
7 5641 1 1 30 LEU CD1 C 2.050 -1.947 3.000 1.00 . A A . 30 LEU CD1 1 1
7 5642 1 1 30 LEU CD2 C 3.410 -3.934 2.430 1.00 . A A . 30 LEU CD2 1 1
7 5643 1 1 30 LEU CG C 2.449 -2.881 1.863 1.00 . A A . 30 LEU CG 1 1
7 5644 1 1 30 LEU H H 2.362 -5.637 0.745 1.00 . A A . 30 LEU H 1 1
7 5645 1 1 30 LEU HA H 0.781 -4.709 2.954 1.00 . A A . 30 LEU HA 1 1
7 5646 1 1 30 LEU HB2 H 1.400 -3.713 0.166 1.00 . A A . 30 LEU HB2 1 1
7 5647 1 1 30 LEU HB3 H 0.376 -2.788 1.248 1.00 . A A . 30 LEU HB3 1 1
7 5648 1 1 30 LEU HD11 H 1.374 -2.458 3.669 1.00 . A A . 30 LEU HD11 1 1
7 5649 1 1 30 LEU HD12 H 1.566 -1.070 2.594 1.00 . A A . 30 LEU HD12 1 1
7 5650 1 1 30 LEU HD13 H 2.943 -1.652 3.541 1.00 . A A . 30 LEU HD13 1 1
7 5651 1 1 30 LEU HD21 H 4.131 -3.448 3.054 1.00 . A A . 30 LEU HD21 1 1
7 5652 1 1 30 LEU HD22 H 3.912 -4.428 1.620 1.00 . A A . 30 LEU HD22 1 1
7 5653 1 1 30 LEU HD23 H 2.864 -4.657 3.016 1.00 . A A . 30 LEU HD23 1 1
7 5654 1 1 30 LEU HG H 2.974 -2.307 1.115 1.00 . A A . 30 LEU HG 1 1
7 5655 1 1 30 LEU N N 1.684 -5.853 1.422 1.00 . A A . 30 LEU N 1 1
7 5656 1 1 30 LEU O O -1.639 -4.980 2.135 1.00 . A A . 30 LEU O 1 1
7 5657 1 1 31 LYS C C -2.659 -7.318 0.873 1.00 . A A . 31 LYS C 1 1
7 5658 1 1 31 LYS CA C -2.111 -6.345 -0.162 1.00 . A A . 31 LYS CA 1 1
7 5659 1 1 31 LYS CB C -1.833 -7.095 -1.465 1.00 . A A . 31 LYS CB 1 1
7 5660 1 1 31 LYS CD C -4.110 -8.107 -1.819 1.00 . A A . 31 LYS CD 1 1
7 5661 1 1 31 LYS CE C -3.483 -9.508 -1.783 1.00 . A A . 31 LYS CE 1 1
7 5662 1 1 31 LYS CG C -3.088 -7.088 -2.347 1.00 . A A . 31 LYS CG 1 1
7 5663 1 1 31 LYS H H 0.030 -6.071 -0.209 1.00 . A A . 31 LYS H 1 1
7 5664 1 1 31 LYS HA H -2.790 -5.518 -0.323 1.00 . A A . 31 LYS HA 1 1
7 5665 1 1 31 LYS HB2 H -1.018 -6.634 -1.988 1.00 . A A . 31 LYS HB2 1 1
7 5666 1 1 31 LYS HB3 H -1.565 -8.110 -1.232 1.00 . A A . 31 LYS HB3 1 1
7 5667 1 1 31 LYS HD2 H -4.416 -7.825 -0.823 1.00 . A A . 31 LYS HD2 1 1
7 5668 1 1 31 LYS HD3 H -4.973 -8.117 -2.469 1.00 . A A . 31 LYS HD3 1 1
7 5669 1 1 31 LYS HE2 H -2.507 -9.487 -2.259 1.00 . A A . 31 LYS HE2 1 1
7 5670 1 1 31 LYS HE3 H -3.396 -9.853 -0.762 1.00 . A A . 31 LYS HE3 1 1
7 5671 1 1 31 LYS HG2 H -3.527 -6.101 -2.336 1.00 . A A . 31 LYS HG2 1 1
7 5672 1 1 31 LYS HG3 H -2.816 -7.348 -3.359 1.00 . A A . 31 LYS HG3 1 1
7 5673 1 1 31 LYS HZ1 H -4.091 -11.365 -2.502 1.00 . A A . 31 LYS HZ1 1 1
7 5674 1 1 31 LYS HZ2 H -4.456 -10.068 -3.537 1.00 . A A . 31 LYS HZ2 1 1
7 5675 1 1 31 LYS HZ3 H -5.370 -10.317 -2.126 1.00 . A A . 31 LYS HZ3 1 1
7 5676 1 1 31 LYS N N -0.776 -5.867 0.312 1.00 . A A . 31 LYS N 1 1
7 5677 1 1 31 LYS NZ N -4.421 -10.380 -2.544 1.00 . A A . 31 LYS NZ 1 1
7 5678 1 1 31 LYS O O -3.810 -7.264 1.260 1.00 . A A . 31 LYS O 1 1
7 5679 1 1 32 GLN C C -2.791 -8.434 3.591 1.00 . A A . 32 GLN C 1 1
7 5680 1 1 32 GLN CA C -2.231 -9.185 2.377 1.00 . A A . 32 GLN CA 1 1
7 5681 1 1 32 GLN CB C -0.963 -9.945 2.749 1.00 . A A . 32 GLN CB 1 1
7 5682 1 1 32 GLN CD C -0.414 -10.976 0.539 1.00 . A A . 32 GLN CD 1 1
7 5683 1 1 32 GLN CG C -0.900 -11.257 1.962 1.00 . A A . 32 GLN CG 1 1
7 5684 1 1 32 GLN H H -0.885 -8.196 1.009 1.00 . A A . 32 GLN H 1 1
7 5685 1 1 32 GLN HA H -2.961 -9.863 1.979 1.00 . A A . 32 GLN HA 1 1
7 5686 1 1 32 GLN HB2 H -0.098 -9.341 2.513 1.00 . A A . 32 GLN HB2 1 1
7 5687 1 1 32 GLN HB3 H -0.983 -10.161 3.800 1.00 . A A . 32 GLN HB3 1 1
7 5688 1 1 32 GLN HE21 H 1.075 -12.290 0.641 1.00 . A A . 32 GLN HE21 1 1
7 5689 1 1 32 GLN HE22 H 0.938 -11.452 -0.839 1.00 . A A . 32 GLN HE22 1 1
7 5690 1 1 32 GLN HG2 H -0.216 -11.936 2.450 1.00 . A A . 32 GLN HG2 1 1
7 5691 1 1 32 GLN HG3 H -1.883 -11.701 1.923 1.00 . A A . 32 GLN HG3 1 1
7 5692 1 1 32 GLN N N -1.810 -8.198 1.339 1.00 . A A . 32 GLN N 1 1
7 5693 1 1 32 GLN NE2 N 0.618 -11.627 0.075 1.00 . A A . 32 GLN NE2 1 1
7 5694 1 1 32 GLN O O -3.789 -8.821 4.168 1.00 . A A . 32 GLN O 1 1
7 5695 1 1 32 GLN OE1 O -0.979 -10.158 -0.158 1.00 . A A . 32 GLN OE1 1 1
7 5696 1 1 33 TYR C C -4.051 -5.959 4.707 1.00 . A A . 33 TYR C 1 1
7 5697 1 1 33 TYR CA C -2.680 -6.521 5.094 1.00 . A A . 33 TYR CA 1 1
7 5698 1 1 33 TYR CB C -1.652 -5.395 5.273 1.00 . A A . 33 TYR CB 1 1
7 5699 1 1 33 TYR CD1 C -1.956 -4.762 7.677 1.00 . A A . 33 TYR CD1 1 1
7 5700 1 1 33 TYR CD2 C -2.761 -3.245 5.968 1.00 . A A . 33 TYR CD2 1 1
7 5701 1 1 33 TYR CE1 C -2.408 -3.891 8.667 1.00 . A A . 33 TYR CE1 1 1
7 5702 1 1 33 TYR CE2 C -3.214 -2.369 6.958 1.00 . A A . 33 TYR CE2 1 1
7 5703 1 1 33 TYR CG C -2.131 -4.440 6.332 1.00 . A A . 33 TYR CG 1 1
7 5704 1 1 33 TYR CZ C -3.038 -2.692 8.311 1.00 . A A . 33 TYR CZ 1 1
7 5705 1 1 33 TYR H H -1.383 -7.034 3.445 1.00 . A A . 33 TYR H 1 1
7 5706 1 1 33 TYR HA H -2.748 -7.112 5.996 1.00 . A A . 33 TYR HA 1 1
7 5707 1 1 33 TYR HB2 H -0.707 -5.818 5.578 1.00 . A A . 33 TYR HB2 1 1
7 5708 1 1 33 TYR HB3 H -1.527 -4.866 4.343 1.00 . A A . 33 TYR HB3 1 1
7 5709 1 1 33 TYR HD1 H -1.469 -5.684 7.950 1.00 . A A . 33 TYR HD1 1 1
7 5710 1 1 33 TYR HD2 H -2.897 -2.999 4.922 1.00 . A A . 33 TYR HD2 1 1
7 5711 1 1 33 TYR HE1 H -2.273 -4.147 9.703 1.00 . A A . 33 TYR HE1 1 1
7 5712 1 1 33 TYR HE2 H -3.698 -1.447 6.680 1.00 . A A . 33 TYR HE2 1 1
7 5713 1 1 33 TYR HH H -4.440 -1.759 9.210 1.00 . A A . 33 TYR HH 1 1
7 5714 1 1 33 TYR N N -2.169 -7.336 3.950 1.00 . A A . 33 TYR N 1 1
7 5715 1 1 33 TYR O O -4.980 -5.945 5.492 1.00 . A A . 33 TYR O 1 1
7 5716 1 1 33 TYR OH O -3.486 -1.829 9.291 1.00 . A A . 33 TYR OH 1 1
7 5717 1 1 34 ILE C C -6.520 -6.091 2.978 1.00 . A A . 34 ILE C 1 1
7 5718 1 1 34 ILE CA C -5.477 -4.967 2.999 1.00 . A A . 34 ILE CA 1 1
7 5719 1 1 34 ILE CB C -5.187 -4.462 1.578 1.00 . A A . 34 ILE CB 1 1
7 5720 1 1 34 ILE CD1 C -4.707 -2.011 2.075 1.00 . A A . 34 ILE CD1 1 1
7 5721 1 1 34 ILE CG1 C -4.108 -3.354 1.641 1.00 . A A . 34 ILE CG1 1 1
7 5722 1 1 34 ILE CG2 C -6.480 -3.948 0.920 1.00 . A A . 34 ILE CG2 1 1
7 5723 1 1 34 ILE H H -3.406 -5.557 2.876 1.00 . A A . 34 ILE H 1 1
7 5724 1 1 34 ILE HA H -5.806 -4.152 3.626 1.00 . A A . 34 ILE HA 1 1
7 5725 1 1 34 ILE HB H -4.808 -5.284 0.991 1.00 . A A . 34 ILE HB 1 1
7 5726 1 1 34 ILE HD11 H -5.169 -2.121 3.045 1.00 . A A . 34 ILE HD11 1 1
7 5727 1 1 34 ILE HD12 H -5.449 -1.703 1.354 1.00 . A A . 34 ILE HD12 1 1
7 5728 1 1 34 ILE HD13 H -3.925 -1.269 2.128 1.00 . A A . 34 ILE HD13 1 1
7 5729 1 1 34 ILE HG12 H -3.352 -3.638 2.355 1.00 . A A . 34 ILE HG12 1 1
7 5730 1 1 34 ILE HG13 H -3.652 -3.245 0.668 1.00 . A A . 34 ILE HG13 1 1
7 5731 1 1 34 ILE HG21 H -7.210 -4.743 0.892 1.00 . A A . 34 ILE HG21 1 1
7 5732 1 1 34 ILE HG22 H -6.266 -3.620 -0.086 1.00 . A A . 34 ILE HG22 1 1
7 5733 1 1 34 ILE HG23 H -6.870 -3.120 1.493 1.00 . A A . 34 ILE HG23 1 1
7 5734 1 1 34 ILE N N -4.175 -5.515 3.484 1.00 . A A . 34 ILE N 1 1
7 5735 1 1 34 ILE O O -7.705 -5.857 3.131 1.00 . A A . 34 ILE O 1 1
7 5736 1 1 35 ASN C C -7.772 -8.575 4.093 1.00 . A A . 35 ASN C 1 1
7 5737 1 1 35 ASN CA C -7.027 -8.467 2.759 1.00 . A A . 35 ASN CA 1 1
7 5738 1 1 35 ASN CB C -6.150 -9.701 2.534 1.00 . A A . 35 ASN CB 1 1
7 5739 1 1 35 ASN CG C -7.033 -10.899 2.180 1.00 . A A . 35 ASN CG 1 1
7 5740 1 1 35 ASN H H -5.118 -7.467 2.670 1.00 . A A . 35 ASN H 1 1
7 5741 1 1 35 ASN HA H -7.724 -8.359 1.945 1.00 . A A . 35 ASN HA 1 1
7 5742 1 1 35 ASN HB2 H -5.460 -9.509 1.725 1.00 . A A . 35 ASN HB2 1 1
7 5743 1 1 35 ASN HB3 H -5.595 -9.919 3.435 1.00 . A A . 35 ASN HB3 1 1
7 5744 1 1 35 ASN HD21 H -6.598 -10.827 0.244 1.00 . A A . 35 ASN HD21 1 1
7 5745 1 1 35 ASN HD22 H -7.670 -12.061 0.702 1.00 . A A . 35 ASN HD22 1 1
7 5746 1 1 35 ASN N N -6.078 -7.312 2.790 1.00 . A A . 35 ASN N 1 1
7 5747 1 1 35 ASN ND2 N -7.107 -11.295 0.939 1.00 . A A . 35 ASN ND2 1 1
7 5748 1 1 35 ASN O O -8.890 -9.050 4.152 1.00 . A A . 35 ASN O 1 1
7 5749 1 1 35 ASN OD1 O -7.663 -11.479 3.042 1.00 . A A . 35 ASN OD1 1 1
7 5750 1 1 36 ASP C C -8.840 -7.075 6.645 1.00 . A A . 36 ASP C 1 1
7 5751 1 1 36 ASP CA C -7.820 -8.209 6.499 1.00 . A A . 36 ASP CA 1 1
7 5752 1 1 36 ASP CB C -6.690 -8.047 7.517 1.00 . A A . 36 ASP CB 1 1
7 5753 1 1 36 ASP CG C -7.173 -8.505 8.894 1.00 . A A . 36 ASP CG 1 1
7 5754 1 1 36 ASP H H -6.255 -7.758 5.085 1.00 . A A . 36 ASP H 1 1
7 5755 1 1 36 ASP HA H -8.300 -9.166 6.630 1.00 . A A . 36 ASP HA 1 1
7 5756 1 1 36 ASP HB2 H -5.844 -8.646 7.213 1.00 . A A . 36 ASP HB2 1 1
7 5757 1 1 36 ASP HB3 H -6.397 -7.009 7.568 1.00 . A A . 36 ASP HB3 1 1
7 5758 1 1 36 ASP N N -7.156 -8.136 5.163 1.00 . A A . 36 ASP N 1 1
7 5759 1 1 36 ASP O O -9.917 -7.265 7.178 1.00 . A A . 36 ASP O 1 1
7 5760 1 1 36 ASP OD1 O -8.319 -8.239 9.217 1.00 . A A . 36 ASP OD1 1 1
7 5761 1 1 36 ASP OD2 O -6.389 -9.115 9.603 1.00 . A A . 36 ASP OD2 1 1
7 5762 1 1 37 ASN C C -10.570 -4.890 5.244 1.00 . A A . 37 ASN C 1 1
7 5763 1 1 37 ASN CA C -9.452 -4.749 6.279 1.00 . A A . 37 ASN CA 1 1
7 5764 1 1 37 ASN CB C -8.607 -3.506 5.991 1.00 . A A . 37 ASN CB 1 1
7 5765 1 1 37 ASN CG C -7.537 -3.352 7.073 1.00 . A A . 37 ASN CG 1 1
7 5766 1 1 37 ASN H H -7.631 -5.778 5.747 1.00 . A A . 37 ASN H 1 1
7 5767 1 1 37 ASN HA H -9.865 -4.691 7.274 1.00 . A A . 37 ASN HA 1 1
7 5768 1 1 37 ASN HB2 H -8.132 -3.610 5.024 1.00 . A A . 37 ASN HB2 1 1
7 5769 1 1 37 ASN HB3 H -9.243 -2.631 5.989 1.00 . A A . 37 ASN HB3 1 1
7 5770 1 1 37 ASN HD21 H -6.300 -2.331 5.898 1.00 . A A . 37 ASN HD21 1 1
7 5771 1 1 37 ASN HD22 H -5.741 -2.606 7.487 1.00 . A A . 37 ASN HD22 1 1
7 5772 1 1 37 ASN N N -8.505 -5.901 6.173 1.00 . A A . 37 ASN N 1 1
7 5773 1 1 37 ASN ND2 N -6.435 -2.710 6.796 1.00 . A A . 37 ASN ND2 1 1
7 5774 1 1 37 ASN O O -11.705 -4.530 5.491 1.00 . A A . 37 ASN O 1 1
7 5775 1 1 37 ASN OD1 O -7.706 -3.819 8.182 1.00 . A A . 37 ASN OD1 1 1
7 5776 1 1 38 GLY C C -11.333 -4.336 2.145 1.00 . A A . 38 GLY C 1 1
7 5777 1 1 38 GLY CA C -11.289 -5.585 3.027 1.00 . A A . 38 GLY CA 1 1
7 5778 1 1 38 GLY H H -9.330 -5.695 3.916 1.00 . A A . 38 GLY H 1 1
7 5779 1 1 38 GLY HA2 H -11.044 -6.447 2.422 1.00 . A A . 38 GLY HA2 1 1
7 5780 1 1 38 GLY HA3 H -12.254 -5.731 3.487 1.00 . A A . 38 GLY HA3 1 1
7 5781 1 1 38 GLY N N -10.253 -5.414 4.087 1.00 . A A . 38 GLY N 1 1
7 5782 1 1 38 GLY O O -12.369 -3.978 1.618 1.00 . A A . 38 GLY O 1 1
7 5783 1 1 39 ILE C C -9.329 -2.684 -0.114 1.00 . A A . 39 ILE C 1 1
7 5784 1 1 39 ILE CA C -10.187 -2.444 1.133 1.00 . A A . 39 ILE CA 1 1
7 5785 1 1 39 ILE CB C -9.567 -1.357 2.023 1.00 . A A . 39 ILE CB 1 1
7 5786 1 1 39 ILE CD1 C -11.856 -0.729 2.881 1.00 . A A . 39 ILE CD1 1 1
7 5787 1 1 39 ILE CG1 C -10.433 -1.148 3.277 1.00 . A A . 39 ILE CG1 1 1
7 5788 1 1 39 ILE CG2 C -9.468 -0.040 1.245 1.00 . A A . 39 ILE CG2 1 1
7 5789 1 1 39 ILE H H -9.396 -3.984 2.419 1.00 . A A . 39 ILE H 1 1
7 5790 1 1 39 ILE HA H -11.189 -2.160 0.851 1.00 . A A . 39 ILE HA 1 1
7 5791 1 1 39 ILE HB H -8.575 -1.668 2.321 1.00 . A A . 39 ILE HB 1 1
7 5792 1 1 39 ILE HD11 H -12.396 -0.412 3.761 1.00 . A A . 39 ILE HD11 1 1
7 5793 1 1 39 ILE HD12 H -12.365 -1.567 2.428 1.00 . A A . 39 ILE HD12 1 1
7 5794 1 1 39 ILE HD13 H -11.807 0.087 2.175 1.00 . A A . 39 ILE HD13 1 1
7 5795 1 1 39 ILE HG12 H -10.476 -2.070 3.840 1.00 . A A . 39 ILE HG12 1 1
7 5796 1 1 39 ILE HG13 H -9.993 -0.373 3.889 1.00 . A A . 39 ILE HG13 1 1
7 5797 1 1 39 ILE HG21 H -8.599 -0.066 0.604 1.00 . A A . 39 ILE HG21 1 1
7 5798 1 1 39 ILE HG22 H -9.378 0.782 1.939 1.00 . A A . 39 ILE HG22 1 1
7 5799 1 1 39 ILE HG23 H -10.355 0.090 0.644 1.00 . A A . 39 ILE HG23 1 1
7 5800 1 1 39 ILE N N -10.216 -3.673 1.983 1.00 . A A . 39 ILE N 1 1
7 5801 1 1 39 ILE O O -8.231 -2.176 -0.228 1.00 . A A . 39 ILE O 1 1
7 5802 1 1 40 ASP C C -9.804 -3.179 -3.510 1.00 . A A . 40 ASP C 1 1
7 5803 1 1 40 ASP CA C -9.053 -3.728 -2.295 1.00 . A A . 40 ASP CA 1 1
7 5804 1 1 40 ASP CB C -8.950 -5.252 -2.370 1.00 . A A . 40 ASP CB 1 1
7 5805 1 1 40 ASP CG C -8.098 -5.765 -1.208 1.00 . A A . 40 ASP CG 1 1
7 5806 1 1 40 ASP H H -10.718 -3.847 -0.931 1.00 . A A . 40 ASP H 1 1
7 5807 1 1 40 ASP HA H -8.068 -3.294 -2.231 1.00 . A A . 40 ASP HA 1 1
7 5808 1 1 40 ASP HB2 H -9.941 -5.683 -2.309 1.00 . A A . 40 ASP HB2 1 1
7 5809 1 1 40 ASP HB3 H -8.489 -5.536 -3.306 1.00 . A A . 40 ASP HB3 1 1
7 5810 1 1 40 ASP N N -9.829 -3.453 -1.048 1.00 . A A . 40 ASP N 1 1
7 5811 1 1 40 ASP O O -10.862 -3.666 -3.865 1.00 . A A . 40 ASP O 1 1
7 5812 1 1 40 ASP OD1 O -6.884 -5.723 -1.326 1.00 . A A . 40 ASP OD1 1 1
7 5813 1 1 40 ASP OD2 O -8.673 -6.192 -0.221 1.00 . A A . 40 ASP OD2 1 1
7 5814 1 1 41 GLY C C -8.915 -1.147 -6.374 1.00 . A A . 41 GLY C 1 1
7 5815 1 1 41 GLY CA C -9.952 -1.581 -5.336 1.00 . A A . 41 GLY CA 1 1
7 5816 1 1 41 GLY H H -8.417 -1.792 -3.838 1.00 . A A . 41 GLY H 1 1
7 5817 1 1 41 GLY HA2 H -10.608 -2.323 -5.773 1.00 . A A . 41 GLY HA2 1 1
7 5818 1 1 41 GLY HA3 H -10.531 -0.722 -5.030 1.00 . A A . 41 GLY HA3 1 1
7 5819 1 1 41 GLY N N -9.268 -2.167 -4.146 1.00 . A A . 41 GLY N 1 1
7 5820 1 1 41 GLY O O -8.566 -1.899 -7.265 1.00 . A A . 41 GLY O 1 1
7 5821 1 1 42 GLU C C -6.205 1.154 -6.544 1.00 . A A . 42 GLU C 1 1
7 5822 1 1 42 GLU CA C -7.419 0.557 -7.259 1.00 . A A . 42 GLU CA 1 1
7 5823 1 1 42 GLU CB C -8.149 1.639 -8.063 1.00 . A A . 42 GLU CB 1 1
7 5824 1 1 42 GLU CD C -9.864 1.704 -9.881 1.00 . A A . 42 GLU CD 1 1
7 5825 1 1 42 GLU CG C -8.535 1.088 -9.439 1.00 . A A . 42 GLU CG 1 1
7 5826 1 1 42 GLU H H -8.731 0.654 -5.548 1.00 . A A . 42 GLU H 1 1
7 5827 1 1 42 GLU HA H -7.111 -0.244 -7.910 1.00 . A A . 42 GLU HA 1 1
7 5828 1 1 42 GLU HB2 H -9.041 1.942 -7.532 1.00 . A A . 42 GLU HB2 1 1
7 5829 1 1 42 GLU HB3 H -7.501 2.493 -8.191 1.00 . A A . 42 GLU HB3 1 1
7 5830 1 1 42 GLU HG2 H -7.765 1.339 -10.154 1.00 . A A . 42 GLU HG2 1 1
7 5831 1 1 42 GLU HG3 H -8.639 0.015 -9.381 1.00 . A A . 42 GLU HG3 1 1
7 5832 1 1 42 GLU N N -8.428 0.066 -6.271 1.00 . A A . 42 GLU N 1 1
7 5833 1 1 42 GLU O O -6.319 2.115 -5.806 1.00 . A A . 42 GLU O 1 1
7 5834 1 1 42 GLU OE1 O -9.970 2.919 -9.854 1.00 . A A . 42 GLU OE1 1 1
7 5835 1 1 42 GLU OE2 O -10.754 0.950 -10.240 1.00 . A A . 42 GLU OE2 1 1
7 5836 1 1 43 TRP C C -3.056 2.023 -7.097 1.00 . A A . 43 TRP C 1 1
7 5837 1 1 43 TRP CA C -3.811 1.126 -6.114 1.00 . A A . 43 TRP CA 1 1
7 5838 1 1 43 TRP CB C -2.946 -0.096 -5.788 1.00 . A A . 43 TRP CB 1 1
7 5839 1 1 43 TRP CD1 C -4.846 -1.081 -4.395 1.00 . A A . 43 TRP CD1 1 1
7 5840 1 1 43 TRP CD2 C -2.806 -1.697 -3.693 1.00 . A A . 43 TRP CD2 1 1
7 5841 1 1 43 TRP CE2 C -3.736 -2.332 -2.842 1.00 . A A . 43 TRP CE2 1 1
7 5842 1 1 43 TRP CE3 C -1.441 -1.912 -3.465 1.00 . A A . 43 TRP CE3 1 1
7 5843 1 1 43 TRP CG C -3.529 -0.915 -4.676 1.00 . A A . 43 TRP CG 1 1
7 5844 1 1 43 TRP CH2 C -1.960 -3.357 -1.580 1.00 . A A . 43 TRP CH2 1 1
7 5845 1 1 43 TRP CZ2 C -3.325 -3.154 -1.799 1.00 . A A . 43 TRP CZ2 1 1
7 5846 1 1 43 TRP CZ3 C -1.020 -2.738 -2.411 1.00 . A A . 43 TRP CZ3 1 1
7 5847 1 1 43 TRP H H -4.981 -0.175 -7.372 1.00 . A A . 43 TRP H 1 1
7 5848 1 1 43 TRP HA H -4.056 1.663 -5.212 1.00 . A A . 43 TRP HA 1 1
7 5849 1 1 43 TRP HB2 H -2.852 -0.715 -6.664 1.00 . A A . 43 TRP HB2 1 1
7 5850 1 1 43 TRP HB3 H -1.963 0.243 -5.495 1.00 . A A . 43 TRP HB3 1 1
7 5851 1 1 43 TRP HD1 H -5.666 -0.634 -4.923 1.00 . A A . 43 TRP HD1 1 1
7 5852 1 1 43 TRP HE1 H -5.810 -2.230 -2.922 1.00 . A A . 43 TRP HE1 1 1
7 5853 1 1 43 TRP HE3 H -0.713 -1.438 -4.108 1.00 . A A . 43 TRP HE3 1 1
7 5854 1 1 43 TRP HH2 H -1.630 -3.986 -0.771 1.00 . A A . 43 TRP HH2 1 1
7 5855 1 1 43 TRP HZ2 H -4.057 -3.628 -1.164 1.00 . A A . 43 TRP HZ2 1 1
7 5856 1 1 43 TRP HZ3 H 0.033 -2.895 -2.238 1.00 . A A . 43 TRP HZ3 1 1
7 5857 1 1 43 TRP N N -5.043 0.593 -6.768 1.00 . A A . 43 TRP N 1 1
7 5858 1 1 43 TRP NE1 N -4.965 -1.935 -3.317 1.00 . A A . 43 TRP NE1 1 1
7 5859 1 1 43 TRP O O -3.302 1.996 -8.288 1.00 . A A . 43 TRP O 1 1
7 5860 1 1 44 THR C C 0.059 3.907 -6.897 1.00 . A A . 44 THR C 1 1
7 5861 1 1 44 THR CA C -1.322 3.677 -7.509 1.00 . A A . 44 THR CA 1 1
7 5862 1 1 44 THR CB C -2.090 4.996 -7.613 1.00 . A A . 44 THR CB 1 1
7 5863 1 1 44 THR CG2 C -3.467 4.750 -8.233 1.00 . A A . 44 THR CG2 1 1
7 5864 1 1 44 THR H H -1.933 2.781 -5.647 1.00 . A A . 44 THR H 1 1
7 5865 1 1 44 THR HA H -1.227 3.227 -8.485 1.00 . A A . 44 THR HA 1 1
7 5866 1 1 44 THR HB H -1.537 5.678 -8.240 1.00 . A A . 44 THR HB 1 1
7 5867 1 1 44 THR HG1 H -2.819 6.326 -6.397 1.00 . A A . 44 THR HG1 1 1
7 5868 1 1 44 THR HG21 H -3.905 5.693 -8.524 1.00 . A A . 44 THR HG21 1 1
7 5869 1 1 44 THR HG22 H -4.106 4.264 -7.510 1.00 . A A . 44 THR HG22 1 1
7 5870 1 1 44 THR HG23 H -3.363 4.117 -9.102 1.00 . A A . 44 THR HG23 1 1
7 5871 1 1 44 THR N N -2.123 2.795 -6.608 1.00 . A A . 44 THR N 1 1
7 5872 1 1 44 THR O O 0.183 4.235 -5.732 1.00 . A A . 44 THR O 1 1
7 5873 1 1 44 THR OG1 O -2.242 5.563 -6.321 1.00 . A A . 44 THR OG1 1 1
7 5874 1 1 45 TYR C C 2.899 5.392 -7.334 1.00 . A A . 45 TYR C 1 1
7 5875 1 1 45 TYR CA C 2.474 3.930 -7.144 1.00 . A A . 45 TYR CA 1 1
7 5876 1 1 45 TYR CB C 3.354 2.996 -7.982 1.00 . A A . 45 TYR CB 1 1
7 5877 1 1 45 TYR CD1 C 5.144 2.882 -6.209 1.00 . A A . 45 TYR CD1 1 1
7 5878 1 1 45 TYR CD2 C 5.781 3.464 -8.474 1.00 . A A . 45 TYR CD2 1 1
7 5879 1 1 45 TYR CE1 C 6.479 2.996 -5.804 1.00 . A A . 45 TYR CE1 1 1
7 5880 1 1 45 TYR CE2 C 7.116 3.578 -8.070 1.00 . A A . 45 TYR CE2 1 1
7 5881 1 1 45 TYR CG C 4.795 3.117 -7.544 1.00 . A A . 45 TYR CG 1 1
7 5882 1 1 45 TYR CZ C 7.466 3.344 -6.735 1.00 . A A . 45 TYR CZ 1 1
7 5883 1 1 45 TYR H H 0.960 3.465 -8.607 1.00 . A A . 45 TYR H 1 1
7 5884 1 1 45 TYR HA H 2.519 3.646 -6.102 1.00 . A A . 45 TYR HA 1 1
7 5885 1 1 45 TYR HB2 H 3.023 1.977 -7.849 1.00 . A A . 45 TYR HB2 1 1
7 5886 1 1 45 TYR HB3 H 3.273 3.266 -9.025 1.00 . A A . 45 TYR HB3 1 1
7 5887 1 1 45 TYR HD1 H 4.383 2.615 -5.491 1.00 . A A . 45 TYR HD1 1 1
7 5888 1 1 45 TYR HD2 H 5.511 3.645 -9.504 1.00 . A A . 45 TYR HD2 1 1
7 5889 1 1 45 TYR HE1 H 6.748 2.815 -4.775 1.00 . A A . 45 TYR HE1 1 1
7 5890 1 1 45 TYR HE2 H 7.876 3.847 -8.789 1.00 . A A . 45 TYR HE2 1 1
7 5891 1 1 45 TYR HH H 9.199 2.598 -6.445 1.00 . A A . 45 TYR HH 1 1
7 5892 1 1 45 TYR N N 1.093 3.731 -7.673 1.00 . A A . 45 TYR N 1 1
7 5893 1 1 45 TYR O O 2.348 6.102 -8.155 1.00 . A A . 45 TYR O 1 1
7 5894 1 1 45 TYR OH O 8.782 3.456 -6.337 1.00 . A A . 45 TYR OH 1 1
7 5895 1 1 46 ASP C C 5.874 7.305 -6.750 1.00 . A A . 46 ASP C 1 1
7 5896 1 1 46 ASP CA C 4.345 7.257 -6.732 1.00 . A A . 46 ASP CA 1 1
7 5897 1 1 46 ASP CB C 3.808 8.009 -5.506 1.00 . A A . 46 ASP CB 1 1
7 5898 1 1 46 ASP CG C 2.289 7.832 -5.402 1.00 . A A . 46 ASP CG 1 1
7 5899 1 1 46 ASP H H 4.309 5.249 -5.938 1.00 . A A . 46 ASP H 1 1
7 5900 1 1 46 ASP HA H 3.945 7.693 -7.634 1.00 . A A . 46 ASP HA 1 1
7 5901 1 1 46 ASP HB2 H 4.280 7.627 -4.613 1.00 . A A . 46 ASP HB2 1 1
7 5902 1 1 46 ASP HB3 H 4.036 9.060 -5.606 1.00 . A A . 46 ASP HB3 1 1
7 5903 1 1 46 ASP N N 3.878 5.842 -6.588 1.00 . A A . 46 ASP N 1 1
7 5904 1 1 46 ASP O O 6.529 6.765 -5.878 1.00 . A A . 46 ASP O 1 1
7 5905 1 1 46 ASP OD1 O 1.597 8.283 -6.300 1.00 . A A . 46 ASP OD1 1 1
7 5906 1 1 46 ASP OD2 O 1.846 7.247 -4.427 1.00 . A A . 46 ASP OD2 1 1
7 5907 1 1 47 ASP C C 8.479 9.013 -6.742 1.00 . A A . 47 ASP C 1 1
7 5908 1 1 47 ASP CA C 7.935 8.048 -7.811 1.00 . A A . 47 ASP CA 1 1
7 5909 1 1 47 ASP CB C 8.235 8.574 -9.220 1.00 . A A . 47 ASP CB 1 1
7 5910 1 1 47 ASP CG C 7.563 9.935 -9.426 1.00 . A A . 47 ASP CG 1 1
7 5911 1 1 47 ASP H H 5.889 8.383 -8.419 1.00 . A A . 47 ASP H 1 1
7 5912 1 1 47 ASP HA H 8.375 7.071 -7.687 1.00 . A A . 47 ASP HA 1 1
7 5913 1 1 47 ASP HB2 H 9.303 8.679 -9.343 1.00 . A A . 47 ASP HB2 1 1
7 5914 1 1 47 ASP HB3 H 7.857 7.875 -9.951 1.00 . A A . 47 ASP HB3 1 1
7 5915 1 1 47 ASP N N 6.443 7.954 -7.733 1.00 . A A . 47 ASP N 1 1
7 5916 1 1 47 ASP O O 9.677 9.130 -6.563 1.00 . A A . 47 ASP O 1 1
7 5917 1 1 47 ASP OD1 O 7.973 10.882 -8.775 1.00 . A A . 47 ASP OD1 1 1
7 5918 1 1 47 ASP OD2 O 6.650 10.007 -10.233 1.00 . A A . 47 ASP OD2 1 1
7 5919 1 1 48 ALA C C 8.963 9.928 -3.950 1.00 . A A . 48 ALA C 1 1
7 5920 1 1 48 ALA CA C 8.087 10.657 -4.976 1.00 . A A . 48 ALA CA 1 1
7 5921 1 1 48 ALA CB C 6.808 11.179 -4.313 1.00 . A A . 48 ALA CB 1 1
7 5922 1 1 48 ALA H H 6.655 9.597 -6.190 1.00 . A A . 48 ALA H 1 1
7 5923 1 1 48 ALA HA H 8.630 11.475 -5.423 1.00 . A A . 48 ALA HA 1 1
7 5924 1 1 48 ALA HB1 H 6.434 12.026 -4.869 1.00 . A A . 48 ALA HB1 1 1
7 5925 1 1 48 ALA HB2 H 7.026 11.481 -3.299 1.00 . A A . 48 ALA HB2 1 1
7 5926 1 1 48 ALA HB3 H 6.062 10.395 -4.304 1.00 . A A . 48 ALA HB3 1 1
7 5927 1 1 48 ALA N N 7.614 9.704 -6.032 1.00 . A A . 48 ALA N 1 1
7 5928 1 1 48 ALA O O 10.170 10.082 -3.929 1.00 . A A . 48 ALA O 1 1
7 5929 1 1 49 THR C C 8.738 6.905 -2.113 1.00 . A A . 49 THR C 1 1
7 5930 1 1 49 THR CA C 9.136 8.382 -2.076 1.00 . A A . 49 THR CA 1 1
7 5931 1 1 49 THR CB C 8.741 9.019 -0.738 1.00 . A A . 49 THR CB 1 1
7 5932 1 1 49 THR CG2 C 7.231 8.870 -0.518 1.00 . A A . 49 THR CG2 1 1
7 5933 1 1 49 THR H H 7.385 9.029 -3.151 1.00 . A A . 49 THR H 1 1
7 5934 1 1 49 THR HA H 10.195 8.495 -2.244 1.00 . A A . 49 THR HA 1 1
7 5935 1 1 49 THR HB H 8.996 10.067 -0.750 1.00 . A A . 49 THR HB 1 1
7 5936 1 1 49 THR HG1 H 10.073 8.996 0.678 1.00 . A A . 49 THR HG1 1 1
7 5937 1 1 49 THR HG21 H 6.965 7.824 -0.574 1.00 . A A . 49 THR HG21 1 1
7 5938 1 1 49 THR HG22 H 6.701 9.417 -1.284 1.00 . A A . 49 THR HG22 1 1
7 5939 1 1 49 THR HG23 H 6.967 9.259 0.454 1.00 . A A . 49 THR HG23 1 1
7 5940 1 1 49 THR N N 8.358 9.134 -3.106 1.00 . A A . 49 THR N 1 1
7 5941 1 1 49 THR O O 8.649 6.249 -1.092 1.00 . A A . 49 THR O 1 1
7 5942 1 1 49 THR OG1 O 9.440 8.372 0.315 1.00 . A A . 49 THR OG1 1 1
7 5943 1 1 50 LYS C C 6.816 4.680 -2.572 1.00 . A A . 50 LYS C 1 1
7 5944 1 1 50 LYS CA C 8.060 4.954 -3.423 1.00 . A A . 50 LYS CA 1 1
7 5945 1 1 50 LYS CB C 9.248 4.112 -2.940 1.00 . A A . 50 LYS CB 1 1
7 5946 1 1 50 LYS CD C 11.680 3.629 -3.267 1.00 . A A . 50 LYS CD 1 1
7 5947 1 1 50 LYS CE C 12.565 3.221 -4.448 1.00 . A A . 50 LYS CE 1 1
7 5948 1 1 50 LYS CG C 10.487 4.442 -3.777 1.00 . A A . 50 LYS CG 1 1
7 5949 1 1 50 LYS H H 8.545 6.948 -4.087 1.00 . A A . 50 LYS H 1 1
7 5950 1 1 50 LYS HA H 7.852 4.733 -4.455 1.00 . A A . 50 LYS HA 1 1
7 5951 1 1 50 LYS HB2 H 9.446 4.329 -1.901 1.00 . A A . 50 LYS HB2 1 1
7 5952 1 1 50 LYS HB3 H 9.013 3.065 -3.050 1.00 . A A . 50 LYS HB3 1 1
7 5953 1 1 50 LYS HD2 H 12.255 4.228 -2.576 1.00 . A A . 50 LYS HD2 1 1
7 5954 1 1 50 LYS HD3 H 11.324 2.742 -2.765 1.00 . A A . 50 LYS HD3 1 1
7 5955 1 1 50 LYS HE2 H 12.294 2.233 -4.795 1.00 . A A . 50 LYS HE2 1 1
7 5956 1 1 50 LYS HE3 H 12.478 3.940 -5.248 1.00 . A A . 50 LYS HE3 1 1
7 5957 1 1 50 LYS HG2 H 10.298 4.197 -4.812 1.00 . A A . 50 LYS HG2 1 1
7 5958 1 1 50 LYS HG3 H 10.710 5.495 -3.691 1.00 . A A . 50 LYS HG3 1 1
7 5959 1 1 50 LYS HZ1 H 14.178 4.166 -3.533 1.00 . A A . 50 LYS HZ1 1 1
7 5960 1 1 50 LYS HZ2 H 14.621 2.983 -4.669 1.00 . A A . 50 LYS HZ2 1 1
7 5961 1 1 50 LYS HZ3 H 14.029 2.522 -3.144 1.00 . A A . 50 LYS HZ3 1 1
7 5962 1 1 50 LYS N N 8.478 6.386 -3.287 1.00 . A A . 50 LYS N 1 1
7 5963 1 1 50 LYS NZ N 13.952 3.223 -3.908 1.00 . A A . 50 LYS NZ 1 1
7 5964 1 1 50 LYS O O 6.757 3.714 -1.835 1.00 . A A . 50 LYS O 1 1
7 5965 1 1 51 THR C C 3.593 4.458 -2.673 1.00 . A A . 51 THR C 1 1
7 5966 1 1 51 THR CA C 4.572 5.329 -1.882 1.00 . A A . 51 THR CA 1 1
7 5967 1 1 51 THR CB C 3.982 6.734 -1.670 1.00 . A A . 51 THR CB 1 1
7 5968 1 1 51 THR CG2 C 3.231 6.789 -0.336 1.00 . A A . 51 THR CG2 1 1
7 5969 1 1 51 THR H H 5.900 6.295 -3.280 1.00 . A A . 51 THR H 1 1
7 5970 1 1 51 THR HA H 4.798 4.875 -0.929 1.00 . A A . 51 THR HA 1 1
7 5971 1 1 51 THR HB H 3.294 6.956 -2.471 1.00 . A A . 51 THR HB 1 1
7 5972 1 1 51 THR HG1 H 4.867 8.313 -2.388 1.00 . A A . 51 THR HG1 1 1
7 5973 1 1 51 THR HG21 H 2.267 7.252 -0.485 1.00 . A A . 51 THR HG21 1 1
7 5974 1 1 51 THR HG22 H 3.802 7.368 0.374 1.00 . A A . 51 THR HG22 1 1
7 5975 1 1 51 THR HG23 H 3.093 5.787 0.047 1.00 . A A . 51 THR HG23 1 1
7 5976 1 1 51 THR N N 5.824 5.527 -2.676 1.00 . A A . 51 THR N 1 1
7 5977 1 1 51 THR O O 3.942 3.882 -3.686 1.00 . A A . 51 THR O 1 1
7 5978 1 1 51 THR OG1 O 5.022 7.705 -1.661 1.00 . A A . 51 THR OG1 1 1
7 5979 1 1 52 TRP C C -0.055 4.014 -2.599 1.00 . A A . 52 TRP C 1 1
7 5980 1 1 52 TRP CA C 1.359 3.533 -2.935 1.00 . A A . 52 TRP CA 1 1
7 5981 1 1 52 TRP CB C 1.555 2.117 -2.406 1.00 . A A . 52 TRP CB 1 1
7 5982 1 1 52 TRP CD1 C 3.959 1.361 -2.606 1.00 . A A . 52 TRP CD1 1 1
7 5983 1 1 52 TRP CD2 C 2.707 0.784 -4.375 1.00 . A A . 52 TRP CD2 1 1
7 5984 1 1 52 TRP CE2 C 4.009 0.302 -4.634 1.00 . A A . 52 TRP CE2 1 1
7 5985 1 1 52 TRP CE3 C 1.710 0.555 -5.327 1.00 . A A . 52 TRP CE3 1 1
7 5986 1 1 52 TRP CG C 2.703 1.457 -3.093 1.00 . A A . 52 TRP CG 1 1
7 5987 1 1 52 TRP CH2 C 3.303 -0.609 -6.753 1.00 . A A . 52 TRP CH2 1 1
7 5988 1 1 52 TRP CZ2 C 4.311 -0.387 -5.809 1.00 . A A . 52 TRP CZ2 1 1
7 5989 1 1 52 TRP CZ3 C 2.003 -0.139 -6.512 1.00 . A A . 52 TRP CZ3 1 1
7 5990 1 1 52 TRP H H 2.117 4.838 -1.401 1.00 . A A . 52 TRP H 1 1
7 5991 1 1 52 TRP HA H 1.529 3.559 -3.999 1.00 . A A . 52 TRP HA 1 1
7 5992 1 1 52 TRP HB2 H 1.744 2.150 -1.346 1.00 . A A . 52 TRP HB2 1 1
7 5993 1 1 52 TRP HB3 H 0.657 1.552 -2.592 1.00 . A A . 52 TRP HB3 1 1
7 5994 1 1 52 TRP HD1 H 4.297 1.754 -1.660 1.00 . A A . 52 TRP HD1 1 1
7 5995 1 1 52 TRP HE1 H 5.695 0.480 -3.418 1.00 . A A . 52 TRP HE1 1 1
7 5996 1 1 52 TRP HE3 H 0.709 0.914 -5.140 1.00 . A A . 52 TRP HE3 1 1
7 5997 1 1 52 TRP HH2 H 3.525 -1.142 -7.666 1.00 . A A . 52 TRP HH2 1 1
7 5998 1 1 52 TRP HZ2 H 5.314 -0.746 -5.988 1.00 . A A . 52 TRP HZ2 1 1
7 5999 1 1 52 TRP HZ3 H 1.225 -0.310 -7.242 1.00 . A A . 52 TRP HZ3 1 1
7 6000 1 1 52 TRP N N 2.370 4.363 -2.217 1.00 . A A . 52 TRP N 1 1
7 6001 1 1 52 TRP NE1 N 4.741 0.680 -3.524 1.00 . A A . 52 TRP NE1 1 1
7 6002 1 1 52 TRP O O -0.238 5.039 -1.969 1.00 . A A . 52 TRP O 1 1
7 6003 1 1 53 THR C C -3.398 2.457 -2.785 1.00 . A A . 53 THR C 1 1
7 6004 1 1 53 THR CA C -2.465 3.671 -2.702 1.00 . A A . 53 THR CA 1 1
7 6005 1 1 53 THR CB C -2.835 4.703 -3.770 1.00 . A A . 53 THR CB 1 1
7 6006 1 1 53 THR CG2 C -4.140 5.400 -3.382 1.00 . A A . 53 THR CG2 1 1
7 6007 1 1 53 THR H H -0.881 2.445 -3.504 1.00 . A A . 53 THR H 1 1
7 6008 1 1 53 THR HA H -2.519 4.116 -1.723 1.00 . A A . 53 THR HA 1 1
7 6009 1 1 53 THR HB H -2.968 4.206 -4.718 1.00 . A A . 53 THR HB 1 1
7 6010 1 1 53 THR HG1 H -1.139 5.328 -4.489 1.00 . A A . 53 THR HG1 1 1
7 6011 1 1 53 THR HG21 H -4.198 6.358 -3.878 1.00 . A A . 53 THR HG21 1 1
7 6012 1 1 53 THR HG22 H -4.166 5.547 -2.313 1.00 . A A . 53 THR HG22 1 1
7 6013 1 1 53 THR HG23 H -4.978 4.789 -3.683 1.00 . A A . 53 THR HG23 1 1
7 6014 1 1 53 THR N N -1.057 3.271 -3.006 1.00 . A A . 53 THR N 1 1
7 6015 1 1 53 THR O O -3.010 1.391 -3.224 1.00 . A A . 53 THR O 1 1
7 6016 1 1 53 THR OG1 O -1.799 5.669 -3.880 1.00 . A A . 53 THR OG1 1 1
7 6017 1 1 54 VAL C C -7.002 1.996 -2.014 1.00 . A A . 54 VAL C 1 1
7 6018 1 1 54 VAL CA C -5.604 1.479 -2.386 1.00 . A A . 54 VAL CA 1 1
7 6019 1 1 54 VAL CB C -5.081 0.447 -1.356 1.00 . A A . 54 VAL CB 1 1
7 6020 1 1 54 VAL CG1 C -4.744 1.138 -0.037 1.00 . A A . 54 VAL CG1 1 1
7 6021 1 1 54 VAL CG2 C -6.134 -0.636 -1.084 1.00 . A A . 54 VAL CG2 1 1
7 6022 1 1 54 VAL H H -4.904 3.484 -1.998 1.00 . A A . 54 VAL H 1 1
7 6023 1 1 54 VAL HA H -5.624 1.039 -3.370 1.00 . A A . 54 VAL HA 1 1
7 6024 1 1 54 VAL HB H -4.186 -0.017 -1.747 1.00 . A A . 54 VAL HB 1 1
7 6025 1 1 54 VAL HG11 H -4.893 0.449 0.779 1.00 . A A . 54 VAL HG11 1 1
7 6026 1 1 54 VAL HG12 H -5.385 1.995 0.089 1.00 . A A . 54 VAL HG12 1 1
7 6027 1 1 54 VAL HG13 H -3.715 1.457 -0.058 1.00 . A A . 54 VAL HG13 1 1
7 6028 1 1 54 VAL HG21 H -5.637 -1.568 -0.840 1.00 . A A . 54 VAL HG21 1 1
7 6029 1 1 54 VAL HG22 H -6.747 -0.772 -1.963 1.00 . A A . 54 VAL HG22 1 1
7 6030 1 1 54 VAL HG23 H -6.755 -0.333 -0.255 1.00 . A A . 54 VAL HG23 1 1
7 6031 1 1 54 VAL N N -4.624 2.615 -2.354 1.00 . A A . 54 VAL N 1 1
7 6032 1 1 54 VAL O O -7.401 1.967 -0.866 1.00 . A A . 54 VAL O 1 1
7 6033 1 1 55 THR C C -10.147 1.867 -2.863 1.00 . A A . 55 THR C 1 1
7 6034 1 1 55 THR CA C -9.114 2.987 -2.708 1.00 . A A . 55 THR CA 1 1
7 6035 1 1 55 THR CB C -9.343 4.074 -3.760 1.00 . A A . 55 THR CB 1 1
7 6036 1 1 55 THR CG2 C -10.499 4.973 -3.322 1.00 . A A . 55 THR CG2 1 1
7 6037 1 1 55 THR H H -7.394 2.475 -3.902 1.00 . A A . 55 THR H 1 1
7 6038 1 1 55 THR HA H -9.163 3.413 -1.719 1.00 . A A . 55 THR HA 1 1
7 6039 1 1 55 THR HB H -9.586 3.615 -4.707 1.00 . A A . 55 THR HB 1 1
7 6040 1 1 55 THR HG1 H -8.029 5.026 -4.834 1.00 . A A . 55 THR HG1 1 1
7 6041 1 1 55 THR HG21 H -10.605 5.790 -4.021 1.00 . A A . 55 THR HG21 1 1
7 6042 1 1 55 THR HG22 H -10.296 5.365 -2.336 1.00 . A A . 55 THR HG22 1 1
7 6043 1 1 55 THR HG23 H -11.413 4.398 -3.300 1.00 . A A . 55 THR HG23 1 1
7 6044 1 1 55 THR N N -7.742 2.465 -2.986 1.00 . A A . 55 THR N 1 1
7 6045 1 1 55 THR O O -10.093 1.090 -3.797 1.00 . A A . 55 THR O 1 1
7 6046 1 1 55 THR OG1 O -8.162 4.853 -3.899 1.00 . A A . 55 THR OG1 1 1
7 6047 1 1 56 GLU C C -13.098 1.020 -3.194 1.00 . A A . 56 GLU C 1 1
7 6048 1 1 56 GLU CA C -12.130 0.715 -2.048 1.00 . A A . 56 GLU CA 1 1
7 6049 1 1 56 GLU CB C -12.864 0.749 -0.705 1.00 . A A . 56 GLU CB 1 1
7 6050 1 1 56 GLU CD C -15.092 -0.271 -1.196 1.00 . A A . 56 GLU CD 1 1
7 6051 1 1 56 GLU CG C -13.721 -0.510 -0.560 1.00 . A A . 56 GLU CG 1 1
7 6052 1 1 56 GLU H H -11.107 2.425 -1.214 1.00 . A A . 56 GLU H 1 1
7 6053 1 1 56 GLU HA H -11.669 -0.249 -2.191 1.00 . A A . 56 GLU HA 1 1
7 6054 1 1 56 GLU HB2 H -12.142 0.789 0.098 1.00 . A A . 56 GLU HB2 1 1
7 6055 1 1 56 GLU HB3 H -13.498 1.621 -0.663 1.00 . A A . 56 GLU HB3 1 1
7 6056 1 1 56 GLU HG2 H -13.233 -1.337 -1.055 1.00 . A A . 56 GLU HG2 1 1
7 6057 1 1 56 GLU HG3 H -13.848 -0.740 0.487 1.00 . A A . 56 GLU HG3 1 1
7 6058 1 1 56 GLU N N -11.087 1.784 -1.955 1.00 . A A . 56 GLU N 1 1
7 6059 1 1 56 GLU O O -13.985 1.834 -2.994 1.00 . A A . 56 GLU O 1 1
7 6060 1 1 56 GLU OXT O -12.936 0.435 -4.252 1.00 . A A . 56 GLU OXT 1 1
7 6061 1 1 56 GLU OE1 O -15.225 -0.527 -2.382 1.00 . A A . 56 GLU OE1 1 1
7 6062 1 1 56 GLU OE2 O -15.985 0.163 -0.488 1.00 . A A . 56 GLU OE2 1 1
8 6063 1 1 1 THR C C 12.941 2.474 3.871 1.00 . A A . 1 THR C 1 1
8 6064 1 1 1 THR CA C 14.240 3.124 3.385 1.00 . A A . 1 THR CA 1 1
8 6065 1 1 1 THR CB C 15.307 2.062 3.113 1.00 . A A . 1 THR CB 1 1
8 6066 1 1 1 THR CG2 C 16.577 2.734 2.588 1.00 . A A . 1 THR CG2 1 1
8 6067 1 1 1 THR H1 H 15.169 3.385 5.232 1.00 . A A . 1 THR H1 1 1
8 6068 1 1 1 THR H2 H 14.082 4.625 4.822 1.00 . A A . 1 THR H2 1 1
8 6069 1 1 1 THR H3 H 15.604 4.543 4.071 1.00 . A A . 1 THR H3 1 1
8 6070 1 1 1 THR HA H 14.061 3.704 2.494 1.00 . A A . 1 THR HA 1 1
8 6071 1 1 1 THR HB H 14.942 1.366 2.374 1.00 . A A . 1 THR HB 1 1
8 6072 1 1 1 THR HG1 H 16.094 0.576 4.091 1.00 . A A . 1 THR HG1 1 1
8 6073 1 1 1 THR HG21 H 16.321 3.413 1.788 1.00 . A A . 1 THR HG21 1 1
8 6074 1 1 1 THR HG22 H 17.256 1.981 2.217 1.00 . A A . 1 THR HG22 1 1
8 6075 1 1 1 THR HG23 H 17.051 3.284 3.388 1.00 . A A . 1 THR HG23 1 1
8 6076 1 1 1 THR N N 14.817 3.984 4.459 1.00 . A A . 1 THR N 1 1
8 6077 1 1 1 THR O O 12.898 1.291 4.158 1.00 . A A . 1 THR O 1 1
8 6078 1 1 1 THR OG1 O 15.599 1.367 4.317 1.00 . A A . 1 THR OG1 1 1
8 6079 1 1 2 THR C C 9.478 2.983 3.417 1.00 . A A . 2 THR C 1 1
8 6080 1 1 2 THR CA C 10.582 2.676 4.432 1.00 . A A . 2 THR CA 1 1
8 6081 1 1 2 THR CB C 10.301 3.379 5.761 1.00 . A A . 2 THR CB 1 1
8 6082 1 1 2 THR CG2 C 9.196 2.634 6.511 1.00 . A A . 2 THR CG2 1 1
8 6083 1 1 2 THR H H 11.947 4.189 3.728 1.00 . A A . 2 THR H 1 1
8 6084 1 1 2 THR HA H 10.666 1.613 4.588 1.00 . A A . 2 THR HA 1 1
8 6085 1 1 2 THR HB H 9.981 4.393 5.572 1.00 . A A . 2 THR HB 1 1
8 6086 1 1 2 THR HG1 H 11.906 4.248 6.432 1.00 . A A . 2 THR HG1 1 1
8 6087 1 1 2 THR HG21 H 9.628 1.816 7.067 1.00 . A A . 2 THR HG21 1 1
8 6088 1 1 2 THR HG22 H 8.477 2.248 5.803 1.00 . A A . 2 THR HG22 1 1
8 6089 1 1 2 THR HG23 H 8.702 3.312 7.191 1.00 . A A . 2 THR HG23 1 1
8 6090 1 1 2 THR N N 11.884 3.240 3.965 1.00 . A A . 2 THR N 1 1
8 6091 1 1 2 THR O O 9.191 4.130 3.128 1.00 . A A . 2 THR O 1 1
8 6092 1 1 2 THR OG1 O 11.484 3.393 6.547 1.00 . A A . 2 THR OG1 1 1
8 6093 1 1 3 PHE C C 6.483 2.612 2.592 1.00 . A A . 3 PHE C 1 1
8 6094 1 1 3 PHE CA C 7.768 2.186 1.877 1.00 . A A . 3 PHE CA 1 1
8 6095 1 1 3 PHE CB C 7.580 0.834 1.181 1.00 . A A . 3 PHE CB 1 1
8 6096 1 1 3 PHE CD1 C 9.473 1.312 -0.418 1.00 . A A . 3 PHE CD1 1 1
8 6097 1 1 3 PHE CD2 C 9.452 -0.807 0.763 1.00 . A A . 3 PHE CD2 1 1
8 6098 1 1 3 PHE CE1 C 10.665 0.945 -1.053 1.00 . A A . 3 PHE CE1 1 1
8 6099 1 1 3 PHE CE2 C 10.644 -1.173 0.126 1.00 . A A . 3 PHE CE2 1 1
8 6100 1 1 3 PHE CG C 8.866 0.436 0.491 1.00 . A A . 3 PHE CG 1 1
8 6101 1 1 3 PHE CZ C 11.250 -0.297 -0.782 1.00 . A A . 3 PHE CZ 1 1
8 6102 1 1 3 PHE H H 9.111 1.051 3.129 1.00 . A A . 3 PHE H 1 1
8 6103 1 1 3 PHE HA H 8.064 2.933 1.158 1.00 . A A . 3 PHE HA 1 1
8 6104 1 1 3 PHE HB2 H 7.318 0.086 1.915 1.00 . A A . 3 PHE HB2 1 1
8 6105 1 1 3 PHE HB3 H 6.790 0.913 0.450 1.00 . A A . 3 PHE HB3 1 1
8 6106 1 1 3 PHE HD1 H 9.022 2.270 -0.627 1.00 . A A . 3 PHE HD1 1 1
8 6107 1 1 3 PHE HD2 H 8.985 -1.485 1.463 1.00 . A A . 3 PHE HD2 1 1
8 6108 1 1 3 PHE HE1 H 11.133 1.621 -1.754 1.00 . A A . 3 PHE HE1 1 1
8 6109 1 1 3 PHE HE2 H 11.096 -2.131 0.335 1.00 . A A . 3 PHE HE2 1 1
8 6110 1 1 3 PHE HZ H 12.170 -0.579 -1.272 1.00 . A A . 3 PHE HZ 1 1
8 6111 1 1 3 PHE N N 8.859 1.964 2.877 1.00 . A A . 3 PHE N 1 1
8 6112 1 1 3 PHE O O 6.368 2.491 3.796 1.00 . A A . 3 PHE O 1 1
8 6113 1 1 4 LYS C C 3.049 3.238 1.593 1.00 . A A . 4 LYS C 1 1
8 6114 1 1 4 LYS CA C 4.240 3.553 2.497 1.00 . A A . 4 LYS CA 1 1
8 6115 1 1 4 LYS CB C 4.377 5.067 2.660 1.00 . A A . 4 LYS CB 1 1
8 6116 1 1 4 LYS CD C 3.445 7.089 3.791 1.00 . A A . 4 LYS CD 1 1
8 6117 1 1 4 LYS CE C 2.085 7.739 4.074 1.00 . A A . 4 LYS CE 1 1
8 6118 1 1 4 LYS CG C 3.263 5.586 3.572 1.00 . A A . 4 LYS CG 1 1
8 6119 1 1 4 LYS H H 5.638 3.202 0.891 1.00 . A A . 4 LYS H 1 1
8 6120 1 1 4 LYS HA H 4.118 3.087 3.461 1.00 . A A . 4 LYS HA 1 1
8 6121 1 1 4 LYS HB2 H 5.337 5.300 3.089 1.00 . A A . 4 LYS HB2 1 1
8 6122 1 1 4 LYS HB3 H 4.294 5.541 1.697 1.00 . A A . 4 LYS HB3 1 1
8 6123 1 1 4 LYS HD2 H 4.106 7.251 4.631 1.00 . A A . 4 LYS HD2 1 1
8 6124 1 1 4 LYS HD3 H 3.875 7.531 2.905 1.00 . A A . 4 LYS HD3 1 1
8 6125 1 1 4 LYS HE2 H 1.975 8.643 3.491 1.00 . A A . 4 LYS HE2 1 1
8 6126 1 1 4 LYS HE3 H 1.282 7.051 3.857 1.00 . A A . 4 LYS HE3 1 1
8 6127 1 1 4 LYS HG2 H 2.305 5.404 3.107 1.00 . A A . 4 LYS HG2 1 1
8 6128 1 1 4 LYS HG3 H 3.305 5.078 4.521 1.00 . A A . 4 LYS HG3 1 1
8 6129 1 1 4 LYS HZ1 H 2.993 8.542 5.769 1.00 . A A . 4 LYS HZ1 1 1
8 6130 1 1 4 LYS HZ2 H 2.029 7.177 6.078 1.00 . A A . 4 LYS HZ2 1 1
8 6131 1 1 4 LYS HZ3 H 1.303 8.679 5.759 1.00 . A A . 4 LYS HZ3 1 1
8 6132 1 1 4 LYS N N 5.519 3.113 1.859 1.00 . A A . 4 LYS N 1 1
8 6133 1 1 4 LYS NZ N 2.104 8.058 5.530 1.00 . A A . 4 LYS NZ 1 1
8 6134 1 1 4 LYS O O 3.177 3.175 0.388 1.00 . A A . 4 LYS O 1 1
8 6135 1 1 5 LEU C C -0.555 3.345 2.086 1.00 . A A . 5 LEU C 1 1
8 6136 1 1 5 LEU CA C 0.668 2.779 1.364 1.00 . A A . 5 LEU CA 1 1
8 6137 1 1 5 LEU CB C 0.575 1.251 1.262 1.00 . A A . 5 LEU CB 1 1
8 6138 1 1 5 LEU CD1 C 0.724 -0.181 -0.808 1.00 . A A . 5 LEU CD1 1 1
8 6139 1 1 5 LEU CD2 C -1.501 0.272 0.239 1.00 . A A . 5 LEU CD2 1 1
8 6140 1 1 5 LEU CG C -0.117 0.860 -0.059 1.00 . A A . 5 LEU CG 1 1
8 6141 1 1 5 LEU H H 1.820 3.139 3.147 1.00 . A A . 5 LEU H 1 1
8 6142 1 1 5 LEU HA H 0.760 3.213 0.380 1.00 . A A . 5 LEU HA 1 1
8 6143 1 1 5 LEU HB2 H 1.568 0.828 1.297 1.00 . A A . 5 LEU HB2 1 1
8 6144 1 1 5 LEU HB3 H 0.000 0.874 2.092 1.00 . A A . 5 LEU HB3 1 1
8 6145 1 1 5 LEU HD11 H 0.479 -0.150 -1.867 1.00 . A A . 5 LEU HD11 1 1
8 6146 1 1 5 LEU HD12 H 0.516 -1.166 -0.416 1.00 . A A . 5 LEU HD12 1 1
8 6147 1 1 5 LEU HD13 H 1.774 0.047 -0.679 1.00 . A A . 5 LEU HD13 1 1
8 6148 1 1 5 LEU HD21 H -1.453 -0.329 1.135 1.00 . A A . 5 LEU HD21 1 1
8 6149 1 1 5 LEU HD22 H -1.818 -0.343 -0.591 1.00 . A A . 5 LEU HD22 1 1
8 6150 1 1 5 LEU HD23 H -2.209 1.076 0.382 1.00 . A A . 5 LEU HD23 1 1
8 6151 1 1 5 LEU HG H -0.230 1.737 -0.680 1.00 . A A . 5 LEU HG 1 1
8 6152 1 1 5 LEU N N 1.890 3.064 2.173 1.00 . A A . 5 LEU N 1 1
8 6153 1 1 5 LEU O O -0.679 3.235 3.291 1.00 . A A . 5 LEU O 1 1
8 6154 1 1 6 ILE C C -3.901 3.716 1.650 1.00 . A A . 6 ILE C 1 1
8 6155 1 1 6 ILE CA C -2.663 4.548 2.000 1.00 . A A . 6 ILE CA 1 1
8 6156 1 1 6 ILE CB C -2.749 5.962 1.416 1.00 . A A . 6 ILE CB 1 1
8 6157 1 1 6 ILE CD1 C -1.550 6.928 3.416 1.00 . A A . 6 ILE CD1 1 1
8 6158 1 1 6 ILE CG1 C -1.528 6.770 1.890 1.00 . A A . 6 ILE CG1 1 1
8 6159 1 1 6 ILE CG2 C -4.044 6.654 1.868 1.00 . A A . 6 ILE CG2 1 1
8 6160 1 1 6 ILE H H -1.321 4.042 0.393 1.00 . A A . 6 ILE H 1 1
8 6161 1 1 6 ILE HA H -2.535 4.600 3.070 1.00 . A A . 6 ILE HA 1 1
8 6162 1 1 6 ILE HB H -2.737 5.899 0.339 1.00 . A A . 6 ILE HB 1 1
8 6163 1 1 6 ILE HD11 H -0.668 6.469 3.838 1.00 . A A . 6 ILE HD11 1 1
8 6164 1 1 6 ILE HD12 H -2.431 6.450 3.817 1.00 . A A . 6 ILE HD12 1 1
8 6165 1 1 6 ILE HD13 H -1.564 7.978 3.668 1.00 . A A . 6 ILE HD13 1 1
8 6166 1 1 6 ILE HG12 H -0.625 6.250 1.602 1.00 . A A . 6 ILE HG12 1 1
8 6167 1 1 6 ILE HG13 H -1.543 7.746 1.429 1.00 . A A . 6 ILE HG13 1 1
8 6168 1 1 6 ILE HG21 H -4.000 6.842 2.930 1.00 . A A . 6 ILE HG21 1 1
8 6169 1 1 6 ILE HG22 H -4.887 6.016 1.649 1.00 . A A . 6 ILE HG22 1 1
8 6170 1 1 6 ILE HG23 H -4.155 7.590 1.340 1.00 . A A . 6 ILE HG23 1 1
8 6171 1 1 6 ILE N N -1.451 3.960 1.361 1.00 . A A . 6 ILE N 1 1
8 6172 1 1 6 ILE O O -4.220 3.519 0.493 1.00 . A A . 6 ILE O 1 1
8 6173 1 1 7 ILE C C -6.988 3.302 1.994 1.00 . A A . 7 ILE C 1 1
8 6174 1 1 7 ILE CA C -5.811 2.403 2.389 1.00 . A A . 7 ILE CA 1 1
8 6175 1 1 7 ILE CB C -6.102 1.685 3.711 1.00 . A A . 7 ILE CB 1 1
8 6176 1 1 7 ILE CD1 C -5.127 0.233 5.498 1.00 . A A . 7 ILE CD1 1 1
8 6177 1 1 7 ILE CG1 C -4.897 0.825 4.106 1.00 . A A . 7 ILE CG1 1 1
8 6178 1 1 7 ILE CG2 C -7.330 0.784 3.547 1.00 . A A . 7 ILE CG2 1 1
8 6179 1 1 7 ILE H H -4.309 3.405 3.568 1.00 . A A . 7 ILE H 1 1
8 6180 1 1 7 ILE HA H -5.615 1.680 1.615 1.00 . A A . 7 ILE HA 1 1
8 6181 1 1 7 ILE HB H -6.292 2.417 4.483 1.00 . A A . 7 ILE HB 1 1
8 6182 1 1 7 ILE HD11 H -5.657 -0.704 5.407 1.00 . A A . 7 ILE HD11 1 1
8 6183 1 1 7 ILE HD12 H -5.712 0.921 6.090 1.00 . A A . 7 ILE HD12 1 1
8 6184 1 1 7 ILE HD13 H -4.175 0.062 5.978 1.00 . A A . 7 ILE HD13 1 1
8 6185 1 1 7 ILE HG12 H -4.776 0.026 3.389 1.00 . A A . 7 ILE HG12 1 1
8 6186 1 1 7 ILE HG13 H -4.007 1.436 4.119 1.00 . A A . 7 ILE HG13 1 1
8 6187 1 1 7 ILE HG21 H -7.175 0.114 2.714 1.00 . A A . 7 ILE HG21 1 1
8 6188 1 1 7 ILE HG22 H -8.201 1.394 3.360 1.00 . A A . 7 ILE HG22 1 1
8 6189 1 1 7 ILE HG23 H -7.479 0.210 4.449 1.00 . A A . 7 ILE HG23 1 1
8 6190 1 1 7 ILE N N -4.593 3.229 2.647 1.00 . A A . 7 ILE N 1 1
8 6191 1 1 7 ILE O O -7.492 4.065 2.796 1.00 . A A . 7 ILE O 1 1
8 6192 1 1 8 ASN C C -9.825 3.171 0.154 1.00 . A A . 8 ASN C 1 1
8 6193 1 1 8 ASN CA C -8.580 4.045 0.311 1.00 . A A . 8 ASN CA 1 1
8 6194 1 1 8 ASN CB C -8.149 4.620 -1.039 1.00 . A A . 8 ASN CB 1 1
8 6195 1 1 8 ASN CG C -7.245 5.834 -0.814 1.00 . A A . 8 ASN CG 1 1
8 6196 1 1 8 ASN H H -7.008 2.580 0.143 1.00 . A A . 8 ASN H 1 1
8 6197 1 1 8 ASN HA H -8.765 4.842 1.013 1.00 . A A . 8 ASN HA 1 1
8 6198 1 1 8 ASN HB2 H -7.612 3.867 -1.597 1.00 . A A . 8 ASN HB2 1 1
8 6199 1 1 8 ASN HB3 H -9.023 4.924 -1.595 1.00 . A A . 8 ASN HB3 1 1
8 6200 1 1 8 ASN HD21 H -7.677 6.654 -2.573 1.00 . A A . 8 ASN HD21 1 1
8 6201 1 1 8 ASN HD22 H -6.582 7.533 -1.604 1.00 . A A . 8 ASN HD22 1 1
8 6202 1 1 8 ASN N N -7.430 3.208 0.766 1.00 . A A . 8 ASN N 1 1
8 6203 1 1 8 ASN ND2 N -7.161 6.749 -1.740 1.00 . A A . 8 ASN ND2 1 1
8 6204 1 1 8 ASN O O -10.477 3.180 -0.874 1.00 . A A . 8 ASN O 1 1
8 6205 1 1 8 ASN OD1 O -6.609 5.950 0.214 1.00 . A A . 8 ASN OD1 1 1
8 6206 1 1 9 GLY C C -12.601 2.332 1.469 1.00 . A A . 9 GLY C 1 1
8 6207 1 1 9 GLY CA C -11.352 1.532 1.097 1.00 . A A . 9 GLY CA 1 1
8 6208 1 1 9 GLY H H -9.606 2.432 1.983 1.00 . A A . 9 GLY H 1 1
8 6209 1 1 9 GLY HA2 H -11.453 1.148 0.090 1.00 . A A . 9 GLY HA2 1 1
8 6210 1 1 9 GLY HA3 H -11.235 0.709 1.789 1.00 . A A . 9 GLY HA3 1 1
8 6211 1 1 9 GLY N N -10.153 2.416 1.170 1.00 . A A . 9 GLY N 1 1
8 6212 1 1 9 GLY O O -12.536 3.286 2.220 1.00 . A A . 9 GLY O 1 1
8 6213 1 1 10 LYS C C -15.243 2.745 2.764 1.00 . A A . 10 LYS C 1 1
8 6214 1 1 10 LYS CA C -15.004 2.684 1.250 1.00 . A A . 10 LYS CA 1 1
8 6215 1 1 10 LYS CB C -16.113 1.879 0.569 1.00 . A A . 10 LYS CB 1 1
8 6216 1 1 10 LYS CD C -17.182 1.463 -1.652 1.00 . A A . 10 LYS CD 1 1
8 6217 1 1 10 LYS CE C -17.305 2.212 -2.980 1.00 . A A . 10 LYS CE 1 1
8 6218 1 1 10 LYS CG C -15.892 1.885 -0.945 1.00 . A A . 10 LYS CG 1 1
8 6219 1 1 10 LYS H H -13.758 1.185 0.337 1.00 . A A . 10 LYS H 1 1
8 6220 1 1 10 LYS HA H -14.965 3.675 0.835 1.00 . A A . 10 LYS HA 1 1
8 6221 1 1 10 LYS HB2 H -16.094 0.862 0.933 1.00 . A A . 10 LYS HB2 1 1
8 6222 1 1 10 LYS HB3 H -17.071 2.324 0.793 1.00 . A A . 10 LYS HB3 1 1
8 6223 1 1 10 LYS HD2 H -17.158 0.398 -1.838 1.00 . A A . 10 LYS HD2 1 1
8 6224 1 1 10 LYS HD3 H -18.029 1.700 -1.027 1.00 . A A . 10 LYS HD3 1 1
8 6225 1 1 10 LYS HE2 H -18.332 2.203 -3.321 1.00 . A A . 10 LYS HE2 1 1
8 6226 1 1 10 LYS HE3 H -16.950 3.225 -2.876 1.00 . A A . 10 LYS HE3 1 1
8 6227 1 1 10 LYS HG2 H -15.614 2.879 -1.264 1.00 . A A . 10 LYS HG2 1 1
8 6228 1 1 10 LYS HG3 H -15.103 1.192 -1.197 1.00 . A A . 10 LYS HG3 1 1
8 6229 1 1 10 LYS HZ1 H -15.500 1.314 -3.497 1.00 . A A . 10 LYS HZ1 1 1
8 6230 1 1 10 LYS HZ2 H -16.331 2.005 -4.808 1.00 . A A . 10 LYS HZ2 1 1
8 6231 1 1 10 LYS HZ3 H -16.865 0.538 -4.137 1.00 . A A . 10 LYS HZ3 1 1
8 6232 1 1 10 LYS N N -13.738 1.951 0.942 1.00 . A A . 10 LYS N 1 1
8 6233 1 1 10 LYS NZ N -16.435 1.461 -3.927 1.00 . A A . 10 LYS NZ 1 1
8 6234 1 1 10 LYS O O -15.819 3.689 3.271 1.00 . A A . 10 LYS O 1 1
8 6235 1 1 11 THR C C -13.658 1.607 5.680 1.00 . A A . 11 THR C 1 1
8 6236 1 1 11 THR CA C -15.006 1.731 4.963 1.00 . A A . 11 THR CA 1 1
8 6237 1 1 11 THR CB C -15.874 0.502 5.236 1.00 . A A . 11 THR CB 1 1
8 6238 1 1 11 THR CG2 C -16.234 0.449 6.721 1.00 . A A . 11 THR CG2 1 1
8 6239 1 1 11 THR H H -14.347 0.993 3.047 1.00 . A A . 11 THR H 1 1
8 6240 1 1 11 THR HA H -15.521 2.624 5.280 1.00 . A A . 11 THR HA 1 1
8 6241 1 1 11 THR HB H -15.329 -0.391 4.969 1.00 . A A . 11 THR HB 1 1
8 6242 1 1 11 THR HG1 H -17.044 -0.128 3.815 1.00 . A A . 11 THR HG1 1 1
8 6243 1 1 11 THR HG21 H -16.261 1.451 7.121 1.00 . A A . 11 THR HG21 1 1
8 6244 1 1 11 THR HG22 H -15.492 -0.130 7.251 1.00 . A A . 11 THR HG22 1 1
8 6245 1 1 11 THR HG23 H -17.203 -0.013 6.840 1.00 . A A . 11 THR HG23 1 1
8 6246 1 1 11 THR N N -14.806 1.742 3.482 1.00 . A A . 11 THR N 1 1
8 6247 1 1 11 THR O O -13.431 2.229 6.700 1.00 . A A . 11 THR O 1 1
8 6248 1 1 11 THR OG1 O -17.062 0.582 4.460 1.00 . A A . 11 THR OG1 1 1
8 6249 1 1 12 LEU C C -10.423 1.622 5.208 1.00 . A A . 12 LEU C 1 1
8 6250 1 1 12 LEU CA C -11.432 0.633 5.799 1.00 . A A . 12 LEU CA 1 1
8 6251 1 1 12 LEU CB C -11.022 -0.805 5.483 1.00 . A A . 12 LEU CB 1 1
8 6252 1 1 12 LEU CD1 C -12.132 -3.042 5.399 1.00 . A A . 12 LEU CD1 1 1
8 6253 1 1 12 LEU CD2 C -11.305 -2.138 7.576 1.00 . A A . 12 LEU CD2 1 1
8 6254 1 1 12 LEU CG C -11.939 -1.773 6.232 1.00 . A A . 12 LEU CG 1 1
8 6255 1 1 12 LEU H H -12.978 0.315 4.331 1.00 . A A . 12 LEU H 1 1
8 6256 1 1 12 LEU HA H -11.510 0.767 6.866 1.00 . A A . 12 LEU HA 1 1
8 6257 1 1 12 LEU HB2 H -11.105 -0.977 4.420 1.00 . A A . 12 LEU HB2 1 1
8 6258 1 1 12 LEU HB3 H -10.001 -0.965 5.796 1.00 . A A . 12 LEU HB3 1 1
8 6259 1 1 12 LEU HD11 H -11.172 -3.396 5.054 1.00 . A A . 12 LEU HD11 1 1
8 6260 1 1 12 LEU HD12 H -12.762 -2.823 4.550 1.00 . A A . 12 LEU HD12 1 1
8 6261 1 1 12 LEU HD13 H -12.599 -3.804 6.006 1.00 . A A . 12 LEU HD13 1 1
8 6262 1 1 12 LEU HD21 H -11.532 -1.371 8.301 1.00 . A A . 12 LEU HD21 1 1
8 6263 1 1 12 LEU HD22 H -10.235 -2.219 7.459 1.00 . A A . 12 LEU HD22 1 1
8 6264 1 1 12 LEU HD23 H -11.702 -3.083 7.916 1.00 . A A . 12 LEU HD23 1 1
8 6265 1 1 12 LEU HG H -12.898 -1.304 6.399 1.00 . A A . 12 LEU HG 1 1
8 6266 1 1 12 LEU N N -12.767 0.806 5.153 1.00 . A A . 12 LEU N 1 1
8 6267 1 1 12 LEU O O -10.325 1.778 4.006 1.00 . A A . 12 LEU O 1 1
8 6268 1 1 13 LYS C C -7.519 3.407 6.556 1.00 . A A . 13 LYS C 1 1
8 6269 1 1 13 LYS CA C -8.664 3.270 5.550 1.00 . A A . 13 LYS CA 1 1
8 6270 1 1 13 LYS CB C -9.426 4.590 5.422 1.00 . A A . 13 LYS CB 1 1
8 6271 1 1 13 LYS CD C -10.848 5.922 3.857 1.00 . A A . 13 LYS CD 1 1
8 6272 1 1 13 LYS CE C -12.060 6.313 4.706 1.00 . A A . 13 LYS CE 1 1
8 6273 1 1 13 LYS CG C -10.390 4.512 4.237 1.00 . A A . 13 LYS CG 1 1
8 6274 1 1 13 LYS H H -9.773 2.141 7.013 1.00 . A A . 13 LYS H 1 1
8 6275 1 1 13 LYS HA H -8.287 2.967 4.586 1.00 . A A . 13 LYS HA 1 1
8 6276 1 1 13 LYS HB2 H -9.983 4.772 6.330 1.00 . A A . 13 LYS HB2 1 1
8 6277 1 1 13 LYS HB3 H -8.725 5.396 5.261 1.00 . A A . 13 LYS HB3 1 1
8 6278 1 1 13 LYS HD2 H -10.043 6.621 4.033 1.00 . A A . 13 LYS HD2 1 1
8 6279 1 1 13 LYS HD3 H -11.121 5.942 2.813 1.00 . A A . 13 LYS HD3 1 1
8 6280 1 1 13 LYS HE2 H -12.758 6.893 4.117 1.00 . A A . 13 LYS HE2 1 1
8 6281 1 1 13 LYS HE3 H -12.541 5.434 5.105 1.00 . A A . 13 LYS HE3 1 1
8 6282 1 1 13 LYS HG2 H -9.889 4.055 3.396 1.00 . A A . 13 LYS HG2 1 1
8 6283 1 1 13 LYS HG3 H -11.249 3.918 4.511 1.00 . A A . 13 LYS HG3 1 1
8 6284 1 1 13 LYS HZ1 H -12.241 7.307 6.526 1.00 . A A . 13 LYS HZ1 1 1
8 6285 1 1 13 LYS HZ2 H -11.169 8.047 5.435 1.00 . A A . 13 LYS HZ2 1 1
8 6286 1 1 13 LYS HZ3 H -10.708 6.633 6.256 1.00 . A A . 13 LYS HZ3 1 1
8 6287 1 1 13 LYS N N -9.673 2.288 6.049 1.00 . A A . 13 LYS N 1 1
8 6288 1 1 13 LYS NZ N -11.502 7.137 5.814 1.00 . A A . 13 LYS NZ 1 1
8 6289 1 1 13 LYS O O -7.455 2.688 7.536 1.00 . A A . 13 LYS O 1 1
8 6290 1 1 14 GLY C C -4.162 4.549 6.475 1.00 . A A . 14 GLY C 1 1
8 6291 1 1 14 GLY CA C -5.474 4.518 7.260 1.00 . A A . 14 GLY CA 1 1
8 6292 1 1 14 GLY H H -6.692 4.893 5.526 1.00 . A A . 14 GLY H 1 1
8 6293 1 1 14 GLY HA2 H -5.599 5.450 7.790 1.00 . A A . 14 GLY HA2 1 1
8 6294 1 1 14 GLY HA3 H -5.447 3.702 7.966 1.00 . A A . 14 GLY HA3 1 1
8 6295 1 1 14 GLY N N -6.616 4.326 6.321 1.00 . A A . 14 GLY N 1 1
8 6296 1 1 14 GLY O O -4.157 4.567 5.258 1.00 . A A . 14 GLY O 1 1
8 6297 1 1 15 GLU C C -0.891 3.376 6.891 1.00 . A A . 15 GLU C 1 1
8 6298 1 1 15 GLU CA C -1.727 4.588 6.468 1.00 . A A . 15 GLU CA 1 1
8 6299 1 1 15 GLU CB C -1.053 5.885 6.933 1.00 . A A . 15 GLU CB 1 1
8 6300 1 1 15 GLU CD C -1.090 8.327 6.379 1.00 . A A . 15 GLU CD 1 1
8 6301 1 1 15 GLU CG C -1.954 7.088 6.625 1.00 . A A . 15 GLU CG 1 1
8 6302 1 1 15 GLU H H -3.084 4.542 8.144 1.00 . A A . 15 GLU H 1 1
8 6303 1 1 15 GLU HA H -1.863 4.601 5.398 1.00 . A A . 15 GLU HA 1 1
8 6304 1 1 15 GLU HB2 H -0.874 5.834 7.997 1.00 . A A . 15 GLU HB2 1 1
8 6305 1 1 15 GLU HB3 H -0.112 6.004 6.417 1.00 . A A . 15 GLU HB3 1 1
8 6306 1 1 15 GLU HG2 H -2.545 6.879 5.746 1.00 . A A . 15 GLU HG2 1 1
8 6307 1 1 15 GLU HG3 H -2.609 7.269 7.464 1.00 . A A . 15 GLU HG3 1 1
8 6308 1 1 15 GLU N N -3.050 4.557 7.165 1.00 . A A . 15 GLU N 1 1
8 6309 1 1 15 GLU O O -1.111 2.805 7.943 1.00 . A A . 15 GLU O 1 1
8 6310 1 1 15 GLU OE1 O -0.045 8.431 7.000 1.00 . A A . 15 GLU OE1 1 1
8 6311 1 1 15 GLU OE2 O -1.491 9.153 5.576 1.00 . A A . 15 GLU OE2 1 1
8 6312 1 1 16 THR C C 2.256 1.832 5.722 1.00 . A A . 16 THR C 1 1
8 6313 1 1 16 THR CA C 0.912 1.802 6.458 1.00 . A A . 16 THR CA 1 1
8 6314 1 1 16 THR CB C 0.098 0.571 6.043 1.00 . A A . 16 THR CB 1 1
8 6315 1 1 16 THR CG2 C -0.202 0.615 4.542 1.00 . A A . 16 THR CG2 1 1
8 6316 1 1 16 THR H H 0.228 3.458 5.241 1.00 . A A . 16 THR H 1 1
8 6317 1 1 16 THR HA H 1.075 1.785 7.523 1.00 . A A . 16 THR HA 1 1
8 6318 1 1 16 THR HB H -0.833 0.557 6.590 1.00 . A A . 16 THR HB 1 1
8 6319 1 1 16 THR HG1 H 0.223 -1.270 6.658 1.00 . A A . 16 THR HG1 1 1
8 6320 1 1 16 THR HG21 H 0.676 0.945 4.003 1.00 . A A . 16 THR HG21 1 1
8 6321 1 1 16 THR HG22 H -1.016 1.300 4.358 1.00 . A A . 16 THR HG22 1 1
8 6322 1 1 16 THR HG23 H -0.481 -0.372 4.203 1.00 . A A . 16 THR HG23 1 1
8 6323 1 1 16 THR N N 0.066 2.981 6.086 1.00 . A A . 16 THR N 1 1
8 6324 1 1 16 THR O O 2.355 2.302 4.605 1.00 . A A . 16 THR O 1 1
8 6325 1 1 16 THR OG1 O 0.838 -0.604 6.343 1.00 . A A . 16 THR OG1 1 1
8 6326 1 1 17 THR C C 5.320 -0.038 5.971 1.00 . A A . 17 THR C 1 1
8 6327 1 1 17 THR CA C 4.636 1.302 5.702 1.00 . A A . 17 THR CA 1 1
8 6328 1 1 17 THR CB C 5.426 2.427 6.370 1.00 . A A . 17 THR CB 1 1
8 6329 1 1 17 THR CG2 C 4.862 3.784 5.951 1.00 . A A . 17 THR CG2 1 1
8 6330 1 1 17 THR H H 3.174 0.947 7.245 1.00 . A A . 17 THR H 1 1
8 6331 1 1 17 THR HA H 4.553 1.483 4.643 1.00 . A A . 17 THR HA 1 1
8 6332 1 1 17 THR HB H 6.460 2.363 6.066 1.00 . A A . 17 THR HB 1 1
8 6333 1 1 17 THR HG1 H 6.230 2.219 8.129 1.00 . A A . 17 THR HG1 1 1
8 6334 1 1 17 THR HG21 H 5.270 4.555 6.587 1.00 . A A . 17 THR HG21 1 1
8 6335 1 1 17 THR HG22 H 3.787 3.772 6.045 1.00 . A A . 17 THR HG22 1 1
8 6336 1 1 17 THR HG23 H 5.132 3.985 4.925 1.00 . A A . 17 THR HG23 1 1
8 6337 1 1 17 THR N N 3.288 1.323 6.348 1.00 . A A . 17 THR N 1 1
8 6338 1 1 17 THR O O 4.990 -0.731 6.916 1.00 . A A . 17 THR O 1 1
8 6339 1 1 17 THR OG1 O 5.338 2.292 7.782 1.00 . A A . 17 THR OG1 1 1
8 6340 1 1 18 THR C C 8.482 -1.505 5.042 1.00 . A A . 18 THR C 1 1
8 6341 1 1 18 THR CA C 6.985 -1.692 5.363 1.00 . A A . 18 THR CA 1 1
8 6342 1 1 18 THR CB C 6.263 -2.687 4.411 1.00 . A A . 18 THR CB 1 1
8 6343 1 1 18 THR CG2 C 7.253 -3.497 3.570 1.00 . A A . 18 THR CG2 1 1
8 6344 1 1 18 THR H H 6.527 0.166 4.401 1.00 . A A . 18 THR H 1 1
8 6345 1 1 18 THR HA H 6.866 -2.015 6.385 1.00 . A A . 18 THR HA 1 1
8 6346 1 1 18 THR HB H 5.602 -2.139 3.741 1.00 . A A . 18 THR HB 1 1
8 6347 1 1 18 THR HG1 H 4.662 -3.146 5.415 1.00 . A A . 18 THR HG1 1 1
8 6348 1 1 18 THR HG21 H 7.883 -4.084 4.220 1.00 . A A . 18 THR HG21 1 1
8 6349 1 1 18 THR HG22 H 7.861 -2.813 2.996 1.00 . A A . 18 THR HG22 1 1
8 6350 1 1 18 THR HG23 H 6.711 -4.148 2.901 1.00 . A A . 18 THR HG23 1 1
8 6351 1 1 18 THR N N 6.274 -0.406 5.153 1.00 . A A . 18 THR N 1 1
8 6352 1 1 18 THR O O 8.883 -0.516 4.457 1.00 . A A . 18 THR O 1 1
8 6353 1 1 18 THR OG1 O 5.487 -3.583 5.192 1.00 . A A . 18 THR OG1 1 1
8 6354 1 1 19 GLU C C 11.198 -3.578 4.309 1.00 . A A . 19 GLU C 1 1
8 6355 1 1 19 GLU CA C 10.756 -2.364 5.130 1.00 . A A . 19 GLU CA 1 1
8 6356 1 1 19 GLU CB C 11.428 -2.369 6.502 1.00 . A A . 19 GLU CB 1 1
8 6357 1 1 19 GLU CD C 13.722 -2.830 7.383 1.00 . A A . 19 GLU CD 1 1
8 6358 1 1 19 GLU CG C 12.916 -2.050 6.343 1.00 . A A . 19 GLU CG 1 1
8 6359 1 1 19 GLU H H 8.941 -3.247 5.876 1.00 . A A . 19 GLU H 1 1
8 6360 1 1 19 GLU HA H 10.983 -1.448 4.608 1.00 . A A . 19 GLU HA 1 1
8 6361 1 1 19 GLU HB2 H 10.964 -1.624 7.132 1.00 . A A . 19 GLU HB2 1 1
8 6362 1 1 19 GLU HB3 H 11.316 -3.343 6.954 1.00 . A A . 19 GLU HB3 1 1
8 6363 1 1 19 GLU HG2 H 13.240 -2.330 5.350 1.00 . A A . 19 GLU HG2 1 1
8 6364 1 1 19 GLU HG3 H 13.075 -0.992 6.488 1.00 . A A . 19 GLU HG3 1 1
8 6365 1 1 19 GLU N N 9.295 -2.459 5.414 1.00 . A A . 19 GLU N 1 1
8 6366 1 1 19 GLU O O 11.116 -4.704 4.763 1.00 . A A . 19 GLU O 1 1
8 6367 1 1 19 GLU OE1 O 13.727 -2.417 8.531 1.00 . A A . 19 GLU OE1 1 1
8 6368 1 1 19 GLU OE2 O 14.319 -3.828 7.015 1.00 . A A . 19 GLU OE2 1 1
8 6369 1 1 20 ALA C C 13.139 -4.044 1.226 1.00 . A A . 20 ALA C 1 1
8 6370 1 1 20 ALA CA C 12.093 -4.501 2.246 1.00 . A A . 20 ALA CA 1 1
8 6371 1 1 20 ALA CB C 10.822 -4.962 1.535 1.00 . A A . 20 ALA CB 1 1
8 6372 1 1 20 ALA H H 11.706 -2.442 2.759 1.00 . A A . 20 ALA H 1 1
8 6373 1 1 20 ALA HA H 12.484 -5.301 2.855 1.00 . A A . 20 ALA HA 1 1
8 6374 1 1 20 ALA HB1 H 11.087 -5.526 0.652 1.00 . A A . 20 ALA HB1 1 1
8 6375 1 1 20 ALA HB2 H 10.237 -4.099 1.249 1.00 . A A . 20 ALA HB2 1 1
8 6376 1 1 20 ALA HB3 H 10.242 -5.585 2.200 1.00 . A A . 20 ALA HB3 1 1
8 6377 1 1 20 ALA N N 11.657 -3.358 3.103 1.00 . A A . 20 ALA N 1 1
8 6378 1 1 20 ALA O O 13.472 -2.877 1.145 1.00 . A A . 20 ALA O 1 1
8 6379 1 1 21 VAL C C 14.133 -3.549 -1.546 1.00 . A A . 21 VAL C 1 1
8 6380 1 1 21 VAL CA C 14.688 -4.597 -0.574 1.00 . A A . 21 VAL CA 1 1
8 6381 1 1 21 VAL CB C 15.013 -5.904 -1.312 1.00 . A A . 21 VAL CB 1 1
8 6382 1 1 21 VAL CG1 C 15.565 -6.927 -0.317 1.00 . A A . 21 VAL CG1 1 1
8 6383 1 1 21 VAL CG2 C 13.748 -6.471 -1.971 1.00 . A A . 21 VAL CG2 1 1
8 6384 1 1 21 VAL H H 13.369 -5.894 0.543 1.00 . A A . 21 VAL H 1 1
8 6385 1 1 21 VAL HA H 15.575 -4.222 -0.089 1.00 . A A . 21 VAL HA 1 1
8 6386 1 1 21 VAL HB H 15.758 -5.708 -2.070 1.00 . A A . 21 VAL HB 1 1
8 6387 1 1 21 VAL HG11 H 14.745 -7.409 0.196 1.00 . A A . 21 VAL HG11 1 1
8 6388 1 1 21 VAL HG12 H 16.196 -6.426 0.402 1.00 . A A . 21 VAL HG12 1 1
8 6389 1 1 21 VAL HG13 H 16.143 -7.669 -0.847 1.00 . A A . 21 VAL HG13 1 1
8 6390 1 1 21 VAL HG21 H 13.884 -7.526 -2.160 1.00 . A A . 21 VAL HG21 1 1
8 6391 1 1 21 VAL HG22 H 13.570 -5.960 -2.905 1.00 . A A . 21 VAL HG22 1 1
8 6392 1 1 21 VAL HG23 H 12.900 -6.330 -1.318 1.00 . A A . 21 VAL HG23 1 1
8 6393 1 1 21 VAL N N 13.657 -4.962 0.449 1.00 . A A . 21 VAL N 1 1
8 6394 1 1 21 VAL O O 14.821 -2.623 -1.933 1.00 . A A . 21 VAL O 1 1
8 6395 1 1 22 ASP C C 10.773 -2.618 -2.621 1.00 . A A . 22 ASP C 1 1
8 6396 1 1 22 ASP CA C 12.277 -2.711 -2.884 1.00 . A A . 22 ASP CA 1 1
8 6397 1 1 22 ASP CB C 12.538 -3.276 -4.283 1.00 . A A . 22 ASP CB 1 1
8 6398 1 1 22 ASP CG C 14.045 -3.392 -4.524 1.00 . A A . 22 ASP CG 1 1
8 6399 1 1 22 ASP H H 12.361 -4.443 -1.608 1.00 . A A . 22 ASP H 1 1
8 6400 1 1 22 ASP HA H 12.741 -1.743 -2.782 1.00 . A A . 22 ASP HA 1 1
8 6401 1 1 22 ASP HB2 H 12.085 -4.253 -4.366 1.00 . A A . 22 ASP HB2 1 1
8 6402 1 1 22 ASP HB3 H 12.108 -2.617 -5.022 1.00 . A A . 22 ASP HB3 1 1
8 6403 1 1 22 ASP N N 12.893 -3.691 -1.939 1.00 . A A . 22 ASP N 1 1
8 6404 1 1 22 ASP O O 10.190 -3.495 -2.010 1.00 . A A . 22 ASP O 1 1
8 6405 1 1 22 ASP OD1 O 14.716 -2.376 -4.452 1.00 . A A . 22 ASP OD1 1 1
8 6406 1 1 22 ASP OD2 O 14.502 -4.495 -4.776 1.00 . A A . 22 ASP OD2 1 1
8 6407 1 1 23 ALA C C 7.922 -2.564 -3.542 1.00 . A A . 23 ALA C 1 1
8 6408 1 1 23 ALA CA C 8.671 -1.421 -2.854 1.00 . A A . 23 ALA CA 1 1
8 6409 1 1 23 ALA CB C 8.294 -0.075 -3.476 1.00 . A A . 23 ALA CB 1 1
8 6410 1 1 23 ALA H H 10.636 -0.876 -3.568 1.00 . A A . 23 ALA H 1 1
8 6411 1 1 23 ALA HA H 8.452 -1.416 -1.797 1.00 . A A . 23 ALA HA 1 1
8 6412 1 1 23 ALA HB1 H 8.238 0.676 -2.703 1.00 . A A . 23 ALA HB1 1 1
8 6413 1 1 23 ALA HB2 H 7.335 -0.161 -3.965 1.00 . A A . 23 ALA HB2 1 1
8 6414 1 1 23 ALA HB3 H 9.043 0.209 -4.200 1.00 . A A . 23 ALA HB3 1 1
8 6415 1 1 23 ALA N N 10.142 -1.567 -3.077 1.00 . A A . 23 ALA N 1 1
8 6416 1 1 23 ALA O O 6.857 -2.964 -3.111 1.00 . A A . 23 ALA O 1 1
8 6417 1 1 24 ALA C C 7.644 -5.414 -4.354 1.00 . A A . 24 ALA C 1 1
8 6418 1 1 24 ALA CA C 7.805 -4.231 -5.313 1.00 . A A . 24 ALA CA 1 1
8 6419 1 1 24 ALA CB C 8.738 -4.600 -6.468 1.00 . A A . 24 ALA CB 1 1
8 6420 1 1 24 ALA H H 9.342 -2.764 -4.922 1.00 . A A . 24 ALA H 1 1
8 6421 1 1 24 ALA HA H 6.846 -3.920 -5.695 1.00 . A A . 24 ALA HA 1 1
8 6422 1 1 24 ALA HB1 H 9.765 -4.465 -6.159 1.00 . A A . 24 ALA HB1 1 1
8 6423 1 1 24 ALA HB2 H 8.531 -3.963 -7.316 1.00 . A A . 24 ALA HB2 1 1
8 6424 1 1 24 ALA HB3 H 8.579 -5.631 -6.745 1.00 . A A . 24 ALA HB3 1 1
8 6425 1 1 24 ALA N N 8.478 -3.100 -4.601 1.00 . A A . 24 ALA N 1 1
8 6426 1 1 24 ALA O O 6.589 -6.013 -4.264 1.00 . A A . 24 ALA O 1 1
8 6427 1 1 25 THR C C 7.650 -6.497 -1.514 1.00 . A A . 25 THR C 1 1
8 6428 1 1 25 THR CA C 8.604 -6.869 -2.657 1.00 . A A . 25 THR CA 1 1
8 6429 1 1 25 THR CB C 10.043 -7.060 -2.142 1.00 . A A . 25 THR CB 1 1
8 6430 1 1 25 THR CG2 C 10.063 -8.015 -0.940 1.00 . A A . 25 THR CG2 1 1
8 6431 1 1 25 THR H H 9.516 -5.225 -3.716 1.00 . A A . 25 THR H 1 1
8 6432 1 1 25 THR HA H 8.267 -7.765 -3.152 1.00 . A A . 25 THR HA 1 1
8 6433 1 1 25 THR HB H 10.447 -6.105 -1.842 1.00 . A A . 25 THR HB 1 1
8 6434 1 1 25 THR HG1 H 11.365 -6.886 -3.558 1.00 . A A . 25 THR HG1 1 1
8 6435 1 1 25 THR HG21 H 9.711 -8.989 -1.248 1.00 . A A . 25 THR HG21 1 1
8 6436 1 1 25 THR HG22 H 9.416 -7.627 -0.162 1.00 . A A . 25 THR HG22 1 1
8 6437 1 1 25 THR HG23 H 11.071 -8.099 -0.562 1.00 . A A . 25 THR HG23 1 1
8 6438 1 1 25 THR N N 8.684 -5.737 -3.628 1.00 . A A . 25 THR N 1 1
8 6439 1 1 25 THR O O 6.769 -7.262 -1.154 1.00 . A A . 25 THR O 1 1
8 6440 1 1 25 THR OG1 O 10.844 -7.600 -3.184 1.00 . A A . 25 THR OG1 1 1
8 6441 1 1 26 ALA C C 5.481 -4.888 -0.279 1.00 . A A . 26 ALA C 1 1
8 6442 1 1 26 ALA CA C 6.935 -4.919 0.186 1.00 . A A . 26 ALA CA 1 1
8 6443 1 1 26 ALA CB C 7.390 -3.511 0.586 1.00 . A A . 26 ALA CB 1 1
8 6444 1 1 26 ALA H H 8.542 -4.734 -1.244 1.00 . A A . 26 ALA H 1 1
8 6445 1 1 26 ALA HA H 7.054 -5.596 1.018 1.00 . A A . 26 ALA HA 1 1
8 6446 1 1 26 ALA HB1 H 6.636 -3.052 1.217 1.00 . A A . 26 ALA HB1 1 1
8 6447 1 1 26 ALA HB2 H 7.530 -2.912 -0.302 1.00 . A A . 26 ALA HB2 1 1
8 6448 1 1 26 ALA HB3 H 8.321 -3.574 1.128 1.00 . A A . 26 ALA HB3 1 1
8 6449 1 1 26 ALA N N 7.825 -5.332 -0.938 1.00 . A A . 26 ALA N 1 1
8 6450 1 1 26 ALA O O 4.635 -5.552 0.279 1.00 . A A . 26 ALA O 1 1
8 6451 1 1 27 GLU C C 3.077 -5.359 -1.884 1.00 . A A . 27 GLU C 1 1
8 6452 1 1 27 GLU CA C 3.789 -3.998 -1.823 1.00 . A A . 27 GLU CA 1 1
8 6453 1 1 27 GLU CB C 3.939 -3.408 -3.227 1.00 . A A . 27 GLU CB 1 1
8 6454 1 1 27 GLU CD C 2.645 -3.112 -5.344 1.00 . A A . 27 GLU CD 1 1
8 6455 1 1 27 GLU CG C 2.556 -3.125 -3.817 1.00 . A A . 27 GLU CG 1 1
8 6456 1 1 27 GLU H H 5.908 -3.590 -1.719 1.00 . A A . 27 GLU H 1 1
8 6457 1 1 27 GLU HA H 3.228 -3.319 -1.200 1.00 . A A . 27 GLU HA 1 1
8 6458 1 1 27 GLU HB2 H 4.503 -2.488 -3.172 1.00 . A A . 27 GLU HB2 1 1
8 6459 1 1 27 GLU HB3 H 4.460 -4.111 -3.859 1.00 . A A . 27 GLU HB3 1 1
8 6460 1 1 27 GLU HG2 H 1.866 -3.894 -3.502 1.00 . A A . 27 GLU HG2 1 1
8 6461 1 1 27 GLU HG3 H 2.207 -2.164 -3.471 1.00 . A A . 27 GLU HG3 1 1
8 6462 1 1 27 GLU N N 5.193 -4.113 -1.298 1.00 . A A . 27 GLU N 1 1
8 6463 1 1 27 GLU O O 1.889 -5.449 -1.634 1.00 . A A . 27 GLU O 1 1
8 6464 1 1 27 GLU OE1 O 3.648 -2.642 -5.855 1.00 . A A . 27 GLU OE1 1 1
8 6465 1 1 27 GLU OE2 O 1.708 -3.572 -5.976 1.00 . A A . 27 GLU OE2 1 1
8 6466 1 1 28 LYS C C 2.658 -8.098 -0.806 1.00 . A A . 28 LYS C 1 1
8 6467 1 1 28 LYS CA C 3.148 -7.766 -2.214 1.00 . A A . 28 LYS CA 1 1
8 6468 1 1 28 LYS CB C 4.245 -8.743 -2.647 1.00 . A A . 28 LYS CB 1 1
8 6469 1 1 28 LYS CD C 6.201 -8.863 -4.193 1.00 . A A . 28 LYS CD 1 1
8 6470 1 1 28 LYS CE C 6.188 -10.245 -4.848 1.00 . A A . 28 LYS CE 1 1
8 6471 1 1 28 LYS CG C 4.765 -8.358 -4.033 1.00 . A A . 28 LYS CG 1 1
8 6472 1 1 28 LYS H H 4.755 -6.326 -2.355 1.00 . A A . 28 LYS H 1 1
8 6473 1 1 28 LYS HA H 2.326 -7.779 -2.916 1.00 . A A . 28 LYS HA 1 1
8 6474 1 1 28 LYS HB2 H 5.057 -8.709 -1.935 1.00 . A A . 28 LYS HB2 1 1
8 6475 1 1 28 LYS HB3 H 3.840 -9.744 -2.682 1.00 . A A . 28 LYS HB3 1 1
8 6476 1 1 28 LYS HD2 H 6.758 -8.175 -4.812 1.00 . A A . 28 LYS HD2 1 1
8 6477 1 1 28 LYS HD3 H 6.668 -8.932 -3.222 1.00 . A A . 28 LYS HD3 1 1
8 6478 1 1 28 LYS HE2 H 5.265 -10.393 -5.394 1.00 . A A . 28 LYS HE2 1 1
8 6479 1 1 28 LYS HE3 H 7.037 -10.360 -5.504 1.00 . A A . 28 LYS HE3 1 1
8 6480 1 1 28 LYS HG2 H 4.138 -8.806 -4.790 1.00 . A A . 28 LYS HG2 1 1
8 6481 1 1 28 LYS HG3 H 4.748 -7.284 -4.140 1.00 . A A . 28 LYS HG3 1 1
8 6482 1 1 28 LYS HZ1 H 6.291 -12.179 -4.085 1.00 . A A . 28 LYS HZ1 1 1
8 6483 1 1 28 LYS HZ2 H 5.465 -11.082 -3.085 1.00 . A A . 28 LYS HZ2 1 1
8 6484 1 1 28 LYS HZ3 H 7.161 -11.034 -3.186 1.00 . A A . 28 LYS HZ3 1 1
8 6485 1 1 28 LYS N N 3.795 -6.417 -2.181 1.00 . A A . 28 LYS N 1 1
8 6486 1 1 28 LYS NZ N 6.283 -11.208 -3.716 1.00 . A A . 28 LYS NZ 1 1
8 6487 1 1 28 LYS O O 1.539 -8.532 -0.608 1.00 . A A . 28 LYS O 1 1
8 6488 1 1 29 VAL C C 1.974 -7.112 1.957 1.00 . A A . 29 VAL C 1 1
8 6489 1 1 29 VAL CA C 3.080 -8.104 1.590 1.00 . A A . 29 VAL CA 1 1
8 6490 1 1 29 VAL CB C 4.360 -7.864 2.421 1.00 . A A . 29 VAL CB 1 1
8 6491 1 1 29 VAL CG1 C 4.024 -7.633 3.904 1.00 . A A . 29 VAL CG1 1 1
8 6492 1 1 29 VAL CG2 C 5.273 -9.086 2.298 1.00 . A A . 29 VAL CG2 1 1
8 6493 1 1 29 VAL H H 4.373 -7.477 -0.020 1.00 . A A . 29 VAL H 1 1
8 6494 1 1 29 VAL HA H 2.731 -9.120 1.715 1.00 . A A . 29 VAL HA 1 1
8 6495 1 1 29 VAL HB H 4.874 -6.996 2.035 1.00 . A A . 29 VAL HB 1 1
8 6496 1 1 29 VAL HG11 H 3.538 -8.510 4.305 1.00 . A A . 29 VAL HG11 1 1
8 6497 1 1 29 VAL HG12 H 3.362 -6.780 3.994 1.00 . A A . 29 VAL HG12 1 1
8 6498 1 1 29 VAL HG13 H 4.934 -7.441 4.453 1.00 . A A . 29 VAL HG13 1 1
8 6499 1 1 29 VAL HG21 H 6.051 -9.030 3.045 1.00 . A A . 29 VAL HG21 1 1
8 6500 1 1 29 VAL HG22 H 5.718 -9.105 1.314 1.00 . A A . 29 VAL HG22 1 1
8 6501 1 1 29 VAL HG23 H 4.693 -9.985 2.449 1.00 . A A . 29 VAL HG23 1 1
8 6502 1 1 29 VAL N N 3.488 -7.854 0.176 1.00 . A A . 29 VAL N 1 1
8 6503 1 1 29 VAL O O 1.058 -7.434 2.688 1.00 . A A . 29 VAL O 1 1
8 6504 1 1 30 LEU C C -0.304 -5.353 1.177 1.00 . A A . 30 LEU C 1 1
8 6505 1 1 30 LEU CA C 1.015 -4.896 1.788 1.00 . A A . 30 LEU CA 1 1
8 6506 1 1 30 LEU CB C 1.506 -3.578 1.166 1.00 . A A . 30 LEU CB 1 1
8 6507 1 1 30 LEU CD1 C 2.002 -2.011 3.092 1.00 . A A . 30 LEU CD1 1 1
8 6508 1 1 30 LEU CD2 C 3.554 -3.897 2.693 1.00 . A A . 30 LEU CD2 1 1
8 6509 1 1 30 LEU CG C 2.618 -2.893 2.012 1.00 . A A . 30 LEU CG 1 1
8 6510 1 1 30 LEU H H 2.815 -5.657 0.881 1.00 . A A . 30 LEU H 1 1
8 6511 1 1 30 LEU HA H 0.923 -4.799 2.858 1.00 . A A . 30 LEU HA 1 1
8 6512 1 1 30 LEU HB2 H 1.894 -3.782 0.181 1.00 . A A . 30 LEU HB2 1 1
8 6513 1 1 30 LEU HB3 H 0.668 -2.902 1.077 1.00 . A A . 30 LEU HB3 1 1
8 6514 1 1 30 LEU HD11 H 1.524 -1.158 2.634 1.00 . A A . 30 LEU HD11 1 1
8 6515 1 1 30 LEU HD12 H 2.786 -1.672 3.760 1.00 . A A . 30 LEU HD12 1 1
8 6516 1 1 30 LEU HD13 H 1.272 -2.579 3.650 1.00 . A A . 30 LEU HD13 1 1
8 6517 1 1 30 LEU HD21 H 4.142 -3.384 3.426 1.00 . A A . 30 LEU HD21 1 1
8 6518 1 1 30 LEU HD22 H 4.202 -4.332 1.956 1.00 . A A . 30 LEU HD22 1 1
8 6519 1 1 30 LEU HD23 H 2.981 -4.672 3.178 1.00 . A A . 30 LEU HD23 1 1
8 6520 1 1 30 LEU HG H 3.207 -2.272 1.355 1.00 . A A . 30 LEU HG 1 1
8 6521 1 1 30 LEU N N 2.060 -5.903 1.461 1.00 . A A . 30 LEU N 1 1
8 6522 1 1 30 LEU O O -1.360 -5.160 1.741 1.00 . A A . 30 LEU O 1 1
8 6523 1 1 31 LYS C C -2.108 -7.550 0.351 1.00 . A A . 31 LYS C 1 1
8 6524 1 1 31 LYS CA C -1.488 -6.531 -0.596 1.00 . A A . 31 LYS CA 1 1
8 6525 1 1 31 LYS CB C -1.025 -7.238 -1.870 1.00 . A A . 31 LYS CB 1 1
8 6526 1 1 31 LYS CD C -3.209 -8.310 -2.511 1.00 . A A . 31 LYS CD 1 1
8 6527 1 1 31 LYS CE C -2.546 -9.692 -2.424 1.00 . A A . 31 LYS CE 1 1
8 6528 1 1 31 LYS CG C -2.164 -7.252 -2.898 1.00 . A A . 31 LYS CG 1 1
8 6529 1 1 31 LYS H H 0.631 -6.177 -0.374 1.00 . A A . 31 LYS H 1 1
8 6530 1 1 31 LYS HA H -2.183 -5.732 -0.821 1.00 . A A . 31 LYS HA 1 1
8 6531 1 1 31 LYS HB2 H -0.170 -6.735 -2.281 1.00 . A A . 31 LYS HB2 1 1
8 6532 1 1 31 LYS HB3 H -0.749 -8.249 -1.627 1.00 . A A . 31 LYS HB3 1 1
8 6533 1 1 31 LYS HD2 H -3.638 -8.056 -1.554 1.00 . A A . 31 LYS HD2 1 1
8 6534 1 1 31 LYS HD3 H -3.988 -8.332 -3.259 1.00 . A A . 31 LYS HD3 1 1
8 6535 1 1 31 LYS HE2 H -1.522 -9.633 -2.777 1.00 . A A . 31 LYS HE2 1 1
8 6536 1 1 31 LYS HE3 H -2.572 -10.056 -1.406 1.00 . A A . 31 LYS HE3 1 1
8 6537 1 1 31 LYS HG2 H -2.632 -6.279 -2.927 1.00 . A A . 31 LYS HG2 1 1
8 6538 1 1 31 LYS HG3 H -1.763 -7.486 -3.873 1.00 . A A . 31 LYS HG3 1 1
8 6539 1 1 31 LYS HZ1 H -2.895 -11.502 -3.392 1.00 . A A . 31 LYS HZ1 1 1
8 6540 1 1 31 LYS HZ2 H -3.439 -10.141 -4.251 1.00 . A A . 31 LYS HZ2 1 1
8 6541 1 1 31 LYS HZ3 H -4.306 -10.699 -2.900 1.00 . A A . 31 LYS HZ3 1 1
8 6542 1 1 31 LYS N N -0.241 -6.005 0.041 1.00 . A A . 31 LYS N 1 1
8 6543 1 1 31 LYS NZ N -3.358 -10.575 -3.308 1.00 . A A . 31 LYS NZ 1 1
8 6544 1 1 31 LYS O O -3.297 -7.552 0.603 1.00 . A A . 31 LYS O 1 1
8 6545 1 1 32 GLN C C -2.504 -8.742 3.011 1.00 . A A . 32 GLN C 1 1
8 6546 1 1 32 GLN CA C -1.775 -9.437 1.856 1.00 . A A . 32 GLN CA 1 1
8 6547 1 1 32 GLN CB C -0.524 -10.147 2.357 1.00 . A A . 32 GLN CB 1 1
8 6548 1 1 32 GLN CD C 1.060 -12.033 1.933 1.00 . A A . 32 GLN CD 1 1
8 6549 1 1 32 GLN CG C -0.236 -11.362 1.473 1.00 . A A . 32 GLN CG 1 1
8 6550 1 1 32 GLN H H -0.326 -8.361 0.671 1.00 . A A . 32 GLN H 1 1
8 6551 1 1 32 GLN HA H -2.422 -10.138 1.363 1.00 . A A . 32 GLN HA 1 1
8 6552 1 1 32 GLN HB2 H 0.316 -9.466 2.322 1.00 . A A . 32 GLN HB2 1 1
8 6553 1 1 32 GLN HB3 H -0.687 -10.472 3.369 1.00 . A A . 32 GLN HB3 1 1
8 6554 1 1 32 GLN HE21 H 1.970 -11.789 0.183 1.00 . A A . 32 GLN HE21 1 1
8 6555 1 1 32 GLN HE22 H 2.894 -12.570 1.386 1.00 . A A . 32 GLN HE22 1 1
8 6556 1 1 32 GLN HG2 H -1.053 -12.064 1.549 1.00 . A A . 32 GLN HG2 1 1
8 6557 1 1 32 GLN HG3 H -0.129 -11.043 0.447 1.00 . A A . 32 GLN HG3 1 1
8 6558 1 1 32 GLN N N -1.282 -8.408 0.892 1.00 . A A . 32 GLN N 1 1
8 6559 1 1 32 GLN NE2 N 2.057 -12.140 1.098 1.00 . A A . 32 GLN NE2 1 1
8 6560 1 1 32 GLN O O -3.546 -9.182 3.459 1.00 . A A . 32 GLN O 1 1
8 6561 1 1 32 GLN OE1 O 1.165 -12.466 3.063 1.00 . A A . 32 GLN OE1 1 1
8 6562 1 1 33 TYR C C -3.993 -6.368 4.057 1.00 . A A . 33 TYR C 1 1
8 6563 1 1 33 TYR CA C -2.636 -6.869 4.564 1.00 . A A . 33 TYR CA 1 1
8 6564 1 1 33 TYR CB C -1.692 -5.698 4.859 1.00 . A A . 33 TYR CB 1 1
8 6565 1 1 33 TYR CD1 C -2.216 -5.144 7.244 1.00 . A A . 33 TYR CD1 1 1
8 6566 1 1 33 TYR CD2 C -2.988 -3.643 5.507 1.00 . A A . 33 TYR CD2 1 1
8 6567 1 1 33 TYR CE1 C -2.797 -4.327 8.212 1.00 . A A . 33 TYR CE1 1 1
8 6568 1 1 33 TYR CE2 C -3.569 -2.821 6.475 1.00 . A A . 33 TYR CE2 1 1
8 6569 1 1 33 TYR CG C -2.311 -4.803 5.896 1.00 . A A . 33 TYR CG 1 1
8 6570 1 1 33 TYR CZ C -3.475 -3.162 7.831 1.00 . A A . 33 TYR CZ 1 1
8 6571 1 1 33 TYR H H -1.141 -7.293 3.063 1.00 . A A . 33 TYR H 1 1
8 6572 1 1 33 TYR HA H -2.759 -7.480 5.446 1.00 . A A . 33 TYR HA 1 1
8 6573 1 1 33 TYR HB2 H -0.753 -6.079 5.233 1.00 . A A . 33 TYR HB2 1 1
8 6574 1 1 33 TYR HB3 H -1.519 -5.135 3.956 1.00 . A A . 33 TYR HB3 1 1
8 6575 1 1 33 TYR HD1 H -1.692 -6.040 7.537 1.00 . A A . 33 TYR HD1 1 1
8 6576 1 1 33 TYR HD2 H -3.061 -3.382 4.457 1.00 . A A . 33 TYR HD2 1 1
8 6577 1 1 33 TYR HE1 H -2.724 -4.597 9.251 1.00 . A A . 33 TYR HE1 1 1
8 6578 1 1 33 TYR HE2 H -4.090 -1.927 6.178 1.00 . A A . 33 TYR HE2 1 1
8 6579 1 1 33 TYR HH H -4.814 -2.812 9.146 1.00 . A A . 33 TYR HH 1 1
8 6580 1 1 33 TYR N N -1.971 -7.635 3.466 1.00 . A A . 33 TYR N 1 1
8 6581 1 1 33 TYR O O -4.984 -6.392 4.760 1.00 . A A . 33 TYR O 1 1
8 6582 1 1 33 TYR OH O -4.050 -2.353 8.789 1.00 . A A . 33 TYR OH 1 1
8 6583 1 1 34 ILE C C -6.293 -6.608 2.080 1.00 . A A . 34 ILE C 1 1
8 6584 1 1 34 ILE CA C -5.312 -5.436 2.233 1.00 . A A . 34 ILE CA 1 1
8 6585 1 1 34 ILE CB C -4.916 -4.876 0.860 1.00 . A A . 34 ILE CB 1 1
8 6586 1 1 34 ILE CD1 C -4.595 -2.414 1.437 1.00 . A A . 34 ILE CD1 1 1
8 6587 1 1 34 ILE CG1 C -3.898 -3.723 1.049 1.00 . A A . 34 ILE CG1 1 1
8 6588 1 1 34 ILE CG2 C -6.166 -4.400 0.098 1.00 . A A . 34 ILE CG2 1 1
8 6589 1 1 34 ILE H H -3.213 -5.937 2.287 1.00 . A A . 34 ILE H 1 1
8 6590 1 1 34 ILE HA H -5.740 -4.657 2.844 1.00 . A A . 34 ILE HA 1 1
8 6591 1 1 34 ILE HB H -4.447 -5.662 0.289 1.00 . A A . 34 ILE HB 1 1
8 6592 1 1 34 ILE HD11 H -3.909 -1.792 1.992 1.00 . A A . 34 ILE HD11 1 1
8 6593 1 1 34 ILE HD12 H -5.459 -2.634 2.046 1.00 . A A . 34 ILE HD12 1 1
8 6594 1 1 34 ILE HD13 H -4.907 -1.899 0.541 1.00 . A A . 34 ILE HD13 1 1
8 6595 1 1 34 ILE HG12 H -3.208 -3.989 1.834 1.00 . A A . 34 ILE HG12 1 1
8 6596 1 1 34 ILE HG13 H -3.350 -3.578 0.130 1.00 . A A . 34 ILE HG13 1 1
8 6597 1 1 34 ILE HG21 H -6.854 -5.225 -0.014 1.00 . A A . 34 ILE HG21 1 1
8 6598 1 1 34 ILE HG22 H -5.877 -4.037 -0.877 1.00 . A A . 34 ILE HG22 1 1
8 6599 1 1 34 ILE HG23 H -6.644 -3.605 0.652 1.00 . A A . 34 ILE HG23 1 1
8 6600 1 1 34 ILE N N -4.032 -5.930 2.827 1.00 . A A . 34 ILE N 1 1
8 6601 1 1 34 ILE O O -7.495 -6.421 2.040 1.00 . A A . 34 ILE O 1 1
8 6602 1 1 35 ASN C C -7.677 -9.093 2.987 1.00 . A A . 35 ASN C 1 1
8 6603 1 1 35 ASN CA C -6.671 -9.008 1.833 1.00 . A A . 35 ASN CA 1 1
8 6604 1 1 35 ASN CB C -5.728 -10.213 1.859 1.00 . A A . 35 ASN CB 1 1
8 6605 1 1 35 ASN CG C -6.483 -11.463 1.402 1.00 . A A . 35 ASN CG 1 1
8 6606 1 1 35 ASN H H -4.811 -7.933 2.019 1.00 . A A . 35 ASN H 1 1
8 6607 1 1 35 ASN HA H -7.187 -8.969 0.888 1.00 . A A . 35 ASN HA 1 1
8 6608 1 1 35 ASN HB2 H -4.895 -10.031 1.195 1.00 . A A . 35 ASN HB2 1 1
8 6609 1 1 35 ASN HB3 H -5.361 -10.363 2.863 1.00 . A A . 35 ASN HB3 1 1
8 6610 1 1 35 ASN HD21 H -5.621 -12.646 2.744 1.00 . A A . 35 ASN HD21 1 1
8 6611 1 1 35 ASN HD22 H -6.742 -13.406 1.721 1.00 . A A . 35 ASN HD22 1 1
8 6612 1 1 35 ASN N N -5.783 -7.814 1.990 1.00 . A A . 35 ASN N 1 1
8 6613 1 1 35 ASN ND2 N -6.264 -12.599 2.006 1.00 . A A . 35 ASN ND2 1 1
8 6614 1 1 35 ASN O O -8.863 -9.266 2.772 1.00 . A A . 35 ASN O 1 1
8 6615 1 1 35 ASN OD1 O -7.280 -11.405 0.487 1.00 . A A . 35 ASN OD1 1 1
8 6616 1 1 36 ASP C C -9.089 -7.850 5.398 1.00 . A A . 36 ASP C 1 1
8 6617 1 1 36 ASP CA C -8.143 -9.058 5.377 1.00 . A A . 36 ASP CA 1 1
8 6618 1 1 36 ASP CB C -7.246 -9.071 6.620 1.00 . A A . 36 ASP CB 1 1
8 6619 1 1 36 ASP CG C -6.370 -7.815 6.653 1.00 . A A . 36 ASP CG 1 1
8 6620 1 1 36 ASP H H -6.253 -8.843 4.353 1.00 . A A . 36 ASP H 1 1
8 6621 1 1 36 ASP HA H -8.714 -9.972 5.332 1.00 . A A . 36 ASP HA 1 1
8 6622 1 1 36 ASP HB2 H -7.863 -9.100 7.506 1.00 . A A . 36 ASP HB2 1 1
8 6623 1 1 36 ASP HB3 H -6.613 -9.946 6.596 1.00 . A A . 36 ASP HB3 1 1
8 6624 1 1 36 ASP N N -7.213 -8.978 4.207 1.00 . A A . 36 ASP N 1 1
8 6625 1 1 36 ASP O O -10.164 -7.911 5.966 1.00 . A A . 36 ASP O 1 1
8 6626 1 1 36 ASP OD1 O -6.925 -6.729 6.662 1.00 . A A . 36 ASP OD1 1 1
8 6627 1 1 36 ASP OD2 O -5.160 -7.963 6.674 1.00 . A A . 36 ASP OD2 1 1
8 6628 1 1 37 ASN C C -10.588 -5.654 3.614 1.00 . A A . 37 ASN C 1 1
8 6629 1 1 37 ASN CA C -9.585 -5.553 4.766 1.00 . A A . 37 ASN CA 1 1
8 6630 1 1 37 ASN CB C -8.642 -4.367 4.558 1.00 . A A . 37 ASN CB 1 1
8 6631 1 1 37 ASN CG C -7.718 -4.233 5.769 1.00 . A A . 37 ASN CG 1 1
8 6632 1 1 37 ASN H H -7.834 -6.734 4.330 1.00 . A A . 37 ASN H 1 1
8 6633 1 1 37 ASN HA H -10.102 -5.452 5.708 1.00 . A A . 37 ASN HA 1 1
8 6634 1 1 37 ASN HB2 H -8.050 -4.528 3.667 1.00 . A A . 37 ASN HB2 1 1
8 6635 1 1 37 ASN HB3 H -9.222 -3.461 4.449 1.00 . A A . 37 ASN HB3 1 1
8 6636 1 1 37 ASN HD21 H -6.194 -3.529 4.704 1.00 . A A . 37 ASN HD21 1 1
8 6637 1 1 37 ASN HD22 H -5.905 -3.692 6.378 1.00 . A A . 37 ASN HD22 1 1
8 6638 1 1 37 ASN N N -8.702 -6.759 4.783 1.00 . A A . 37 ASN N 1 1
8 6639 1 1 37 ASN ND2 N -6.506 -3.781 5.603 1.00 . A A . 37 ASN ND2 1 1
8 6640 1 1 37 ASN O O -11.692 -5.150 3.696 1.00 . A A . 37 ASN O 1 1
8 6641 1 1 37 ASN OD1 O -8.103 -4.544 6.879 1.00 . A A . 37 ASN OD1 1 1
8 6642 1 1 38 GLY C C -11.115 -5.175 0.544 1.00 . A A . 38 GLY C 1 1
8 6643 1 1 38 GLY CA C -11.133 -6.454 1.383 1.00 . A A . 38 GLY CA 1 1
8 6644 1 1 38 GLY H H -9.315 -6.707 2.510 1.00 . A A . 38 GLY H 1 1
8 6645 1 1 38 GLY HA2 H -10.815 -7.289 0.775 1.00 . A A . 38 GLY HA2 1 1
8 6646 1 1 38 GLY HA3 H -12.136 -6.631 1.740 1.00 . A A . 38 GLY HA3 1 1
8 6647 1 1 38 GLY N N -10.209 -6.308 2.546 1.00 . A A . 38 GLY N 1 1
8 6648 1 1 38 GLY O O -12.106 -4.807 -0.059 1.00 . A A . 38 GLY O 1 1
8 6649 1 1 39 ILE C C -8.932 -3.429 -1.471 1.00 . A A . 39 ILE C 1 1
8 6650 1 1 39 ILE CA C -9.909 -3.241 -0.306 1.00 . A A . 39 ILE CA 1 1
8 6651 1 1 39 ILE CB C -9.397 -2.167 0.665 1.00 . A A . 39 ILE CB 1 1
8 6652 1 1 39 ILE CD1 C -11.765 -1.705 1.411 1.00 . A A . 39 ILE CD1 1 1
8 6653 1 1 39 ILE CG1 C -10.342 -2.048 1.874 1.00 . A A . 39 ILE CG1 1 1
8 6654 1 1 39 ILE CG2 C -9.322 -0.818 -0.055 1.00 . A A . 39 ILE CG2 1 1
8 6655 1 1 39 ILE H H -9.210 -4.817 0.991 1.00 . A A . 39 ILE H 1 1
8 6656 1 1 39 ILE HA H -10.885 -2.966 -0.676 1.00 . A A . 39 ILE HA 1 1
8 6657 1 1 39 ILE HB H -8.409 -2.442 1.007 1.00 . A A . 39 ILE HB 1 1
8 6658 1 1 39 ILE HD11 H -12.359 -2.606 1.376 1.00 . A A . 39 ILE HD11 1 1
8 6659 1 1 39 ILE HD12 H -11.727 -1.260 0.428 1.00 . A A . 39 ILE HD12 1 1
8 6660 1 1 39 ILE HD13 H -12.210 -1.007 2.105 1.00 . A A . 39 ILE HD13 1 1
8 6661 1 1 39 ILE HG12 H -10.357 -2.988 2.410 1.00 . A A . 39 ILE HG12 1 1
8 6662 1 1 39 ILE HG13 H -9.984 -1.266 2.530 1.00 . A A . 39 ILE HG13 1 1
8 6663 1 1 39 ILE HG21 H -8.790 -0.934 -0.987 1.00 . A A . 39 ILE HG21 1 1
8 6664 1 1 39 ILE HG22 H -8.803 -0.105 0.569 1.00 . A A . 39 ILE HG22 1 1
8 6665 1 1 39 ILE HG23 H -10.321 -0.460 -0.254 1.00 . A A . 39 ILE HG23 1 1
8 6666 1 1 39 ILE N N -9.995 -4.498 0.498 1.00 . A A . 39 ILE N 1 1
8 6667 1 1 39 ILE O O -7.839 -2.896 -1.470 1.00 . A A . 39 ILE O 1 1
8 6668 1 1 40 ASP C C -9.053 -3.804 -4.896 1.00 . A A . 40 ASP C 1 1
8 6669 1 1 40 ASP CA C -8.429 -4.414 -3.639 1.00 . A A . 40 ASP CA 1 1
8 6670 1 1 40 ASP CB C -8.329 -5.937 -3.773 1.00 . A A . 40 ASP CB 1 1
8 6671 1 1 40 ASP CG C -6.989 -6.418 -3.212 1.00 . A A . 40 ASP CG 1 1
8 6672 1 1 40 ASP H H -10.211 -4.601 -2.440 1.00 . A A . 40 ASP H 1 1
8 6673 1 1 40 ASP HA H -7.453 -3.992 -3.459 1.00 . A A . 40 ASP HA 1 1
8 6674 1 1 40 ASP HB2 H -9.137 -6.399 -3.221 1.00 . A A . 40 ASP HB2 1 1
8 6675 1 1 40 ASP HB3 H -8.400 -6.212 -4.816 1.00 . A A . 40 ASP HB3 1 1
8 6676 1 1 40 ASP N N -9.324 -4.185 -2.465 1.00 . A A . 40 ASP N 1 1
8 6677 1 1 40 ASP O O -9.965 -4.363 -5.477 1.00 . A A . 40 ASP O 1 1
8 6678 1 1 40 ASP OD1 O -6.673 -6.052 -2.092 1.00 . A A . 40 ASP OD1 1 1
8 6679 1 1 40 ASP OD2 O -6.302 -7.143 -3.912 1.00 . A A . 40 ASP OD2 1 1
8 6680 1 1 41 GLY C C -8.007 -1.491 -7.420 1.00 . A A . 41 GLY C 1 1
8 6681 1 1 41 GLY CA C -9.139 -2.008 -6.531 1.00 . A A . 41 GLY CA 1 1
8 6682 1 1 41 GLY H H -7.840 -2.231 -4.826 1.00 . A A . 41 GLY H 1 1
8 6683 1 1 41 GLY HA2 H -9.730 -2.728 -7.082 1.00 . A A . 41 GLY HA2 1 1
8 6684 1 1 41 GLY HA3 H -9.764 -1.179 -6.233 1.00 . A A . 41 GLY HA3 1 1
8 6685 1 1 41 GLY N N -8.572 -2.661 -5.315 1.00 . A A . 41 GLY N 1 1
8 6686 1 1 41 GLY O O -7.554 -2.175 -8.319 1.00 . A A . 41 GLY O 1 1
8 6687 1 1 42 GLU C C -5.390 0.939 -7.133 1.00 . A A . 42 GLU C 1 1
8 6688 1 1 42 GLU CA C -6.455 0.286 -8.017 1.00 . A A . 42 GLU CA 1 1
8 6689 1 1 42 GLU CB C -7.137 1.340 -8.896 1.00 . A A . 42 GLU CB 1 1
8 6690 1 1 42 GLU CD C -8.630 1.296 -10.903 1.00 . A A . 42 GLU CD 1 1
8 6691 1 1 42 GLU CG C -7.308 0.796 -10.318 1.00 . A A . 42 GLU CG 1 1
8 6692 1 1 42 GLU H H -7.941 0.246 -6.454 1.00 . A A . 42 GLU H 1 1
8 6693 1 1 42 GLU HA H -6.013 -0.481 -8.633 1.00 . A A . 42 GLU HA 1 1
8 6694 1 1 42 GLU HB2 H -8.106 1.581 -8.482 1.00 . A A . 42 GLU HB2 1 1
8 6695 1 1 42 GLU HB3 H -6.529 2.231 -8.927 1.00 . A A . 42 GLU HB3 1 1
8 6696 1 1 42 GLU HG2 H -6.488 1.138 -10.933 1.00 . A A . 42 GLU HG2 1 1
8 6697 1 1 42 GLU HG3 H -7.313 -0.284 -10.292 1.00 . A A . 42 GLU HG3 1 1
8 6698 1 1 42 GLU N N -7.554 -0.286 -7.181 1.00 . A A . 42 GLU N 1 1
8 6699 1 1 42 GLU O O -5.672 1.855 -6.383 1.00 . A A . 42 GLU O 1 1
8 6700 1 1 42 GLU OE1 O -9.667 0.841 -10.448 1.00 . A A . 42 GLU OE1 1 1
8 6701 1 1 42 GLU OE2 O -8.584 2.126 -11.796 1.00 . A A . 42 GLU OE2 1 1
8 6702 1 1 43 TRP C C -2.297 2.091 -7.243 1.00 . A A . 43 TRP C 1 1
8 6703 1 1 43 TRP CA C -3.076 1.078 -6.403 1.00 . A A . 43 TRP CA 1 1
8 6704 1 1 43 TRP CB C -2.145 -0.080 -6.028 1.00 . A A . 43 TRP CB 1 1
8 6705 1 1 43 TRP CD1 C -4.099 -1.305 -4.932 1.00 . A A . 43 TRP CD1 1 1
8 6706 1 1 43 TRP CD2 C -2.111 -1.781 -4.009 1.00 . A A . 43 TRP CD2 1 1
8 6707 1 1 43 TRP CE2 C -3.072 -2.544 -3.313 1.00 . A A . 43 TRP CE2 1 1
8 6708 1 1 43 TRP CE3 C -0.769 -1.889 -3.621 1.00 . A A . 43 TRP CE3 1 1
8 6709 1 1 43 TRP CG C -2.779 -1.009 -5.038 1.00 . A A . 43 TRP CG 1 1
8 6710 1 1 43 TRP CH2 C -1.374 -3.482 -1.887 1.00 . A A . 43 TRP CH2 1 1
8 6711 1 1 43 TRP CZ2 C -2.715 -3.388 -2.266 1.00 . A A . 43 TRP CZ2 1 1
8 6712 1 1 43 TRP CZ3 C -0.402 -2.735 -2.563 1.00 . A A . 43 TRP CZ3 1 1
8 6713 1 1 43 TRP H H -3.967 -0.253 -7.845 1.00 . A A . 43 TRP H 1 1
8 6714 1 1 43 TRP HA H -3.475 1.541 -5.515 1.00 . A A . 43 TRP HA 1 1
8 6715 1 1 43 TRP HB2 H -1.888 -0.636 -6.913 1.00 . A A . 43 TRP HB2 1 1
8 6716 1 1 43 TRP HB3 H -1.241 0.327 -5.598 1.00 . A A . 43 TRP HB3 1 1
8 6717 1 1 43 TRP HD1 H -4.888 -0.899 -5.536 1.00 . A A . 43 TRP HD1 1 1
8 6718 1 1 43 TRP HE1 H -5.122 -2.619 -3.648 1.00 . A A . 43 TRP HE1 1 1
8 6719 1 1 43 TRP HE3 H -0.016 -1.316 -4.143 1.00 . A A . 43 TRP HE3 1 1
8 6720 1 1 43 TRP HH2 H -1.085 -4.126 -1.073 1.00 . A A . 43 TRP HH2 1 1
8 6721 1 1 43 TRP HZ2 H -3.471 -3.961 -1.752 1.00 . A A . 43 TRP HZ2 1 1
8 6722 1 1 43 TRP HZ3 H 0.631 -2.809 -2.265 1.00 . A A . 43 TRP HZ3 1 1
8 6723 1 1 43 TRP N N -4.167 0.480 -7.227 1.00 . A A . 43 TRP N 1 1
8 6724 1 1 43 TRP NE1 N -4.267 -2.229 -3.920 1.00 . A A . 43 TRP NE1 1 1
8 6725 1 1 43 TRP O O -2.363 2.081 -8.459 1.00 . A A . 43 TRP O 1 1
8 6726 1 1 44 THR C C 0.538 4.264 -6.574 1.00 . A A . 44 THR C 1 1
8 6727 1 1 44 THR CA C -0.731 3.945 -7.360 1.00 . A A . 44 THR CA 1 1
8 6728 1 1 44 THR CB C -1.607 5.190 -7.499 1.00 . A A . 44 THR CB 1 1
8 6729 1 1 44 THR CG2 C -2.893 4.840 -8.251 1.00 . A A . 44 THR CG2 1 1
8 6730 1 1 44 THR H H -1.495 2.917 -5.628 1.00 . A A . 44 THR H 1 1
8 6731 1 1 44 THR HA H -0.479 3.561 -8.337 1.00 . A A . 44 THR HA 1 1
8 6732 1 1 44 THR HB H -1.067 5.942 -8.052 1.00 . A A . 44 THR HB 1 1
8 6733 1 1 44 THR HG1 H -1.125 6.041 -5.819 1.00 . A A . 44 THR HG1 1 1
8 6734 1 1 44 THR HG21 H -3.565 4.312 -7.590 1.00 . A A . 44 THR HG21 1 1
8 6735 1 1 44 THR HG22 H -2.656 4.213 -9.098 1.00 . A A . 44 THR HG22 1 1
8 6736 1 1 44 THR HG23 H -3.367 5.747 -8.596 1.00 . A A . 44 THR HG23 1 1
8 6737 1 1 44 THR N N -1.543 2.946 -6.606 1.00 . A A . 44 THR N 1 1
8 6738 1 1 44 THR O O 0.493 4.537 -5.389 1.00 . A A . 44 THR O 1 1
8 6739 1 1 44 THR OG1 O -1.929 5.692 -6.211 1.00 . A A . 44 THR OG1 1 1
8 6740 1 1 45 TYR C C 3.265 6.014 -6.610 1.00 . A A . 45 TYR C 1 1
8 6741 1 1 45 TYR CA C 2.952 4.514 -6.524 1.00 . A A . 45 TYR CA 1 1
8 6742 1 1 45 TYR CB C 4.005 3.694 -7.280 1.00 . A A . 45 TYR CB 1 1
8 6743 1 1 45 TYR CD1 C 5.617 3.625 -5.340 1.00 . A A . 45 TYR CD1 1 1
8 6744 1 1 45 TYR CD2 C 6.397 4.466 -7.476 1.00 . A A . 45 TYR CD2 1 1
8 6745 1 1 45 TYR CE1 C 6.884 3.849 -4.789 1.00 . A A . 45 TYR CE1 1 1
8 6746 1 1 45 TYR CE2 C 7.664 4.690 -6.925 1.00 . A A . 45 TYR CE2 1 1
8 6747 1 1 45 TYR CG C 5.373 3.933 -6.683 1.00 . A A . 45 TYR CG 1 1
8 6748 1 1 45 TYR CZ C 7.908 4.382 -5.581 1.00 . A A . 45 TYR CZ 1 1
8 6749 1 1 45 TYR H H 1.671 3.996 -8.178 1.00 . A A . 45 TYR H 1 1
8 6750 1 1 45 TYR HA H 2.898 4.187 -5.495 1.00 . A A . 45 TYR HA 1 1
8 6751 1 1 45 TYR HB2 H 3.761 2.644 -7.207 1.00 . A A . 45 TYR HB2 1 1
8 6752 1 1 45 TYR HB3 H 4.011 3.989 -8.319 1.00 . A A . 45 TYR HB3 1 1
8 6753 1 1 45 TYR HD1 H 4.827 3.216 -4.728 1.00 . A A . 45 TYR HD1 1 1
8 6754 1 1 45 TYR HD2 H 6.209 4.704 -8.512 1.00 . A A . 45 TYR HD2 1 1
8 6755 1 1 45 TYR HE1 H 7.072 3.611 -3.752 1.00 . A A . 45 TYR HE1 1 1
8 6756 1 1 45 TYR HE2 H 8.453 5.102 -7.537 1.00 . A A . 45 TYR HE2 1 1
8 6757 1 1 45 TYR HH H 9.551 3.749 -4.843 1.00 . A A . 45 TYR HH 1 1
8 6758 1 1 45 TYR N N 1.668 4.223 -7.225 1.00 . A A . 45 TYR N 1 1
8 6759 1 1 45 TYR O O 2.701 6.726 -7.421 1.00 . A A . 45 TYR O 1 1
8 6760 1 1 45 TYR OH O 9.157 4.602 -5.038 1.00 . A A . 45 TYR OH 1 1
8 6761 1 1 46 ASP C C 6.040 8.114 -5.698 1.00 . A A . 46 ASP C 1 1
8 6762 1 1 46 ASP CA C 4.525 7.948 -5.830 1.00 . A A . 46 ASP CA 1 1
8 6763 1 1 46 ASP CB C 3.816 8.597 -4.634 1.00 . A A . 46 ASP CB 1 1
8 6764 1 1 46 ASP CG C 2.315 8.295 -4.684 1.00 . A A . 46 ASP CG 1 1
8 6765 1 1 46 ASP H H 4.611 5.900 -5.150 1.00 . A A . 46 ASP H 1 1
8 6766 1 1 46 ASP HA H 4.178 8.393 -6.750 1.00 . A A . 46 ASP HA 1 1
8 6767 1 1 46 ASP HB2 H 4.233 8.211 -3.715 1.00 . A A . 46 ASP HB2 1 1
8 6768 1 1 46 ASP HB3 H 3.965 9.666 -4.670 1.00 . A A . 46 ASP HB3 1 1
8 6769 1 1 46 ASP N N 4.166 6.495 -5.789 1.00 . A A . 46 ASP N 1 1
8 6770 1 1 46 ASP O O 6.660 7.540 -4.821 1.00 . A A . 46 ASP O 1 1
8 6771 1 1 46 ASP OD1 O 1.709 8.570 -5.707 1.00 . A A . 46 ASP OD1 1 1
8 6772 1 1 46 ASP OD2 O 1.797 7.795 -3.699 1.00 . A A . 46 ASP OD2 1 1
8 6773 1 1 47 ASP C C 8.473 10.084 -5.343 1.00 . A A . 47 ASP C 1 1
8 6774 1 1 47 ASP CA C 8.116 9.113 -6.482 1.00 . A A . 47 ASP CA 1 1
8 6775 1 1 47 ASP CB C 8.500 9.711 -7.837 1.00 . A A . 47 ASP CB 1 1
8 6776 1 1 47 ASP CG C 10.018 9.895 -7.904 1.00 . A A . 47 ASP CG 1 1
8 6777 1 1 47 ASP H H 6.112 9.353 -7.250 1.00 . A A . 47 ASP H 1 1
8 6778 1 1 47 ASP HA H 8.622 8.171 -6.343 1.00 . A A . 47 ASP HA 1 1
8 6779 1 1 47 ASP HB2 H 8.183 9.044 -8.626 1.00 . A A . 47 ASP HB2 1 1
8 6780 1 1 47 ASP HB3 H 8.017 10.669 -7.959 1.00 . A A . 47 ASP HB3 1 1
8 6781 1 1 47 ASP N N 6.638 8.899 -6.557 1.00 . A A . 47 ASP N 1 1
8 6782 1 1 47 ASP O O 9.634 10.343 -5.091 1.00 . A A . 47 ASP O 1 1
8 6783 1 1 47 ASP OD1 O 10.723 8.930 -7.660 1.00 . A A . 47 ASP OD1 1 1
8 6784 1 1 47 ASP OD2 O 10.448 10.998 -8.197 1.00 . A A . 47 ASP OD2 1 1
8 6785 1 1 48 ALA C C 8.653 10.881 -2.472 1.00 . A A . 48 ALA C 1 1
8 6786 1 1 48 ALA CA C 7.782 11.567 -3.531 1.00 . A A . 48 ALA CA 1 1
8 6787 1 1 48 ALA CB C 6.412 11.923 -2.946 1.00 . A A . 48 ALA CB 1 1
8 6788 1 1 48 ALA H H 6.562 10.398 -4.867 1.00 . A A . 48 ALA H 1 1
8 6789 1 1 48 ALA HA H 8.267 12.455 -3.903 1.00 . A A . 48 ALA HA 1 1
8 6790 1 1 48 ALA HB1 H 5.742 11.081 -3.060 1.00 . A A . 48 ALA HB1 1 1
8 6791 1 1 48 ALA HB2 H 6.008 12.778 -3.468 1.00 . A A . 48 ALA HB2 1 1
8 6792 1 1 48 ALA HB3 H 6.518 12.159 -1.897 1.00 . A A . 48 ALA HB3 1 1
8 6793 1 1 48 ALA N N 7.490 10.619 -4.652 1.00 . A A . 48 ALA N 1 1
8 6794 1 1 48 ALA O O 9.827 11.169 -2.338 1.00 . A A . 48 ALA O 1 1
8 6795 1 1 49 THR C C 8.545 7.753 -0.755 1.00 . A A . 49 THR C 1 1
8 6796 1 1 49 THR CA C 8.854 9.250 -0.675 1.00 . A A . 49 THR CA 1 1
8 6797 1 1 49 THR CB C 8.361 9.838 0.652 1.00 . A A . 49 THR CB 1 1
8 6798 1 1 49 THR CG2 C 6.857 9.590 0.800 1.00 . A A . 49 THR CG2 1 1
8 6799 1 1 49 THR H H 7.133 9.762 -1.864 1.00 . A A . 49 THR H 1 1
8 6800 1 1 49 THR HA H 9.911 9.428 -0.792 1.00 . A A . 49 THR HA 1 1
8 6801 1 1 49 THR HB H 8.550 10.900 0.668 1.00 . A A . 49 THR HB 1 1
8 6802 1 1 49 THR HG1 H 9.311 9.903 2.348 1.00 . A A . 49 THR HG1 1 1
8 6803 1 1 49 THR HG21 H 6.325 10.147 0.043 1.00 . A A . 49 THR HG21 1 1
8 6804 1 1 49 THR HG22 H 6.532 9.908 1.779 1.00 . A A . 49 THR HG22 1 1
8 6805 1 1 49 THR HG23 H 6.658 8.535 0.677 1.00 . A A . 49 THR HG23 1 1
8 6806 1 1 49 THR N N 8.080 9.973 -1.728 1.00 . A A . 49 THR N 1 1
8 6807 1 1 49 THR O O 8.414 7.079 0.248 1.00 . A A . 49 THR O 1 1
8 6808 1 1 49 THR OG1 O 9.053 9.218 1.727 1.00 . A A . 49 THR OG1 1 1
8 6809 1 1 50 LYS C C 6.779 5.433 -1.418 1.00 . A A . 50 LYS C 1 1
8 6810 1 1 50 LYS CA C 8.085 5.790 -2.138 1.00 . A A . 50 LYS CA 1 1
8 6811 1 1 50 LYS CB C 9.266 5.002 -1.553 1.00 . A A . 50 LYS CB 1 1
8 6812 1 1 50 LYS CD C 11.726 4.586 -1.714 1.00 . A A . 50 LYS CD 1 1
8 6813 1 1 50 LYS CE C 12.405 5.335 -0.565 1.00 . A A . 50 LYS CE 1 1
8 6814 1 1 50 LYS CG C 10.562 5.421 -2.252 1.00 . A A . 50 LYS CG 1 1
8 6815 1 1 50 LYS H H 8.505 7.816 -2.737 1.00 . A A . 50 LYS H 1 1
8 6816 1 1 50 LYS HA H 7.990 5.575 -3.187 1.00 . A A . 50 LYS HA 1 1
8 6817 1 1 50 LYS HB2 H 9.346 5.200 -0.495 1.00 . A A . 50 LYS HB2 1 1
8 6818 1 1 50 LYS HB3 H 9.103 3.946 -1.708 1.00 . A A . 50 LYS HB3 1 1
8 6819 1 1 50 LYS HD2 H 11.353 3.637 -1.356 1.00 . A A . 50 LYS HD2 1 1
8 6820 1 1 50 LYS HD3 H 12.443 4.416 -2.503 1.00 . A A . 50 LYS HD3 1 1
8 6821 1 1 50 LYS HE2 H 11.663 5.817 0.057 1.00 . A A . 50 LYS HE2 1 1
8 6822 1 1 50 LYS HE3 H 13.008 4.660 0.021 1.00 . A A . 50 LYS HE3 1 1
8 6823 1 1 50 LYS HG2 H 10.465 5.260 -3.316 1.00 . A A . 50 LYS HG2 1 1
8 6824 1 1 50 LYS HG3 H 10.753 6.466 -2.061 1.00 . A A . 50 LYS HG3 1 1
8 6825 1 1 50 LYS HZ1 H 12.685 6.972 -1.819 1.00 . A A . 50 LYS HZ1 1 1
8 6826 1 1 50 LYS HZ2 H 13.977 5.868 -1.820 1.00 . A A . 50 LYS HZ2 1 1
8 6827 1 1 50 LYS HZ3 H 13.754 6.919 -0.504 1.00 . A A . 50 LYS HZ3 1 1
8 6828 1 1 50 LYS N N 8.408 7.239 -1.951 1.00 . A A . 50 LYS N 1 1
8 6829 1 1 50 LYS NZ N 13.270 6.350 -1.227 1.00 . A A . 50 LYS NZ 1 1
8 6830 1 1 50 LYS O O 6.746 4.572 -0.560 1.00 . A A . 50 LYS O 1 1
8 6831 1 1 51 THR C C 3.520 4.972 -2.101 1.00 . A A . 51 THR C 1 1
8 6832 1 1 51 THR CA C 4.385 5.790 -1.137 1.00 . A A . 51 THR CA 1 1
8 6833 1 1 51 THR CB C 3.750 7.158 -0.872 1.00 . A A . 51 THR CB 1 1
8 6834 1 1 51 THR CG2 C 2.540 6.999 0.053 1.00 . A A . 51 THR CG2 1 1
8 6835 1 1 51 THR H H 5.758 6.768 -2.480 1.00 . A A . 51 THR H 1 1
8 6836 1 1 51 THR HA H 4.529 5.258 -0.208 1.00 . A A . 51 THR HA 1 1
8 6837 1 1 51 THR HB H 3.427 7.591 -1.806 1.00 . A A . 51 THR HB 1 1
8 6838 1 1 51 THR HG1 H 4.865 7.685 0.630 1.00 . A A . 51 THR HG1 1 1
8 6839 1 1 51 THR HG21 H 2.502 7.830 0.742 1.00 . A A . 51 THR HG21 1 1
8 6840 1 1 51 THR HG22 H 2.628 6.076 0.608 1.00 . A A . 51 THR HG22 1 1
8 6841 1 1 51 THR HG23 H 1.636 6.979 -0.537 1.00 . A A . 51 THR HG23 1 1
8 6842 1 1 51 THR N N 5.702 6.086 -1.778 1.00 . A A . 51 THR N 1 1
8 6843 1 1 51 THR O O 3.893 4.747 -3.237 1.00 . A A . 51 THR O 1 1
8 6844 1 1 51 THR OG1 O 4.705 8.010 -0.260 1.00 . A A . 51 THR OG1 1 1
8 6845 1 1 52 TRP C C 0.020 4.071 -2.325 1.00 . A A . 52 TRP C 1 1
8 6846 1 1 52 TRP CA C 1.491 3.709 -2.545 1.00 . A A . 52 TRP CA 1 1
8 6847 1 1 52 TRP CB C 1.727 2.267 -2.117 1.00 . A A . 52 TRP CB 1 1
8 6848 1 1 52 TRP CD1 C 4.192 1.704 -2.111 1.00 . A A . 52 TRP CD1 1 1
8 6849 1 1 52 TRP CD2 C 3.170 1.170 -4.034 1.00 . A A . 52 TRP CD2 1 1
8 6850 1 1 52 TRP CE2 C 4.525 0.803 -4.189 1.00 . A A . 52 TRP CE2 1 1
8 6851 1 1 52 TRP CE3 C 2.292 0.944 -5.096 1.00 . A A . 52 TRP CE3 1 1
8 6852 1 1 52 TRP CG C 2.986 1.744 -2.719 1.00 . A A . 52 TRP CG 1 1
8 6853 1 1 52 TRP CH2 C 4.101 0.004 -6.426 1.00 . A A . 52 TRP CH2 1 1
8 6854 1 1 52 TRP CZ2 C 4.992 0.225 -5.370 1.00 . A A . 52 TRP CZ2 1 1
8 6855 1 1 52 TRP CZ3 C 2.751 0.362 -6.289 1.00 . A A . 52 TRP CZ3 1 1
8 6856 1 1 52 TRP H H 2.098 4.704 -0.736 1.00 . A A . 52 TRP H 1 1
8 6857 1 1 52 TRP HA H 1.767 3.838 -3.579 1.00 . A A . 52 TRP HA 1 1
8 6858 1 1 52 TRP HB2 H 1.792 2.215 -1.043 1.00 . A A . 52 TRP HB2 1 1
8 6859 1 1 52 TRP HB3 H 0.898 1.666 -2.453 1.00 . A A . 52 TRP HB3 1 1
8 6860 1 1 52 TRP HD1 H 4.402 2.049 -1.111 1.00 . A A . 52 TRP HD1 1 1
8 6861 1 1 52 TRP HE1 H 6.063 1.010 -2.795 1.00 . A A . 52 TRP HE1 1 1
8 6862 1 1 52 TRP HE3 H 1.252 1.218 -4.988 1.00 . A A . 52 TRP HE3 1 1
8 6863 1 1 52 TRP HH2 H 4.452 -0.443 -7.344 1.00 . A A . 52 TRP HH2 1 1
8 6864 1 1 52 TRP HZ2 H 6.032 -0.048 -5.469 1.00 . A A . 52 TRP HZ2 1 1
8 6865 1 1 52 TRP HZ3 H 2.064 0.191 -7.104 1.00 . A A . 52 TRP HZ3 1 1
8 6866 1 1 52 TRP N N 2.374 4.519 -1.656 1.00 . A A . 52 TRP N 1 1
8 6867 1 1 52 TRP NE1 N 5.112 1.149 -2.986 1.00 . A A . 52 TRP NE1 1 1
8 6868 1 1 52 TRP O O -0.302 5.018 -1.634 1.00 . A A . 52 TRP O 1 1
8 6869 1 1 53 THR C C -3.143 2.303 -3.001 1.00 . A A . 53 THR C 1 1
8 6870 1 1 53 THR CA C -2.333 3.577 -2.732 1.00 . A A . 53 THR CA 1 1
8 6871 1 1 53 THR CB C -2.674 4.658 -3.761 1.00 . A A . 53 THR CB 1 1
8 6872 1 1 53 THR CG2 C -4.030 5.279 -3.425 1.00 . A A . 53 THR CG2 1 1
8 6873 1 1 53 THR H H -0.584 2.544 -3.448 1.00 . A A . 53 THR H 1 1
8 6874 1 1 53 THR HA H -2.528 3.940 -1.736 1.00 . A A . 53 THR HA 1 1
8 6875 1 1 53 THR HB H -2.721 4.215 -4.743 1.00 . A A . 53 THR HB 1 1
8 6876 1 1 53 THR HG1 H -1.636 6.030 -2.854 1.00 . A A . 53 THR HG1 1 1
8 6877 1 1 53 THR HG21 H -4.819 4.661 -3.829 1.00 . A A . 53 THR HG21 1 1
8 6878 1 1 53 THR HG22 H -4.091 6.267 -3.856 1.00 . A A . 53 THR HG22 1 1
8 6879 1 1 53 THR HG23 H -4.140 5.346 -2.353 1.00 . A A . 53 THR HG23 1 1
8 6880 1 1 53 THR N N -0.875 3.306 -2.905 1.00 . A A . 53 THR N 1 1
8 6881 1 1 53 THR O O -2.609 1.298 -3.431 1.00 . A A . 53 THR O 1 1
8 6882 1 1 53 THR OG1 O -1.674 5.667 -3.742 1.00 . A A . 53 THR OG1 1 1
8 6883 1 1 54 VAL C C -6.765 1.511 -2.786 1.00 . A A . 54 VAL C 1 1
8 6884 1 1 54 VAL CA C -5.288 1.130 -2.967 1.00 . A A . 54 VAL CA 1 1
8 6885 1 1 54 VAL CB C -4.831 0.089 -1.913 1.00 . A A . 54 VAL CB 1 1
8 6886 1 1 54 VAL CG1 C -4.759 0.731 -0.533 1.00 . A A . 54 VAL CG1 1 1
8 6887 1 1 54 VAL CG2 C -5.810 -1.090 -1.846 1.00 . A A . 54 VAL CG2 1 1
8 6888 1 1 54 VAL H H -4.826 3.160 -2.387 1.00 . A A . 54 VAL H 1 1
8 6889 1 1 54 VAL HA H -5.126 0.742 -3.960 1.00 . A A . 54 VAL HA 1 1
8 6890 1 1 54 VAL HB H -3.850 -0.277 -2.183 1.00 . A A . 54 VAL HB 1 1
8 6891 1 1 54 VAL HG11 H -4.062 1.553 -0.560 1.00 . A A . 54 VAL HG11 1 1
8 6892 1 1 54 VAL HG12 H -4.428 -0.001 0.186 1.00 . A A . 54 VAL HG12 1 1
8 6893 1 1 54 VAL HG13 H -5.735 1.094 -0.258 1.00 . A A . 54 VAL HG13 1 1
8 6894 1 1 54 VAL HG21 H -5.273 -1.988 -1.560 1.00 . A A . 54 VAL HG21 1 1
8 6895 1 1 54 VAL HG22 H -6.268 -1.235 -2.814 1.00 . A A . 54 VAL HG22 1 1
8 6896 1 1 54 VAL HG23 H -6.576 -0.881 -1.114 1.00 . A A . 54 VAL HG23 1 1
8 6897 1 1 54 VAL N N -4.426 2.338 -2.741 1.00 . A A . 54 VAL N 1 1
8 6898 1 1 54 VAL O O -7.367 1.237 -1.765 1.00 . A A . 54 VAL O 1 1
8 6899 1 1 55 THR C C -9.687 1.343 -3.979 1.00 . A A . 55 THR C 1 1
8 6900 1 1 55 THR CA C -8.782 2.541 -3.679 1.00 . A A . 55 THR CA 1 1
8 6901 1 1 55 THR CB C -8.963 3.628 -4.741 1.00 . A A . 55 THR CB 1 1
8 6902 1 1 55 THR CG2 C -10.230 4.429 -4.441 1.00 . A A . 55 THR CG2 1 1
8 6903 1 1 55 THR H H -6.836 2.343 -4.588 1.00 . A A . 55 THR H 1 1
8 6904 1 1 55 THR HA H -8.996 2.941 -2.701 1.00 . A A . 55 THR HA 1 1
8 6905 1 1 55 THR HB H -9.054 3.169 -5.715 1.00 . A A . 55 THR HB 1 1
8 6906 1 1 55 THR HG1 H -7.271 4.258 -5.465 1.00 . A A . 55 THR HG1 1 1
8 6907 1 1 55 THR HG21 H -10.286 4.629 -3.381 1.00 . A A . 55 THR HG21 1 1
8 6908 1 1 55 THR HG22 H -11.097 3.860 -4.746 1.00 . A A . 55 THR HG22 1 1
8 6909 1 1 55 THR HG23 H -10.203 5.362 -4.983 1.00 . A A . 55 THR HG23 1 1
8 6910 1 1 55 THR N N -7.346 2.138 -3.777 1.00 . A A . 55 THR N 1 1
8 6911 1 1 55 THR O O -9.432 0.577 -4.889 1.00 . A A . 55 THR O 1 1
8 6912 1 1 55 THR OG1 O -7.838 4.495 -4.727 1.00 . A A . 55 THR OG1 1 1
8 6913 1 1 56 GLU C C -12.256 0.101 -4.873 1.00 . A A . 56 GLU C 1 1
8 6914 1 1 56 GLU CA C -11.671 0.026 -3.459 1.00 . A A . 56 GLU CA 1 1
8 6915 1 1 56 GLU CB C -12.779 0.177 -2.413 1.00 . A A . 56 GLU CB 1 1
8 6916 1 1 56 GLU CD C -14.366 -1.744 -2.635 1.00 . A A . 56 GLU CD 1 1
8 6917 1 1 56 GLU CG C -13.160 -1.201 -1.865 1.00 . A A . 56 GLU CG 1 1
8 6918 1 1 56 GLU H H -10.923 1.810 -2.493 1.00 . A A . 56 GLU H 1 1
8 6919 1 1 56 GLU HA H -11.153 -0.909 -3.315 1.00 . A A . 56 GLU HA 1 1
8 6920 1 1 56 GLU HB2 H -12.428 0.801 -1.605 1.00 . A A . 56 GLU HB2 1 1
8 6921 1 1 56 GLU HB3 H -13.646 0.632 -2.869 1.00 . A A . 56 GLU HB3 1 1
8 6922 1 1 56 GLU HG2 H -12.324 -1.877 -1.980 1.00 . A A . 56 GLU HG2 1 1
8 6923 1 1 56 GLU HG3 H -13.412 -1.116 -0.819 1.00 . A A . 56 GLU HG3 1 1
8 6924 1 1 56 GLU N N -10.743 1.177 -3.220 1.00 . A A . 56 GLU N 1 1
8 6925 1 1 56 GLU O O -12.115 1.139 -5.497 1.00 . A A . 56 GLU O 1 1
8 6926 1 1 56 GLU OXT O -12.836 -0.882 -5.305 1.00 . A A . 56 GLU OXT 1 1
8 6927 1 1 56 GLU OE1 O -15.354 -1.035 -2.725 1.00 . A A . 56 GLU OE1 1 1
8 6928 1 1 56 GLU OE2 O -14.280 -2.860 -3.120 1.00 . A A . 56 GLU OE2 1 1
9 6929 1 1 1 THR C C 12.822 2.514 3.990 1.00 . A A . 1 THR C 1 1
9 6930 1 1 1 THR CA C 14.167 3.139 3.611 1.00 . A A . 1 THR CA 1 1
9 6931 1 1 1 THR CB C 14.803 2.378 2.447 1.00 . A A . 1 THR CB 1 1
9 6932 1 1 1 THR CG2 C 14.099 2.756 1.142 1.00 . A A . 1 THR CG2 1 1
9 6933 1 1 1 THR H1 H 14.792 3.541 5.557 1.00 . A A . 1 THR H1 1 1
9 6934 1 1 1 THR H2 H 16.063 3.369 4.443 1.00 . A A . 1 THR H2 1 1
9 6935 1 1 1 THR H3 H 15.224 2.000 4.998 1.00 . A A . 1 THR H3 1 1
9 6936 1 1 1 THR HA H 14.040 4.177 3.347 1.00 . A A . 1 THR HA 1 1
9 6937 1 1 1 THR HB H 14.701 1.317 2.611 1.00 . A A . 1 THR HB 1 1
9 6938 1 1 1 THR HG1 H 16.690 1.906 2.450 1.00 . A A . 1 THR HG1 1 1
9 6939 1 1 1 THR HG21 H 14.529 3.666 0.752 1.00 . A A . 1 THR HG21 1 1
9 6940 1 1 1 THR HG22 H 13.047 2.907 1.332 1.00 . A A . 1 THR HG22 1 1
9 6941 1 1 1 THR HG23 H 14.225 1.960 0.422 1.00 . A A . 1 THR HG23 1 1
9 6942 1 1 1 THR N N 15.135 3.002 4.737 1.00 . A A . 1 THR N 1 1
9 6943 1 1 1 THR O O 12.712 1.314 4.158 1.00 . A A . 1 THR O 1 1
9 6944 1 1 1 THR OG1 O 16.181 2.715 2.359 1.00 . A A . 1 THR OG1 1 1
9 6945 1 1 2 THR C C 9.420 3.182 3.438 1.00 . A A . 2 THR C 1 1
9 6946 1 1 2 THR CA C 10.457 2.783 4.493 1.00 . A A . 2 THR CA 1 1
9 6947 1 1 2 THR CB C 10.127 3.428 5.840 1.00 . A A . 2 THR CB 1 1
9 6948 1 1 2 THR CG2 C 8.959 2.687 6.490 1.00 . A A . 2 THR CG2 1 1
9 6949 1 1 2 THR H H 11.918 4.284 3.983 1.00 . A A . 2 THR H 1 1
9 6950 1 1 2 THR HA H 10.496 1.711 4.597 1.00 . A A . 2 THR HA 1 1
9 6951 1 1 2 THR HB H 9.853 4.461 5.688 1.00 . A A . 2 THR HB 1 1
9 6952 1 1 2 THR HG1 H 11.427 2.435 6.891 1.00 . A A . 2 THR HG1 1 1
9 6953 1 1 2 THR HG21 H 8.532 3.301 7.270 1.00 . A A . 2 THR HG21 1 1
9 6954 1 1 2 THR HG22 H 9.313 1.759 6.916 1.00 . A A . 2 THR HG22 1 1
9 6955 1 1 2 THR HG23 H 8.206 2.477 5.745 1.00 . A A . 2 THR HG23 1 1
9 6956 1 1 2 THR N N 11.800 3.321 4.124 1.00 . A A . 2 THR N 1 1
9 6957 1 1 2 THR O O 9.258 4.346 3.126 1.00 . A A . 2 THR O 1 1
9 6958 1 1 2 THR OG1 O 11.266 3.359 6.687 1.00 . A A . 2 THR OG1 1 1
9 6959 1 1 3 PHE C C 6.389 2.977 2.525 1.00 . A A . 3 PHE C 1 1
9 6960 1 1 3 PHE CA C 7.691 2.532 1.853 1.00 . A A . 3 PHE CA 1 1
9 6961 1 1 3 PHE CB C 7.493 1.223 1.085 1.00 . A A . 3 PHE CB 1 1
9 6962 1 1 3 PHE CD1 C 9.419 1.741 -0.459 1.00 . A A . 3 PHE CD1 1 1
9 6963 1 1 3 PHE CD2 C 9.368 -0.414 0.656 1.00 . A A . 3 PHE CD2 1 1
9 6964 1 1 3 PHE CE1 C 10.623 1.390 -1.081 1.00 . A A . 3 PHE CE1 1 1
9 6965 1 1 3 PHE CE2 C 10.571 -0.764 0.033 1.00 . A A . 3 PHE CE2 1 1
9 6966 1 1 3 PHE CG C 8.791 0.840 0.410 1.00 . A A . 3 PHE CG 1 1
9 6967 1 1 3 PHE CZ C 11.199 0.138 -0.835 1.00 . A A . 3 PHE CZ 1 1
9 6968 1 1 3 PHE H H 8.874 1.291 3.161 1.00 . A A . 3 PHE H 1 1
9 6969 1 1 3 PHE HA H 8.051 3.300 1.186 1.00 . A A . 3 PHE HA 1 1
9 6970 1 1 3 PHE HB2 H 7.199 0.443 1.772 1.00 . A A . 3 PHE HB2 1 1
9 6971 1 1 3 PHE HB3 H 6.725 1.356 0.339 1.00 . A A . 3 PHE HB3 1 1
9 6972 1 1 3 PHE HD1 H 8.975 2.708 -0.649 1.00 . A A . 3 PHE HD1 1 1
9 6973 1 1 3 PHE HD2 H 8.885 -1.111 1.326 1.00 . A A . 3 PHE HD2 1 1
9 6974 1 1 3 PHE HE1 H 11.107 2.085 -1.751 1.00 . A A . 3 PHE HE1 1 1
9 6975 1 1 3 PHE HE2 H 11.016 -1.729 0.222 1.00 . A A . 3 PHE HE2 1 1
9 6976 1 1 3 PHE HZ H 12.128 -0.132 -1.315 1.00 . A A . 3 PHE HZ 1 1
9 6977 1 1 3 PHE N N 8.721 2.221 2.890 1.00 . A A . 3 PHE N 1 1
9 6978 1 1 3 PHE O O 6.232 2.855 3.724 1.00 . A A . 3 PHE O 1 1
9 6979 1 1 4 LYS C C 2.988 3.585 1.470 1.00 . A A . 4 LYS C 1 1
9 6980 1 1 4 LYS CA C 4.172 3.968 2.362 1.00 . A A . 4 LYS CA 1 1
9 6981 1 1 4 LYS CB C 4.303 5.491 2.432 1.00 . A A . 4 LYS CB 1 1
9 6982 1 1 4 LYS CD C 3.254 7.562 3.361 1.00 . A A . 4 LYS CD 1 1
9 6983 1 1 4 LYS CE C 1.921 7.916 2.696 1.00 . A A . 4 LYS CE 1 1
9 6984 1 1 4 LYS CG C 3.368 6.042 3.510 1.00 . A A . 4 LYS CG 1 1
9 6985 1 1 4 LYS H H 5.615 3.597 0.800 1.00 . A A . 4 LYS H 1 1
9 6986 1 1 4 LYS HA H 4.047 3.564 3.353 1.00 . A A . 4 LYS HA 1 1
9 6987 1 1 4 LYS HB2 H 5.321 5.757 2.670 1.00 . A A . 4 LYS HB2 1 1
9 6988 1 1 4 LYS HB3 H 4.035 5.918 1.477 1.00 . A A . 4 LYS HB3 1 1
9 6989 1 1 4 LYS HD2 H 3.301 8.022 4.338 1.00 . A A . 4 LYS HD2 1 1
9 6990 1 1 4 LYS HD3 H 4.067 7.928 2.752 1.00 . A A . 4 LYS HD3 1 1
9 6991 1 1 4 LYS HE2 H 1.658 7.165 1.965 1.00 . A A . 4 LYS HE2 1 1
9 6992 1 1 4 LYS HE3 H 1.144 8.010 3.437 1.00 . A A . 4 LYS HE3 1 1
9 6993 1 1 4 LYS HG2 H 2.392 5.590 3.406 1.00 . A A . 4 LYS HG2 1 1
9 6994 1 1 4 LYS HG3 H 3.768 5.810 4.483 1.00 . A A . 4 LYS HG3 1 1
9 6995 1 1 4 LYS HZ1 H 1.279 9.557 1.588 1.00 . A A . 4 LYS HZ1 1 1
9 6996 1 1 4 LYS HZ2 H 2.898 9.124 1.310 1.00 . A A . 4 LYS HZ2 1 1
9 6997 1 1 4 LYS HZ3 H 2.464 9.925 2.744 1.00 . A A . 4 LYS HZ3 1 1
9 6998 1 1 4 LYS N N 5.461 3.502 1.763 1.00 . A A . 4 LYS N 1 1
9 6999 1 1 4 LYS NZ N 2.159 9.230 2.034 1.00 . A A . 4 LYS NZ 1 1
9 7000 1 1 4 LYS O O 3.108 3.511 0.264 1.00 . A A . 4 LYS O 1 1
9 7001 1 1 5 LEU C C -0.623 3.527 1.972 1.00 . A A . 5 LEU C 1 1
9 7002 1 1 5 LEU CA C 0.629 3.006 1.263 1.00 . A A . 5 LEU CA 1 1
9 7003 1 1 5 LEU CB C 0.602 1.474 1.192 1.00 . A A . 5 LEU CB 1 1
9 7004 1 1 5 LEU CD1 C 0.733 -0.029 -0.827 1.00 . A A . 5 LEU CD1 1 1
9 7005 1 1 5 LEU CD2 C -1.479 0.434 0.246 1.00 . A A . 5 LEU CD2 1 1
9 7006 1 1 5 LEU CG C -0.109 1.027 -0.100 1.00 . A A . 5 LEU CG 1 1
9 7007 1 1 5 LEU H H 1.773 3.444 3.036 1.00 . A A . 5 LEU H 1 1
9 7008 1 1 5 LEU HA H 0.700 3.423 0.270 1.00 . A A . 5 LEU HA 1 1
9 7009 1 1 5 LEU HB2 H 1.613 1.095 1.207 1.00 . A A . 5 LEU HB2 1 1
9 7010 1 1 5 LEU HB3 H 0.068 1.090 2.043 1.00 . A A . 5 LEU HB3 1 1
9 7011 1 1 5 LEU HD11 H 0.475 -0.034 -1.883 1.00 . A A . 5 LEU HD11 1 1
9 7012 1 1 5 LEU HD12 H 0.539 -1.004 -0.402 1.00 . A A . 5 LEU HD12 1 1
9 7013 1 1 5 LEU HD13 H 1.783 0.211 -0.718 1.00 . A A . 5 LEU HD13 1 1
9 7014 1 1 5 LEU HD21 H -1.802 -0.218 -0.553 1.00 . A A . 5 LEU HD21 1 1
9 7015 1 1 5 LEU HD22 H -2.196 1.234 0.370 1.00 . A A . 5 LEU HD22 1 1
9 7016 1 1 5 LEU HD23 H -1.407 -0.130 1.164 1.00 . A A . 5 LEU HD23 1 1
9 7017 1 1 5 LEU HG H -0.246 1.880 -0.749 1.00 . A A . 5 LEU HG 1 1
9 7018 1 1 5 LEU N N 1.841 3.361 2.062 1.00 . A A . 5 LEU N 1 1
9 7019 1 1 5 LEU O O -0.789 3.349 3.164 1.00 . A A . 5 LEU O 1 1
9 7020 1 1 6 ILE C C -3.939 3.834 1.506 1.00 . A A . 6 ILE C 1 1
9 7021 1 1 6 ILE CA C -2.740 4.716 1.869 1.00 . A A . 6 ILE CA 1 1
9 7022 1 1 6 ILE CB C -2.875 6.122 1.271 1.00 . A A . 6 ILE CB 1 1
9 7023 1 1 6 ILE CD1 C -1.745 7.135 3.283 1.00 . A A . 6 ILE CD1 1 1
9 7024 1 1 6 ILE CG1 C -1.704 6.992 1.758 1.00 . A A . 6 ILE CG1 1 1
9 7025 1 1 6 ILE CG2 C -4.209 6.761 1.686 1.00 . A A . 6 ILE CG2 1 1
9 7026 1 1 6 ILE H H -1.334 4.303 0.290 1.00 . A A . 6 ILE H 1 1
9 7027 1 1 6 ILE HA H -2.629 4.780 2.940 1.00 . A A . 6 ILE HA 1 1
9 7028 1 1 6 ILE HB H -2.838 6.049 0.196 1.00 . A A . 6 ILE HB 1 1
9 7029 1 1 6 ILE HD11 H -2.743 7.405 3.593 1.00 . A A . 6 ILE HD11 1 1
9 7030 1 1 6 ILE HD12 H -1.051 7.902 3.592 1.00 . A A . 6 ILE HD12 1 1
9 7031 1 1 6 ILE HD13 H -1.468 6.196 3.737 1.00 . A A . 6 ILE HD13 1 1
9 7032 1 1 6 ILE HG12 H -0.772 6.526 1.471 1.00 . A A . 6 ILE HG12 1 1
9 7033 1 1 6 ILE HG13 H -1.771 7.970 1.305 1.00 . A A . 6 ILE HG13 1 1
9 7034 1 1 6 ILE HG21 H -5.014 6.307 1.126 1.00 . A A . 6 ILE HG21 1 1
9 7035 1 1 6 ILE HG22 H -4.180 7.821 1.480 1.00 . A A . 6 ILE HG22 1 1
9 7036 1 1 6 ILE HG23 H -4.371 6.603 2.742 1.00 . A A . 6 ILE HG23 1 1
9 7037 1 1 6 ILE N N -1.497 4.172 1.248 1.00 . A A . 6 ILE N 1 1
9 7038 1 1 6 ILE O O -4.192 3.561 0.348 1.00 . A A . 6 ILE O 1 1
9 7039 1 1 7 ILE C C -7.041 3.377 1.753 1.00 . A A . 7 ILE C 1 1
9 7040 1 1 7 ILE CA C -5.859 2.523 2.220 1.00 . A A . 7 ILE CA 1 1
9 7041 1 1 7 ILE CB C -6.186 1.841 3.554 1.00 . A A . 7 ILE CB 1 1
9 7042 1 1 7 ILE CD1 C -5.208 0.597 5.492 1.00 . A A . 7 ILE CD1 1 1
9 7043 1 1 7 ILE CG1 C -4.962 1.067 4.057 1.00 . A A . 7 ILE CG1 1 1
9 7044 1 1 7 ILE CG2 C -7.348 0.865 3.355 1.00 . A A . 7 ILE CG2 1 1
9 7045 1 1 7 ILE H H -4.446 3.627 3.416 1.00 . A A . 7 ILE H 1 1
9 7046 1 1 7 ILE HA H -5.617 1.780 1.479 1.00 . A A . 7 ILE HA 1 1
9 7047 1 1 7 ILE HB H -6.465 2.590 4.281 1.00 . A A . 7 ILE HB 1 1
9 7048 1 1 7 ILE HD11 H -5.806 -0.302 5.478 1.00 . A A . 7 ILE HD11 1 1
9 7049 1 1 7 ILE HD12 H -5.730 1.369 6.038 1.00 . A A . 7 ILE HD12 1 1
9 7050 1 1 7 ILE HD13 H -4.262 0.393 5.971 1.00 . A A . 7 ILE HD13 1 1
9 7051 1 1 7 ILE HG12 H -4.791 0.211 3.420 1.00 . A A . 7 ILE HG12 1 1
9 7052 1 1 7 ILE HG13 H -4.095 1.711 4.035 1.00 . A A . 7 ILE HG13 1 1
9 7053 1 1 7 ILE HG21 H -6.959 -0.119 3.140 1.00 . A A . 7 ILE HG21 1 1
9 7054 1 1 7 ILE HG22 H -7.961 1.197 2.530 1.00 . A A . 7 ILE HG22 1 1
9 7055 1 1 7 ILE HG23 H -7.945 0.828 4.254 1.00 . A A . 7 ILE HG23 1 1
9 7056 1 1 7 ILE N N -4.674 3.390 2.493 1.00 . A A . 7 ILE N 1 1
9 7057 1 1 7 ILE O O -7.624 4.116 2.524 1.00 . A A . 7 ILE O 1 1
9 7058 1 1 8 ASN C C -9.794 3.199 -0.113 1.00 . A A . 8 ASN C 1 1
9 7059 1 1 8 ASN CA C -8.545 4.077 -0.025 1.00 . A A . 8 ASN CA 1 1
9 7060 1 1 8 ASN CB C -8.111 4.542 -1.417 1.00 . A A . 8 ASN CB 1 1
9 7061 1 1 8 ASN CG C -7.215 5.781 -1.298 1.00 . A A . 8 ASN CG 1 1
9 7062 1 1 8 ASN H H -6.912 2.672 -0.101 1.00 . A A . 8 ASN H 1 1
9 7063 1 1 8 ASN HA H -8.729 4.929 0.610 1.00 . A A . 8 ASN HA 1 1
9 7064 1 1 8 ASN HB2 H -7.565 3.749 -1.906 1.00 . A A . 8 ASN HB2 1 1
9 7065 1 1 8 ASN HB3 H -8.985 4.789 -2.001 1.00 . A A . 8 ASN HB3 1 1
9 7066 1 1 8 ASN HD21 H -7.231 6.145 -3.252 1.00 . A A . 8 ASN HD21 1 1
9 7067 1 1 8 ASN HD22 H -6.322 7.240 -2.311 1.00 . A A . 8 ASN HD22 1 1
9 7068 1 1 8 ASN N N -7.397 3.278 0.498 1.00 . A A . 8 ASN N 1 1
9 7069 1 1 8 ASN ND2 N -6.896 6.444 -2.376 1.00 . A A . 8 ASN ND2 1 1
9 7070 1 1 8 ASN O O -10.444 3.127 -1.139 1.00 . A A . 8 ASN O 1 1
9 7071 1 1 8 ASN OD1 O -6.800 6.151 -0.216 1.00 . A A . 8 ASN OD1 1 1
9 7072 1 1 9 GLY C C -12.567 2.480 1.321 1.00 . A A . 9 GLY C 1 1
9 7073 1 1 9 GLY CA C -11.334 1.653 0.959 1.00 . A A . 9 GLY CA 1 1
9 7074 1 1 9 GLY H H -9.585 2.613 1.772 1.00 . A A . 9 GLY H 1 1
9 7075 1 1 9 GLY HA2 H -11.462 1.222 -0.026 1.00 . A A . 9 GLY HA2 1 1
9 7076 1 1 9 GLY HA3 H -11.206 0.863 1.687 1.00 . A A . 9 GLY HA3 1 1
9 7077 1 1 9 GLY N N -10.129 2.533 0.961 1.00 . A A . 9 GLY N 1 1
9 7078 1 1 9 GLY O O -12.494 3.407 2.105 1.00 . A A . 9 GLY O 1 1
9 7079 1 1 10 LYS C C -15.231 2.937 2.556 1.00 . A A . 10 LYS C 1 1
9 7080 1 1 10 LYS CA C -14.950 2.918 1.048 1.00 . A A . 10 LYS CA 1 1
9 7081 1 1 10 LYS CB C -16.064 2.175 0.307 1.00 . A A . 10 LYS CB 1 1
9 7082 1 1 10 LYS CD C -17.076 1.923 -1.964 1.00 . A A . 10 LYS CD 1 1
9 7083 1 1 10 LYS CE C -17.043 2.665 -3.302 1.00 . A A . 10 LYS CE 1 1
9 7084 1 1 10 LYS CG C -15.781 2.196 -1.196 1.00 . A A . 10 LYS CG 1 1
9 7085 1 1 10 LYS H H -13.727 1.408 0.120 1.00 . A A . 10 LYS H 1 1
9 7086 1 1 10 LYS HA H -14.866 3.920 0.668 1.00 . A A . 10 LYS HA 1 1
9 7087 1 1 10 LYS HB2 H -16.104 1.151 0.653 1.00 . A A . 10 LYS HB2 1 1
9 7088 1 1 10 LYS HB3 H -17.010 2.658 0.501 1.00 . A A . 10 LYS HB3 1 1
9 7089 1 1 10 LYS HD2 H -17.171 0.861 -2.141 1.00 . A A . 10 LYS HD2 1 1
9 7090 1 1 10 LYS HD3 H -17.918 2.268 -1.384 1.00 . A A . 10 LYS HD3 1 1
9 7091 1 1 10 LYS HE2 H -18.050 2.858 -3.648 1.00 . A A . 10 LYS HE2 1 1
9 7092 1 1 10 LYS HE3 H -16.492 3.587 -3.208 1.00 . A A . 10 LYS HE3 1 1
9 7093 1 1 10 LYS HG2 H -15.394 3.166 -1.475 1.00 . A A . 10 LYS HG2 1 1
9 7094 1 1 10 LYS HG3 H -15.054 1.435 -1.437 1.00 . A A . 10 LYS HG3 1 1
9 7095 1 1 10 LYS HZ1 H -16.209 2.210 -5.154 1.00 . A A . 10 LYS HZ1 1 1
9 7096 1 1 10 LYS HZ2 H -16.907 0.878 -4.362 1.00 . A A . 10 LYS HZ2 1 1
9 7097 1 1 10 LYS HZ3 H -15.410 1.492 -3.842 1.00 . A A . 10 LYS HZ3 1 1
9 7098 1 1 10 LYS N N -13.700 2.153 0.751 1.00 . A A . 10 LYS N 1 1
9 7099 1 1 10 LYS NZ N -16.339 1.742 -4.236 1.00 . A A . 10 LYS NZ 1 1
9 7100 1 1 10 LYS O O -15.565 3.962 3.119 1.00 . A A . 10 LYS O 1 1
9 7101 1 1 11 THR C C -14.044 1.796 5.453 1.00 . A A . 11 THR C 1 1
9 7102 1 1 11 THR CA C -15.362 1.746 4.673 1.00 . A A . 11 THR CA 1 1
9 7103 1 1 11 THR CB C -16.067 0.403 4.900 1.00 . A A . 11 THR CB 1 1
9 7104 1 1 11 THR CG2 C -17.582 0.600 4.826 1.00 . A A . 11 THR CG2 1 1
9 7105 1 1 11 THR H H -14.835 0.996 2.731 1.00 . A A . 11 THR H 1 1
9 7106 1 1 11 THR HA H -16.008 2.555 4.974 1.00 . A A . 11 THR HA 1 1
9 7107 1 1 11 THR HB H -15.807 0.030 5.873 1.00 . A A . 11 THR HB 1 1
9 7108 1 1 11 THR HG1 H -15.569 -1.396 4.343 1.00 . A A . 11 THR HG1 1 1
9 7109 1 1 11 THR HG21 H -18.061 -0.353 4.658 1.00 . A A . 11 THR HG21 1 1
9 7110 1 1 11 THR HG22 H -17.818 1.271 4.013 1.00 . A A . 11 THR HG22 1 1
9 7111 1 1 11 THR HG23 H -17.935 1.022 5.755 1.00 . A A . 11 THR HG23 1 1
9 7112 1 1 11 THR N N -15.101 1.809 3.207 1.00 . A A . 11 THR N 1 1
9 7113 1 1 11 THR O O -13.944 2.453 6.472 1.00 . A A . 11 THR O 1 1
9 7114 1 1 11 THR OG1 O -15.660 -0.542 3.915 1.00 . A A . 11 THR OG1 1 1
9 7115 1 1 12 LEU C C -10.774 2.129 5.079 1.00 . A A . 12 LEU C 1 1
9 7116 1 1 12 LEU CA C -11.725 1.100 5.698 1.00 . A A . 12 LEU CA 1 1
9 7117 1 1 12 LEU CB C -11.176 -0.315 5.512 1.00 . A A . 12 LEU CB 1 1
9 7118 1 1 12 LEU CD1 C -12.050 -2.656 5.522 1.00 . A A . 12 LEU CD1 1 1
9 7119 1 1 12 LEU CD2 C -11.550 -1.500 7.679 1.00 . A A . 12 LEU CD2 1 1
9 7120 1 1 12 LEU CG C -12.070 -1.312 6.252 1.00 . A A . 12 LEU CG 1 1
9 7121 1 1 12 LEU H H -13.147 0.578 4.163 1.00 . A A . 12 LEU H 1 1
9 7122 1 1 12 LEU HA H -11.867 1.303 6.747 1.00 . A A . 12 LEU HA 1 1
9 7123 1 1 12 LEU HB2 H -11.159 -0.558 4.459 1.00 . A A . 12 LEU HB2 1 1
9 7124 1 1 12 LEU HB3 H -10.174 -0.368 5.910 1.00 . A A . 12 LEU HB3 1 1
9 7125 1 1 12 LEU HD11 H -12.924 -3.227 5.796 1.00 . A A . 12 LEU HD11 1 1
9 7126 1 1 12 LEU HD12 H -11.161 -3.203 5.800 1.00 . A A . 12 LEU HD12 1 1
9 7127 1 1 12 LEU HD13 H -12.050 -2.487 4.456 1.00 . A A . 12 LEU HD13 1 1
9 7128 1 1 12 LEU HD21 H -12.286 -2.030 8.263 1.00 . A A . 12 LEU HD21 1 1
9 7129 1 1 12 LEU HD22 H -11.364 -0.534 8.124 1.00 . A A . 12 LEU HD22 1 1
9 7130 1 1 12 LEU HD23 H -10.631 -2.068 7.655 1.00 . A A . 12 LEU HD23 1 1
9 7131 1 1 12 LEU HG H -13.082 -0.934 6.282 1.00 . A A . 12 LEU HG 1 1
9 7132 1 1 12 LEU N N -13.038 1.102 4.984 1.00 . A A . 12 LEU N 1 1
9 7133 1 1 12 LEU O O -10.708 2.279 3.873 1.00 . A A . 12 LEU O 1 1
9 7134 1 1 13 LYS C C -7.913 4.033 6.349 1.00 . A A . 13 LYS C 1 1
9 7135 1 1 13 LYS CA C -9.082 3.855 5.374 1.00 . A A . 13 LYS CA 1 1
9 7136 1 1 13 LYS CB C -9.896 5.146 5.275 1.00 . A A . 13 LYS CB 1 1
9 7137 1 1 13 LYS CD C -11.537 6.367 3.838 1.00 . A A . 13 LYS CD 1 1
9 7138 1 1 13 LYS CE C -13.030 6.247 3.521 1.00 . A A . 13 LYS CE 1 1
9 7139 1 1 13 LYS CG C -10.979 4.990 4.206 1.00 . A A . 13 LYS CG 1 1
9 7140 1 1 13 LYS H H -10.110 2.688 6.866 1.00 . A A . 13 LYS H 1 1
9 7141 1 1 13 LYS HA H -8.721 3.569 4.399 1.00 . A A . 13 LYS HA 1 1
9 7142 1 1 13 LYS HB2 H -10.358 5.354 6.230 1.00 . A A . 13 LYS HB2 1 1
9 7143 1 1 13 LYS HB3 H -9.243 5.963 5.006 1.00 . A A . 13 LYS HB3 1 1
9 7144 1 1 13 LYS HD2 H -11.398 7.045 4.667 1.00 . A A . 13 LYS HD2 1 1
9 7145 1 1 13 LYS HD3 H -11.017 6.746 2.971 1.00 . A A . 13 LYS HD3 1 1
9 7146 1 1 13 LYS HE2 H -13.214 5.374 2.910 1.00 . A A . 13 LYS HE2 1 1
9 7147 1 1 13 LYS HE3 H -13.606 6.199 4.431 1.00 . A A . 13 LYS HE3 1 1
9 7148 1 1 13 LYS HG2 H -10.553 4.526 3.328 1.00 . A A . 13 LYS HG2 1 1
9 7149 1 1 13 LYS HG3 H -11.776 4.371 4.589 1.00 . A A . 13 LYS HG3 1 1
9 7150 1 1 13 LYS HZ1 H -12.720 7.590 1.960 1.00 . A A . 13 LYS HZ1 1 1
9 7151 1 1 13 LYS HZ2 H -13.263 8.312 3.399 1.00 . A A . 13 LYS HZ2 1 1
9 7152 1 1 13 LYS HZ3 H -14.343 7.434 2.426 1.00 . A A . 13 LYS HZ3 1 1
9 7153 1 1 13 LYS N N -10.037 2.833 5.900 1.00 . A A . 13 LYS N 1 1
9 7154 1 1 13 LYS NZ N -13.364 7.489 2.770 1.00 . A A . 13 LYS NZ 1 1
9 7155 1 1 13 LYS O O -7.915 3.484 7.435 1.00 . A A . 13 LYS O 1 1
9 7156 1 1 14 GLY C C -4.457 4.996 6.058 1.00 . A A . 14 GLY C 1 1
9 7157 1 1 14 GLY CA C -5.753 5.017 6.872 1.00 . A A . 14 GLY CA 1 1
9 7158 1 1 14 GLY H H -6.943 5.231 5.094 1.00 . A A . 14 GLY H 1 1
9 7159 1 1 14 GLY HA2 H -5.856 5.975 7.359 1.00 . A A . 14 GLY HA2 1 1
9 7160 1 1 14 GLY HA3 H -5.721 4.236 7.615 1.00 . A A . 14 GLY HA3 1 1
9 7161 1 1 14 GLY N N -6.919 4.798 5.970 1.00 . A A . 14 GLY N 1 1
9 7162 1 1 14 GLY O O -4.451 5.282 4.876 1.00 . A A . 14 GLY O 1 1
9 7163 1 1 15 GLU C C -1.176 3.489 6.524 1.00 . A A . 15 GLU C 1 1
9 7164 1 1 15 GLU CA C -2.053 4.615 5.965 1.00 . A A . 15 GLU CA 1 1
9 7165 1 1 15 GLU CB C -1.408 5.984 6.216 1.00 . A A . 15 GLU CB 1 1
9 7166 1 1 15 GLU CD C 0.207 5.814 8.121 1.00 . A A . 15 GLU CD 1 1
9 7167 1 1 15 GLU CG C -1.216 6.212 7.721 1.00 . A A . 15 GLU CG 1 1
9 7168 1 1 15 GLU H H -3.396 4.433 7.641 1.00 . A A . 15 GLU H 1 1
9 7169 1 1 15 GLU HA H -2.215 4.474 4.908 1.00 . A A . 15 GLU HA 1 1
9 7170 1 1 15 GLU HB2 H -0.448 6.023 5.722 1.00 . A A . 15 GLU HB2 1 1
9 7171 1 1 15 GLU HB3 H -2.046 6.759 5.818 1.00 . A A . 15 GLU HB3 1 1
9 7172 1 1 15 GLU HG2 H -1.376 7.256 7.950 1.00 . A A . 15 GLU HG2 1 1
9 7173 1 1 15 GLU HG3 H -1.922 5.611 8.272 1.00 . A A . 15 GLU HG3 1 1
9 7174 1 1 15 GLU N N -3.360 4.659 6.689 1.00 . A A . 15 GLU N 1 1
9 7175 1 1 15 GLU O O -1.440 2.960 7.587 1.00 . A A . 15 GLU O 1 1
9 7176 1 1 15 GLU OE1 O 1.135 6.418 7.609 1.00 . A A . 15 GLU OE1 1 1
9 7177 1 1 15 GLU OE2 O 0.343 4.914 8.933 1.00 . A A . 15 GLU OE2 1 1
9 7178 1 1 16 THR C C 2.128 2.096 5.625 1.00 . A A . 16 THR C 1 1
9 7179 1 1 16 THR CA C 0.760 2.030 6.311 1.00 . A A . 16 THR CA 1 1
9 7180 1 1 16 THR CB C 0.040 0.723 5.955 1.00 . A A . 16 THR CB 1 1
9 7181 1 1 16 THR CG2 C -0.192 0.643 4.443 1.00 . A A . 16 THR CG2 1 1
9 7182 1 1 16 THR H H 0.057 3.567 4.961 1.00 . A A . 16 THR H 1 1
9 7183 1 1 16 THR HA H 0.877 2.101 7.380 1.00 . A A . 16 THR HA 1 1
9 7184 1 1 16 THR HB H -0.911 0.689 6.463 1.00 . A A . 16 THR HB 1 1
9 7185 1 1 16 THR HG1 H 0.318 -1.178 6.256 1.00 . A A . 16 THR HG1 1 1
9 7186 1 1 16 THR HG21 H 0.724 0.886 3.919 1.00 . A A . 16 THR HG21 1 1
9 7187 1 1 16 THR HG22 H -0.964 1.344 4.161 1.00 . A A . 16 THR HG22 1 1
9 7188 1 1 16 THR HG23 H -0.502 -0.357 4.180 1.00 . A A . 16 THR HG23 1 1
9 7189 1 1 16 THR N N -0.135 3.123 5.816 1.00 . A A . 16 THR N 1 1
9 7190 1 1 16 THR O O 2.253 2.574 4.513 1.00 . A A . 16 THR O 1 1
9 7191 1 1 16 THR OG1 O 0.836 -0.378 6.370 1.00 . A A . 16 THR OG1 1 1
9 7192 1 1 17 THR C C 5.247 0.325 5.986 1.00 . A A . 17 THR C 1 1
9 7193 1 1 17 THR CA C 4.518 1.634 5.684 1.00 . A A . 17 THR CA 1 1
9 7194 1 1 17 THR CB C 5.244 2.797 6.364 1.00 . A A . 17 THR CB 1 1
9 7195 1 1 17 THR CG2 C 4.488 4.105 6.120 1.00 . A A . 17 THR CG2 1 1
9 7196 1 1 17 THR H H 3.017 1.230 7.177 1.00 . A A . 17 THR H 1 1
9 7197 1 1 17 THR HA H 4.464 1.802 4.620 1.00 . A A . 17 THR HA 1 1
9 7198 1 1 17 THR HB H 6.240 2.879 5.958 1.00 . A A . 17 THR HB 1 1
9 7199 1 1 17 THR HG1 H 5.989 1.873 7.905 1.00 . A A . 17 THR HG1 1 1
9 7200 1 1 17 THR HG21 H 5.194 4.892 5.900 1.00 . A A . 17 THR HG21 1 1
9 7201 1 1 17 THR HG22 H 3.924 4.365 7.004 1.00 . A A . 17 THR HG22 1 1
9 7202 1 1 17 THR HG23 H 3.813 3.985 5.286 1.00 . A A . 17 THR HG23 1 1
9 7203 1 1 17 THR N N 3.150 1.612 6.284 1.00 . A A . 17 THR N 1 1
9 7204 1 1 17 THR O O 4.915 -0.374 6.926 1.00 . A A . 17 THR O 1 1
9 7205 1 1 17 THR OG1 O 5.322 2.548 7.760 1.00 . A A . 17 THR OG1 1 1
9 7206 1 1 18 THR C C 8.489 -1.022 5.122 1.00 . A A . 18 THR C 1 1
9 7207 1 1 18 THR CA C 6.999 -1.259 5.444 1.00 . A A . 18 THR CA 1 1
9 7208 1 1 18 THR CB C 6.319 -2.303 4.513 1.00 . A A . 18 THR CB 1 1
9 7209 1 1 18 THR CG2 C 7.349 -3.084 3.687 1.00 . A A . 18 THR CG2 1 1
9 7210 1 1 18 THR H H 6.493 0.572 4.455 1.00 . A A . 18 THR H 1 1
9 7211 1 1 18 THR HA H 6.889 -1.563 6.473 1.00 . A A . 18 THR HA 1 1
9 7212 1 1 18 THR HB H 5.636 -1.796 3.832 1.00 . A A . 18 THR HB 1 1
9 7213 1 1 18 THR HG1 H 5.355 -3.983 4.789 1.00 . A A . 18 THR HG1 1 1
9 7214 1 1 18 THR HG21 H 7.914 -2.385 3.087 1.00 . A A . 18 THR HG21 1 1
9 7215 1 1 18 THR HG22 H 6.840 -3.786 3.044 1.00 . A A . 18 THR HG22 1 1
9 7216 1 1 18 THR HG23 H 8.016 -3.614 4.348 1.00 . A A . 18 THR HG23 1 1
9 7217 1 1 18 THR N N 6.241 -0.006 5.203 1.00 . A A . 18 THR N 1 1
9 7218 1 1 18 THR O O 8.856 -0.021 4.537 1.00 . A A . 18 THR O 1 1
9 7219 1 1 18 THR OG1 O 5.578 -3.214 5.321 1.00 . A A . 18 THR OG1 1 1
9 7220 1 1 19 GLU C C 11.271 -3.028 4.413 1.00 . A A . 19 GLU C 1 1
9 7221 1 1 19 GLU CA C 10.789 -1.810 5.204 1.00 . A A . 19 GLU CA 1 1
9 7222 1 1 19 GLU CB C 11.463 -1.757 6.574 1.00 . A A . 19 GLU CB 1 1
9 7223 1 1 19 GLU CD C 13.729 -2.289 7.487 1.00 . A A . 19 GLU CD 1 1
9 7224 1 1 19 GLU CG C 12.967 -1.536 6.394 1.00 . A A . 19 GLU CG 1 1
9 7225 1 1 19 GLU H H 9.003 -2.751 5.951 1.00 . A A . 19 GLU H 1 1
9 7226 1 1 19 GLU HA H 10.982 -0.900 4.658 1.00 . A A . 19 GLU HA 1 1
9 7227 1 1 19 GLU HB2 H 11.044 -0.944 7.150 1.00 . A A . 19 GLU HB2 1 1
9 7228 1 1 19 GLU HB3 H 11.297 -2.689 7.093 1.00 . A A . 19 GLU HB3 1 1
9 7229 1 1 19 GLU HG2 H 13.271 -1.903 5.424 1.00 . A A . 19 GLU HG2 1 1
9 7230 1 1 19 GLU HG3 H 13.187 -0.482 6.466 1.00 . A A . 19 GLU HG3 1 1
9 7231 1 1 19 GLU N N 9.332 -1.950 5.491 1.00 . A A . 19 GLU N 1 1
9 7232 1 1 19 GLU O O 11.230 -4.144 4.896 1.00 . A A . 19 GLU O 1 1
9 7233 1 1 19 GLU OE1 O 13.256 -2.300 8.611 1.00 . A A . 19 GLU OE1 1 1
9 7234 1 1 19 GLU OE2 O 14.773 -2.841 7.180 1.00 . A A . 19 GLU OE2 1 1
9 7235 1 1 20 ALA C C 13.223 -3.516 1.344 1.00 . A A . 20 ALA C 1 1
9 7236 1 1 20 ALA CA C 12.183 -3.975 2.369 1.00 . A A . 20 ALA CA 1 1
9 7237 1 1 20 ALA CB C 10.926 -4.479 1.661 1.00 . A A . 20 ALA CB 1 1
9 7238 1 1 20 ALA H H 11.727 -1.917 2.828 1.00 . A A . 20 ALA H 1 1
9 7239 1 1 20 ALA HA H 12.588 -4.752 2.997 1.00 . A A . 20 ALA HA 1 1
9 7240 1 1 20 ALA HB1 H 10.340 -3.636 1.324 1.00 . A A . 20 ALA HB1 1 1
9 7241 1 1 20 ALA HB2 H 10.341 -5.074 2.347 1.00 . A A . 20 ALA HB2 1 1
9 7242 1 1 20 ALA HB3 H 11.209 -5.083 0.811 1.00 . A A . 20 ALA HB3 1 1
9 7243 1 1 20 ALA N N 11.713 -2.824 3.198 1.00 . A A . 20 ALA N 1 1
9 7244 1 1 20 ALA O O 13.519 -2.342 1.226 1.00 . A A . 20 ALA O 1 1
9 7245 1 1 21 VAL C C 14.222 -3.085 -1.437 1.00 . A A . 21 VAL C 1 1
9 7246 1 1 21 VAL CA C 14.804 -4.080 -0.425 1.00 . A A . 21 VAL CA 1 1
9 7247 1 1 21 VAL CB C 15.178 -5.400 -1.115 1.00 . A A . 21 VAL CB 1 1
9 7248 1 1 21 VAL CG1 C 15.761 -6.369 -0.084 1.00 . A A . 21 VAL CG1 1 1
9 7249 1 1 21 VAL CG2 C 13.936 -6.033 -1.760 1.00 . A A . 21 VAL CG2 1 1
9 7250 1 1 21 VAL H H 13.518 -5.379 0.725 1.00 . A A . 21 VAL H 1 1
9 7251 1 1 21 VAL HA H 15.675 -3.658 0.052 1.00 . A A . 21 VAL HA 1 1
9 7252 1 1 21 VAL HB H 15.919 -5.205 -1.878 1.00 . A A . 21 VAL HB 1 1
9 7253 1 1 21 VAL HG11 H 15.496 -7.381 -0.350 1.00 . A A . 21 VAL HG11 1 1
9 7254 1 1 21 VAL HG12 H 15.364 -6.138 0.894 1.00 . A A . 21 VAL HG12 1 1
9 7255 1 1 21 VAL HG13 H 16.837 -6.272 -0.067 1.00 . A A . 21 VAL HG13 1 1
9 7256 1 1 21 VAL HG21 H 13.749 -5.564 -2.714 1.00 . A A . 21 VAL HG21 1 1
9 7257 1 1 21 VAL HG22 H 13.079 -5.894 -1.118 1.00 . A A . 21 VAL HG22 1 1
9 7258 1 1 21 VAL HG23 H 14.107 -7.089 -1.907 1.00 . A A . 21 VAL HG23 1 1
9 7259 1 1 21 VAL N N 13.777 -4.442 0.602 1.00 . A A . 21 VAL N 1 1
9 7260 1 1 21 VAL O O 14.881 -2.151 -1.853 1.00 . A A . 21 VAL O 1 1
9 7261 1 1 22 ASP C C 10.838 -2.310 -2.556 1.00 . A A . 22 ASP C 1 1
9 7262 1 1 22 ASP CA C 12.346 -2.358 -2.810 1.00 . A A . 22 ASP CA 1 1
9 7263 1 1 22 ASP CB C 12.635 -2.960 -4.189 1.00 . A A . 22 ASP CB 1 1
9 7264 1 1 22 ASP CG C 14.146 -3.030 -4.419 1.00 . A A . 22 ASP CG 1 1
9 7265 1 1 22 ASP H H 12.482 -4.039 -1.474 1.00 . A A . 22 ASP H 1 1
9 7266 1 1 22 ASP HA H 12.774 -1.371 -2.739 1.00 . A A . 22 ASP HA 1 1
9 7267 1 1 22 ASP HB2 H 12.217 -3.954 -4.241 1.00 . A A . 22 ASP HB2 1 1
9 7268 1 1 22 ASP HB3 H 12.186 -2.341 -4.952 1.00 . A A . 22 ASP HB3 1 1
9 7269 1 1 22 ASP N N 12.990 -3.282 -1.830 1.00 . A A . 22 ASP N 1 1
9 7270 1 1 22 ASP O O 10.286 -3.179 -1.908 1.00 . A A . 22 ASP O 1 1
9 7271 1 1 22 ASP OD1 O 14.748 -1.983 -4.595 1.00 . A A . 22 ASP OD1 1 1
9 7272 1 1 22 ASP OD2 O 14.676 -4.129 -4.416 1.00 . A A . 22 ASP OD2 1 1
9 7273 1 1 23 ALA C C 7.991 -2.403 -3.488 1.00 . A A . 23 ALA C 1 1
9 7274 1 1 23 ALA CA C 8.694 -1.205 -2.849 1.00 . A A . 23 ALA CA 1 1
9 7275 1 1 23 ALA CB C 8.271 0.097 -3.530 1.00 . A A . 23 ALA CB 1 1
9 7276 1 1 23 ALA H H 10.640 -0.619 -3.582 1.00 . A A . 23 ALA H 1 1
9 7277 1 1 23 ALA HA H 8.471 -1.163 -1.794 1.00 . A A . 23 ALA HA 1 1
9 7278 1 1 23 ALA HB1 H 7.236 0.027 -3.828 1.00 . A A . 23 ALA HB1 1 1
9 7279 1 1 23 ALA HB2 H 8.886 0.264 -4.402 1.00 . A A . 23 ALA HB2 1 1
9 7280 1 1 23 ALA HB3 H 8.392 0.920 -2.841 1.00 . A A . 23 ALA HB3 1 1
9 7281 1 1 23 ALA N N 10.171 -1.305 -3.062 1.00 . A A . 23 ALA N 1 1
9 7282 1 1 23 ALA O O 6.936 -2.819 -3.047 1.00 . A A . 23 ALA O 1 1
9 7283 1 1 24 ALA C C 7.812 -5.294 -4.171 1.00 . A A . 24 ALA C 1 1
9 7284 1 1 24 ALA CA C 7.944 -4.152 -5.181 1.00 . A A . 24 ALA CA 1 1
9 7285 1 1 24 ALA CB C 8.899 -4.541 -6.311 1.00 . A A . 24 ALA CB 1 1
9 7286 1 1 24 ALA H H 9.427 -2.618 -4.848 1.00 . A A . 24 ALA H 1 1
9 7287 1 1 24 ALA HA H 6.978 -3.890 -5.584 1.00 . A A . 24 ALA HA 1 1
9 7288 1 1 24 ALA HB1 H 9.326 -3.649 -6.745 1.00 . A A . 24 ALA HB1 1 1
9 7289 1 1 24 ALA HB2 H 8.357 -5.087 -7.069 1.00 . A A . 24 ALA HB2 1 1
9 7290 1 1 24 ALA HB3 H 9.690 -5.162 -5.916 1.00 . A A . 24 ALA HB3 1 1
9 7291 1 1 24 ALA N N 8.573 -2.968 -4.518 1.00 . A A . 24 ALA N 1 1
9 7292 1 1 24 ALA O O 6.779 -5.927 -4.067 1.00 . A A . 24 ALA O 1 1
9 7293 1 1 25 THR C C 7.825 -6.245 -1.276 1.00 . A A . 25 THR C 1 1
9 7294 1 1 25 THR CA C 8.797 -6.636 -2.396 1.00 . A A . 25 THR CA 1 1
9 7295 1 1 25 THR CB C 10.239 -6.764 -1.866 1.00 . A A . 25 THR CB 1 1
9 7296 1 1 25 THR CG2 C 10.278 -7.662 -0.621 1.00 . A A . 25 THR CG2 1 1
9 7297 1 1 25 THR H H 9.666 -5.010 -3.517 1.00 . A A . 25 THR H 1 1
9 7298 1 1 25 THR HA H 8.490 -7.563 -2.854 1.00 . A A . 25 THR HA 1 1
9 7299 1 1 25 THR HB H 10.615 -5.786 -1.609 1.00 . A A . 25 THR HB 1 1
9 7300 1 1 25 THR HG1 H 11.837 -6.776 -2.973 1.00 . A A . 25 THR HG1 1 1
9 7301 1 1 25 THR HG21 H 9.613 -7.259 0.134 1.00 . A A . 25 THR HG21 1 1
9 7302 1 1 25 THR HG22 H 11.285 -7.697 -0.233 1.00 . A A . 25 THR HG22 1 1
9 7303 1 1 25 THR HG23 H 9.958 -8.659 -0.886 1.00 . A A . 25 THR HG23 1 1
9 7304 1 1 25 THR N N 8.852 -5.547 -3.417 1.00 . A A . 25 THR N 1 1
9 7305 1 1 25 THR O O 6.959 -7.016 -0.894 1.00 . A A . 25 THR O 1 1
9 7306 1 1 25 THR OG1 O 11.059 -7.329 -2.878 1.00 . A A . 25 THR OG1 1 1
9 7307 1 1 26 ALA C C 5.604 -4.648 -0.123 1.00 . A A . 26 ALA C 1 1
9 7308 1 1 26 ALA CA C 7.053 -4.621 0.357 1.00 . A A . 26 ALA CA 1 1
9 7309 1 1 26 ALA CB C 7.466 -3.188 0.705 1.00 . A A . 26 ALA CB 1 1
9 7310 1 1 26 ALA H H 8.669 -4.449 -1.066 1.00 . A A . 26 ALA H 1 1
9 7311 1 1 26 ALA HA H 7.181 -5.263 1.215 1.00 . A A . 26 ALA HA 1 1
9 7312 1 1 26 ALA HB1 H 8.401 -3.204 1.244 1.00 . A A . 26 ALA HB1 1 1
9 7313 1 1 26 ALA HB2 H 6.701 -2.731 1.326 1.00 . A A . 26 ALA HB2 1 1
9 7314 1 1 26 ALA HB3 H 7.582 -2.615 -0.203 1.00 . A A . 26 ALA HB3 1 1
9 7315 1 1 26 ALA N N 7.964 -5.054 -0.744 1.00 . A A . 26 ALA N 1 1
9 7316 1 1 26 ALA O O 4.767 -5.306 0.456 1.00 . A A . 26 ALA O 1 1
9 7317 1 1 27 GLU C C 3.235 -5.252 -1.735 1.00 . A A . 27 GLU C 1 1
9 7318 1 1 27 GLU CA C 3.911 -3.872 -1.725 1.00 . A A . 27 GLU CA 1 1
9 7319 1 1 27 GLU CB C 4.066 -3.339 -3.152 1.00 . A A . 27 GLU CB 1 1
9 7320 1 1 27 GLU CD C 2.782 -3.293 -5.295 1.00 . A A . 27 GLU CD 1 1
9 7321 1 1 27 GLU CG C 2.686 -3.125 -3.777 1.00 . A A . 27 GLU CG 1 1
9 7322 1 1 27 GLU H H 6.018 -3.409 -1.617 1.00 . A A . 27 GLU H 1 1
9 7323 1 1 27 GLU HA H 3.326 -3.181 -1.138 1.00 . A A . 27 GLU HA 1 1
9 7324 1 1 27 GLU HB2 H 4.600 -2.400 -3.128 1.00 . A A . 27 GLU HB2 1 1
9 7325 1 1 27 GLU HB3 H 4.619 -4.053 -3.744 1.00 . A A . 27 GLU HB3 1 1
9 7326 1 1 27 GLU HG2 H 1.992 -3.850 -3.377 1.00 . A A . 27 GLU HG2 1 1
9 7327 1 1 27 GLU HG3 H 2.338 -2.129 -3.549 1.00 . A A . 27 GLU HG3 1 1
9 7328 1 1 27 GLU N N 5.311 -3.929 -1.180 1.00 . A A . 27 GLU N 1 1
9 7329 1 1 27 GLU O O 2.048 -5.363 -1.487 1.00 . A A . 27 GLU O 1 1
9 7330 1 1 27 GLU OE1 O 3.099 -4.387 -5.732 1.00 . A A . 27 GLU OE1 1 1
9 7331 1 1 27 GLU OE2 O 2.536 -2.324 -5.995 1.00 . A A . 27 GLU OE2 1 1
9 7332 1 1 28 LYS C C 2.869 -7.954 -0.553 1.00 . A A . 28 LYS C 1 1
9 7333 1 1 28 LYS CA C 3.368 -7.669 -1.969 1.00 . A A . 28 LYS CA 1 1
9 7334 1 1 28 LYS CB C 4.492 -8.635 -2.348 1.00 . A A . 28 LYS CB 1 1
9 7335 1 1 28 LYS CD C 6.466 -8.770 -3.869 1.00 . A A . 28 LYS CD 1 1
9 7336 1 1 28 LYS CE C 6.496 -10.186 -4.449 1.00 . A A . 28 LYS CE 1 1
9 7337 1 1 28 LYS CG C 5.016 -8.299 -3.746 1.00 . A A . 28 LYS CG 1 1
9 7338 1 1 28 LYS H H 4.939 -6.195 -2.161 1.00 . A A . 28 LYS H 1 1
9 7339 1 1 28 LYS HA H 2.554 -7.732 -2.679 1.00 . A A . 28 LYS HA 1 1
9 7340 1 1 28 LYS HB2 H 5.296 -8.548 -1.632 1.00 . A A . 28 LYS HB2 1 1
9 7341 1 1 28 LYS HB3 H 4.114 -9.647 -2.342 1.00 . A A . 28 LYS HB3 1 1
9 7342 1 1 28 LYS HD2 H 7.009 -8.102 -4.522 1.00 . A A . 28 LYS HD2 1 1
9 7343 1 1 28 LYS HD3 H 6.928 -8.774 -2.893 1.00 . A A . 28 LYS HD3 1 1
9 7344 1 1 28 LYS HE2 H 6.065 -10.888 -3.747 1.00 . A A . 28 LYS HE2 1 1
9 7345 1 1 28 LYS HE3 H 5.967 -10.220 -5.389 1.00 . A A . 28 LYS HE3 1 1
9 7346 1 1 28 LYS HG2 H 4.409 -8.799 -4.487 1.00 . A A . 28 LYS HG2 1 1
9 7347 1 1 28 LYS HG3 H 4.970 -7.233 -3.901 1.00 . A A . 28 LYS HG3 1 1
9 7348 1 1 28 LYS HZ1 H 8.055 -11.489 -4.901 1.00 . A A . 28 LYS HZ1 1 1
9 7349 1 1 28 LYS HZ2 H 8.471 -10.266 -3.797 1.00 . A A . 28 LYS HZ2 1 1
9 7350 1 1 28 LYS HZ3 H 8.300 -9.903 -5.448 1.00 . A A . 28 LYS HZ3 1 1
9 7351 1 1 28 LYS N N 3.980 -6.303 -1.986 1.00 . A A . 28 LYS N 1 1
9 7352 1 1 28 LYS NZ N 7.939 -10.483 -4.665 1.00 . A A . 28 LYS NZ 1 1
9 7353 1 1 28 LYS O O 1.763 -8.417 -0.351 1.00 . A A . 28 LYS O 1 1
9 7354 1 1 29 VAL C C 2.125 -6.858 2.160 1.00 . A A . 29 VAL C 1 1
9 7355 1 1 29 VAL CA C 3.257 -7.840 1.845 1.00 . A A . 29 VAL CA 1 1
9 7356 1 1 29 VAL CB C 4.518 -7.537 2.681 1.00 . A A . 29 VAL CB 1 1
9 7357 1 1 29 VAL CG1 C 4.156 -7.292 4.156 1.00 . A A . 29 VAL CG1 1 1
9 7358 1 1 29 VAL CG2 C 5.477 -8.727 2.591 1.00 . A A . 29 VAL CG2 1 1
9 7359 1 1 29 VAL H H 4.551 -7.239 0.226 1.00 . A A . 29 VAL H 1 1
9 7360 1 1 29 VAL HA H 2.929 -8.857 2.007 1.00 . A A . 29 VAL HA 1 1
9 7361 1 1 29 VAL HB H 5.003 -6.658 2.284 1.00 . A A . 29 VAL HB 1 1
9 7362 1 1 29 VAL HG11 H 3.456 -6.466 4.222 1.00 . A A . 29 VAL HG11 1 1
9 7363 1 1 29 VAL HG12 H 5.051 -7.050 4.711 1.00 . A A . 29 VAL HG12 1 1
9 7364 1 1 29 VAL HG13 H 3.704 -8.181 4.570 1.00 . A A . 29 VAL HG13 1 1
9 7365 1 1 29 VAL HG21 H 6.085 -8.632 1.704 1.00 . A A . 29 VAL HG21 1 1
9 7366 1 1 29 VAL HG22 H 4.909 -9.644 2.543 1.00 . A A . 29 VAL HG22 1 1
9 7367 1 1 29 VAL HG23 H 6.113 -8.743 3.464 1.00 . A A . 29 VAL HG23 1 1
9 7368 1 1 29 VAL N N 3.677 -7.637 0.426 1.00 . A A . 29 VAL N 1 1
9 7369 1 1 29 VAL O O 1.202 -7.176 2.886 1.00 . A A . 29 VAL O 1 1
9 7370 1 1 30 LEU C C -0.178 -5.178 1.300 1.00 . A A . 30 LEU C 1 1
9 7371 1 1 30 LEU CA C 1.125 -4.668 1.908 1.00 . A A . 30 LEU CA 1 1
9 7372 1 1 30 LEU CB C 1.593 -3.362 1.244 1.00 . A A . 30 LEU CB 1 1
9 7373 1 1 30 LEU CD1 C 2.035 -1.724 3.125 1.00 . A A . 30 LEU CD1 1 1
9 7374 1 1 30 LEU CD2 C 3.633 -3.583 2.797 1.00 . A A . 30 LEU CD2 1 1
9 7375 1 1 30 LEU CG C 2.681 -2.624 2.077 1.00 . A A . 30 LEU CG 1 1
9 7376 1 1 30 LEU H H 2.955 -5.420 1.055 1.00 . A A . 30 LEU H 1 1
9 7377 1 1 30 LEU HA H 1.018 -4.536 2.973 1.00 . A A . 30 LEU HA 1 1
9 7378 1 1 30 LEU HB2 H 1.996 -3.592 0.270 1.00 . A A . 30 LEU HB2 1 1
9 7379 1 1 30 LEU HB3 H 0.742 -2.708 1.122 1.00 . A A . 30 LEU HB3 1 1
9 7380 1 1 30 LEU HD11 H 2.806 -1.358 3.795 1.00 . A A . 30 LEU HD11 1 1
9 7381 1 1 30 LEU HD12 H 1.305 -2.288 3.686 1.00 . A A . 30 LEU HD12 1 1
9 7382 1 1 30 LEU HD13 H 1.554 -0.889 2.638 1.00 . A A . 30 LEU HD13 1 1
9 7383 1 1 30 LEU HD21 H 4.204 -3.032 3.514 1.00 . A A . 30 LEU HD21 1 1
9 7384 1 1 30 LEU HD22 H 4.293 -4.029 2.079 1.00 . A A . 30 LEU HD22 1 1
9 7385 1 1 30 LEU HD23 H 3.072 -4.352 3.306 1.00 . A A . 30 LEU HD23 1 1
9 7386 1 1 30 LEU HG H 3.262 -2.010 1.407 1.00 . A A . 30 LEU HG 1 1
9 7387 1 1 30 LEU N N 2.196 -5.664 1.629 1.00 . A A . 30 LEU N 1 1
9 7388 1 1 30 LEU O O -1.244 -4.987 1.844 1.00 . A A . 30 LEU O 1 1
9 7389 1 1 31 LYS C C -1.922 -7.446 0.540 1.00 . A A . 31 LYS C 1 1
9 7390 1 1 31 LYS CA C -1.309 -6.453 -0.439 1.00 . A A . 31 LYS CA 1 1
9 7391 1 1 31 LYS CB C -0.811 -7.202 -1.675 1.00 . A A . 31 LYS CB 1 1
9 7392 1 1 31 LYS CD C -2.955 -8.357 -2.304 1.00 . A A . 31 LYS CD 1 1
9 7393 1 1 31 LYS CE C -2.258 -9.716 -2.149 1.00 . A A . 31 LYS CE 1 1
9 7394 1 1 31 LYS CG C -1.932 -7.288 -2.719 1.00 . A A . 31 LYS CG 1 1
9 7395 1 1 31 LYS H H 0.796 -6.040 -0.204 1.00 . A A . 31 LYS H 1 1
9 7396 1 1 31 LYS HA H -2.018 -5.680 -0.709 1.00 . A A . 31 LYS HA 1 1
9 7397 1 1 31 LYS HB2 H 0.039 -6.697 -2.094 1.00 . A A . 31 LYS HB2 1 1
9 7398 1 1 31 LYS HB3 H -0.514 -8.195 -1.385 1.00 . A A . 31 LYS HB3 1 1
9 7399 1 1 31 LYS HD2 H -3.407 -8.074 -1.365 1.00 . A A . 31 LYS HD2 1 1
9 7400 1 1 31 LYS HD3 H -3.721 -8.431 -3.062 1.00 . A A . 31 LYS HD3 1 1
9 7401 1 1 31 LYS HE2 H -1.231 -9.644 -2.490 1.00 . A A . 31 LYS HE2 1 1
9 7402 1 1 31 LYS HE3 H -2.291 -10.037 -1.116 1.00 . A A . 31 LYS HE3 1 1
9 7403 1 1 31 LYS HG2 H -2.424 -6.330 -2.795 1.00 . A A . 31 LYS HG2 1 1
9 7404 1 1 31 LYS HG3 H -1.510 -7.551 -3.677 1.00 . A A . 31 LYS HG3 1 1
9 7405 1 1 31 LYS HZ1 H -4.031 -10.650 -2.715 1.00 . A A . 31 LYS HZ1 1 1
9 7406 1 1 31 LYS HZ2 H -2.647 -11.617 -2.902 1.00 . A A . 31 LYS HZ2 1 1
9 7407 1 1 31 LYS HZ3 H -2.963 -10.359 -3.999 1.00 . A A . 31 LYS HZ3 1 1
9 7408 1 1 31 LYS N N -0.085 -5.873 0.192 1.00 . A A . 31 LYS N 1 1
9 7409 1 1 31 LYS NZ N -3.033 -10.657 -3.006 1.00 . A A . 31 LYS NZ 1 1
9 7410 1 1 31 LYS O O -3.115 -7.467 0.772 1.00 . A A . 31 LYS O 1 1
9 7411 1 1 32 GLN C C -2.342 -8.532 3.241 1.00 . A A . 32 GLN C 1 1
9 7412 1 1 32 GLN CA C -1.573 -9.257 2.131 1.00 . A A . 32 GLN CA 1 1
9 7413 1 1 32 GLN CB C -0.318 -9.917 2.687 1.00 . A A . 32 GLN CB 1 1
9 7414 1 1 32 GLN CD C 1.397 -11.674 2.220 1.00 . A A . 32 GLN CD 1 1
9 7415 1 1 32 GLN CG C -0.022 -11.199 1.905 1.00 . A A . 32 GLN CG 1 1
9 7416 1 1 32 GLN H H -0.127 -8.198 0.926 1.00 . A A . 32 GLN H 1 1
9 7417 1 1 32 GLN HA H -2.194 -9.994 1.656 1.00 . A A . 32 GLN HA 1 1
9 7418 1 1 32 GLN HB2 H 0.517 -9.237 2.596 1.00 . A A . 32 GLN HB2 1 1
9 7419 1 1 32 GLN HB3 H -0.480 -10.160 3.721 1.00 . A A . 32 GLN HB3 1 1
9 7420 1 1 32 GLN HE21 H 2.045 -11.415 0.358 1.00 . A A . 32 GLN HE21 1 1
9 7421 1 1 32 GLN HE22 H 3.205 -12.003 1.462 1.00 . A A . 32 GLN HE22 1 1
9 7422 1 1 32 GLN HG2 H -0.731 -11.964 2.188 1.00 . A A . 32 GLN HG2 1 1
9 7423 1 1 32 GLN HG3 H -0.108 -11.003 0.847 1.00 . A A . 32 GLN HG3 1 1
9 7424 1 1 32 GLN N N -1.085 -8.259 1.133 1.00 . A A . 32 GLN N 1 1
9 7425 1 1 32 GLN NE2 N 2.290 -11.699 1.268 1.00 . A A . 32 GLN NE2 1 1
9 7426 1 1 32 GLN O O -3.383 -8.979 3.685 1.00 . A A . 32 GLN O 1 1
9 7427 1 1 32 GLN OE1 O 1.697 -12.025 3.344 1.00 . A A . 32 GLN OE1 1 1
9 7428 1 1 33 TYR C C -3.915 -6.159 4.146 1.00 . A A . 33 TYR C 1 1
9 7429 1 1 33 TYR CA C -2.559 -6.600 4.709 1.00 . A A . 33 TYR CA 1 1
9 7430 1 1 33 TYR CB C -1.655 -5.391 4.979 1.00 . A A . 33 TYR CB 1 1
9 7431 1 1 33 TYR CD1 C -2.293 -4.752 7.316 1.00 . A A . 33 TYR CD1 1 1
9 7432 1 1 33 TYR CD2 C -3.006 -3.330 5.489 1.00 . A A . 33 TYR CD2 1 1
9 7433 1 1 33 TYR CE1 C -2.927 -3.908 8.225 1.00 . A A . 33 TYR CE1 1 1
9 7434 1 1 33 TYR CE2 C -3.641 -2.480 6.399 1.00 . A A . 33 TYR CE2 1 1
9 7435 1 1 33 TYR CG C -2.331 -4.464 5.953 1.00 . A A . 33 TYR CG 1 1
9 7436 1 1 33 TYR CZ C -3.603 -2.768 7.769 1.00 . A A . 33 TYR CZ 1 1
9 7437 1 1 33 TYR H H -1.018 -7.044 3.261 1.00 . A A . 33 TYR H 1 1
9 7438 1 1 33 TYR HA H -2.690 -7.178 5.612 1.00 . A A . 33 TYR HA 1 1
9 7439 1 1 33 TYR HB2 H -0.721 -5.730 5.402 1.00 . A A . 33 TYR HB2 1 1
9 7440 1 1 33 TYR HB3 H -1.465 -4.866 4.056 1.00 . A A . 33 TYR HB3 1 1
9 7441 1 1 33 TYR HD1 H -1.769 -5.628 7.666 1.00 . A A . 33 TYR HD1 1 1
9 7442 1 1 33 TYR HD2 H -3.035 -3.110 4.430 1.00 . A A . 33 TYR HD2 1 1
9 7443 1 1 33 TYR HE1 H -2.897 -4.137 9.276 1.00 . A A . 33 TYR HE1 1 1
9 7444 1 1 33 TYR HE2 H -4.160 -1.605 6.044 1.00 . A A . 33 TYR HE2 1 1
9 7445 1 1 33 TYR HH H -4.041 -1.026 8.416 1.00 . A A . 33 TYR HH 1 1
9 7446 1 1 33 TYR N N -1.847 -7.392 3.660 1.00 . A A . 33 TYR N 1 1
9 7447 1 1 33 TYR O O -4.924 -6.178 4.825 1.00 . A A . 33 TYR O 1 1
9 7448 1 1 33 TYR OH O -4.232 -1.932 8.669 1.00 . A A . 33 TYR OH 1 1
9 7449 1 1 34 ILE C C -6.142 -6.550 2.112 1.00 . A A . 34 ILE C 1 1
9 7450 1 1 34 ILE CA C -5.204 -5.344 2.246 1.00 . A A . 34 ILE CA 1 1
9 7451 1 1 34 ILE CB C -4.782 -4.824 0.865 1.00 . A A . 34 ILE CB 1 1
9 7452 1 1 34 ILE CD1 C -4.548 -2.336 1.362 1.00 . A A . 34 ILE CD1 1 1
9 7453 1 1 34 ILE CG1 C -3.803 -3.637 1.041 1.00 . A A . 34 ILE CG1 1 1
9 7454 1 1 34 ILE CG2 C -6.022 -4.412 0.050 1.00 . A A . 34 ILE CG2 1 1
9 7455 1 1 34 ILE H H -3.097 -5.787 2.380 1.00 . A A . 34 ILE H 1 1
9 7456 1 1 34 ILE HA H -5.674 -4.556 2.815 1.00 . A A . 34 ILE HA 1 1
9 7457 1 1 34 ILE HB H -4.276 -5.617 0.338 1.00 . A A . 34 ILE HB 1 1
9 7458 1 1 34 ILE HD11 H -4.895 -1.890 0.443 1.00 . A A . 34 ILE HD11 1 1
9 7459 1 1 34 ILE HD12 H -3.879 -1.653 1.866 1.00 . A A . 34 ILE HD12 1 1
9 7460 1 1 34 ILE HD13 H -5.391 -2.553 2.000 1.00 . A A . 34 ILE HD13 1 1
9 7461 1 1 34 ILE HG12 H -3.128 -3.855 1.853 1.00 . A A . 34 ILE HG12 1 1
9 7462 1 1 34 ILE HG13 H -3.232 -3.509 0.134 1.00 . A A . 34 ILE HG13 1 1
9 7463 1 1 34 ILE HG21 H -6.671 -5.266 -0.074 1.00 . A A . 34 ILE HG21 1 1
9 7464 1 1 34 ILE HG22 H -5.712 -4.051 -0.919 1.00 . A A . 34 ILE HG22 1 1
9 7465 1 1 34 ILE HG23 H -6.552 -3.629 0.573 1.00 . A A . 34 ILE HG23 1 1
9 7466 1 1 34 ILE N N -3.930 -5.777 2.897 1.00 . A A . 34 ILE N 1 1
9 7467 1 1 34 ILE O O -7.351 -6.411 2.103 1.00 . A A . 34 ILE O 1 1
9 7468 1 1 35 ASN C C -7.360 -9.102 3.085 1.00 . A A . 35 ASN C 1 1
9 7469 1 1 35 ASN CA C -6.429 -8.962 1.876 1.00 . A A . 35 ASN CA 1 1
9 7470 1 1 35 ASN CB C -5.438 -10.127 1.827 1.00 . A A . 35 ASN CB 1 1
9 7471 1 1 35 ASN CG C -6.173 -11.407 1.423 1.00 . A A . 35 ASN CG 1 1
9 7472 1 1 35 ASN H H -4.608 -7.813 2.019 1.00 . A A . 35 ASN H 1 1
9 7473 1 1 35 ASN HA H -7.001 -8.928 0.962 1.00 . A A . 35 ASN HA 1 1
9 7474 1 1 35 ASN HB2 H -4.664 -9.911 1.104 1.00 . A A . 35 ASN HB2 1 1
9 7475 1 1 35 ASN HB3 H -4.991 -10.263 2.801 1.00 . A A . 35 ASN HB3 1 1
9 7476 1 1 35 ASN HD21 H -4.559 -12.256 0.639 1.00 . A A . 35 ASN HD21 1 1
9 7477 1 1 35 ASN HD22 H -5.977 -13.186 0.563 1.00 . A A . 35 ASN HD22 1 1
9 7478 1 1 35 ASN N N -5.585 -7.733 2.009 1.00 . A A . 35 ASN N 1 1
9 7479 1 1 35 ASN ND2 N -5.515 -12.362 0.825 1.00 . A A . 35 ASN ND2 1 1
9 7480 1 1 35 ASN O O -8.433 -9.667 2.989 1.00 . A A . 35 ASN O 1 1
9 7481 1 1 35 ASN OD1 O -7.358 -11.539 1.654 1.00 . A A . 35 ASN OD1 1 1
9 7482 1 1 36 ASP C C -8.903 -7.618 5.406 1.00 . A A . 36 ASP C 1 1
9 7483 1 1 36 ASP CA C -7.808 -8.687 5.441 1.00 . A A . 36 ASP CA 1 1
9 7484 1 1 36 ASP CB C -6.858 -8.444 6.614 1.00 . A A . 36 ASP CB 1 1
9 7485 1 1 36 ASP CG C -5.906 -9.632 6.756 1.00 . A A . 36 ASP CG 1 1
9 7486 1 1 36 ASP H H -6.084 -8.139 4.267 1.00 . A A . 36 ASP H 1 1
9 7487 1 1 36 ASP HA H -8.244 -9.671 5.518 1.00 . A A . 36 ASP HA 1 1
9 7488 1 1 36 ASP HB2 H -6.288 -7.543 6.435 1.00 . A A . 36 ASP HB2 1 1
9 7489 1 1 36 ASP HB3 H -7.430 -8.333 7.524 1.00 . A A . 36 ASP HB3 1 1
9 7490 1 1 36 ASP N N -6.953 -8.590 4.219 1.00 . A A . 36 ASP N 1 1
9 7491 1 1 36 ASP O O -10.073 -7.912 5.563 1.00 . A A . 36 ASP O 1 1
9 7492 1 1 36 ASP OD1 O -5.504 -10.169 5.737 1.00 . A A . 36 ASP OD1 1 1
9 7493 1 1 36 ASP OD2 O -5.594 -9.985 7.882 1.00 . A A . 36 ASP OD2 1 1
9 7494 1 1 37 ASN C C -10.519 -5.521 3.993 1.00 . A A . 37 ASN C 1 1
9 7495 1 1 37 ASN CA C -9.544 -5.284 5.150 1.00 . A A . 37 ASN CA 1 1
9 7496 1 1 37 ASN CB C -8.744 -4.000 4.920 1.00 . A A . 37 ASN CB 1 1
9 7497 1 1 37 ASN CG C -7.830 -3.748 6.121 1.00 . A A . 37 ASN CG 1 1
9 7498 1 1 37 ASN H H -7.578 -6.175 5.074 1.00 . A A . 37 ASN H 1 1
9 7499 1 1 37 ASN HA H -10.078 -5.223 6.085 1.00 . A A . 37 ASN HA 1 1
9 7500 1 1 37 ASN HB2 H -8.144 -4.105 4.026 1.00 . A A . 37 ASN HB2 1 1
9 7501 1 1 37 ASN HB3 H -9.423 -3.167 4.806 1.00 . A A . 37 ASN HB3 1 1
9 7502 1 1 37 ASN HD21 H -6.346 -3.022 5.016 1.00 . A A . 37 ASN HD21 1 1
9 7503 1 1 37 ASN HD22 H -6.050 -3.074 6.695 1.00 . A A . 37 ASN HD22 1 1
9 7504 1 1 37 ASN N N -8.529 -6.381 5.199 1.00 . A A . 37 ASN N 1 1
9 7505 1 1 37 ASN ND2 N -6.644 -3.239 5.928 1.00 . A A . 37 ASN ND2 1 1
9 7506 1 1 37 ASN O O -11.669 -5.130 4.050 1.00 . A A . 37 ASN O 1 1
9 7507 1 1 37 ASN OD1 O -8.199 -4.017 7.247 1.00 . A A . 37 ASN OD1 1 1
9 7508 1 1 38 GLY C C -11.016 -5.195 0.884 1.00 . A A . 38 GLY C 1 1
9 7509 1 1 38 GLY CA C -10.954 -6.432 1.780 1.00 . A A . 38 GLY CA 1 1
9 7510 1 1 38 GLY H H -9.132 -6.466 2.929 1.00 . A A . 38 GLY H 1 1
9 7511 1 1 38 GLY HA2 H -10.564 -7.268 1.217 1.00 . A A . 38 GLY HA2 1 1
9 7512 1 1 38 GLY HA3 H -11.947 -6.667 2.132 1.00 . A A . 38 GLY HA3 1 1
9 7513 1 1 38 GLY N N -10.063 -6.161 2.947 1.00 . A A . 38 GLY N 1 1
9 7514 1 1 38 GLY O O -12.012 -4.941 0.232 1.00 . A A . 38 GLY O 1 1
9 7515 1 1 39 ILE C C -8.933 -3.359 -1.147 1.00 . A A . 39 ILE C 1 1
9 7516 1 1 39 ILE CA C -9.948 -3.199 -0.010 1.00 . A A . 39 ILE CA 1 1
9 7517 1 1 39 ILE CB C -9.539 -2.056 0.930 1.00 . A A . 39 ILE CB 1 1
9 7518 1 1 39 ILE CD1 C -11.957 -1.661 1.537 1.00 . A A . 39 ILE CD1 1 1
9 7519 1 1 39 ILE CG1 C -10.550 -1.938 2.084 1.00 . A A . 39 ILE CG1 1 1
9 7520 1 1 39 ILE CG2 C -9.493 -0.736 0.152 1.00 . A A . 39 ILE CG2 1 1
9 7521 1 1 39 ILE H H -9.169 -4.652 1.380 1.00 . A A . 39 ILE H 1 1
9 7522 1 1 39 ILE HA H -10.933 -3.013 -0.409 1.00 . A A . 39 ILE HA 1 1
9 7523 1 1 39 ILE HB H -8.558 -2.264 1.333 1.00 . A A . 39 ILE HB 1 1
9 7524 1 1 39 ILE HD11 H -11.907 -0.877 0.795 1.00 . A A . 39 ILE HD11 1 1
9 7525 1 1 39 ILE HD12 H -12.603 -1.352 2.345 1.00 . A A . 39 ILE HD12 1 1
9 7526 1 1 39 ILE HD13 H -12.350 -2.560 1.085 1.00 . A A . 39 ILE HD13 1 1
9 7527 1 1 39 ILE HG12 H -10.560 -2.862 2.646 1.00 . A A . 39 ILE HG12 1 1
9 7528 1 1 39 ILE HG13 H -10.255 -1.125 2.734 1.00 . A A . 39 ILE HG13 1 1
9 7529 1 1 39 ILE HG21 H -10.406 -0.618 -0.411 1.00 . A A . 39 ILE HG21 1 1
9 7530 1 1 39 ILE HG22 H -8.651 -0.746 -0.524 1.00 . A A . 39 ILE HG22 1 1
9 7531 1 1 39 ILE HG23 H -9.389 0.086 0.845 1.00 . A A . 39 ILE HG23 1 1
9 7532 1 1 39 ILE N N -9.958 -4.424 0.845 1.00 . A A . 39 ILE N 1 1
9 7533 1 1 39 ILE O O -7.872 -2.765 -1.131 1.00 . A A . 39 ILE O 1 1
9 7534 1 1 40 ASP C C -8.977 -3.899 -4.582 1.00 . A A . 40 ASP C 1 1
9 7535 1 1 40 ASP CA C -8.320 -4.360 -3.279 1.00 . A A . 40 ASP CA 1 1
9 7536 1 1 40 ASP CB C -8.057 -5.866 -3.314 1.00 . A A . 40 ASP CB 1 1
9 7537 1 1 40 ASP CG C -6.832 -6.190 -2.457 1.00 . A A . 40 ASP CG 1 1
9 7538 1 1 40 ASP H H -10.119 -4.620 -2.122 1.00 . A A . 40 ASP H 1 1
9 7539 1 1 40 ASP HA H -7.397 -3.827 -3.112 1.00 . A A . 40 ASP HA 1 1
9 7540 1 1 40 ASP HB2 H -8.919 -6.390 -2.924 1.00 . A A . 40 ASP HB2 1 1
9 7541 1 1 40 ASP HB3 H -7.874 -6.176 -4.333 1.00 . A A . 40 ASP HB3 1 1
9 7542 1 1 40 ASP N N -9.256 -4.156 -2.134 1.00 . A A . 40 ASP N 1 1
9 7543 1 1 40 ASP O O -9.928 -4.496 -5.050 1.00 . A A . 40 ASP O 1 1
9 7544 1 1 40 ASP OD1 O -5.783 -5.625 -2.720 1.00 . A A . 40 ASP OD1 1 1
9 7545 1 1 40 ASP OD2 O -6.963 -6.999 -1.553 1.00 . A A . 40 ASP OD2 1 1
9 7546 1 1 41 GLY C C -7.972 -1.801 -7.355 1.00 . A A . 41 GLY C 1 1
9 7547 1 1 41 GLY CA C -9.075 -2.331 -6.438 1.00 . A A . 41 GLY CA 1 1
9 7548 1 1 41 GLY H H -7.714 -2.374 -4.767 1.00 . A A . 41 GLY H 1 1
9 7549 1 1 41 GLY HA2 H -9.599 -3.138 -6.934 1.00 . A A . 41 GLY HA2 1 1
9 7550 1 1 41 GLY HA3 H -9.769 -1.533 -6.216 1.00 . A A . 41 GLY HA3 1 1
9 7551 1 1 41 GLY N N -8.479 -2.838 -5.167 1.00 . A A . 41 GLY N 1 1
9 7552 1 1 41 GLY O O -7.489 -2.501 -8.225 1.00 . A A . 41 GLY O 1 1
9 7553 1 1 42 GLU C C -5.449 0.724 -7.182 1.00 . A A . 42 GLU C 1 1
9 7554 1 1 42 GLU CA C -6.507 0.020 -8.037 1.00 . A A . 42 GLU CA 1 1
9 7555 1 1 42 GLU CB C -7.232 1.036 -8.932 1.00 . A A . 42 GLU CB 1 1
9 7556 1 1 42 GLU CD C -8.592 -0.081 -10.716 1.00 . A A . 42 GLU CD 1 1
9 7557 1 1 42 GLU CG C -7.234 0.544 -10.385 1.00 . A A . 42 GLU CG 1 1
9 7558 1 1 42 GLU H H -7.986 -0.022 -6.466 1.00 . A A . 42 GLU H 1 1
9 7559 1 1 42 GLU HA H -6.051 -0.748 -8.641 1.00 . A A . 42 GLU HA 1 1
9 7560 1 1 42 GLU HB2 H -8.251 1.156 -8.589 1.00 . A A . 42 GLU HB2 1 1
9 7561 1 1 42 GLU HB3 H -6.725 1.988 -8.882 1.00 . A A . 42 GLU HB3 1 1
9 7562 1 1 42 GLU HG2 H -7.050 1.379 -11.045 1.00 . A A . 42 GLU HG2 1 1
9 7563 1 1 42 GLU HG3 H -6.459 -0.196 -10.517 1.00 . A A . 42 GLU HG3 1 1
9 7564 1 1 42 GLU N N -7.576 -0.566 -7.171 1.00 . A A . 42 GLU N 1 1
9 7565 1 1 42 GLU O O -5.747 1.648 -6.449 1.00 . A A . 42 GLU O 1 1
9 7566 1 1 42 GLU OE1 O -9.595 0.478 -10.304 1.00 . A A . 42 GLU OE1 1 1
9 7567 1 1 42 GLU OE2 O -8.605 -1.107 -11.376 1.00 . A A . 42 GLU OE2 1 1
9 7568 1 1 43 TRP C C -2.387 1.955 -7.365 1.00 . A A . 43 TRP C 1 1
9 7569 1 1 43 TRP CA C -3.130 0.946 -6.488 1.00 . A A . 43 TRP CA 1 1
9 7570 1 1 43 TRP CB C -2.163 -0.175 -6.093 1.00 . A A . 43 TRP CB 1 1
9 7571 1 1 43 TRP CD1 C -4.070 -1.433 -4.951 1.00 . A A . 43 TRP CD1 1 1
9 7572 1 1 43 TRP CD2 C -2.060 -1.829 -4.037 1.00 . A A . 43 TRP CD2 1 1
9 7573 1 1 43 TRP CE2 C -2.991 -2.605 -3.317 1.00 . A A . 43 TRP CE2 1 1
9 7574 1 1 43 TRP CE3 C -0.712 -1.889 -3.660 1.00 . A A . 43 TRP CE3 1 1
9 7575 1 1 43 TRP CG C -2.760 -1.101 -5.077 1.00 . A A . 43 TRP CG 1 1
9 7576 1 1 43 TRP CH2 C -1.253 -3.461 -1.887 1.00 . A A . 43 TRP CH2 1 1
9 7577 1 1 43 TRP CZ2 C -2.599 -3.415 -2.256 1.00 . A A . 43 TRP CZ2 1 1
9 7578 1 1 43 TRP CZ3 C -0.311 -2.700 -2.587 1.00 . A A . 43 TRP CZ3 1 1
9 7579 1 1 43 TRP H H -4.001 -0.443 -7.887 1.00 . A A . 43 TRP H 1 1
9 7580 1 1 43 TRP HA H -3.530 1.423 -5.608 1.00 . A A . 43 TRP HA 1 1
9 7581 1 1 43 TRP HB2 H -1.896 -0.744 -6.967 1.00 . A A . 43 TRP HB2 1 1
9 7582 1 1 43 TRP HB3 H -1.268 0.267 -5.680 1.00 . A A . 43 TRP HB3 1 1
9 7583 1 1 43 TRP HD1 H -4.877 -1.066 -5.557 1.00 . A A . 43 TRP HD1 1 1
9 7584 1 1 43 TRP HE1 H -5.041 -2.749 -3.629 1.00 . A A . 43 TRP HE1 1 1
9 7585 1 1 43 TRP HE3 H 0.019 -1.304 -4.201 1.00 . A A . 43 TRP HE3 1 1
9 7586 1 1 43 TRP HH2 H -0.937 -4.079 -1.062 1.00 . A A . 43 TRP HH2 1 1
9 7587 1 1 43 TRP HZ2 H -3.332 -4.000 -1.722 1.00 . A A . 43 TRP HZ2 1 1
9 7588 1 1 43 TRP HZ3 H 0.726 -2.736 -2.297 1.00 . A A . 43 TRP HZ3 1 1
9 7589 1 1 43 TRP N N -4.214 0.298 -7.282 1.00 . A A . 43 TRP N 1 1
9 7590 1 1 43 TRP NE1 N -4.200 -2.340 -3.918 1.00 . A A . 43 TRP NE1 1 1
9 7591 1 1 43 TRP O O -2.474 1.915 -8.578 1.00 . A A . 43 TRP O 1 1
9 7592 1 1 44 THR C C 0.422 4.190 -6.801 1.00 . A A . 44 THR C 1 1
9 7593 1 1 44 THR CA C -0.857 3.833 -7.555 1.00 . A A . 44 THR CA 1 1
9 7594 1 1 44 THR CB C -1.756 5.062 -7.705 1.00 . A A . 44 THR CB 1 1
9 7595 1 1 44 THR CG2 C -3.058 4.672 -8.409 1.00 . A A . 44 THR CG2 1 1
9 7596 1 1 44 THR H H -1.569 2.832 -5.785 1.00 . A A . 44 THR H 1 1
9 7597 1 1 44 THR HA H -0.617 3.431 -8.527 1.00 . A A . 44 THR HA 1 1
9 7598 1 1 44 THR HB H -1.242 5.804 -8.298 1.00 . A A . 44 THR HB 1 1
9 7599 1 1 44 THR HG1 H -2.704 6.290 -6.535 1.00 . A A . 44 THR HG1 1 1
9 7600 1 1 44 THR HG21 H -3.701 4.151 -7.714 1.00 . A A . 44 THR HG21 1 1
9 7601 1 1 44 THR HG22 H -2.837 4.028 -9.247 1.00 . A A . 44 THR HG22 1 1
9 7602 1 1 44 THR HG23 H -3.558 5.563 -8.761 1.00 . A A . 44 THR HG23 1 1
9 7603 1 1 44 THR N N -1.637 2.837 -6.762 1.00 . A A . 44 THR N 1 1
9 7604 1 1 44 THR O O 0.394 4.492 -5.622 1.00 . A A . 44 THR O 1 1
9 7605 1 1 44 THR OG1 O -2.046 5.600 -6.425 1.00 . A A . 44 THR OG1 1 1
9 7606 1 1 45 TYR C C 3.174 5.956 -7.020 1.00 . A A . 45 TYR C 1 1
9 7607 1 1 45 TYR CA C 2.832 4.477 -6.802 1.00 . A A . 45 TYR CA 1 1
9 7608 1 1 45 TYR CB C 3.867 3.578 -7.486 1.00 . A A . 45 TYR CB 1 1
9 7609 1 1 45 TYR CD1 C 5.406 3.644 -5.489 1.00 . A A . 45 TYR CD1 1 1
9 7610 1 1 45 TYR CD2 C 6.308 4.172 -7.676 1.00 . A A . 45 TYR CD2 1 1
9 7611 1 1 45 TYR CE1 C 6.666 3.853 -4.918 1.00 . A A . 45 TYR CE1 1 1
9 7612 1 1 45 TYR CE2 C 7.569 4.382 -7.106 1.00 . A A . 45 TYR CE2 1 1
9 7613 1 1 45 TYR CG C 5.227 3.803 -6.868 1.00 . A A . 45 TYR CG 1 1
9 7614 1 1 45 TYR CZ C 7.748 4.222 -5.727 1.00 . A A . 45 TYR CZ 1 1
9 7615 1 1 45 TYR H H 1.529 3.901 -8.419 1.00 . A A . 45 TYR H 1 1
9 7616 1 1 45 TYR HA H 2.777 4.242 -5.748 1.00 . A A . 45 TYR HA 1 1
9 7617 1 1 45 TYR HB2 H 3.582 2.544 -7.360 1.00 . A A . 45 TYR HB2 1 1
9 7618 1 1 45 TYR HB3 H 3.908 3.814 -8.538 1.00 . A A . 45 TYR HB3 1 1
9 7619 1 1 45 TYR HD1 H 4.571 3.361 -4.866 1.00 . A A . 45 TYR HD1 1 1
9 7620 1 1 45 TYR HD2 H 6.170 4.295 -8.741 1.00 . A A . 45 TYR HD2 1 1
9 7621 1 1 45 TYR HE1 H 6.804 3.730 -3.855 1.00 . A A . 45 TYR HE1 1 1
9 7622 1 1 45 TYR HE2 H 8.403 4.667 -7.730 1.00 . A A . 45 TYR HE2 1 1
9 7623 1 1 45 TYR HH H 9.576 3.732 -5.472 1.00 . A A . 45 TYR HH 1 1
9 7624 1 1 45 TYR N N 1.540 4.150 -7.472 1.00 . A A . 45 TYR N 1 1
9 7625 1 1 45 TYR O O 2.644 6.596 -7.908 1.00 . A A . 45 TYR O 1 1
9 7626 1 1 45 TYR OH O 8.991 4.428 -5.164 1.00 . A A . 45 TYR OH 1 1
9 7627 1 1 46 ASP C C 5.953 8.103 -6.200 1.00 . A A . 46 ASP C 1 1
9 7628 1 1 46 ASP CA C 4.444 7.937 -6.391 1.00 . A A . 46 ASP CA 1 1
9 7629 1 1 46 ASP CB C 3.687 8.710 -5.303 1.00 . A A . 46 ASP CB 1 1
9 7630 1 1 46 ASP CG C 2.184 8.425 -5.404 1.00 . A A . 46 ASP CG 1 1
9 7631 1 1 46 ASP H H 4.479 5.962 -5.518 1.00 . A A . 46 ASP H 1 1
9 7632 1 1 46 ASP HA H 4.149 8.291 -7.366 1.00 . A A . 46 ASP HA 1 1
9 7633 1 1 46 ASP HB2 H 4.049 8.411 -4.330 1.00 . A A . 46 ASP HB2 1 1
9 7634 1 1 46 ASP HB3 H 3.857 9.768 -5.435 1.00 . A A . 46 ASP HB3 1 1
9 7635 1 1 46 ASP N N 4.061 6.500 -6.222 1.00 . A A . 46 ASP N 1 1
9 7636 1 1 46 ASP O O 6.507 7.702 -5.193 1.00 . A A . 46 ASP O 1 1
9 7637 1 1 46 ASP OD1 O 1.592 8.822 -6.393 1.00 . A A . 46 ASP OD1 1 1
9 7638 1 1 46 ASP OD2 O 1.654 7.816 -4.489 1.00 . A A . 46 ASP OD2 1 1
9 7639 1 1 47 ASP C C 8.415 9.965 -5.969 1.00 . A A . 47 ASP C 1 1
9 7640 1 1 47 ASP CA C 8.096 8.903 -7.036 1.00 . A A . 47 ASP CA 1 1
9 7641 1 1 47 ASP CB C 8.557 9.372 -8.422 1.00 . A A . 47 ASP CB 1 1
9 7642 1 1 47 ASP CG C 7.822 10.660 -8.810 1.00 . A A . 47 ASP CG 1 1
9 7643 1 1 47 ASP H H 6.144 9.016 -7.954 1.00 . A A . 47 ASP H 1 1
9 7644 1 1 47 ASP HA H 8.580 7.972 -6.788 1.00 . A A . 47 ASP HA 1 1
9 7645 1 1 47 ASP HB2 H 9.621 9.558 -8.401 1.00 . A A . 47 ASP HB2 1 1
9 7646 1 1 47 ASP HB3 H 8.340 8.605 -9.150 1.00 . A A . 47 ASP HB3 1 1
9 7647 1 1 47 ASP N N 6.618 8.698 -7.157 1.00 . A A . 47 ASP N 1 1
9 7648 1 1 47 ASP O O 9.560 10.154 -5.603 1.00 . A A . 47 ASP O 1 1
9 7649 1 1 47 ASP OD1 O 8.072 11.674 -8.179 1.00 . A A . 47 ASP OD1 1 1
9 7650 1 1 47 ASP OD2 O 7.024 10.609 -9.730 1.00 . A A . 47 ASP OD2 1 1
9 7651 1 1 48 ALA C C 8.429 11.113 -3.234 1.00 . A A . 48 ALA C 1 1
9 7652 1 1 48 ALA CA C 7.664 11.706 -4.424 1.00 . A A . 48 ALA CA 1 1
9 7653 1 1 48 ALA CB C 6.270 12.160 -3.982 1.00 . A A . 48 ALA CB 1 1
9 7654 1 1 48 ALA H H 6.503 10.492 -5.775 1.00 . A A . 48 ALA H 1 1
9 7655 1 1 48 ALA HA H 8.206 12.538 -4.845 1.00 . A A . 48 ALA HA 1 1
9 7656 1 1 48 ALA HB1 H 6.320 12.548 -2.975 1.00 . A A . 48 ALA HB1 1 1
9 7657 1 1 48 ALA HB2 H 5.592 11.317 -4.010 1.00 . A A . 48 ALA HB2 1 1
9 7658 1 1 48 ALA HB3 H 5.914 12.931 -4.649 1.00 . A A . 48 ALA HB3 1 1
9 7659 1 1 48 ALA N N 7.416 10.658 -5.467 1.00 . A A . 48 ALA N 1 1
9 7660 1 1 48 ALA O O 9.588 11.411 -3.017 1.00 . A A . 48 ALA O 1 1
9 7661 1 1 49 THR C C 8.165 8.143 -1.281 1.00 . A A . 49 THR C 1 1
9 7662 1 1 49 THR CA C 8.448 9.647 -1.291 1.00 . A A . 49 THR CA 1 1
9 7663 1 1 49 THR CB C 7.823 10.325 -0.066 1.00 . A A . 49 THR CB 1 1
9 7664 1 1 49 THR CG2 C 6.302 10.124 -0.068 1.00 . A A . 49 THR CG2 1 1
9 7665 1 1 49 THR H H 6.848 10.055 -2.675 1.00 . A A . 49 THR H 1 1
9 7666 1 1 49 THR HA H 9.510 9.832 -1.316 1.00 . A A . 49 THR HA 1 1
9 7667 1 1 49 THR HB H 8.040 11.382 -0.091 1.00 . A A . 49 THR HB 1 1
9 7668 1 1 49 THR HG1 H 8.172 10.346 1.847 1.00 . A A . 49 THR HG1 1 1
9 7669 1 1 49 THR HG21 H 5.812 11.086 -0.084 1.00 . A A . 49 THR HG21 1 1
9 7670 1 1 49 THR HG22 H 6.009 9.586 0.821 1.00 . A A . 49 THR HG22 1 1
9 7671 1 1 49 THR HG23 H 6.012 9.558 -0.943 1.00 . A A . 49 THR HG23 1 1
9 7672 1 1 49 THR N N 7.780 10.275 -2.471 1.00 . A A . 49 THR N 1 1
9 7673 1 1 49 THR O O 8.005 7.535 -0.241 1.00 . A A . 49 THR O 1 1
9 7674 1 1 49 THR OG1 O 8.373 9.759 1.115 1.00 . A A . 49 THR OG1 1 1
9 7675 1 1 50 LYS C C 6.512 5.717 -1.828 1.00 . A A . 50 LYS C 1 1
9 7676 1 1 50 LYS CA C 7.819 6.076 -2.544 1.00 . A A . 50 LYS CA 1 1
9 7677 1 1 50 LYS CB C 9.011 5.372 -1.881 1.00 . A A . 50 LYS CB 1 1
9 7678 1 1 50 LYS CD C 11.486 5.028 -1.963 1.00 . A A . 50 LYS CD 1 1
9 7679 1 1 50 LYS CE C 12.066 5.864 -0.820 1.00 . A A . 50 LYS CE 1 1
9 7680 1 1 50 LYS CG C 10.306 5.772 -2.592 1.00 . A A . 50 LYS CG 1 1
9 7681 1 1 50 LYS H H 8.227 8.067 -3.262 1.00 . A A . 50 LYS H 1 1
9 7682 1 1 50 LYS HA H 7.759 5.788 -3.580 1.00 . A A . 50 LYS HA 1 1
9 7683 1 1 50 LYS HB2 H 9.066 5.658 -0.841 1.00 . A A . 50 LYS HB2 1 1
9 7684 1 1 50 LYS HB3 H 8.881 4.302 -1.953 1.00 . A A . 50 LYS HB3 1 1
9 7685 1 1 50 LYS HD2 H 11.147 4.077 -1.579 1.00 . A A . 50 LYS HD2 1 1
9 7686 1 1 50 LYS HD3 H 12.248 4.865 -2.710 1.00 . A A . 50 LYS HD3 1 1
9 7687 1 1 50 LYS HE2 H 11.304 6.510 -0.405 1.00 . A A . 50 LYS HE2 1 1
9 7688 1 1 50 LYS HE3 H 12.476 5.223 -0.055 1.00 . A A . 50 LYS HE3 1 1
9 7689 1 1 50 LYS HG2 H 10.235 5.516 -3.640 1.00 . A A . 50 LYS HG2 1 1
9 7690 1 1 50 LYS HG3 H 10.459 6.836 -2.491 1.00 . A A . 50 LYS HG3 1 1
9 7691 1 1 50 LYS HZ1 H 13.682 7.170 -0.705 1.00 . A A . 50 LYS HZ1 1 1
9 7692 1 1 50 LYS HZ2 H 12.733 7.363 -2.101 1.00 . A A . 50 LYS HZ2 1 1
9 7693 1 1 50 LYS HZ3 H 13.794 6.042 -1.966 1.00 . A A . 50 LYS HZ3 1 1
9 7694 1 1 50 LYS N N 8.097 7.544 -2.444 1.00 . A A . 50 LYS N 1 1
9 7695 1 1 50 LYS NZ N 13.151 6.671 -1.445 1.00 . A A . 50 LYS NZ 1 1
9 7696 1 1 50 LYS O O 6.454 4.768 -1.069 1.00 . A A . 50 LYS O 1 1
9 7697 1 1 51 THR C C 3.315 5.271 -2.360 1.00 . A A . 51 THR C 1 1
9 7698 1 1 51 THR CA C 4.152 6.154 -1.429 1.00 . A A . 51 THR CA 1 1
9 7699 1 1 51 THR CB C 3.477 7.513 -1.212 1.00 . A A . 51 THR CB 1 1
9 7700 1 1 51 THR CG2 C 2.095 7.316 -0.582 1.00 . A A . 51 THR CG2 1 1
9 7701 1 1 51 THR H H 5.534 7.211 -2.704 1.00 . A A . 51 THR H 1 1
9 7702 1 1 51 THR HA H 4.308 5.661 -0.482 1.00 . A A . 51 THR HA 1 1
9 7703 1 1 51 THR HB H 3.368 8.018 -2.159 1.00 . A A . 51 THR HB 1 1
9 7704 1 1 51 THR HG1 H 3.963 9.205 -0.389 1.00 . A A . 51 THR HG1 1 1
9 7705 1 1 51 THR HG21 H 2.140 6.519 0.146 1.00 . A A . 51 THR HG21 1 1
9 7706 1 1 51 THR HG22 H 1.382 7.059 -1.351 1.00 . A A . 51 THR HG22 1 1
9 7707 1 1 51 THR HG23 H 1.786 8.230 -0.096 1.00 . A A . 51 THR HG23 1 1
9 7708 1 1 51 THR N N 5.462 6.460 -2.079 1.00 . A A . 51 THR N 1 1
9 7709 1 1 51 THR O O 3.640 5.100 -3.520 1.00 . A A . 51 THR O 1 1
9 7710 1 1 51 THR OG1 O 4.279 8.300 -0.344 1.00 . A A . 51 THR OG1 1 1
9 7711 1 1 52 TRP C C -0.087 4.154 -2.504 1.00 . A A . 52 TRP C 1 1
9 7712 1 1 52 TRP CA C 1.395 3.827 -2.704 1.00 . A A . 52 TRP CA 1 1
9 7713 1 1 52 TRP CB C 1.675 2.418 -2.203 1.00 . A A . 52 TRP CB 1 1
9 7714 1 1 52 TRP CD1 C 4.152 1.920 -2.159 1.00 . A A . 52 TRP CD1 1 1
9 7715 1 1 52 TRP CD2 C 3.162 1.294 -4.070 1.00 . A A . 52 TRP CD2 1 1
9 7716 1 1 52 TRP CE2 C 4.527 0.959 -4.202 1.00 . A A . 52 TRP CE2 1 1
9 7717 1 1 52 TRP CE3 C 2.299 1.008 -5.131 1.00 . A A . 52 TRP CE3 1 1
9 7718 1 1 52 TRP CG C 2.952 1.908 -2.777 1.00 . A A . 52 TRP CG 1 1
9 7719 1 1 52 TRP CH2 C 4.144 0.072 -6.413 1.00 . A A . 52 TRP CH2 1 1
9 7720 1 1 52 TRP CZ2 C 5.020 0.354 -5.359 1.00 . A A . 52 TRP CZ2 1 1
9 7721 1 1 52 TRP CZ3 C 2.784 0.398 -6.299 1.00 . A A . 52 TRP CZ3 1 1
9 7722 1 1 52 TRP H H 2.014 4.853 -0.918 1.00 . A A . 52 TRP H 1 1
9 7723 1 1 52 TRP HA H 1.669 3.912 -3.743 1.00 . A A . 52 TRP HA 1 1
9 7724 1 1 52 TRP HB2 H 1.742 2.424 -1.126 1.00 . A A . 52 TRP HB2 1 1
9 7725 1 1 52 TRP HB3 H 0.866 1.775 -2.508 1.00 . A A . 52 TRP HB3 1 1
9 7726 1 1 52 TRP HD1 H 4.343 2.305 -1.169 1.00 . A A . 52 TRP HD1 1 1
9 7727 1 1 52 TRP HE1 H 6.047 1.255 -2.804 1.00 . A A . 52 TRP HE1 1 1
9 7728 1 1 52 TRP HE3 H 1.251 1.256 -5.040 1.00 . A A . 52 TRP HE3 1 1
9 7729 1 1 52 TRP HH2 H 4.515 -0.396 -7.313 1.00 . A A . 52 TRP HH2 1 1
9 7730 1 1 52 TRP HZ2 H 6.068 0.106 -5.440 1.00 . A A . 52 TRP HZ2 1 1
9 7731 1 1 52 TRP HZ3 H 2.109 0.181 -7.113 1.00 . A A . 52 TRP HZ3 1 1
9 7732 1 1 52 TRP N N 2.249 4.706 -1.857 1.00 . A A . 52 TRP N 1 1
9 7733 1 1 52 TRP NE1 N 5.094 1.361 -3.007 1.00 . A A . 52 TRP NE1 1 1
9 7734 1 1 52 TRP O O -0.439 5.122 -1.858 1.00 . A A . 52 TRP O 1 1
9 7735 1 1 53 THR C C -3.196 2.269 -3.131 1.00 . A A . 53 THR C 1 1
9 7736 1 1 53 THR CA C -2.424 3.573 -2.893 1.00 . A A . 53 THR CA 1 1
9 7737 1 1 53 THR CB C -2.788 4.612 -3.958 1.00 . A A . 53 THR CB 1 1
9 7738 1 1 53 THR CG2 C -4.171 5.192 -3.658 1.00 . A A . 53 THR CG2 1 1
9 7739 1 1 53 THR H H -0.641 2.560 -3.557 1.00 . A A . 53 THR H 1 1
9 7740 1 1 53 THR HA H -2.636 3.960 -1.910 1.00 . A A . 53 THR HA 1 1
9 7741 1 1 53 THR HB H -2.805 4.140 -4.927 1.00 . A A . 53 THR HB 1 1
9 7742 1 1 53 THR HG1 H -1.654 5.907 -4.865 1.00 . A A . 53 THR HG1 1 1
9 7743 1 1 53 THR HG21 H -4.930 4.546 -4.075 1.00 . A A . 53 THR HG21 1 1
9 7744 1 1 53 THR HG22 H -4.253 6.175 -4.097 1.00 . A A . 53 THR HG22 1 1
9 7745 1 1 53 THR HG23 H -4.307 5.263 -2.589 1.00 . A A . 53 THR HG23 1 1
9 7746 1 1 53 THR N N -0.956 3.337 -3.050 1.00 . A A . 53 THR N 1 1
9 7747 1 1 53 THR O O -2.635 1.270 -3.538 1.00 . A A . 53 THR O 1 1
9 7748 1 1 53 THR OG1 O -1.827 5.659 -3.954 1.00 . A A . 53 THR OG1 1 1
9 7749 1 1 54 VAL C C -6.795 1.391 -2.907 1.00 . A A . 54 VAL C 1 1
9 7750 1 1 54 VAL CA C -5.308 1.041 -3.066 1.00 . A A . 54 VAL CA 1 1
9 7751 1 1 54 VAL CB C -4.832 0.041 -1.982 1.00 . A A . 54 VAL CB 1 1
9 7752 1 1 54 VAL CG1 C -4.789 0.719 -0.616 1.00 . A A . 54 VAL CG1 1 1
9 7753 1 1 54 VAL CG2 C -5.779 -1.161 -1.894 1.00 . A A . 54 VAL CG2 1 1
9 7754 1 1 54 VAL H H -4.902 3.095 -2.536 1.00 . A A . 54 VAL H 1 1
9 7755 1 1 54 VAL HA H -5.129 0.630 -4.047 1.00 . A A . 54 VAL HA 1 1
9 7756 1 1 54 VAL HB H -3.840 -0.305 -2.234 1.00 . A A . 54 VAL HB 1 1
9 7757 1 1 54 VAL HG11 H -4.424 0.019 0.119 1.00 . A A . 54 VAL HG11 1 1
9 7758 1 1 54 VAL HG12 H -5.781 1.042 -0.348 1.00 . A A . 54 VAL HG12 1 1
9 7759 1 1 54 VAL HG13 H -4.130 1.570 -0.663 1.00 . A A . 54 VAL HG13 1 1
9 7760 1 1 54 VAL HG21 H -5.224 -2.033 -1.568 1.00 . A A . 54 VAL HG21 1 1
9 7761 1 1 54 VAL HG22 H -6.215 -1.350 -2.863 1.00 . A A . 54 VAL HG22 1 1
9 7762 1 1 54 VAL HG23 H -6.563 -0.949 -1.182 1.00 . A A . 54 VAL HG23 1 1
9 7763 1 1 54 VAL N N -4.479 2.276 -2.870 1.00 . A A . 54 VAL N 1 1
9 7764 1 1 54 VAL O O -7.395 1.147 -1.878 1.00 . A A . 54 VAL O 1 1
9 7765 1 1 55 THR C C -9.709 1.112 -4.125 1.00 . A A . 55 THR C 1 1
9 7766 1 1 55 THR CA C -8.830 2.336 -3.851 1.00 . A A . 55 THR CA 1 1
9 7767 1 1 55 THR CB C -9.027 3.391 -4.943 1.00 . A A . 55 THR CB 1 1
9 7768 1 1 55 THR CG2 C -10.292 4.199 -4.651 1.00 . A A . 55 THR CG2 1 1
9 7769 1 1 55 THR H H -6.876 2.146 -4.742 1.00 . A A . 55 THR H 1 1
9 7770 1 1 55 THR HA H -9.061 2.758 -2.886 1.00 . A A . 55 THR HA 1 1
9 7771 1 1 55 THR HB H -9.130 2.904 -5.902 1.00 . A A . 55 THR HB 1 1
9 7772 1 1 55 THR HG1 H -8.105 4.986 -5.570 1.00 . A A . 55 THR HG1 1 1
9 7773 1 1 55 THR HG21 H -11.154 3.551 -4.707 1.00 . A A . 55 THR HG21 1 1
9 7774 1 1 55 THR HG22 H -10.389 4.992 -5.378 1.00 . A A . 55 THR HG22 1 1
9 7775 1 1 55 THR HG23 H -10.225 4.625 -3.660 1.00 . A A . 55 THR HG23 1 1
9 7776 1 1 55 THR N N -7.385 1.962 -3.925 1.00 . A A . 55 THR N 1 1
9 7777 1 1 55 THR O O -9.431 0.326 -5.011 1.00 . A A . 55 THR O 1 1
9 7778 1 1 55 THR OG1 O -7.904 4.262 -4.971 1.00 . A A . 55 THR OG1 1 1
9 7779 1 1 56 GLU C C -12.497 -0.029 -4.857 1.00 . A A . 56 GLU C 1 1
9 7780 1 1 56 GLU CA C -11.670 -0.224 -3.583 1.00 . A A . 56 GLU CA 1 1
9 7781 1 1 56 GLU CB C -12.582 -0.259 -2.354 1.00 . A A . 56 GLU CB 1 1
9 7782 1 1 56 GLU CD C -14.528 -1.683 -3.008 1.00 . A A . 56 GLU CD 1 1
9 7783 1 1 56 GLU CG C -13.214 -1.647 -2.227 1.00 . A A . 56 GLU CG 1 1
9 7784 1 1 56 GLU H H -10.967 1.599 -2.664 1.00 . A A . 56 GLU H 1 1
9 7785 1 1 56 GLU HA H -11.097 -1.135 -3.642 1.00 . A A . 56 GLU HA 1 1
9 7786 1 1 56 GLU HB2 H -12.000 -0.045 -1.469 1.00 . A A . 56 GLU HB2 1 1
9 7787 1 1 56 GLU HB3 H -13.361 0.481 -2.461 1.00 . A A . 56 GLU HB3 1 1
9 7788 1 1 56 GLU HG2 H -12.537 -2.389 -2.625 1.00 . A A . 56 GLU HG2 1 1
9 7789 1 1 56 GLU HG3 H -13.410 -1.859 -1.186 1.00 . A A . 56 GLU HG3 1 1
9 7790 1 1 56 GLU N N -10.767 0.948 -3.370 1.00 . A A . 56 GLU N 1 1
9 7791 1 1 56 GLU O O -12.824 -1.023 -5.485 1.00 . A A . 56 GLU O 1 1
9 7792 1 1 56 GLU OXT O -12.789 1.110 -5.182 1.00 . A A . 56 GLU OXT 1 1
9 7793 1 1 56 GLU OE1 O -15.512 -1.172 -2.498 1.00 . A A . 56 GLU OE1 1 1
9 7794 1 1 56 GLU OE2 O -14.529 -2.220 -4.103 1.00 . A A . 56 GLU OE2 1 1
10 7795 1 1 1 THR C C 11.821 4.722 4.239 1.00 . A A . 1 THR C 1 1
10 7796 1 1 1 THR CA C 12.545 5.981 4.729 1.00 . A A . 1 THR CA 1 1
10 7797 1 1 1 THR CB C 11.543 7.004 5.280 1.00 . A A . 1 THR CB 1 1
10 7798 1 1 1 THR CG2 C 10.560 7.423 4.182 1.00 . A A . 1 THR CG2 1 1
10 7799 1 1 1 THR H1 H 13.541 7.609 3.892 1.00 . A A . 1 THR H1 1 1
10 7800 1 1 1 THR H2 H 12.552 6.765 2.798 1.00 . A A . 1 THR H2 1 1
10 7801 1 1 1 THR H3 H 14.041 6.107 3.284 1.00 . A A . 1 THR H3 1 1
10 7802 1 1 1 THR HA H 13.264 5.726 5.492 1.00 . A A . 1 THR HA 1 1
10 7803 1 1 1 THR HB H 12.076 7.875 5.630 1.00 . A A . 1 THR HB 1 1
10 7804 1 1 1 THR HG1 H 10.429 7.135 6.869 1.00 . A A . 1 THR HG1 1 1
10 7805 1 1 1 THR HG21 H 11.082 7.997 3.431 1.00 . A A . 1 THR HG21 1 1
10 7806 1 1 1 THR HG22 H 9.774 8.026 4.614 1.00 . A A . 1 THR HG22 1 1
10 7807 1 1 1 THR HG23 H 10.130 6.542 3.729 1.00 . A A . 1 THR HG23 1 1
10 7808 1 1 1 THR N N 13.221 6.667 3.589 1.00 . A A . 1 THR N 1 1
10 7809 1 1 1 THR O O 11.817 4.419 3.061 1.00 . A A . 1 THR O 1 1
10 7810 1 1 1 THR OG1 O 10.826 6.424 6.361 1.00 . A A . 1 THR OG1 1 1
10 7811 1 1 2 THR C C 9.340 3.091 3.771 1.00 . A A . 2 THR C 1 1
10 7812 1 1 2 THR CA C 10.484 2.748 4.732 1.00 . A A . 2 THR CA 1 1
10 7813 1 1 2 THR CB C 9.944 2.149 6.038 1.00 . A A . 2 THR CB 1 1
10 7814 1 1 2 THR CG2 C 9.015 3.148 6.732 1.00 . A A . 2 THR CG2 1 1
10 7815 1 1 2 THR H H 11.232 4.262 6.080 1.00 . A A . 2 THR H 1 1
10 7816 1 1 2 THR HA H 11.166 2.054 4.266 1.00 . A A . 2 THR HA 1 1
10 7817 1 1 2 THR HB H 10.769 1.918 6.693 1.00 . A A . 2 THR HB 1 1
10 7818 1 1 2 THR HG1 H 9.597 0.252 6.282 1.00 . A A . 2 THR HG1 1 1
10 7819 1 1 2 THR HG21 H 9.168 3.099 7.800 1.00 . A A . 2 THR HG21 1 1
10 7820 1 1 2 THR HG22 H 7.988 2.903 6.505 1.00 . A A . 2 THR HG22 1 1
10 7821 1 1 2 THR HG23 H 9.233 4.147 6.383 1.00 . A A . 2 THR HG23 1 1
10 7822 1 1 2 THR N N 11.211 3.992 5.137 1.00 . A A . 2 THR N 1 1
10 7823 1 1 2 THR O O 9.026 4.247 3.554 1.00 . A A . 2 THR O 1 1
10 7824 1 1 2 THR OG1 O 9.227 0.958 5.748 1.00 . A A . 2 THR OG1 1 1
10 7825 1 1 3 PHE C C 6.305 2.638 3.004 1.00 . A A . 3 PHE C 1 1
10 7826 1 1 3 PHE CA C 7.599 2.350 2.237 1.00 . A A . 3 PHE CA 1 1
10 7827 1 1 3 PHE CB C 7.468 1.062 1.420 1.00 . A A . 3 PHE CB 1 1
10 7828 1 1 3 PHE CD1 C 9.274 1.800 -0.180 1.00 . A A . 3 PHE CD1 1 1
10 7829 1 1 3 PHE CD2 C 9.427 -0.410 0.810 1.00 . A A . 3 PHE CD2 1 1
10 7830 1 1 3 PHE CE1 C 10.465 1.569 -0.878 1.00 . A A . 3 PHE CE1 1 1
10 7831 1 1 3 PHE CE2 C 10.618 -0.639 0.111 1.00 . A A . 3 PHE CE2 1 1
10 7832 1 1 3 PHE CG C 8.754 0.810 0.664 1.00 . A A . 3 PHE CG 1 1
10 7833 1 1 3 PHE CZ C 11.137 0.350 -0.732 1.00 . A A . 3 PHE CZ 1 1
10 7834 1 1 3 PHE H H 8.998 1.172 3.383 1.00 . A A . 3 PHE H 1 1
10 7835 1 1 3 PHE HA H 7.841 3.175 1.586 1.00 . A A . 3 PHE HA 1 1
10 7836 1 1 3 PHE HB2 H 7.273 0.232 2.084 1.00 . A A . 3 PHE HB2 1 1
10 7837 1 1 3 PHE HB3 H 6.653 1.161 0.719 1.00 . A A . 3 PHE HB3 1 1
10 7838 1 1 3 PHE HD1 H 8.755 2.740 -0.293 1.00 . A A . 3 PHE HD1 1 1
10 7839 1 1 3 PHE HD2 H 9.027 -1.174 1.460 1.00 . A A . 3 PHE HD2 1 1
10 7840 1 1 3 PHE HE1 H 10.866 2.332 -1.528 1.00 . A A . 3 PHE HE1 1 1
10 7841 1 1 3 PHE HE2 H 11.137 -1.580 0.223 1.00 . A A . 3 PHE HE2 1 1
10 7842 1 1 3 PHE HZ H 12.057 0.173 -1.270 1.00 . A A . 3 PHE HZ 1 1
10 7843 1 1 3 PHE N N 8.721 2.093 3.192 1.00 . A A . 3 PHE N 1 1
10 7844 1 1 3 PHE O O 6.202 2.365 4.185 1.00 . A A . 3 PHE O 1 1
10 7845 1 1 4 LYS C C 2.846 3.278 2.087 1.00 . A A . 4 LYS C 1 1
10 7846 1 1 4 LYS CA C 4.029 3.506 3.029 1.00 . A A . 4 LYS CA 1 1
10 7847 1 1 4 LYS CB C 4.122 4.988 3.394 1.00 . A A . 4 LYS CB 1 1
10 7848 1 1 4 LYS CD C 3.087 6.830 4.733 1.00 . A A . 4 LYS CD 1 1
10 7849 1 1 4 LYS CE C 1.678 7.428 4.820 1.00 . A A . 4 LYS CE 1 1
10 7850 1 1 4 LYS CG C 2.995 5.346 4.365 1.00 . A A . 4 LYS CG 1 1
10 7851 1 1 4 LYS H H 5.429 3.405 1.391 1.00 . A A . 4 LYS H 1 1
10 7852 1 1 4 LYS HA H 3.922 2.913 3.923 1.00 . A A . 4 LYS HA 1 1
10 7853 1 1 4 LYS HB2 H 5.076 5.189 3.852 1.00 . A A . 4 LYS HB2 1 1
10 7854 1 1 4 LYS HB3 H 4.024 5.583 2.502 1.00 . A A . 4 LYS HB3 1 1
10 7855 1 1 4 LYS HD2 H 3.581 6.932 5.688 1.00 . A A . 4 LYS HD2 1 1
10 7856 1 1 4 LYS HD3 H 3.652 7.355 3.978 1.00 . A A . 4 LYS HD3 1 1
10 7857 1 1 4 LYS HE2 H 1.477 8.039 3.950 1.00 . A A . 4 LYS HE2 1 1
10 7858 1 1 4 LYS HE3 H 0.939 6.646 4.910 1.00 . A A . 4 LYS HE3 1 1
10 7859 1 1 4 LYS HG2 H 2.042 5.148 3.896 1.00 . A A . 4 LYS HG2 1 1
10 7860 1 1 4 LYS HG3 H 3.086 4.750 5.259 1.00 . A A . 4 LYS HG3 1 1
10 7861 1 1 4 LYS HZ1 H 1.884 7.663 6.878 1.00 . A A . 4 LYS HZ1 1 1
10 7862 1 1 4 LYS HZ2 H 0.761 8.722 6.169 1.00 . A A . 4 LYS HZ2 1 1
10 7863 1 1 4 LYS HZ3 H 2.427 8.990 5.973 1.00 . A A . 4 LYS HZ3 1 1
10 7864 1 1 4 LYS N N 5.319 3.193 2.341 1.00 . A A . 4 LYS N 1 1
10 7865 1 1 4 LYS NZ N 1.688 8.264 6.053 1.00 . A A . 4 LYS NZ 1 1
10 7866 1 1 4 LYS O O 2.974 3.384 0.886 1.00 . A A . 4 LYS O 1 1
10 7867 1 1 5 LEU C C -0.770 3.131 2.588 1.00 . A A . 5 LEU C 1 1
10 7868 1 1 5 LEU CA C 0.482 2.767 1.788 1.00 . A A . 5 LEU CA 1 1
10 7869 1 1 5 LEU CB C 0.477 1.273 1.441 1.00 . A A . 5 LEU CB 1 1
10 7870 1 1 5 LEU CD1 C 0.609 0.143 -0.808 1.00 . A A . 5 LEU CD1 1 1
10 7871 1 1 5 LEU CD2 C -1.602 0.403 0.332 1.00 . A A . 5 LEU CD2 1 1
10 7872 1 1 5 LEU CG C -0.235 1.054 0.092 1.00 . A A . 5 LEU CG 1 1
10 7873 1 1 5 LEU H H 1.623 2.920 3.608 1.00 . A A . 5 LEU H 1 1
10 7874 1 1 5 LEU HA H 0.542 3.359 0.887 1.00 . A A . 5 LEU HA 1 1
10 7875 1 1 5 LEU HB2 H 1.492 0.912 1.385 1.00 . A A . 5 LEU HB2 1 1
10 7876 1 1 5 LEU HB3 H -0.048 0.732 2.212 1.00 . A A . 5 LEU HB3 1 1
10 7877 1 1 5 LEU HD11 H 0.411 -0.891 -0.564 1.00 . A A . 5 LEU HD11 1 1
10 7878 1 1 5 LEU HD12 H 1.658 0.360 -0.654 1.00 . A A . 5 LEU HD12 1 1
10 7879 1 1 5 LEU HD13 H 0.354 0.327 -1.848 1.00 . A A . 5 LEU HD13 1 1
10 7880 1 1 5 LEU HD21 H -1.479 -0.481 0.939 1.00 . A A . 5 LEU HD21 1 1
10 7881 1 1 5 LEU HD22 H -2.043 0.131 -0.616 1.00 . A A . 5 LEU HD22 1 1
10 7882 1 1 5 LEU HD23 H -2.249 1.103 0.841 1.00 . A A . 5 LEU HD23 1 1
10 7883 1 1 5 LEU HG H -0.376 2.007 -0.399 1.00 . A A . 5 LEU HG 1 1
10 7884 1 1 5 LEU N N 1.694 2.985 2.633 1.00 . A A . 5 LEU N 1 1
10 7885 1 1 5 LEU O O -0.909 2.760 3.739 1.00 . A A . 5 LEU O 1 1
10 7886 1 1 6 ILE C C -4.109 3.432 2.208 1.00 . A A . 6 ILE C 1 1
10 7887 1 1 6 ILE CA C -2.920 4.257 2.712 1.00 . A A . 6 ILE CA 1 1
10 7888 1 1 6 ILE CB C -3.092 5.745 2.386 1.00 . A A . 6 ILE CB 1 1
10 7889 1 1 6 ILE CD1 C -1.886 6.400 4.506 1.00 . A A . 6 ILE CD1 1 1
10 7890 1 1 6 ILE CG1 C -1.908 6.530 2.977 1.00 . A A . 6 ILE CG1 1 1
10 7891 1 1 6 ILE CG2 C -4.411 6.272 2.970 1.00 . A A . 6 ILE CG2 1 1
10 7892 1 1 6 ILE H H -1.536 4.147 1.064 1.00 . A A . 6 ILE H 1 1
10 7893 1 1 6 ILE HA H -2.794 4.126 3.775 1.00 . A A . 6 ILE HA 1 1
10 7894 1 1 6 ILE HB H -3.103 5.871 1.315 1.00 . A A . 6 ILE HB 1 1
10 7895 1 1 6 ILE HD11 H -1.802 7.381 4.949 1.00 . A A . 6 ILE HD11 1 1
10 7896 1 1 6 ILE HD12 H -1.041 5.797 4.802 1.00 . A A . 6 ILE HD12 1 1
10 7897 1 1 6 ILE HD13 H -2.799 5.930 4.842 1.00 . A A . 6 ILE HD13 1 1
10 7898 1 1 6 ILE HG12 H -0.985 6.138 2.575 1.00 . A A . 6 ILE HG12 1 1
10 7899 1 1 6 ILE HG13 H -2.001 7.572 2.709 1.00 . A A . 6 ILE HG13 1 1
10 7900 1 1 6 ILE HG21 H -4.574 5.835 3.944 1.00 . A A . 6 ILE HG21 1 1
10 7901 1 1 6 ILE HG22 H -5.227 6.005 2.314 1.00 . A A . 6 ILE HG22 1 1
10 7902 1 1 6 ILE HG23 H -4.360 7.347 3.062 1.00 . A A . 6 ILE HG23 1 1
10 7903 1 1 6 ILE N N -1.676 3.858 1.990 1.00 . A A . 6 ILE N 1 1
10 7904 1 1 6 ILE O O -4.253 3.191 1.024 1.00 . A A . 6 ILE O 1 1
10 7905 1 1 7 ILE C C -7.336 3.109 2.413 1.00 . A A . 7 ILE C 1 1
10 7906 1 1 7 ILE CA C -6.143 2.190 2.697 1.00 . A A . 7 ILE CA 1 1
10 7907 1 1 7 ILE CB C -6.435 1.277 3.894 1.00 . A A . 7 ILE CB 1 1
10 7908 1 1 7 ILE CD1 C -5.351 -0.237 5.564 1.00 . A A . 7 ILE CD1 1 1
10 7909 1 1 7 ILE CG1 C -5.216 0.393 4.176 1.00 . A A . 7 ILE CG1 1 1
10 7910 1 1 7 ILE CG2 C -7.640 0.385 3.583 1.00 . A A . 7 ILE CG2 1 1
10 7911 1 1 7 ILE H H -4.815 3.211 4.051 1.00 . A A . 7 ILE H 1 1
10 7912 1 1 7 ILE HA H -5.912 1.595 1.829 1.00 . A A . 7 ILE HA 1 1
10 7913 1 1 7 ILE HB H -6.652 1.882 4.763 1.00 . A A . 7 ILE HB 1 1
10 7914 1 1 7 ILE HD11 H -5.859 0.451 6.224 1.00 . A A . 7 ILE HD11 1 1
10 7915 1 1 7 ILE HD12 H -4.370 -0.455 5.958 1.00 . A A . 7 ILE HD12 1 1
10 7916 1 1 7 ILE HD13 H -5.921 -1.151 5.490 1.00 . A A . 7 ILE HD13 1 1
10 7917 1 1 7 ILE HG12 H -5.156 -0.386 3.430 1.00 . A A . 7 ILE HG12 1 1
10 7918 1 1 7 ILE HG13 H -4.320 0.994 4.142 1.00 . A A . 7 ILE HG13 1 1
10 7919 1 1 7 ILE HG21 H -7.884 -0.207 4.452 1.00 . A A . 7 ILE HG21 1 1
10 7920 1 1 7 ILE HG22 H -7.400 -0.269 2.757 1.00 . A A . 7 ILE HG22 1 1
10 7921 1 1 7 ILE HG23 H -8.486 1.002 3.318 1.00 . A A . 7 ILE HG23 1 1
10 7922 1 1 7 ILE N N -4.958 3.001 3.105 1.00 . A A . 7 ILE N 1 1
10 7923 1 1 7 ILE O O -7.854 3.759 3.302 1.00 . A A . 7 ILE O 1 1
10 7924 1 1 8 ASN C C -10.166 3.163 0.561 1.00 . A A . 8 ASN C 1 1
10 7925 1 1 8 ASN CA C -8.936 4.029 0.831 1.00 . A A . 8 ASN CA 1 1
10 7926 1 1 8 ASN CB C -8.511 4.777 -0.436 1.00 . A A . 8 ASN CB 1 1
10 7927 1 1 8 ASN CG C -7.726 6.039 -0.061 1.00 . A A . 8 ASN CG 1 1
10 7928 1 1 8 ASN H H -7.339 2.624 0.486 1.00 . A A . 8 ASN H 1 1
10 7929 1 1 8 ASN HA H -9.136 4.730 1.625 1.00 . A A . 8 ASN HA 1 1
10 7930 1 1 8 ASN HB2 H -7.889 4.133 -1.040 1.00 . A A . 8 ASN HB2 1 1
10 7931 1 1 8 ASN HB3 H -9.390 5.056 -0.998 1.00 . A A . 8 ASN HB3 1 1
10 7932 1 1 8 ASN HD21 H -7.230 6.450 -1.942 1.00 . A A . 8 ASN HD21 1 1
10 7933 1 1 8 ASN HD22 H -6.647 7.549 -0.775 1.00 . A A . 8 ASN HD22 1 1
10 7934 1 1 8 ASN N N -7.773 3.161 1.181 1.00 . A A . 8 ASN N 1 1
10 7935 1 1 8 ASN ND2 N -7.154 6.737 -1.004 1.00 . A A . 8 ASN ND2 1 1
10 7936 1 1 8 ASN O O -10.817 3.289 -0.460 1.00 . A A . 8 ASN O 1 1
10 7937 1 1 8 ASN OD1 O -7.633 6.397 1.098 1.00 . A A . 8 ASN OD1 1 1
10 7938 1 1 9 GLY C C -12.934 2.135 1.718 1.00 . A A . 9 GLY C 1 1
10 7939 1 1 9 GLY CA C -11.668 1.394 1.287 1.00 . A A . 9 GLY CA 1 1
10 7940 1 1 9 GLY H H -9.938 2.204 2.283 1.00 . A A . 9 GLY H 1 1
10 7941 1 1 9 GLY HA2 H -11.748 1.117 0.244 1.00 . A A . 9 GLY HA2 1 1
10 7942 1 1 9 GLY HA3 H -11.551 0.505 1.891 1.00 . A A . 9 GLY HA3 1 1
10 7943 1 1 9 GLY N N -10.484 2.282 1.473 1.00 . A A . 9 GLY N 1 1
10 7944 1 1 9 GLY O O -12.920 2.915 2.651 1.00 . A A . 9 GLY O 1 1
10 7945 1 1 10 LYS C C -15.672 2.335 2.860 1.00 . A A . 10 LYS C 1 1
10 7946 1 1 10 LYS CA C -15.307 2.585 1.392 1.00 . A A . 10 LYS CA 1 1
10 7947 1 1 10 LYS CB C -16.363 1.970 0.470 1.00 . A A . 10 LYS CB 1 1
10 7948 1 1 10 LYS CD C -17.254 2.182 -1.856 1.00 . A A . 10 LYS CD 1 1
10 7949 1 1 10 LYS CE C -17.130 3.170 -3.018 1.00 . A A . 10 LYS CE 1 1
10 7950 1 1 10 LYS CG C -15.996 2.254 -0.989 1.00 . A A . 10 LYS CG 1 1
10 7951 1 1 10 LYS H H -14.006 1.270 0.290 1.00 . A A . 10 LYS H 1 1
10 7952 1 1 10 LYS HA H -15.224 3.638 1.198 1.00 . A A . 10 LYS HA 1 1
10 7953 1 1 10 LYS HB2 H -16.402 0.902 0.631 1.00 . A A . 10 LYS HB2 1 1
10 7954 1 1 10 LYS HB3 H -17.328 2.403 0.687 1.00 . A A . 10 LYS HB3 1 1
10 7955 1 1 10 LYS HD2 H -17.366 1.180 -2.244 1.00 . A A . 10 LYS HD2 1 1
10 7956 1 1 10 LYS HD3 H -18.118 2.436 -1.261 1.00 . A A . 10 LYS HD3 1 1
10 7957 1 1 10 LYS HE2 H -16.616 4.065 -2.696 1.00 . A A . 10 LYS HE2 1 1
10 7958 1 1 10 LYS HE3 H -16.611 2.714 -3.847 1.00 . A A . 10 LYS HE3 1 1
10 7959 1 1 10 LYS HG2 H -15.562 3.241 -1.064 1.00 . A A . 10 LYS HG2 1 1
10 7960 1 1 10 LYS HG3 H -15.282 1.520 -1.331 1.00 . A A . 10 LYS HG3 1 1
10 7961 1 1 10 LYS HZ1 H -18.532 4.157 -4.199 1.00 . A A . 10 LYS HZ1 1 1
10 7962 1 1 10 LYS HZ2 H -19.031 3.905 -2.595 1.00 . A A . 10 LYS HZ2 1 1
10 7963 1 1 10 LYS HZ3 H -19.017 2.612 -3.697 1.00 . A A . 10 LYS HZ3 1 1
10 7964 1 1 10 LYS N N -14.028 1.897 1.039 1.00 . A A . 10 LYS N 1 1
10 7965 1 1 10 LYS NZ N -18.533 3.484 -3.407 1.00 . A A . 10 LYS NZ 1 1
10 7966 1 1 10 LYS O O -16.261 3.176 3.513 1.00 . A A . 10 LYS O 1 1
10 7967 1 1 11 THR C C -14.368 0.708 5.622 1.00 . A A . 11 THR C 1 1
10 7968 1 1 11 THR CA C -15.652 0.869 4.802 1.00 . A A . 11 THR CA 1 1
10 7969 1 1 11 THR CB C -16.423 -0.451 4.750 1.00 . A A . 11 THR CB 1 1
10 7970 1 1 11 THR CG2 C -17.144 -0.676 6.079 1.00 . A A . 11 THR CG2 1 1
10 7971 1 1 11 THR H H -14.855 0.523 2.829 1.00 . A A . 11 THR H 1 1
10 7972 1 1 11 THR HA H -16.274 1.642 5.225 1.00 . A A . 11 THR HA 1 1
10 7973 1 1 11 THR HB H -15.735 -1.263 4.576 1.00 . A A . 11 THR HB 1 1
10 7974 1 1 11 THR HG1 H -17.380 -1.255 3.260 1.00 . A A . 11 THR HG1 1 1
10 7975 1 1 11 THR HG21 H -17.275 -1.736 6.242 1.00 . A A . 11 THR HG21 1 1
10 7976 1 1 11 THR HG22 H -18.110 -0.194 6.051 1.00 . A A . 11 THR HG22 1 1
10 7977 1 1 11 THR HG23 H -16.557 -0.258 6.883 1.00 . A A . 11 THR HG23 1 1
10 7978 1 1 11 THR N N -15.327 1.183 3.378 1.00 . A A . 11 THR N 1 1
10 7979 1 1 11 THR O O -14.340 0.991 6.805 1.00 . A A . 11 THR O 1 1
10 7980 1 1 11 THR OG1 O -17.373 -0.399 3.695 1.00 . A A . 11 THR OG1 1 1
10 7981 1 1 12 LEU C C -11.004 1.128 5.313 1.00 . A A . 12 LEU C 1 1
10 7982 1 1 12 LEU CA C -12.023 0.068 5.741 1.00 . A A . 12 LEU CA 1 1
10 7983 1 1 12 LEU CB C -11.539 -1.329 5.350 1.00 . A A . 12 LEU CB 1 1
10 7984 1 1 12 LEU CD1 C -12.476 -3.615 4.976 1.00 . A A . 12 LEU CD1 1 1
10 7985 1 1 12 LEU CD2 C -12.144 -2.764 7.301 1.00 . A A . 12 LEU CD2 1 1
10 7986 1 1 12 LEU CG C -12.525 -2.375 5.871 1.00 . A A . 12 LEU CG 1 1
10 7987 1 1 12 LEU H H -13.359 0.032 4.049 1.00 . A A . 12 LEU H 1 1
10 7988 1 1 12 LEU HA H -12.190 0.115 6.805 1.00 . A A . 12 LEU HA 1 1
10 7989 1 1 12 LEU HB2 H -11.475 -1.398 4.273 1.00 . A A . 12 LEU HB2 1 1
10 7990 1 1 12 LEU HB3 H -10.566 -1.507 5.781 1.00 . A A . 12 LEU HB3 1 1
10 7991 1 1 12 LEU HD11 H -12.653 -3.325 3.951 1.00 . A A . 12 LEU HD11 1 1
10 7992 1 1 12 LEU HD12 H -13.237 -4.315 5.289 1.00 . A A . 12 LEU HD12 1 1
10 7993 1 1 12 LEU HD13 H -11.505 -4.079 5.057 1.00 . A A . 12 LEU HD13 1 1
10 7994 1 1 12 LEU HD21 H -12.970 -3.284 7.765 1.00 . A A . 12 LEU HD21 1 1
10 7995 1 1 12 LEU HD22 H -11.916 -1.874 7.868 1.00 . A A . 12 LEU HD22 1 1
10 7996 1 1 12 LEU HD23 H -11.279 -3.410 7.280 1.00 . A A . 12 LEU HD23 1 1
10 7997 1 1 12 LEU HG H -13.525 -1.964 5.862 1.00 . A A . 12 LEU HG 1 1
10 7998 1 1 12 LEU N N -13.308 0.254 5.002 1.00 . A A . 12 LEU N 1 1
10 7999 1 1 12 LEU O O -10.972 1.543 4.169 1.00 . A A . 12 LEU O 1 1
10 8000 1 1 13 LYS C C -7.957 2.506 6.837 1.00 . A A . 13 LYS C 1 1
10 8001 1 1 13 LYS CA C -9.150 2.600 5.881 1.00 . A A . 13 LYS CA 1 1
10 8002 1 1 13 LYS CB C -9.868 3.939 6.051 1.00 . A A . 13 LYS CB 1 1
10 8003 1 1 13 LYS CD C -11.203 5.663 4.830 1.00 . A A . 13 LYS CD 1 1
10 8004 1 1 13 LYS CE C -12.285 5.877 5.890 1.00 . A A . 13 LYS CE 1 1
10 8005 1 1 13 LYS CG C -10.763 4.198 4.837 1.00 . A A . 13 LYS CG 1 1
10 8006 1 1 13 LYS H H -10.221 1.214 7.138 1.00 . A A . 13 LYS H 1 1
10 8007 1 1 13 LYS HA H -8.826 2.483 4.860 1.00 . A A . 13 LYS HA 1 1
10 8008 1 1 13 LYS HB2 H -10.474 3.912 6.946 1.00 . A A . 13 LYS HB2 1 1
10 8009 1 1 13 LYS HB3 H -9.139 4.731 6.134 1.00 . A A . 13 LYS HB3 1 1
10 8010 1 1 13 LYS HD2 H -10.354 6.295 5.049 1.00 . A A . 13 LYS HD2 1 1
10 8011 1 1 13 LYS HD3 H -11.599 5.916 3.858 1.00 . A A . 13 LYS HD3 1 1
10 8012 1 1 13 LYS HE2 H -13.218 5.434 5.568 1.00 . A A . 13 LYS HE2 1 1
10 8013 1 1 13 LYS HE3 H -11.975 5.458 6.835 1.00 . A A . 13 LYS HE3 1 1
10 8014 1 1 13 LYS HG2 H -10.213 3.982 3.932 1.00 . A A . 13 LYS HG2 1 1
10 8015 1 1 13 LYS HG3 H -11.634 3.563 4.890 1.00 . A A . 13 LYS HG3 1 1
10 8016 1 1 13 LYS HZ1 H -12.644 7.758 5.075 1.00 . A A . 13 LYS HZ1 1 1
10 8017 1 1 13 LYS HZ2 H -11.529 7.759 6.356 1.00 . A A . 13 LYS HZ2 1 1
10 8018 1 1 13 LYS HZ3 H -13.189 7.581 6.671 1.00 . A A . 13 LYS HZ3 1 1
10 8019 1 1 13 LYS N N -10.173 1.566 6.225 1.00 . A A . 13 LYS N 1 1
10 8020 1 1 13 LYS NZ N -12.422 7.355 6.007 1.00 . A A . 13 LYS NZ 1 1
10 8021 1 1 13 LYS O O -7.877 1.609 7.656 1.00 . A A . 13 LYS O 1 1
10 8022 1 1 14 GLY C C -4.564 3.497 6.799 1.00 . A A . 14 GLY C 1 1
10 8023 1 1 14 GLY CA C -5.841 3.403 7.636 1.00 . A A . 14 GLY CA 1 1
10 8024 1 1 14 GLY H H -7.122 4.139 6.070 1.00 . A A . 14 GLY H 1 1
10 8025 1 1 14 GLY HA2 H -5.889 4.240 8.317 1.00 . A A . 14 GLY HA2 1 1
10 8026 1 1 14 GLY HA3 H -5.832 2.481 8.197 1.00 . A A . 14 GLY HA3 1 1
10 8027 1 1 14 GLY N N -7.032 3.428 6.738 1.00 . A A . 14 GLY N 1 1
10 8028 1 1 14 GLY O O -4.613 3.641 5.592 1.00 . A A . 14 GLY O 1 1
10 8029 1 1 15 GLU C C -1.239 2.304 7.028 1.00 . A A . 15 GLU C 1 1
10 8030 1 1 15 GLU CA C -2.131 3.501 6.682 1.00 . A A . 15 GLU CA 1 1
10 8031 1 1 15 GLU CB C -1.483 4.814 7.139 1.00 . A A . 15 GLU CB 1 1
10 8032 1 1 15 GLU CD C -0.546 6.072 9.088 1.00 . A A . 15 GLU CD 1 1
10 8033 1 1 15 GLU CG C -1.277 4.798 8.658 1.00 . A A . 15 GLU CG 1 1
10 8034 1 1 15 GLU H H -3.412 3.302 8.406 1.00 . A A . 15 GLU H 1 1
10 8035 1 1 15 GLU HA H -2.318 3.534 5.620 1.00 . A A . 15 GLU HA 1 1
10 8036 1 1 15 GLU HB2 H -0.527 4.931 6.649 1.00 . A A . 15 GLU HB2 1 1
10 8037 1 1 15 GLU HB3 H -2.124 5.641 6.875 1.00 . A A . 15 GLU HB3 1 1
10 8038 1 1 15 GLU HG2 H -2.237 4.749 9.150 1.00 . A A . 15 GLU HG2 1 1
10 8039 1 1 15 GLU HG3 H -0.687 3.937 8.932 1.00 . A A . 15 GLU HG3 1 1
10 8040 1 1 15 GLU N N -3.421 3.417 7.433 1.00 . A A . 15 GLU N 1 1
10 8041 1 1 15 GLU O O -1.523 1.557 7.946 1.00 . A A . 15 GLU O 1 1
10 8042 1 1 15 GLU OE1 O -1.129 7.136 8.963 1.00 . A A . 15 GLU OE1 1 1
10 8043 1 1 15 GLU OE2 O 0.584 5.961 9.535 1.00 . A A . 15 GLU OE2 1 1
10 8044 1 1 16 THR C C 2.096 1.156 5.892 1.00 . A A . 16 THR C 1 1
10 8045 1 1 16 THR CA C 0.745 0.966 6.588 1.00 . A A . 16 THR CA 1 1
10 8046 1 1 16 THR CB C 0.023 -0.268 6.032 1.00 . A A . 16 THR CB 1 1
10 8047 1 1 16 THR CG2 C -0.239 -0.095 4.531 1.00 . A A . 16 THR CG2 1 1
10 8048 1 1 16 THR H H 0.040 2.735 5.565 1.00 . A A . 16 THR H 1 1
10 8049 1 1 16 THR HA H 0.885 0.857 7.652 1.00 . A A . 16 THR HA 1 1
10 8050 1 1 16 THR HB H -0.918 -0.393 6.544 1.00 . A A . 16 THR HB 1 1
10 8051 1 1 16 THR HG1 H 0.392 -2.167 5.830 1.00 . A A . 16 THR HG1 1 1
10 8052 1 1 16 THR HG21 H 0.657 0.269 4.043 1.00 . A A . 16 THR HG21 1 1
10 8053 1 1 16 THR HG22 H -1.040 0.614 4.385 1.00 . A A . 16 THR HG22 1 1
10 8054 1 1 16 THR HG23 H -0.519 -1.046 4.103 1.00 . A A . 16 THR HG23 1 1
10 8055 1 1 16 THR N N -0.166 2.118 6.300 1.00 . A A . 16 THR N 1 1
10 8056 1 1 16 THR O O 2.177 1.735 4.827 1.00 . A A . 16 THR O 1 1
10 8057 1 1 16 THR OG1 O 0.831 -1.418 6.241 1.00 . A A . 16 THR OG1 1 1
10 8058 1 1 17 THR C C 5.245 -0.532 5.913 1.00 . A A . 17 THR C 1 1
10 8059 1 1 17 THR CA C 4.502 0.801 5.859 1.00 . A A . 17 THR CA 1 1
10 8060 1 1 17 THR CB C 5.240 1.842 6.698 1.00 . A A . 17 THR CB 1 1
10 8061 1 1 17 THR CG2 C 4.612 3.219 6.486 1.00 . A A . 17 THR CG2 1 1
10 8062 1 1 17 THR H H 3.058 0.194 7.340 1.00 . A A . 17 THR H 1 1
10 8063 1 1 17 THR HA H 4.413 1.144 4.840 1.00 . A A . 17 THR HA 1 1
10 8064 1 1 17 THR HB H 6.275 1.872 6.393 1.00 . A A . 17 THR HB 1 1
10 8065 1 1 17 THR HG1 H 5.919 0.941 8.282 1.00 . A A . 17 THR HG1 1 1
10 8066 1 1 17 THR HG21 H 4.872 3.864 7.312 1.00 . A A . 17 THR HG21 1 1
10 8067 1 1 17 THR HG22 H 3.538 3.121 6.431 1.00 . A A . 17 THR HG22 1 1
10 8068 1 1 17 THR HG23 H 4.982 3.646 5.566 1.00 . A A . 17 THR HG23 1 1
10 8069 1 1 17 THR N N 3.153 0.663 6.485 1.00 . A A . 17 THR N 1 1
10 8070 1 1 17 THR O O 4.963 -1.375 6.744 1.00 . A A . 17 THR O 1 1
10 8071 1 1 17 THR OG1 O 5.157 1.486 8.071 1.00 . A A . 17 THR OG1 1 1
10 8072 1 1 18 THR C C 8.429 -1.689 4.659 1.00 . A A . 18 THR C 1 1
10 8073 1 1 18 THR CA C 6.965 -1.992 5.029 1.00 . A A . 18 THR CA 1 1
10 8074 1 1 18 THR CB C 6.226 -2.874 3.984 1.00 . A A . 18 THR CB 1 1
10 8075 1 1 18 THR CG2 C 7.196 -3.537 3.002 1.00 . A A . 18 THR CG2 1 1
10 8076 1 1 18 THR H H 6.406 -0.033 4.378 1.00 . A A . 18 THR H 1 1
10 8077 1 1 18 THR HA H 6.917 -2.459 6.001 1.00 . A A . 18 THR HA 1 1
10 8078 1 1 18 THR HB H 5.524 -2.262 3.420 1.00 . A A . 18 THR HB 1 1
10 8079 1 1 18 THR HG1 H 6.121 -4.348 5.248 1.00 . A A . 18 THR HG1 1 1
10 8080 1 1 18 THR HG21 H 7.792 -2.768 2.533 1.00 . A A . 18 THR HG21 1 1
10 8081 1 1 18 THR HG22 H 6.639 -4.073 2.249 1.00 . A A . 18 THR HG22 1 1
10 8082 1 1 18 THR HG23 H 7.839 -4.219 3.535 1.00 . A A . 18 THR HG23 1 1
10 8083 1 1 18 THR N N 6.196 -0.725 5.036 1.00 . A A . 18 THR N 1 1
10 8084 1 1 18 THR O O 8.719 -0.717 3.987 1.00 . A A . 18 THR O 1 1
10 8085 1 1 18 THR OG1 O 5.507 -3.888 4.670 1.00 . A A . 18 THR OG1 1 1
10 8086 1 1 19 GLU C C 11.251 -3.425 3.808 1.00 . A A . 19 GLU C 1 1
10 8087 1 1 19 GLU CA C 10.776 -2.312 4.742 1.00 . A A . 19 GLU CA 1 1
10 8088 1 1 19 GLU CB C 11.517 -2.369 6.079 1.00 . A A . 19 GLU CB 1 1
10 8089 1 1 19 GLU CD C 13.772 -1.753 6.963 1.00 . A A . 19 GLU CD 1 1
10 8090 1 1 19 GLU CG C 12.593 -1.281 6.111 1.00 . A A . 19 GLU CG 1 1
10 8091 1 1 19 GLU H H 9.074 -3.311 5.606 1.00 . A A . 19 GLU H 1 1
10 8092 1 1 19 GLU HA H 10.913 -1.347 4.280 1.00 . A A . 19 GLU HA 1 1
10 8093 1 1 19 GLU HB2 H 10.816 -2.208 6.886 1.00 . A A . 19 GLU HB2 1 1
10 8094 1 1 19 GLU HB3 H 11.982 -3.336 6.193 1.00 . A A . 19 GLU HB3 1 1
10 8095 1 1 19 GLU HG2 H 12.931 -1.083 5.103 1.00 . A A . 19 GLU HG2 1 1
10 8096 1 1 19 GLU HG3 H 12.180 -0.378 6.536 1.00 . A A . 19 GLU HG3 1 1
10 8097 1 1 19 GLU N N 9.339 -2.528 5.079 1.00 . A A . 19 GLU N 1 1
10 8098 1 1 19 GLU O O 11.101 -4.597 4.102 1.00 . A A . 19 GLU O 1 1
10 8099 1 1 19 GLU OE1 O 14.397 -2.730 6.586 1.00 . A A . 19 GLU OE1 1 1
10 8100 1 1 19 GLU OE2 O 14.030 -1.129 7.979 1.00 . A A . 19 GLU OE2 1 1
10 8101 1 1 20 ALA C C 13.311 -3.521 0.747 1.00 . A A . 20 ALA C 1 1
10 8102 1 1 20 ALA CA C 12.284 -4.109 1.717 1.00 . A A . 20 ALA CA 1 1
10 8103 1 1 20 ALA CB C 11.025 -4.540 0.964 1.00 . A A . 20 ALA CB 1 1
10 8104 1 1 20 ALA H H 11.913 -2.119 2.464 1.00 . A A . 20 ALA H 1 1
10 8105 1 1 20 ALA HA H 12.702 -4.951 2.245 1.00 . A A . 20 ALA HA 1 1
10 8106 1 1 20 ALA HB1 H 10.603 -5.414 1.438 1.00 . A A . 20 ALA HB1 1 1
10 8107 1 1 20 ALA HB2 H 11.280 -4.774 -0.060 1.00 . A A . 20 ALA HB2 1 1
10 8108 1 1 20 ALA HB3 H 10.302 -3.737 0.981 1.00 . A A . 20 ALA HB3 1 1
10 8109 1 1 20 ALA N N 11.811 -3.069 2.680 1.00 . A A . 20 ALA N 1 1
10 8110 1 1 20 ALA O O 13.641 -2.352 0.810 1.00 . A A . 20 ALA O 1 1
10 8111 1 1 21 VAL C C 14.259 -2.684 -1.964 1.00 . A A . 21 VAL C 1 1
10 8112 1 1 21 VAL CA C 14.834 -3.836 -1.130 1.00 . A A . 21 VAL CA 1 1
10 8113 1 1 21 VAL CB C 15.165 -5.042 -2.023 1.00 . A A . 21 VAL CB 1 1
10 8114 1 1 21 VAL CG1 C 15.742 -6.170 -1.166 1.00 . A A . 21 VAL CG1 1 1
10 8115 1 1 21 VAL CG2 C 13.898 -5.542 -2.732 1.00 . A A . 21 VAL CG2 1 1
10 8116 1 1 21 VAL H H 13.536 -5.269 -0.167 1.00 . A A . 21 VAL H 1 1
10 8117 1 1 21 VAL HA H 15.723 -3.512 -0.613 1.00 . A A . 21 VAL HA 1 1
10 8118 1 1 21 VAL HB H 15.897 -4.746 -2.761 1.00 . A A . 21 VAL HB 1 1
10 8119 1 1 21 VAL HG11 H 15.365 -6.088 -0.157 1.00 . A A . 21 VAL HG11 1 1
10 8120 1 1 21 VAL HG12 H 16.820 -6.097 -1.154 1.00 . A A . 21 VAL HG12 1 1
10 8121 1 1 21 VAL HG13 H 15.451 -7.124 -1.582 1.00 . A A . 21 VAL HG13 1 1
10 8122 1 1 21 VAL HG21 H 14.042 -6.565 -3.045 1.00 . A A . 21 VAL HG21 1 1
10 8123 1 1 21 VAL HG22 H 13.705 -4.926 -3.599 1.00 . A A . 21 VAL HG22 1 1
10 8124 1 1 21 VAL HG23 H 13.056 -5.486 -2.059 1.00 . A A . 21 VAL HG23 1 1
10 8125 1 1 21 VAL N N 13.819 -4.331 -0.147 1.00 . A A . 21 VAL N 1 1
10 8126 1 1 21 VAL O O 14.934 -1.709 -2.236 1.00 . A A . 21 VAL O 1 1
10 8127 1 1 22 ASP C C 10.883 -1.670 -2.928 1.00 . A A . 22 ASP C 1 1
10 8128 1 1 22 ASP CA C 12.390 -1.708 -3.186 1.00 . A A . 22 ASP CA 1 1
10 8129 1 1 22 ASP CB C 12.667 -2.083 -4.646 1.00 . A A . 22 ASP CB 1 1
10 8130 1 1 22 ASP CG C 14.177 -2.142 -4.891 1.00 . A A . 22 ASP CG 1 1
10 8131 1 1 22 ASP H H 12.496 -3.585 -2.135 1.00 . A A . 22 ASP H 1 1
10 8132 1 1 22 ASP HA H 12.838 -0.754 -2.958 1.00 . A A . 22 ASP HA 1 1
10 8133 1 1 22 ASP HB2 H 12.231 -3.049 -4.856 1.00 . A A . 22 ASP HB2 1 1
10 8134 1 1 22 ASP HB3 H 12.228 -1.342 -5.296 1.00 . A A . 22 ASP HB3 1 1
10 8135 1 1 22 ASP N N 13.019 -2.791 -2.370 1.00 . A A . 22 ASP N 1 1
10 8136 1 1 22 ASP O O 10.322 -2.584 -2.351 1.00 . A A . 22 ASP O 1 1
10 8137 1 1 22 ASP OD1 O 14.762 -1.094 -5.109 1.00 . A A . 22 ASP OD1 1 1
10 8138 1 1 22 ASP OD2 O 14.720 -3.233 -4.857 1.00 . A A . 22 ASP OD2 1 1
10 8139 1 1 23 ALA C C 8.031 -1.629 -3.909 1.00 . A A . 23 ALA C 1 1
10 8140 1 1 23 ALA CA C 8.749 -0.523 -3.134 1.00 . A A . 23 ALA CA 1 1
10 8141 1 1 23 ALA CB C 8.350 0.854 -3.668 1.00 . A A . 23 ALA CB 1 1
10 8142 1 1 23 ALA H H 10.702 0.099 -3.815 1.00 . A A . 23 ALA H 1 1
10 8143 1 1 23 ALA HA H 8.519 -0.593 -2.083 1.00 . A A . 23 ALA HA 1 1
10 8144 1 1 23 ALA HB1 H 7.276 0.904 -3.770 1.00 . A A . 23 ALA HB1 1 1
10 8145 1 1 23 ALA HB2 H 8.810 1.014 -4.632 1.00 . A A . 23 ALA HB2 1 1
10 8146 1 1 23 ALA HB3 H 8.682 1.618 -2.980 1.00 . A A . 23 ALA HB3 1 1
10 8147 1 1 23 ALA N N 10.225 -0.622 -3.352 1.00 . A A . 23 ALA N 1 1
10 8148 1 1 23 ALA O O 6.976 -2.088 -3.515 1.00 . A A . 23 ALA O 1 1
10 8149 1 1 24 ALA C C 7.810 -4.414 -4.956 1.00 . A A . 24 ALA C 1 1
10 8150 1 1 24 ALA CA C 7.957 -3.152 -5.810 1.00 . A A . 24 ALA CA 1 1
10 8151 1 1 24 ALA CB C 8.907 -3.405 -6.983 1.00 . A A . 24 ALA CB 1 1
10 8152 1 1 24 ALA H H 9.454 -1.680 -5.297 1.00 . A A . 24 ALA H 1 1
10 8153 1 1 24 ALA HA H 6.995 -2.830 -6.176 1.00 . A A . 24 ALA HA 1 1
10 8154 1 1 24 ALA HB1 H 8.508 -4.193 -7.605 1.00 . A A . 24 ALA HB1 1 1
10 8155 1 1 24 ALA HB2 H 9.875 -3.699 -6.605 1.00 . A A . 24 ALA HB2 1 1
10 8156 1 1 24 ALA HB3 H 9.007 -2.502 -7.567 1.00 . A A . 24 ALA HB3 1 1
10 8157 1 1 24 ALA N N 8.601 -2.065 -5.006 1.00 . A A . 24 ALA N 1 1
10 8158 1 1 24 ALA O O 6.781 -5.061 -4.961 1.00 . A A . 24 ALA O 1 1
10 8159 1 1 25 THR C C 7.793 -5.710 -2.182 1.00 . A A . 25 THR C 1 1
10 8160 1 1 25 THR CA C 8.757 -5.971 -3.348 1.00 . A A . 25 THR CA 1 1
10 8161 1 1 25 THR CB C 10.195 -6.193 -2.846 1.00 . A A . 25 THR CB 1 1
10 8162 1 1 25 THR CG2 C 10.219 -7.231 -1.713 1.00 . A A . 25 THR CG2 1 1
10 8163 1 1 25 THR H H 9.646 -4.211 -4.226 1.00 . A A . 25 THR H 1 1
10 8164 1 1 25 THR HA H 8.434 -6.821 -3.922 1.00 . A A . 25 THR HA 1 1
10 8165 1 1 25 THR HB H 10.591 -5.262 -2.482 1.00 . A A . 25 THR HB 1 1
10 8166 1 1 25 THR HG1 H 11.409 -5.892 -4.335 1.00 . A A . 25 THR HG1 1 1
10 8167 1 1 25 THR HG21 H 9.574 -6.899 -0.908 1.00 . A A . 25 THR HG21 1 1
10 8168 1 1 25 THR HG22 H 11.229 -7.338 -1.344 1.00 . A A . 25 THR HG22 1 1
10 8169 1 1 25 THR HG23 H 9.869 -8.181 -2.087 1.00 . A A . 25 THR HG23 1 1
10 8170 1 1 25 THR N N 8.832 -4.758 -4.216 1.00 . A A . 25 THR N 1 1
10 8171 1 1 25 THR O O 6.962 -6.540 -1.850 1.00 . A A . 25 THR O 1 1
10 8172 1 1 25 THR OG1 O 10.998 -6.655 -3.923 1.00 . A A . 25 THR OG1 1 1
10 8173 1 1 26 ALA C C 5.557 -4.249 -0.837 1.00 . A A . 26 ALA C 1 1
10 8174 1 1 26 ALA CA C 7.020 -4.259 -0.399 1.00 . A A . 26 ALA CA 1 1
10 8175 1 1 26 ALA CB C 7.433 -2.867 0.089 1.00 . A A . 26 ALA CB 1 1
10 8176 1 1 26 ALA H H 8.594 -3.923 -1.836 1.00 . A A . 26 ALA H 1 1
10 8177 1 1 26 ALA HA H 7.174 -4.983 0.386 1.00 . A A . 26 ALA HA 1 1
10 8178 1 1 26 ALA HB1 H 7.473 -2.188 -0.750 1.00 . A A . 26 ALA HB1 1 1
10 8179 1 1 26 ALA HB2 H 8.405 -2.923 0.555 1.00 . A A . 26 ALA HB2 1 1
10 8180 1 1 26 ALA HB3 H 6.706 -2.508 0.811 1.00 . A A . 26 ALA HB3 1 1
10 8181 1 1 26 ALA N N 7.912 -4.569 -1.554 1.00 . A A . 26 ALA N 1 1
10 8182 1 1 26 ALA O O 4.767 -5.049 -0.382 1.00 . A A . 26 ALA O 1 1
10 8183 1 1 27 GLU C C 3.147 -4.611 -2.473 1.00 . A A . 27 GLU C 1 1
10 8184 1 1 27 GLU CA C 3.763 -3.232 -2.170 1.00 . A A . 27 GLU CA 1 1
10 8185 1 1 27 GLU CB C 3.797 -2.348 -3.424 1.00 . A A . 27 GLU CB 1 1
10 8186 1 1 27 GLU CD C 3.650 -3.551 -5.623 1.00 . A A . 27 GLU CD 1 1
10 8187 1 1 27 GLU CG C 4.599 -3.033 -4.537 1.00 . A A . 27 GLU CG 1 1
10 8188 1 1 27 GLU H H 5.852 -2.695 -2.045 1.00 . A A . 27 GLU H 1 1
10 8189 1 1 27 GLU HA H 3.182 -2.740 -1.406 1.00 . A A . 27 GLU HA 1 1
10 8190 1 1 27 GLU HB2 H 2.786 -2.171 -3.762 1.00 . A A . 27 GLU HB2 1 1
10 8191 1 1 27 GLU HB3 H 4.261 -1.404 -3.182 1.00 . A A . 27 GLU HB3 1 1
10 8192 1 1 27 GLU HG2 H 5.288 -2.323 -4.972 1.00 . A A . 27 GLU HG2 1 1
10 8193 1 1 27 GLU HG3 H 5.151 -3.860 -4.123 1.00 . A A . 27 GLU HG3 1 1
10 8194 1 1 27 GLU N N 5.189 -3.333 -1.708 1.00 . A A . 27 GLU N 1 1
10 8195 1 1 27 GLU O O 1.953 -4.798 -2.329 1.00 . A A . 27 GLU O 1 1
10 8196 1 1 27 GLU OE1 O 2.654 -2.892 -5.875 1.00 . A A . 27 GLU OE1 1 1
10 8197 1 1 27 GLU OE2 O 3.936 -4.595 -6.184 1.00 . A A . 27 GLU OE2 1 1
10 8198 1 1 28 LYS C C 2.856 -7.499 -1.784 1.00 . A A . 28 LYS C 1 1
10 8199 1 1 28 LYS CA C 3.384 -6.946 -3.106 1.00 . A A . 28 LYS CA 1 1
10 8200 1 1 28 LYS CB C 4.550 -7.799 -3.609 1.00 . A A . 28 LYS CB 1 1
10 8201 1 1 28 LYS CD C 6.396 -7.813 -5.288 1.00 . A A . 28 LYS CD 1 1
10 8202 1 1 28 LYS CE C 6.363 -9.149 -6.034 1.00 . A A . 28 LYS CE 1 1
10 8203 1 1 28 LYS CG C 4.963 -7.348 -5.010 1.00 . A A . 28 LYS CG 1 1
10 8204 1 1 28 LYS H H 4.912 -5.425 -2.933 1.00 . A A . 28 LYS H 1 1
10 8205 1 1 28 LYS HA H 2.596 -6.902 -3.844 1.00 . A A . 28 LYS HA 1 1
10 8206 1 1 28 LYS HB2 H 5.388 -7.693 -2.936 1.00 . A A . 28 LYS HB2 1 1
10 8207 1 1 28 LYS HB3 H 4.247 -8.835 -3.643 1.00 . A A . 28 LYS HB3 1 1
10 8208 1 1 28 LYS HD2 H 6.905 -7.076 -5.892 1.00 . A A . 28 LYS HD2 1 1
10 8209 1 1 28 LYS HD3 H 6.922 -7.938 -4.353 1.00 . A A . 28 LYS HD3 1 1
10 8210 1 1 28 LYS HE2 H 6.539 -9.965 -5.346 1.00 . A A . 28 LYS HE2 1 1
10 8211 1 1 28 LYS HE3 H 5.418 -9.276 -6.538 1.00 . A A . 28 LYS HE3 1 1
10 8212 1 1 28 LYS HG2 H 4.294 -7.780 -5.739 1.00 . A A . 28 LYS HG2 1 1
10 8213 1 1 28 LYS HG3 H 4.916 -6.272 -5.070 1.00 . A A . 28 LYS HG3 1 1
10 8214 1 1 28 LYS HZ1 H 7.435 -9.888 -7.658 1.00 . A A . 28 LYS HZ1 1 1
10 8215 1 1 28 LYS HZ2 H 8.381 -9.034 -6.535 1.00 . A A . 28 LYS HZ2 1 1
10 8216 1 1 28 LYS HZ3 H 7.353 -8.195 -7.597 1.00 . A A . 28 LYS HZ3 1 1
10 8217 1 1 28 LYS N N 3.949 -5.583 -2.850 1.00 . A A . 28 LYS N 1 1
10 8218 1 1 28 LYS NZ N 7.466 -9.060 -7.031 1.00 . A A . 28 LYS NZ 1 1
10 8219 1 1 28 LYS O O 1.737 -7.967 -1.693 1.00 . A A . 28 LYS O 1 1
10 8220 1 1 29 VAL C C 2.051 -7.014 1.064 1.00 . A A . 29 VAL C 1 1
10 8221 1 1 29 VAL CA C 3.209 -7.896 0.593 1.00 . A A . 29 VAL CA 1 1
10 8222 1 1 29 VAL CB C 4.447 -7.743 1.502 1.00 . A A . 29 VAL CB 1 1
10 8223 1 1 29 VAL CG1 C 4.050 -7.747 2.988 1.00 . A A . 29 VAL CG1 1 1
10 8224 1 1 29 VAL CG2 C 5.410 -8.903 1.237 1.00 . A A . 29 VAL CG2 1 1
10 8225 1 1 29 VAL H H 4.543 -7.008 -0.854 1.00 . A A . 29 VAL H 1 1
10 8226 1 1 29 VAL HA H 2.898 -8.930 0.545 1.00 . A A . 29 VAL HA 1 1
10 8227 1 1 29 VAL HB H 4.942 -6.811 1.271 1.00 . A A . 29 VAL HB 1 1
10 8228 1 1 29 VAL HG11 H 3.580 -8.688 3.233 1.00 . A A . 29 VAL HG11 1 1
10 8229 1 1 29 VAL HG12 H 3.357 -6.936 3.177 1.00 . A A . 29 VAL HG12 1 1
10 8230 1 1 29 VAL HG13 H 4.933 -7.615 3.597 1.00 . A A . 29 VAL HG13 1 1
10 8231 1 1 29 VAL HG21 H 5.861 -8.780 0.263 1.00 . A A . 29 VAL HG21 1 1
10 8232 1 1 29 VAL HG22 H 4.866 -9.835 1.267 1.00 . A A . 29 VAL HG22 1 1
10 8233 1 1 29 VAL HG23 H 6.181 -8.911 1.993 1.00 . A A . 29 VAL HG23 1 1
10 8234 1 1 29 VAL N N 3.656 -7.413 -0.750 1.00 . A A . 29 VAL N 1 1
10 8235 1 1 29 VAL O O 1.139 -7.474 1.726 1.00 . A A . 29 VAL O 1 1
10 8236 1 1 30 LEU C C -0.292 -5.275 0.458 1.00 . A A . 30 LEU C 1 1
10 8237 1 1 30 LEU CA C 0.988 -4.844 1.167 1.00 . A A . 30 LEU CA 1 1
10 8238 1 1 30 LEU CB C 1.424 -3.430 0.745 1.00 . A A . 30 LEU CB 1 1
10 8239 1 1 30 LEU CD1 C 1.915 -2.045 2.809 1.00 . A A . 30 LEU CD1 1 1
10 8240 1 1 30 LEU CD2 C 3.459 -3.901 2.271 1.00 . A A . 30 LEU CD2 1 1
10 8241 1 1 30 LEU CG C 2.537 -2.834 1.663 1.00 . A A . 30 LEU CG 1 1
10 8242 1 1 30 LEU H H 2.835 -5.399 0.206 1.00 . A A . 30 LEU H 1 1
10 8243 1 1 30 LEU HA H 0.867 -4.901 2.237 1.00 . A A . 30 LEU HA 1 1
10 8244 1 1 30 LEU HB2 H 1.792 -3.471 -0.266 1.00 . A A . 30 LEU HB2 1 1
10 8245 1 1 30 LEU HB3 H 0.563 -2.779 0.774 1.00 . A A . 30 LEU HB3 1 1
10 8246 1 1 30 LEU HD11 H 1.177 -2.655 3.310 1.00 . A A . 30 LEU HD11 1 1
10 8247 1 1 30 LEU HD12 H 1.445 -1.153 2.422 1.00 . A A . 30 LEU HD12 1 1
10 8248 1 1 30 LEU HD13 H 2.696 -1.771 3.510 1.00 . A A . 30 LEU HD13 1 1
10 8249 1 1 30 LEU HD21 H 2.875 -4.715 2.668 1.00 . A A . 30 LEU HD21 1 1
10 8250 1 1 30 LEU HD22 H 4.028 -3.459 3.065 1.00 . A A . 30 LEU HD22 1 1
10 8251 1 1 30 LEU HD23 H 4.126 -4.269 1.513 1.00 . A A . 30 LEU HD23 1 1
10 8252 1 1 30 LEU HG H 3.138 -2.158 1.070 1.00 . A A . 30 LEU HG 1 1
10 8253 1 1 30 LEU N N 2.086 -5.751 0.734 1.00 . A A . 30 LEU N 1 1
10 8254 1 1 30 LEU O O -1.370 -5.209 1.008 1.00 . A A . 30 LEU O 1 1
10 8255 1 1 31 LYS C C -1.968 -7.416 -0.702 1.00 . A A . 31 LYS C 1 1
10 8256 1 1 31 LYS CA C -1.367 -6.263 -1.493 1.00 . A A . 31 LYS CA 1 1
10 8257 1 1 31 LYS CB C -0.832 -6.785 -2.826 1.00 . A A . 31 LYS CB 1 1
10 8258 1 1 31 LYS CD C -2.931 -7.885 -3.673 1.00 . A A . 31 LYS CD 1 1
10 8259 1 1 31 LYS CE C -2.192 -9.229 -3.733 1.00 . A A . 31 LYS CE 1 1
10 8260 1 1 31 LYS CG C -1.939 -6.731 -3.887 1.00 . A A . 31 LYS CG 1 1
10 8261 1 1 31 LYS H H 0.724 -5.842 -1.156 1.00 . A A . 31 LYS H 1 1
10 8262 1 1 31 LYS HA H -2.090 -5.471 -1.644 1.00 . A A . 31 LYS HA 1 1
10 8263 1 1 31 LYS HB2 H 0.006 -6.194 -3.144 1.00 . A A . 31 LYS HB2 1 1
10 8264 1 1 31 LYS HB3 H -0.509 -7.803 -2.697 1.00 . A A . 31 LYS HB3 1 1
10 8265 1 1 31 LYS HD2 H -3.403 -7.777 -2.708 1.00 . A A . 31 LYS HD2 1 1
10 8266 1 1 31 LYS HD3 H -3.685 -7.856 -4.446 1.00 . A A . 31 LYS HD3 1 1
10 8267 1 1 31 LYS HE2 H -1.163 -9.071 -4.040 1.00 . A A . 31 LYS HE2 1 1
10 8268 1 1 31 LYS HE3 H -2.226 -9.718 -2.769 1.00 . A A . 31 LYS HE3 1 1
10 8269 1 1 31 LYS HG2 H -2.462 -5.789 -3.811 1.00 . A A . 31 LYS HG2 1 1
10 8270 1 1 31 LYS HG3 H -1.498 -6.818 -4.869 1.00 . A A . 31 LYS HG3 1 1
10 8271 1 1 31 LYS HZ1 H -3.909 -10.170 -4.441 1.00 . A A . 31 LYS HZ1 1 1
10 8272 1 1 31 LYS HZ2 H -2.465 -10.966 -4.849 1.00 . A A . 31 LYS HZ2 1 1
10 8273 1 1 31 LYS HZ3 H -2.913 -9.542 -5.661 1.00 . A A . 31 LYS HZ3 1 1
10 8274 1 1 31 LYS N N -0.166 -5.767 -0.752 1.00 . A A . 31 LYS N 1 1
10 8275 1 1 31 LYS NZ N -2.925 -10.038 -4.747 1.00 . A A . 31 LYS NZ 1 1
10 8276 1 1 31 LYS O O -3.163 -7.500 -0.496 1.00 . A A . 31 LYS O 1 1
10 8277 1 1 32 GLN C C -2.393 -8.940 1.775 1.00 . A A . 32 GLN C 1 1
10 8278 1 1 32 GLN CA C -1.595 -9.458 0.573 1.00 . A A . 32 GLN CA 1 1
10 8279 1 1 32 GLN CB C -0.331 -10.174 1.030 1.00 . A A . 32 GLN CB 1 1
10 8280 1 1 32 GLN CD C -0.674 -12.589 0.490 1.00 . A A . 32 GLN CD 1 1
10 8281 1 1 32 GLN CG C 0.008 -11.294 0.045 1.00 . A A . 32 GLN CG 1 1
10 8282 1 1 32 GLN H H -0.161 -8.183 -0.417 1.00 . A A . 32 GLN H 1 1
10 8283 1 1 32 GLN HA H -2.194 -10.118 -0.026 1.00 . A A . 32 GLN HA 1 1
10 8284 1 1 32 GLN HB2 H 0.489 -9.469 1.072 1.00 . A A . 32 GLN HB2 1 1
10 8285 1 1 32 GLN HB3 H -0.501 -10.594 2.004 1.00 . A A . 32 GLN HB3 1 1
10 8286 1 1 32 GLN HE21 H 0.679 -13.762 -0.373 1.00 . A A . 32 GLN HE21 1 1
10 8287 1 1 32 GLN HE22 H -0.580 -14.575 0.441 1.00 . A A . 32 GLN HE22 1 1
10 8288 1 1 32 GLN HG2 H -0.341 -11.024 -0.941 1.00 . A A . 32 GLN HG2 1 1
10 8289 1 1 32 GLN HG3 H 1.077 -11.443 0.021 1.00 . A A . 32 GLN HG3 1 1
10 8290 1 1 32 GLN N N -1.119 -8.298 -0.239 1.00 . A A . 32 GLN N 1 1
10 8291 1 1 32 GLN NE2 N -0.148 -13.737 0.159 1.00 . A A . 32 GLN NE2 1 1
10 8292 1 1 32 GLN O O -3.421 -9.482 2.134 1.00 . A A . 32 GLN O 1 1
10 8293 1 1 32 GLN OE1 O -1.696 -12.557 1.147 1.00 . A A . 32 GLN OE1 1 1
10 8294 1 1 33 TYR C C -4.022 -6.741 2.996 1.00 . A A . 33 TYR C 1 1
10 8295 1 1 33 TYR CA C -2.680 -7.265 3.518 1.00 . A A . 33 TYR CA 1 1
10 8296 1 1 33 TYR CB C -1.790 -6.119 4.018 1.00 . A A . 33 TYR CB 1 1
10 8297 1 1 33 TYR CD1 C -2.546 -5.880 6.393 1.00 . A A . 33 TYR CD1 1 1
10 8298 1 1 33 TYR CD2 C -3.140 -4.149 4.808 1.00 . A A . 33 TYR CD2 1 1
10 8299 1 1 33 TYR CE1 C -3.218 -5.193 7.401 1.00 . A A . 33 TYR CE1 1 1
10 8300 1 1 33 TYR CE2 C -3.813 -3.455 5.817 1.00 . A A . 33 TYR CE2 1 1
10 8301 1 1 33 TYR CG C -2.506 -5.360 5.101 1.00 . A A . 33 TYR CG 1 1
10 8302 1 1 33 TYR CZ C -3.854 -3.977 7.117 1.00 . A A . 33 TYR CZ 1 1
10 8303 1 1 33 TYR H H -1.121 -7.432 2.035 1.00 . A A . 33 TYR H 1 1
10 8304 1 1 33 TYR HA H -2.832 -7.991 4.304 1.00 . A A . 33 TYR HA 1 1
10 8305 1 1 33 TYR HB2 H -0.874 -6.526 4.418 1.00 . A A . 33 TYR HB2 1 1
10 8306 1 1 33 TYR HB3 H -1.564 -5.452 3.202 1.00 . A A . 33 TYR HB3 1 1
10 8307 1 1 33 TYR HD1 H -2.053 -6.815 6.611 1.00 . A A . 33 TYR HD1 1 1
10 8308 1 1 33 TYR HD2 H -3.108 -3.748 3.803 1.00 . A A . 33 TYR HD2 1 1
10 8309 1 1 33 TYR HE1 H -3.248 -5.601 8.397 1.00 . A A . 33 TYR HE1 1 1
10 8310 1 1 33 TYR HE2 H -4.301 -2.520 5.594 1.00 . A A . 33 TYR HE2 1 1
10 8311 1 1 33 TYR HH H -5.455 -3.294 7.900 1.00 . A A . 33 TYR HH 1 1
10 8312 1 1 33 TYR N N -1.937 -7.863 2.369 1.00 . A A . 33 TYR N 1 1
10 8313 1 1 33 TYR O O -5.059 -6.933 3.603 1.00 . A A . 33 TYR O 1 1
10 8314 1 1 33 TYR OH O -4.520 -3.296 8.115 1.00 . A A . 33 TYR OH 1 1
10 8315 1 1 34 ILE C C -6.189 -6.753 0.929 1.00 . A A . 34 ILE C 1 1
10 8316 1 1 34 ILE CA C -5.259 -5.576 1.251 1.00 . A A . 34 ILE CA 1 1
10 8317 1 1 34 ILE CB C -4.812 -4.865 -0.035 1.00 . A A . 34 ILE CB 1 1
10 8318 1 1 34 ILE CD1 C -4.652 -2.467 0.813 1.00 . A A . 34 ILE CD1 1 1
10 8319 1 1 34 ILE CG1 C -3.867 -3.694 0.332 1.00 . A A . 34 ILE CG1 1 1
10 8320 1 1 34 ILE CG2 C -6.037 -4.369 -0.826 1.00 . A A . 34 ILE CG2 1 1
10 8321 1 1 34 ILE H H -3.144 -5.983 1.388 1.00 . A A . 34 ILE H 1 1
10 8322 1 1 34 ILE HA H -5.741 -4.878 1.918 1.00 . A A . 34 ILE HA 1 1
10 8323 1 1 34 ILE HB H -4.272 -5.569 -0.648 1.00 . A A . 34 ILE HB 1 1
10 8324 1 1 34 ILE HD11 H -4.145 -2.023 1.657 1.00 . A A . 34 ILE HD11 1 1
10 8325 1 1 34 ILE HD12 H -5.646 -2.769 1.107 1.00 . A A . 34 ILE HD12 1 1
10 8326 1 1 34 ILE HD13 H -4.716 -1.747 0.011 1.00 . A A . 34 ILE HD13 1 1
10 8327 1 1 34 ILE HG12 H -3.206 -4.011 1.123 1.00 . A A . 34 ILE HG12 1 1
10 8328 1 1 34 ILE HG13 H -3.279 -3.425 -0.536 1.00 . A A . 34 ILE HG13 1 1
10 8329 1 1 34 ILE HG21 H -6.213 -5.025 -1.665 1.00 . A A . 34 ILE HG21 1 1
10 8330 1 1 34 ILE HG22 H -5.853 -3.368 -1.184 1.00 . A A . 34 ILE HG22 1 1
10 8331 1 1 34 ILE HG23 H -6.905 -4.366 -0.182 1.00 . A A . 34 ILE HG23 1 1
10 8332 1 1 34 ILE N N -3.997 -6.101 1.856 1.00 . A A . 34 ILE N 1 1
10 8333 1 1 34 ILE O O -7.399 -6.623 0.935 1.00 . A A . 34 ILE O 1 1
10 8334 1 1 35 ASN C C -7.381 -9.438 1.498 1.00 . A A . 35 ASN C 1 1
10 8335 1 1 35 ASN CA C -6.455 -9.103 0.326 1.00 . A A . 35 ASN CA 1 1
10 8336 1 1 35 ASN CB C -5.452 -10.236 0.095 1.00 . A A . 35 ASN CB 1 1
10 8337 1 1 35 ASN CG C -6.156 -11.412 -0.584 1.00 . A A . 35 ASN CG 1 1
10 8338 1 1 35 ASN H H -4.645 -7.975 0.652 1.00 . A A . 35 ASN H 1 1
10 8339 1 1 35 ASN HA H -7.026 -8.933 -0.571 1.00 . A A . 35 ASN HA 1 1
10 8340 1 1 35 ASN HB2 H -4.650 -9.881 -0.536 1.00 . A A . 35 ASN HB2 1 1
10 8341 1 1 35 ASN HB3 H -5.048 -10.559 1.043 1.00 . A A . 35 ASN HB3 1 1
10 8342 1 1 35 ASN HD21 H -6.179 -12.529 1.057 1.00 . A A . 35 ASN HD21 1 1
10 8343 1 1 35 ASN HD22 H -6.877 -13.242 -0.316 1.00 . A A . 35 ASN HD22 1 1
10 8344 1 1 35 ASN N N -5.622 -7.903 0.649 1.00 . A A . 35 ASN N 1 1
10 8345 1 1 35 ASN ND2 N -6.426 -12.483 0.110 1.00 . A A . 35 ASN ND2 1 1
10 8346 1 1 35 ASN O O -8.454 -9.983 1.316 1.00 . A A . 35 ASN O 1 1
10 8347 1 1 35 ASN OD1 O -6.463 -11.355 -1.758 1.00 . A A . 35 ASN OD1 1 1
10 8348 1 1 36 ASP C C -8.938 -8.370 4.013 1.00 . A A . 36 ASP C 1 1
10 8349 1 1 36 ASP CA C -7.821 -9.410 3.892 1.00 . A A . 36 ASP CA 1 1
10 8350 1 1 36 ASP CB C -6.874 -9.322 5.090 1.00 . A A . 36 ASP CB 1 1
10 8351 1 1 36 ASP CG C -6.353 -10.719 5.433 1.00 . A A . 36 ASP CG 1 1
10 8352 1 1 36 ASP H H -6.102 -8.676 2.815 1.00 . A A . 36 ASP H 1 1
10 8353 1 1 36 ASP HA H -8.237 -10.403 3.822 1.00 . A A . 36 ASP HA 1 1
10 8354 1 1 36 ASP HB2 H -6.043 -8.677 4.844 1.00 . A A . 36 ASP HB2 1 1
10 8355 1 1 36 ASP HB3 H -7.404 -8.919 5.939 1.00 . A A . 36 ASP HB3 1 1
10 8356 1 1 36 ASP N N -6.971 -9.115 2.699 1.00 . A A . 36 ASP N 1 1
10 8357 1 1 36 ASP O O -10.096 -8.708 4.178 1.00 . A A . 36 ASP O 1 1
10 8358 1 1 36 ASP OD1 O -7.166 -11.620 5.556 1.00 . A A . 36 ASP OD1 1 1
10 8359 1 1 36 ASP OD2 O -5.149 -10.864 5.567 1.00 . A A . 36 ASP OD2 1 1
10 8360 1 1 37 ASN C C -10.587 -6.105 2.844 1.00 . A A . 37 ASN C 1 1
10 8361 1 1 37 ASN CA C -9.635 -6.038 4.040 1.00 . A A . 37 ASN CA 1 1
10 8362 1 1 37 ASN CB C -8.858 -4.719 4.032 1.00 . A A . 37 ASN CB 1 1
10 8363 1 1 37 ASN CG C -7.973 -4.640 5.277 1.00 . A A . 37 ASN CG 1 1
10 8364 1 1 37 ASN H H -7.655 -6.868 3.797 1.00 . A A . 37 ASN H 1 1
10 8365 1 1 37 ASN HA H -10.182 -6.137 4.964 1.00 . A A . 37 ASN HA 1 1
10 8366 1 1 37 ASN HB2 H -8.239 -4.672 3.146 1.00 . A A . 37 ASN HB2 1 1
10 8367 1 1 37 ASN HB3 H -9.553 -3.891 4.034 1.00 . A A . 37 ASN HB3 1 1
10 8368 1 1 37 ASN HD21 H -9.210 -3.426 6.250 1.00 . A A . 37 ASN HD21 1 1
10 8369 1 1 37 ASN HD22 H -7.794 -3.859 7.096 1.00 . A A . 37 ASN HD22 1 1
10 8370 1 1 37 ASN N N -8.596 -7.109 3.932 1.00 . A A . 37 ASN N 1 1
10 8371 1 1 37 ASN ND2 N -8.358 -3.915 6.292 1.00 . A A . 37 ASN ND2 1 1
10 8372 1 1 37 ASN O O -11.744 -5.739 2.940 1.00 . A A . 37 ASN O 1 1
10 8373 1 1 37 ASN OD1 O -6.920 -5.244 5.328 1.00 . A A . 37 ASN OD1 1 1
10 8374 1 1 38 GLY C C -11.069 -5.292 -0.161 1.00 . A A . 38 GLY C 1 1
10 8375 1 1 38 GLY CA C -10.975 -6.664 0.509 1.00 . A A . 38 GLY CA 1 1
10 8376 1 1 38 GLY H H -9.171 -6.856 1.669 1.00 . A A . 38 GLY H 1 1
10 8377 1 1 38 GLY HA2 H -10.551 -7.377 -0.184 1.00 . A A . 38 GLY HA2 1 1
10 8378 1 1 38 GLY HA3 H -11.964 -6.986 0.799 1.00 . A A . 38 GLY HA3 1 1
10 8379 1 1 38 GLY N N -10.107 -6.569 1.718 1.00 . A A . 38 GLY N 1 1
10 8380 1 1 38 GLY O O -12.091 -4.931 -0.715 1.00 . A A . 38 GLY O 1 1
10 8381 1 1 39 ILE C C -8.998 -3.109 -1.884 1.00 . A A . 39 ILE C 1 1
10 8382 1 1 39 ILE CA C -10.026 -3.173 -0.747 1.00 . A A . 39 ILE CA 1 1
10 8383 1 1 39 ILE CB C -9.655 -2.199 0.380 1.00 . A A . 39 ILE CB 1 1
10 8384 1 1 39 ILE CD1 C -12.087 -1.969 1.012 1.00 . A A . 39 ILE CD1 1 1
10 8385 1 1 39 ILE CG1 C -10.680 -2.304 1.523 1.00 . A A . 39 ILE CG1 1 1
10 8386 1 1 39 ILE CG2 C -9.636 -0.764 -0.159 1.00 . A A . 39 ILE CG2 1 1
10 8387 1 1 39 ILE H H -9.198 -4.842 0.338 1.00 . A A . 39 ILE H 1 1
10 8388 1 1 39 ILE HA H -11.012 -2.946 -1.120 1.00 . A A . 39 ILE HA 1 1
10 8389 1 1 39 ILE HB H -8.673 -2.449 0.755 1.00 . A A . 39 ILE HB 1 1
10 8390 1 1 39 ILE HD11 H -12.410 -2.732 0.319 1.00 . A A . 39 ILE HD11 1 1
10 8391 1 1 39 ILE HD12 H -12.070 -1.013 0.510 1.00 . A A . 39 ILE HD12 1 1
10 8392 1 1 39 ILE HD13 H -12.773 -1.926 1.845 1.00 . A A . 39 ILE HD13 1 1
10 8393 1 1 39 ILE HG12 H -10.673 -3.312 1.917 1.00 . A A . 39 ILE HG12 1 1
10 8394 1 1 39 ILE HG13 H -10.412 -1.610 2.308 1.00 . A A . 39 ILE HG13 1 1
10 8395 1 1 39 ILE HG21 H -9.742 -0.070 0.661 1.00 . A A . 39 ILE HG21 1 1
10 8396 1 1 39 ILE HG22 H -10.452 -0.629 -0.853 1.00 . A A . 39 ILE HG22 1 1
10 8397 1 1 39 ILE HG23 H -8.699 -0.582 -0.666 1.00 . A A . 39 ILE HG23 1 1
10 8398 1 1 39 ILE N N -10.008 -4.526 -0.114 1.00 . A A . 39 ILE N 1 1
10 8399 1 1 39 ILE O O -8.010 -2.405 -1.799 1.00 . A A . 39 ILE O 1 1
10 8400 1 1 40 ASP C C -8.921 -3.139 -5.302 1.00 . A A . 40 ASP C 1 1
10 8401 1 1 40 ASP CA C -8.276 -3.824 -4.094 1.00 . A A . 40 ASP CA 1 1
10 8402 1 1 40 ASP CB C -7.999 -5.297 -4.398 1.00 . A A . 40 ASP CB 1 1
10 8403 1 1 40 ASP CG C -6.958 -5.401 -5.514 1.00 . A A . 40 ASP CG 1 1
10 8404 1 1 40 ASP H H -10.036 -4.395 -2.988 1.00 . A A . 40 ASP H 1 1
10 8405 1 1 40 ASP HA H -7.361 -3.324 -3.820 1.00 . A A . 40 ASP HA 1 1
10 8406 1 1 40 ASP HB2 H -7.623 -5.783 -3.508 1.00 . A A . 40 ASP HB2 1 1
10 8407 1 1 40 ASP HB3 H -8.913 -5.778 -4.715 1.00 . A A . 40 ASP HB3 1 1
10 8408 1 1 40 ASP N N -9.230 -3.838 -2.945 1.00 . A A . 40 ASP N 1 1
10 8409 1 1 40 ASP O O -9.649 -3.754 -6.058 1.00 . A A . 40 ASP O 1 1
10 8410 1 1 40 ASP OD1 O -5.922 -4.768 -5.392 1.00 . A A . 40 ASP OD1 1 1
10 8411 1 1 40 ASP OD2 O -7.215 -6.110 -6.473 1.00 . A A . 40 ASP OD2 1 1
10 8412 1 1 41 GLY C C -8.155 -0.469 -7.458 1.00 . A A . 41 GLY C 1 1
10 8413 1 1 41 GLY CA C -9.261 -1.134 -6.636 1.00 . A A . 41 GLY CA 1 1
10 8414 1 1 41 GLY H H -8.075 -1.396 -4.856 1.00 . A A . 41 GLY H 1 1
10 8415 1 1 41 GLY HA2 H -9.805 -1.831 -7.260 1.00 . A A . 41 GLY HA2 1 1
10 8416 1 1 41 GLY HA3 H -9.936 -0.376 -6.268 1.00 . A A . 41 GLY HA3 1 1
10 8417 1 1 41 GLY N N -8.662 -1.868 -5.483 1.00 . A A . 41 GLY N 1 1
10 8418 1 1 41 GLY O O -7.648 -1.041 -8.405 1.00 . A A . 41 GLY O 1 1
10 8419 1 1 42 GLU C C -5.659 2.014 -6.918 1.00 . A A . 42 GLU C 1 1
10 8420 1 1 42 GLU CA C -6.715 1.448 -7.872 1.00 . A A . 42 GLU CA 1 1
10 8421 1 1 42 GLU CB C -7.439 2.585 -8.604 1.00 . A A . 42 GLU CB 1 1
10 8422 1 1 42 GLU CD C -8.806 2.905 -10.672 1.00 . A A . 42 GLU CD 1 1
10 8423 1 1 42 GLU CG C -7.546 2.256 -10.095 1.00 . A A . 42 GLU CG 1 1
10 8424 1 1 42 GLU H H -8.213 1.176 -6.343 1.00 . A A . 42 GLU H 1 1
10 8425 1 1 42 GLU HA H -6.256 0.781 -8.583 1.00 . A A . 42 GLU HA 1 1
10 8426 1 1 42 GLU HB2 H -8.430 2.707 -8.189 1.00 . A A . 42 GLU HB2 1 1
10 8427 1 1 42 GLU HB3 H -6.884 3.504 -8.481 1.00 . A A . 42 GLU HB3 1 1
10 8428 1 1 42 GLU HG2 H -6.675 2.637 -10.610 1.00 . A A . 42 GLU HG2 1 1
10 8429 1 1 42 GLU HG3 H -7.603 1.186 -10.225 1.00 . A A . 42 GLU HG3 1 1
10 8430 1 1 42 GLU N N -7.784 0.737 -7.107 1.00 . A A . 42 GLU N 1 1
10 8431 1 1 42 GLU O O -5.962 2.798 -6.038 1.00 . A A . 42 GLU O 1 1
10 8432 1 1 42 GLU OE1 O -9.836 2.834 -10.022 1.00 . A A . 42 GLU OE1 1 1
10 8433 1 1 42 GLU OE2 O -8.719 3.462 -11.754 1.00 . A A . 42 GLU OE2 1 1
10 8434 1 1 43 TRP C C -2.615 3.299 -6.896 1.00 . A A . 43 TRP C 1 1
10 8435 1 1 43 TRP CA C -3.337 2.139 -6.208 1.00 . A A . 43 TRP CA 1 1
10 8436 1 1 43 TRP CB C -2.352 0.979 -6.032 1.00 . A A . 43 TRP CB 1 1
10 8437 1 1 43 TRP CD1 C -4.233 -0.468 -5.083 1.00 . A A . 43 TRP CD1 1 1
10 8438 1 1 43 TRP CD2 C -2.193 -1.055 -4.351 1.00 . A A . 43 TRP CD2 1 1
10 8439 1 1 43 TRP CE2 C -3.108 -1.952 -3.761 1.00 . A A . 43 TRP CE2 1 1
10 8440 1 1 43 TRP CE3 C -0.832 -1.200 -4.049 1.00 . A A . 43 TRP CE3 1 1
10 8441 1 1 43 TRP CG C -2.923 -0.127 -5.195 1.00 . A A . 43 TRP CG 1 1
10 8442 1 1 43 TRP CH2 C -1.329 -3.090 -2.605 1.00 . A A . 43 TRP CH2 1 1
10 8443 1 1 43 TRP CZ2 C -2.688 -2.961 -2.900 1.00 . A A . 43 TRP CZ2 1 1
10 8444 1 1 43 TRP CZ3 C -0.404 -2.213 -3.177 1.00 . A A . 43 TRP CZ3 1 1
10 8445 1 1 43 TRP H H -4.206 0.995 -7.814 1.00 . A A . 43 TRP H 1 1
10 8446 1 1 43 TRP HA H -3.732 2.443 -5.252 1.00 . A A . 43 TRP HA 1 1
10 8447 1 1 43 TRP HB2 H -2.090 0.583 -6.999 1.00 . A A . 43 TRP HB2 1 1
10 8448 1 1 43 TRP HB3 H -1.456 1.352 -5.556 1.00 . A A . 43 TRP HB3 1 1
10 8449 1 1 43 TRP HD1 H -5.058 0.021 -5.569 1.00 . A A . 43 TRP HD1 1 1
10 8450 1 1 43 TRP HE1 H -5.172 -2.014 -4.009 1.00 . A A . 43 TRP HE1 1 1
10 8451 1 1 43 TRP HE3 H -0.112 -0.526 -4.490 1.00 . A A . 43 TRP HE3 1 1
10 8452 1 1 43 TRP HH2 H -0.992 -3.862 -1.934 1.00 . A A . 43 TRP HH2 1 1
10 8453 1 1 43 TRP HZ2 H -3.407 -3.636 -2.464 1.00 . A A . 43 TRP HZ2 1 1
10 8454 1 1 43 TRP HZ3 H 0.642 -2.316 -2.942 1.00 . A A . 43 TRP HZ3 1 1
10 8455 1 1 43 TRP N N -4.421 1.624 -7.094 1.00 . A A . 43 TRP N 1 1
10 8456 1 1 43 TRP NE1 N -4.336 -1.562 -4.247 1.00 . A A . 43 TRP NE1 1 1
10 8457 1 1 43 TRP O O -2.723 3.486 -8.093 1.00 . A A . 43 TRP O 1 1
10 8458 1 1 44 THR C C 0.191 5.410 -5.950 1.00 . A A . 44 THR C 1 1
10 8459 1 1 44 THR CA C -1.090 5.188 -6.752 1.00 . A A . 44 THR CA 1 1
10 8460 1 1 44 THR CB C -1.997 6.418 -6.673 1.00 . A A . 44 THR CB 1 1
10 8461 1 1 44 THR CG2 C -3.301 6.153 -7.429 1.00 . A A . 44 THR CG2 1 1
10 8462 1 1 44 THR H H -1.770 3.867 -5.193 1.00 . A A . 44 THR H 1 1
10 8463 1 1 44 THR HA H -0.852 4.971 -7.782 1.00 . A A . 44 THR HA 1 1
10 8464 1 1 44 THR HB H -1.491 7.258 -7.123 1.00 . A A . 44 THR HB 1 1
10 8465 1 1 44 THR HG1 H -1.630 7.343 -5.003 1.00 . A A . 44 THR HG1 1 1
10 8466 1 1 44 THR HG21 H -3.813 7.088 -7.601 1.00 . A A . 44 THR HG21 1 1
10 8467 1 1 44 THR HG22 H -3.930 5.500 -6.844 1.00 . A A . 44 THR HG22 1 1
10 8468 1 1 44 THR HG23 H -3.079 5.685 -8.377 1.00 . A A . 44 THR HG23 1 1
10 8469 1 1 44 THR N N -1.856 4.057 -6.151 1.00 . A A . 44 THR N 1 1
10 8470 1 1 44 THR O O 0.166 5.490 -4.736 1.00 . A A . 44 THR O 1 1
10 8471 1 1 44 THR OG1 O -2.284 6.712 -5.315 1.00 . A A . 44 THR OG1 1 1
10 8472 1 1 45 TYR C C 2.891 7.204 -5.762 1.00 . A A . 45 TYR C 1 1
10 8473 1 1 45 TYR CA C 2.600 5.705 -5.904 1.00 . A A . 45 TYR CA 1 1
10 8474 1 1 45 TYR CB C 3.650 5.032 -6.794 1.00 . A A . 45 TYR CB 1 1
10 8475 1 1 45 TYR CD1 C 5.258 4.629 -4.892 1.00 . A A . 45 TYR CD1 1 1
10 8476 1 1 45 TYR CD2 C 6.042 5.827 -6.849 1.00 . A A . 45 TYR CD2 1 1
10 8477 1 1 45 TYR CE1 C 6.523 4.755 -4.308 1.00 . A A . 45 TYR CE1 1 1
10 8478 1 1 45 TYR CE2 C 7.308 5.953 -6.265 1.00 . A A . 45 TYR CE2 1 1
10 8479 1 1 45 TYR CG C 5.017 5.165 -6.163 1.00 . A A . 45 TYR CG 1 1
10 8480 1 1 45 TYR CZ C 7.549 5.417 -4.994 1.00 . A A . 45 TYR CZ 1 1
10 8481 1 1 45 TYR H H 1.294 5.427 -7.596 1.00 . A A . 45 TYR H 1 1
10 8482 1 1 45 TYR HA H 2.572 5.222 -4.937 1.00 . A A . 45 TYR HA 1 1
10 8483 1 1 45 TYR HB2 H 3.408 3.985 -6.906 1.00 . A A . 45 TYR HB2 1 1
10 8484 1 1 45 TYR HB3 H 3.656 5.506 -7.764 1.00 . A A . 45 TYR HB3 1 1
10 8485 1 1 45 TYR HD1 H 4.466 4.120 -4.363 1.00 . A A . 45 TYR HD1 1 1
10 8486 1 1 45 TYR HD2 H 5.856 6.240 -7.829 1.00 . A A . 45 TYR HD2 1 1
10 8487 1 1 45 TYR HE1 H 6.709 4.341 -3.328 1.00 . A A . 45 TYR HE1 1 1
10 8488 1 1 45 TYR HE2 H 8.098 6.464 -6.795 1.00 . A A . 45 TYR HE2 1 1
10 8489 1 1 45 TYR HH H 9.378 4.897 -4.829 1.00 . A A . 45 TYR HH 1 1
10 8490 1 1 45 TYR N N 1.307 5.500 -6.620 1.00 . A A . 45 TYR N 1 1
10 8491 1 1 45 TYR O O 2.288 8.026 -6.426 1.00 . A A . 45 TYR O 1 1
10 8492 1 1 45 TYR OH O 8.796 5.541 -4.418 1.00 . A A . 45 TYR OH 1 1
10 8493 1 1 46 ASP C C 5.674 9.167 -4.560 1.00 . A A . 46 ASP C 1 1
10 8494 1 1 46 ASP CA C 4.161 9.008 -4.728 1.00 . A A . 46 ASP CA 1 1
10 8495 1 1 46 ASP CB C 3.438 9.462 -3.452 1.00 . A A . 46 ASP CB 1 1
10 8496 1 1 46 ASP CG C 1.941 9.149 -3.555 1.00 . A A . 46 ASP CG 1 1
10 8497 1 1 46 ASP H H 4.295 6.879 -4.390 1.00 . A A . 46 ASP H 1 1
10 8498 1 1 46 ASP HA H 3.815 9.583 -5.572 1.00 . A A . 46 ASP HA 1 1
10 8499 1 1 46 ASP HB2 H 3.858 8.951 -2.598 1.00 . A A . 46 ASP HB2 1 1
10 8500 1 1 46 ASP HB3 H 3.570 10.526 -3.329 1.00 . A A . 46 ASP HB3 1 1
10 8501 1 1 46 ASP N N 3.819 7.562 -4.908 1.00 . A A . 46 ASP N 1 1
10 8502 1 1 46 ASP O O 6.290 8.495 -3.753 1.00 . A A . 46 ASP O 1 1
10 8503 1 1 46 ASP OD1 O 1.342 9.532 -4.547 1.00 . A A . 46 ASP OD1 1 1
10 8504 1 1 46 ASP OD2 O 1.420 8.534 -2.639 1.00 . A A . 46 ASP OD2 1 1
10 8505 1 1 47 ASP C C 8.088 11.073 -3.927 1.00 . A A . 47 ASP C 1 1
10 8506 1 1 47 ASP CA C 7.747 10.272 -5.195 1.00 . A A . 47 ASP CA 1 1
10 8507 1 1 47 ASP CB C 8.135 11.061 -6.447 1.00 . A A . 47 ASP CB 1 1
10 8508 1 1 47 ASP CG C 9.651 11.259 -6.479 1.00 . A A . 47 ASP CG 1 1
10 8509 1 1 47 ASP H H 5.748 10.587 -5.948 1.00 . A A . 47 ASP H 1 1
10 8510 1 1 47 ASP HA H 8.263 9.325 -5.188 1.00 . A A . 47 ASP HA 1 1
10 8511 1 1 47 ASP HB2 H 7.824 10.515 -7.326 1.00 . A A . 47 ASP HB2 1 1
10 8512 1 1 47 ASP HB3 H 7.648 12.025 -6.431 1.00 . A A . 47 ASP HB3 1 1
10 8513 1 1 47 ASP N N 6.272 10.057 -5.311 1.00 . A A . 47 ASP N 1 1
10 8514 1 1 47 ASP O O 9.245 11.289 -3.621 1.00 . A A . 47 ASP O 1 1
10 8515 1 1 47 ASP OD1 O 10.359 10.266 -6.445 1.00 . A A . 47 ASP OD1 1 1
10 8516 1 1 47 ASP OD2 O 10.079 12.400 -6.536 1.00 . A A . 47 ASP OD2 1 1
10 8517 1 1 48 ALA C C 8.248 11.485 -0.981 1.00 . A A . 48 ALA C 1 1
10 8518 1 1 48 ALA CA C 7.368 12.298 -1.938 1.00 . A A . 48 ALA CA 1 1
10 8519 1 1 48 ALA CB C 5.991 12.547 -1.316 1.00 . A A . 48 ALA CB 1 1
10 8520 1 1 48 ALA H H 6.169 11.331 -3.446 1.00 . A A . 48 ALA H 1 1
10 8521 1 1 48 ALA HA H 7.840 13.238 -2.179 1.00 . A A . 48 ALA HA 1 1
10 8522 1 1 48 ALA HB1 H 5.334 11.720 -1.555 1.00 . A A . 48 ALA HB1 1 1
10 8523 1 1 48 ALA HB2 H 5.577 13.462 -1.712 1.00 . A A . 48 ALA HB2 1 1
10 8524 1 1 48 ALA HB3 H 6.089 12.630 -0.244 1.00 . A A . 48 ALA HB3 1 1
10 8525 1 1 48 ALA N N 7.094 11.514 -3.185 1.00 . A A . 48 ALA N 1 1
10 8526 1 1 48 ALA O O 9.421 11.762 -0.814 1.00 . A A . 48 ALA O 1 1
10 8527 1 1 49 THR C C 8.212 8.158 0.276 1.00 . A A . 49 THR C 1 1
10 8528 1 1 49 THR CA C 8.469 9.635 0.586 1.00 . A A . 49 THR CA 1 1
10 8529 1 1 49 THR CB C 7.940 10.000 1.977 1.00 . A A . 49 THR CB 1 1
10 8530 1 1 49 THR CG2 C 6.446 9.671 2.064 1.00 . A A . 49 THR CG2 1 1
10 8531 1 1 49 THR H H 6.739 10.284 -0.519 1.00 . A A . 49 THR H 1 1
10 8532 1 1 49 THR HA H 9.521 9.861 0.516 1.00 . A A . 49 THR HA 1 1
10 8533 1 1 49 THR HB H 8.082 11.055 2.152 1.00 . A A . 49 THR HB 1 1
10 8534 1 1 49 THR HG1 H 8.565 8.325 2.744 1.00 . A A . 49 THR HG1 1 1
10 8535 1 1 49 THR HG21 H 6.070 9.946 3.038 1.00 . A A . 49 THR HG21 1 1
10 8536 1 1 49 THR HG22 H 6.307 8.611 1.907 1.00 . A A . 49 THR HG22 1 1
10 8537 1 1 49 THR HG23 H 5.913 10.220 1.301 1.00 . A A . 49 THR HG23 1 1
10 8538 1 1 49 THR N N 7.685 10.483 -0.360 1.00 . A A . 49 THR N 1 1
10 8539 1 1 49 THR O O 8.109 7.334 1.165 1.00 . A A . 49 THR O 1 1
10 8540 1 1 49 THR OG1 O 8.648 9.257 2.960 1.00 . A A . 49 THR OG1 1 1
10 8541 1 1 50 LYS C C 6.528 5.907 -0.733 1.00 . A A . 50 LYS C 1 1
10 8542 1 1 50 LYS CA C 7.815 6.415 -1.391 1.00 . A A . 50 LYS CA 1 1
10 8543 1 1 50 LYS CB C 9.028 5.590 -0.934 1.00 . A A . 50 LYS CB 1 1
10 8544 1 1 50 LYS CD C 11.270 5.013 -1.882 1.00 . A A . 50 LYS CD 1 1
10 8545 1 1 50 LYS CE C 11.991 4.587 -0.602 1.00 . A A . 50 LYS CE 1 1
10 8546 1 1 50 LYS CG C 10.302 6.156 -1.568 1.00 . A A . 50 LYS CG 1 1
10 8547 1 1 50 LYS H H 8.162 8.523 -1.672 1.00 . A A . 50 LYS H 1 1
10 8548 1 1 50 LYS HA H 7.721 6.360 -2.460 1.00 . A A . 50 LYS HA 1 1
10 8549 1 1 50 LYS HB2 H 9.110 5.633 0.142 1.00 . A A . 50 LYS HB2 1 1
10 8550 1 1 50 LYS HB3 H 8.900 4.564 -1.244 1.00 . A A . 50 LYS HB3 1 1
10 8551 1 1 50 LYS HD2 H 10.718 4.175 -2.282 1.00 . A A . 50 LYS HD2 1 1
10 8552 1 1 50 LYS HD3 H 11.996 5.346 -2.608 1.00 . A A . 50 LYS HD3 1 1
10 8553 1 1 50 LYS HE2 H 12.016 5.406 0.104 1.00 . A A . 50 LYS HE2 1 1
10 8554 1 1 50 LYS HE3 H 11.508 3.727 -0.165 1.00 . A A . 50 LYS HE3 1 1
10 8555 1 1 50 LYS HG2 H 10.050 6.676 -2.480 1.00 . A A . 50 LYS HG2 1 1
10 8556 1 1 50 LYS HG3 H 10.772 6.843 -0.880 1.00 . A A . 50 LYS HG3 1 1
10 8557 1 1 50 LYS HZ1 H 13.827 5.065 -1.458 1.00 . A A . 50 LYS HZ1 1 1
10 8558 1 1 50 LYS HZ2 H 13.324 3.467 -1.743 1.00 . A A . 50 LYS HZ2 1 1
10 8559 1 1 50 LYS HZ3 H 13.923 3.914 -0.217 1.00 . A A . 50 LYS HZ3 1 1
10 8560 1 1 50 LYS N N 8.088 7.829 -0.984 1.00 . A A . 50 LYS N 1 1
10 8561 1 1 50 LYS NZ N 13.370 4.232 -1.038 1.00 . A A . 50 LYS NZ 1 1
10 8562 1 1 50 LYS O O 6.509 4.864 -0.107 1.00 . A A . 50 LYS O 1 1
10 8563 1 1 51 THR C C 3.313 5.489 -1.353 1.00 . A A . 51 THR C 1 1
10 8564 1 1 51 THR CA C 4.151 6.204 -0.289 1.00 . A A . 51 THR CA 1 1
10 8565 1 1 51 THR CB C 3.461 7.499 0.151 1.00 . A A . 51 THR CB 1 1
10 8566 1 1 51 THR CG2 C 2.319 7.182 1.123 1.00 . A A . 51 THR CG2 1 1
10 8567 1 1 51 THR H H 5.496 7.467 -1.404 1.00 . A A . 51 THR H 1 1
10 8568 1 1 51 THR HA H 4.319 5.562 0.564 1.00 . A A . 51 THR HA 1 1
10 8569 1 1 51 THR HB H 3.058 8.002 -0.715 1.00 . A A . 51 THR HB 1 1
10 8570 1 1 51 THR HG1 H 3.955 9.154 1.041 1.00 . A A . 51 THR HG1 1 1
10 8571 1 1 51 THR HG21 H 2.421 6.170 1.489 1.00 . A A . 51 THR HG21 1 1
10 8572 1 1 51 THR HG22 H 1.373 7.283 0.612 1.00 . A A . 51 THR HG22 1 1
10 8573 1 1 51 THR HG23 H 2.353 7.870 1.955 1.00 . A A . 51 THR HG23 1 1
10 8574 1 1 51 THR N N 5.451 6.636 -0.886 1.00 . A A . 51 THR N 1 1
10 8575 1 1 51 THR O O 3.701 5.408 -2.503 1.00 . A A . 51 THR O 1 1
10 8576 1 1 51 THR OG1 O 4.405 8.345 0.789 1.00 . A A . 51 THR OG1 1 1
10 8577 1 1 52 TRP C C -0.169 4.569 -1.700 1.00 . A A . 52 TRP C 1 1
10 8578 1 1 52 TRP CA C 1.307 4.265 -1.967 1.00 . A A . 52 TRP CA 1 1
10 8579 1 1 52 TRP CB C 1.568 2.783 -1.731 1.00 . A A . 52 TRP CB 1 1
10 8580 1 1 52 TRP CD1 C 4.044 2.268 -1.760 1.00 . A A . 52 TRP CD1 1 1
10 8581 1 1 52 TRP CD2 C 3.062 1.980 -3.755 1.00 . A A . 52 TRP CD2 1 1
10 8582 1 1 52 TRP CE2 C 4.426 1.663 -3.933 1.00 . A A . 52 TRP CE2 1 1
10 8583 1 1 52 TRP CE3 C 2.205 1.883 -4.855 1.00 . A A . 52 TRP CE3 1 1
10 8584 1 1 52 TRP CG C 2.847 2.369 -2.377 1.00 . A A . 52 TRP CG 1 1
10 8585 1 1 52 TRP CH2 C 4.056 1.164 -6.264 1.00 . A A . 52 TRP CH2 1 1
10 8586 1 1 52 TRP CZ2 C 4.925 1.258 -5.172 1.00 . A A . 52 TRP CZ2 1 1
10 8587 1 1 52 TRP CZ3 C 2.697 1.475 -6.106 1.00 . A A . 52 TRP CZ3 1 1
10 8588 1 1 52 TRP H H 1.880 5.049 -0.049 1.00 . A A . 52 TRP H 1 1
10 8589 1 1 52 TRP HA H 1.577 4.534 -2.975 1.00 . A A . 52 TRP HA 1 1
10 8590 1 1 52 TRP HB2 H 1.621 2.589 -0.672 1.00 . A A . 52 TRP HB2 1 1
10 8591 1 1 52 TRP HB3 H 0.756 2.216 -2.157 1.00 . A A . 52 TRP HB3 1 1
10 8592 1 1 52 TRP HD1 H 4.232 2.479 -0.720 1.00 . A A . 52 TRP HD1 1 1
10 8593 1 1 52 TRP HE1 H 5.939 1.708 -2.498 1.00 . A A . 52 TRP HE1 1 1
10 8594 1 1 52 TRP HE3 H 1.158 2.119 -4.731 1.00 . A A . 52 TRP HE3 1 1
10 8595 1 1 52 TRP HH2 H 4.431 0.851 -7.227 1.00 . A A . 52 TRP HH2 1 1
10 8596 1 1 52 TRP HZ2 H 5.972 1.021 -5.286 1.00 . A A . 52 TRP HZ2 1 1
10 8597 1 1 52 TRP HZ3 H 2.026 1.402 -6.950 1.00 . A A . 52 TRP HZ3 1 1
10 8598 1 1 52 TRP N N 2.170 4.973 -0.980 1.00 . A A . 52 TRP N 1 1
10 8599 1 1 52 TRP NE1 N 4.988 1.854 -2.685 1.00 . A A . 52 TRP NE1 1 1
10 8600 1 1 52 TRP O O -0.504 5.405 -0.883 1.00 . A A . 52 TRP O 1 1
10 8601 1 1 53 THR C C -3.298 2.862 -2.616 1.00 . A A . 53 THR C 1 1
10 8602 1 1 53 THR CA C -2.513 4.099 -2.168 1.00 . A A . 53 THR CA 1 1
10 8603 1 1 53 THR CB C -2.878 5.309 -3.032 1.00 . A A . 53 THR CB 1 1
10 8604 1 1 53 THR CG2 C -4.225 5.876 -2.578 1.00 . A A . 53 THR CG2 1 1
10 8605 1 1 53 THR H H -0.750 3.204 -3.022 1.00 . A A . 53 THR H 1 1
10 8606 1 1 53 THR HA H -2.711 4.311 -1.130 1.00 . A A . 53 THR HA 1 1
10 8607 1 1 53 THR HB H -2.953 5.003 -4.063 1.00 . A A . 53 THR HB 1 1
10 8608 1 1 53 THR HG1 H -1.138 6.062 -3.462 1.00 . A A . 53 THR HG1 1 1
10 8609 1 1 53 THR HG21 H -4.292 5.826 -1.502 1.00 . A A . 53 THR HG21 1 1
10 8610 1 1 53 THR HG22 H -5.025 5.297 -3.016 1.00 . A A . 53 THR HG22 1 1
10 8611 1 1 53 THR HG23 H -4.308 6.904 -2.897 1.00 . A A . 53 THR HG23 1 1
10 8612 1 1 53 THR N N -1.051 3.878 -2.379 1.00 . A A . 53 THR N 1 1
10 8613 1 1 53 THR O O -2.743 1.931 -3.167 1.00 . A A . 53 THR O 1 1
10 8614 1 1 53 THR OG1 O -1.878 6.309 -2.902 1.00 . A A . 53 THR OG1 1 1
10 8615 1 1 54 VAL C C -6.907 1.985 -2.552 1.00 . A A . 54 VAL C 1 1
10 8616 1 1 54 VAL CA C -5.421 1.663 -2.768 1.00 . A A . 54 VAL CA 1 1
10 8617 1 1 54 VAL CB C -4.956 0.509 -1.853 1.00 . A A . 54 VAL CB 1 1
10 8618 1 1 54 VAL CG1 C -4.999 0.951 -0.391 1.00 . A A . 54 VAL CG1 1 1
10 8619 1 1 54 VAL CG2 C -5.860 -0.718 -2.029 1.00 . A A . 54 VAL CG2 1 1
10 8620 1 1 54 VAL H H -5.004 3.605 -1.919 1.00 . A A . 54 VAL H 1 1
10 8621 1 1 54 VAL HA H -5.241 1.410 -3.801 1.00 . A A . 54 VAL HA 1 1
10 8622 1 1 54 VAL HB H -3.940 0.243 -2.111 1.00 . A A . 54 VAL HB 1 1
10 8623 1 1 54 VAL HG11 H -5.336 0.134 0.226 1.00 . A A . 54 VAL HG11 1 1
10 8624 1 1 54 VAL HG12 H -5.676 1.784 -0.291 1.00 . A A . 54 VAL HG12 1 1
10 8625 1 1 54 VAL HG13 H -4.010 1.252 -0.084 1.00 . A A . 54 VAL HG13 1 1
10 8626 1 1 54 VAL HG21 H -5.270 -1.617 -1.905 1.00 . A A . 54 VAL HG21 1 1
10 8627 1 1 54 VAL HG22 H -6.296 -0.705 -3.016 1.00 . A A . 54 VAL HG22 1 1
10 8628 1 1 54 VAL HG23 H -6.645 -0.697 -1.288 1.00 . A A . 54 VAL HG23 1 1
10 8629 1 1 54 VAL N N -4.585 2.844 -2.372 1.00 . A A . 54 VAL N 1 1
10 8630 1 1 54 VAL O O -7.500 1.593 -1.565 1.00 . A A . 54 VAL O 1 1
10 8631 1 1 55 THR C C -9.828 1.908 -3.856 1.00 . A A . 55 THR C 1 1
10 8632 1 1 55 THR CA C -8.950 3.050 -3.337 1.00 . A A . 55 THR CA 1 1
10 8633 1 1 55 THR CB C -9.135 4.300 -4.200 1.00 . A A . 55 THR CB 1 1
10 8634 1 1 55 THR CG2 C -10.427 5.013 -3.797 1.00 . A A . 55 THR CG2 1 1
10 8635 1 1 55 THR H H -7.003 2.997 -4.260 1.00 . A A . 55 THR H 1 1
10 8636 1 1 55 THR HA H -9.189 3.273 -2.309 1.00 . A A . 55 THR HA 1 1
10 8637 1 1 55 THR HB H -9.195 4.016 -5.239 1.00 . A A . 55 THR HB 1 1
10 8638 1 1 55 THR HG1 H -7.777 5.524 -4.867 1.00 . A A . 55 THR HG1 1 1
10 8639 1 1 55 THR HG21 H -10.723 5.692 -4.583 1.00 . A A . 55 THR HG21 1 1
10 8640 1 1 55 THR HG22 H -10.262 5.569 -2.885 1.00 . A A . 55 THR HG22 1 1
10 8641 1 1 55 THR HG23 H -11.206 4.283 -3.638 1.00 . A A . 55 THR HG23 1 1
10 8642 1 1 55 THR N N -7.506 2.696 -3.474 1.00 . A A . 55 THR N 1 1
10 8643 1 1 55 THR O O -9.619 1.400 -4.941 1.00 . A A . 55 THR O 1 1
10 8644 1 1 55 THR OG1 O -8.031 5.174 -4.009 1.00 . A A . 55 THR OG1 1 1
10 8645 1 1 56 GLU C C -12.431 0.782 -4.823 1.00 . A A . 56 GLU C 1 1
10 8646 1 1 56 GLU CA C -11.707 0.392 -3.532 1.00 . A A . 56 GLU CA 1 1
10 8647 1 1 56 GLU CB C -12.711 0.202 -2.392 1.00 . A A . 56 GLU CB 1 1
10 8648 1 1 56 GLU CD C -14.897 -0.959 -2.048 1.00 . A A . 56 GLU CD 1 1
10 8649 1 1 56 GLU CG C -13.477 -1.106 -2.599 1.00 . A A . 56 GLU CG 1 1
10 8650 1 1 56 GLU H H -10.953 1.933 -2.216 1.00 . A A . 56 GLU H 1 1
10 8651 1 1 56 GLU HA H -11.140 -0.514 -3.677 1.00 . A A . 56 GLU HA 1 1
10 8652 1 1 56 GLU HB2 H -12.184 0.165 -1.451 1.00 . A A . 56 GLU HB2 1 1
10 8653 1 1 56 GLU HB3 H -13.408 1.027 -2.384 1.00 . A A . 56 GLU HB3 1 1
10 8654 1 1 56 GLU HG2 H -13.522 -1.334 -3.655 1.00 . A A . 56 GLU HG2 1 1
10 8655 1 1 56 GLU HG3 H -12.972 -1.906 -2.078 1.00 . A A . 56 GLU HG3 1 1
10 8656 1 1 56 GLU N N -10.809 1.503 -3.087 1.00 . A A . 56 GLU N 1 1
10 8657 1 1 56 GLU O O -13.131 1.781 -4.808 1.00 . A A . 56 GLU O 1 1
10 8658 1 1 56 GLU OXT O -12.273 0.075 -5.805 1.00 . A A . 56 GLU OXT 1 1
10 8659 1 1 56 GLU OE1 O -15.038 -0.901 -0.838 1.00 . A A . 56 GLU OE1 1 1
10 8660 1 1 56 GLU OE2 O -15.818 -0.907 -2.846 1.00 . A A . 56 GLU OE2 1 1
11 8661 1 1 1 THR C C 12.701 3.029 3.101 1.00 . A A . 1 THR C 1 1
11 8662 1 1 1 THR CA C 13.983 3.650 2.540 1.00 . A A . 1 THR CA 1 1
11 8663 1 1 1 THR CB C 14.659 2.689 1.561 1.00 . A A . 1 THR CB 1 1
11 8664 1 1 1 THR CG2 C 15.761 3.425 0.798 1.00 . A A . 1 THR CG2 1 1
11 8665 1 1 1 THR H1 H 14.613 4.553 4.309 1.00 . A A . 1 THR H1 1 1
11 8666 1 1 1 THR H2 H 15.873 4.194 3.226 1.00 . A A . 1 THR H2 1 1
11 8667 1 1 1 THR H3 H 15.141 2.951 4.124 1.00 . A A . 1 THR H3 1 1
11 8668 1 1 1 THR HA H 13.766 4.585 2.048 1.00 . A A . 1 THR HA 1 1
11 8669 1 1 1 THR HB H 13.929 2.316 0.860 1.00 . A A . 1 THR HB 1 1
11 8670 1 1 1 THR HG1 H 14.504 1.088 2.655 1.00 . A A . 1 THR HG1 1 1
11 8671 1 1 1 THR HG21 H 16.628 3.534 1.433 1.00 . A A . 1 THR HG21 1 1
11 8672 1 1 1 THR HG22 H 15.405 4.401 0.504 1.00 . A A . 1 THR HG22 1 1
11 8673 1 1 1 THR HG23 H 16.029 2.859 -0.082 1.00 . A A . 1 THR HG23 1 1
11 8674 1 1 1 THR N N 14.978 3.852 3.632 1.00 . A A . 1 THR N 1 1
11 8675 1 1 1 THR O O 12.489 1.834 3.009 1.00 . A A . 1 THR O 1 1
11 8676 1 1 1 THR OG1 O 15.224 1.602 2.282 1.00 . A A . 1 THR OG1 1 1
11 8677 1 1 2 THR C C 9.413 3.559 3.289 1.00 . A A . 2 THR C 1 1
11 8678 1 1 2 THR CA C 10.574 3.298 4.253 1.00 . A A . 2 THR CA 1 1
11 8679 1 1 2 THR CB C 10.370 4.064 5.562 1.00 . A A . 2 THR CB 1 1
11 8680 1 1 2 THR CG2 C 9.396 3.296 6.457 1.00 . A A . 2 THR CG2 1 1
11 8681 1 1 2 THR H H 12.043 4.792 3.742 1.00 . A A . 2 THR H 1 1
11 8682 1 1 2 THR HA H 10.667 2.243 4.454 1.00 . A A . 2 THR HA 1 1
11 8683 1 1 2 THR HB H 9.963 5.040 5.350 1.00 . A A . 2 THR HB 1 1
11 8684 1 1 2 THR HG1 H 11.667 5.095 6.582 1.00 . A A . 2 THR HG1 1 1
11 8685 1 1 2 THR HG21 H 8.442 3.210 5.959 1.00 . A A . 2 THR HG21 1 1
11 8686 1 1 2 THR HG22 H 9.269 3.826 7.389 1.00 . A A . 2 THR HG22 1 1
11 8687 1 1 2 THR HG23 H 9.790 2.310 6.654 1.00 . A A . 2 THR HG23 1 1
11 8688 1 1 2 THR N N 11.847 3.833 3.682 1.00 . A A . 2 THR N 1 1
11 8689 1 1 2 THR O O 9.082 4.693 2.996 1.00 . A A . 2 THR O 1 1
11 8690 1 1 2 THR OG1 O 11.617 4.204 6.229 1.00 . A A . 2 THR OG1 1 1
11 8691 1 1 3 PHE C C 6.372 3.017 2.617 1.00 . A A . 3 PHE C 1 1
11 8692 1 1 3 PHE CA C 7.654 2.691 1.846 1.00 . A A . 3 PHE CA 1 1
11 8693 1 1 3 PHE CB C 7.529 1.347 1.124 1.00 . A A . 3 PHE CB 1 1
11 8694 1 1 3 PHE CD1 C 9.272 2.010 -0.574 1.00 . A A . 3 PHE CD1 1 1
11 8695 1 1 3 PHE CD2 C 9.509 -0.118 0.566 1.00 . A A . 3 PHE CD2 1 1
11 8696 1 1 3 PHE CE1 C 10.451 1.761 -1.285 1.00 . A A . 3 PHE CE1 1 1
11 8697 1 1 3 PHE CE2 C 10.687 -0.367 -0.147 1.00 . A A . 3 PHE CE2 1 1
11 8698 1 1 3 PHE CG C 8.799 1.072 0.352 1.00 . A A . 3 PHE CG 1 1
11 8699 1 1 3 PHE CZ C 11.159 0.573 -1.071 1.00 . A A . 3 PHE CZ 1 1
11 8700 1 1 3 PHE H H 9.085 1.614 3.049 1.00 . A A . 3 PHE H 1 1
11 8701 1 1 3 PHE HA H 7.874 3.472 1.135 1.00 . A A . 3 PHE HA 1 1
11 8702 1 1 3 PHE HB2 H 7.369 0.562 1.849 1.00 . A A . 3 PHE HB2 1 1
11 8703 1 1 3 PHE HB3 H 6.693 1.382 0.440 1.00 . A A . 3 PHE HB3 1 1
11 8704 1 1 3 PHE HD1 H 8.726 2.928 -0.739 1.00 . A A . 3 PHE HD1 1 1
11 8705 1 1 3 PHE HD2 H 9.146 -0.845 1.279 1.00 . A A . 3 PHE HD2 1 1
11 8706 1 1 3 PHE HE1 H 10.814 2.485 -1.999 1.00 . A A . 3 PHE HE1 1 1
11 8707 1 1 3 PHE HE2 H 11.234 -1.284 0.018 1.00 . A A . 3 PHE HE2 1 1
11 8708 1 1 3 PHE HZ H 12.069 0.381 -1.619 1.00 . A A . 3 PHE HZ 1 1
11 8709 1 1 3 PHE N N 8.796 2.516 2.796 1.00 . A A . 3 PHE N 1 1
11 8710 1 1 3 PHE O O 6.283 2.790 3.808 1.00 . A A . 3 PHE O 1 1
11 8711 1 1 4 LYS C C 2.903 3.548 1.759 1.00 . A A . 4 LYS C 1 1
11 8712 1 1 4 LYS CA C 4.104 3.902 2.638 1.00 . A A . 4 LYS CA 1 1
11 8713 1 1 4 LYS CB C 4.165 5.417 2.844 1.00 . A A . 4 LYS CB 1 1
11 8714 1 1 4 LYS CD C 3.100 7.371 3.981 1.00 . A A . 4 LYS CD 1 1
11 8715 1 1 4 LYS CE C 1.675 7.927 4.060 1.00 . A A . 4 LYS CE 1 1
11 8716 1 1 4 LYS CG C 3.049 5.852 3.796 1.00 . A A . 4 LYS CG 1 1
11 8717 1 1 4 LYS H H 5.482 3.730 0.988 1.00 . A A . 4 LYS H 1 1
11 8718 1 1 4 LYS HA H 4.038 3.403 3.591 1.00 . A A . 4 LYS HA 1 1
11 8719 1 1 4 LYS HB2 H 5.122 5.688 3.258 1.00 . A A . 4 LYS HB2 1 1
11 8720 1 1 4 LYS HB3 H 4.035 5.913 1.897 1.00 . A A . 4 LYS HB3 1 1
11 8721 1 1 4 LYS HD2 H 3.629 7.602 4.894 1.00 . A A . 4 LYS HD2 1 1
11 8722 1 1 4 LYS HD3 H 3.613 7.819 3.144 1.00 . A A . 4 LYS HD3 1 1
11 8723 1 1 4 LYS HE2 H 1.401 8.390 3.121 1.00 . A A . 4 LYS HE2 1 1
11 8724 1 1 4 LYS HE3 H 0.977 7.143 4.312 1.00 . A A . 4 LYS HE3 1 1
11 8725 1 1 4 LYS HG2 H 2.093 5.569 3.380 1.00 . A A . 4 LYS HG2 1 1
11 8726 1 1 4 LYS HG3 H 3.182 5.371 4.752 1.00 . A A . 4 LYS HG3 1 1
11 8727 1 1 4 LYS HZ1 H 0.765 9.326 5.303 1.00 . A A . 4 LYS HZ1 1 1
11 8728 1 1 4 LYS HZ2 H 2.364 9.712 4.879 1.00 . A A . 4 LYS HZ2 1 1
11 8729 1 1 4 LYS HZ3 H 2.055 8.496 6.025 1.00 . A A . 4 LYS HZ3 1 1
11 8730 1 1 4 LYS N N 5.382 3.553 1.946 1.00 . A A . 4 LYS N 1 1
11 8731 1 1 4 LYS NZ N 1.718 8.942 5.149 1.00 . A A . 4 LYS NZ 1 1
11 8732 1 1 4 LYS O O 2.998 3.523 0.550 1.00 . A A . 4 LYS O 1 1
11 8733 1 1 5 LEU C C -0.692 3.348 2.402 1.00 . A A . 5 LEU C 1 1
11 8734 1 1 5 LEU CA C 0.543 2.966 1.584 1.00 . A A . 5 LEU CA 1 1
11 8735 1 1 5 LEU CB C 0.585 1.451 1.348 1.00 . A A . 5 LEU CB 1 1
11 8736 1 1 5 LEU CD1 C 0.733 0.166 -0.817 1.00 . A A . 5 LEU CD1 1 1
11 8737 1 1 5 LEU CD2 C -1.474 0.441 0.326 1.00 . A A . 5 LEU CD2 1 1
11 8738 1 1 5 LEU CG C -0.131 1.114 0.025 1.00 . A A . 5 LEU CG 1 1
11 8739 1 1 5 LEU H H 1.727 3.341 3.344 1.00 . A A . 5 LEU H 1 1
11 8740 1 1 5 LEU HA H 0.548 3.491 0.641 1.00 . A A . 5 LEU HA 1 1
11 8741 1 1 5 LEU HB2 H 1.611 1.121 1.306 1.00 . A A . 5 LEU HB2 1 1
11 8742 1 1 5 LEU HB3 H 0.085 0.952 2.161 1.00 . A A . 5 LEU HB3 1 1
11 8743 1 1 5 LEU HD11 H 0.583 -0.852 -0.487 1.00 . A A . 5 LEU HD11 1 1
11 8744 1 1 5 LEU HD12 H 1.776 0.435 -0.703 1.00 . A A . 5 LEU HD12 1 1
11 8745 1 1 5 LEU HD13 H 0.453 0.255 -1.863 1.00 . A A . 5 LEU HD13 1 1
11 8746 1 1 5 LEU HD21 H -1.312 -0.425 0.950 1.00 . A A . 5 LEU HD21 1 1
11 8747 1 1 5 LEU HD22 H -1.940 0.138 -0.599 1.00 . A A . 5 LEU HD22 1 1
11 8748 1 1 5 LEU HD23 H -2.117 1.140 0.841 1.00 . A A . 5 LEU HD23 1 1
11 8749 1 1 5 LEU HG H -0.306 2.023 -0.531 1.00 . A A . 5 LEU HG 1 1
11 8750 1 1 5 LEU N N 1.772 3.296 2.366 1.00 . A A . 5 LEU N 1 1
11 8751 1 1 5 LEU O O -0.777 3.059 3.581 1.00 . A A . 5 LEU O 1 1
11 8752 1 1 6 ILE C C -4.050 3.527 2.148 1.00 . A A . 6 ILE C 1 1
11 8753 1 1 6 ILE CA C -2.868 4.422 2.529 1.00 . A A . 6 ILE CA 1 1
11 8754 1 1 6 ILE CB C -3.104 5.871 2.089 1.00 . A A . 6 ILE CB 1 1
11 8755 1 1 6 ILE CD1 C -1.811 6.734 4.072 1.00 . A A . 6 ILE CD1 1 1
11 8756 1 1 6 ILE CG1 C -1.913 6.734 2.543 1.00 . A A . 6 ILE CG1 1 1
11 8757 1 1 6 ILE CG2 C -4.412 6.413 2.694 1.00 . A A . 6 ILE CG2 1 1
11 8758 1 1 6 ILE H H -1.541 4.233 0.840 1.00 . A A . 6 ILE H 1 1
11 8759 1 1 6 ILE HA H -2.695 4.385 3.592 1.00 . A A . 6 ILE HA 1 1
11 8760 1 1 6 ILE HB H -3.173 5.903 1.014 1.00 . A A . 6 ILE HB 1 1
11 8761 1 1 6 ILE HD11 H -1.097 7.481 4.385 1.00 . A A . 6 ILE HD11 1 1
11 8762 1 1 6 ILE HD12 H -1.486 5.762 4.408 1.00 . A A . 6 ILE HD12 1 1
11 8763 1 1 6 ILE HD13 H -2.778 6.958 4.497 1.00 . A A . 6 ILE HD13 1 1
11 8764 1 1 6 ILE HG12 H -1.002 6.330 2.127 1.00 . A A . 6 ILE HG12 1 1
11 8765 1 1 6 ILE HG13 H -2.050 7.746 2.194 1.00 . A A . 6 ILE HG13 1 1
11 8766 1 1 6 ILE HG21 H -4.795 5.709 3.418 1.00 . A A . 6 ILE HG21 1 1
11 8767 1 1 6 ILE HG22 H -5.140 6.552 1.908 1.00 . A A . 6 ILE HG22 1 1
11 8768 1 1 6 ILE HG23 H -4.223 7.360 3.179 1.00 . A A . 6 ILE HG23 1 1
11 8769 1 1 6 ILE N N -1.640 4.005 1.788 1.00 . A A . 6 ILE N 1 1
11 8770 1 1 6 ILE O O -4.219 3.160 1.001 1.00 . A A . 6 ILE O 1 1
11 8771 1 1 7 ILE C C -7.248 3.181 2.437 1.00 . A A . 7 ILE C 1 1
11 8772 1 1 7 ILE CA C -6.048 2.312 2.820 1.00 . A A . 7 ILE CA 1 1
11 8773 1 1 7 ILE CB C -6.325 1.558 4.126 1.00 . A A . 7 ILE CB 1 1
11 8774 1 1 7 ILE CD1 C -5.278 0.192 5.940 1.00 . A A . 7 ILE CD1 1 1
11 8775 1 1 7 ILE CG1 C -5.088 0.747 4.527 1.00 . A A . 7 ILE CG1 1 1
11 8776 1 1 7 ILE CG2 C -7.507 0.606 3.928 1.00 . A A . 7 ILE CG2 1 1
11 8777 1 1 7 ILE H H -4.707 3.494 4.023 1.00 . A A . 7 ILE H 1 1
11 8778 1 1 7 ILE HA H -5.819 1.614 2.031 1.00 . A A . 7 ILE HA 1 1
11 8779 1 1 7 ILE HB H -6.561 2.266 4.907 1.00 . A A . 7 ILE HB 1 1
11 8780 1 1 7 ILE HD11 H -4.312 0.048 6.402 1.00 . A A . 7 ILE HD11 1 1
11 8781 1 1 7 ILE HD12 H -5.798 -0.753 5.889 1.00 . A A . 7 ILE HD12 1 1
11 8782 1 1 7 ILE HD13 H -5.856 0.891 6.526 1.00 . A A . 7 ILE HD13 1 1
11 8783 1 1 7 ILE HG12 H -4.954 -0.071 3.833 1.00 . A A . 7 ILE HG12 1 1
11 8784 1 1 7 ILE HG13 H -4.217 1.384 4.506 1.00 . A A . 7 ILE HG13 1 1
11 8785 1 1 7 ILE HG21 H -7.226 -0.180 3.243 1.00 . A A . 7 ILE HG21 1 1
11 8786 1 1 7 ILE HG22 H -8.346 1.153 3.524 1.00 . A A . 7 ILE HG22 1 1
11 8787 1 1 7 ILE HG23 H -7.784 0.174 4.879 1.00 . A A . 7 ILE HG23 1 1
11 8788 1 1 7 ILE N N -4.868 3.180 3.109 1.00 . A A . 7 ILE N 1 1
11 8789 1 1 7 ILE O O -7.750 3.946 3.239 1.00 . A A . 7 ILE O 1 1
11 8790 1 1 8 ASN C C -10.104 2.988 0.600 1.00 . A A . 8 ASN C 1 1
11 8791 1 1 8 ASN CA C -8.876 3.884 0.776 1.00 . A A . 8 ASN CA 1 1
11 8792 1 1 8 ASN CB C -8.452 4.493 -0.561 1.00 . A A . 8 ASN CB 1 1
11 8793 1 1 8 ASN CG C -7.509 5.672 -0.309 1.00 . A A . 8 ASN CG 1 1
11 8794 1 1 8 ASN H H -7.284 2.444 0.593 1.00 . A A . 8 ASN H 1 1
11 8795 1 1 8 ASN HA H -9.081 4.666 1.490 1.00 . A A . 8 ASN HA 1 1
11 8796 1 1 8 ASN HB2 H -7.943 3.745 -1.152 1.00 . A A . 8 ASN HB2 1 1
11 8797 1 1 8 ASN HB3 H -9.325 4.841 -1.093 1.00 . A A . 8 ASN HB3 1 1
11 8798 1 1 8 ASN HD21 H -7.953 6.574 -2.024 1.00 . A A . 8 ASN HD21 1 1
11 8799 1 1 8 ASN HD22 H -6.813 7.383 -1.046 1.00 . A A . 8 ASN HD22 1 1
11 8800 1 1 8 ASN N N -7.708 3.068 1.218 1.00 . A A . 8 ASN N 1 1
11 8801 1 1 8 ASN ND2 N -7.418 6.622 -1.200 1.00 . A A . 8 ASN ND2 1 1
11 8802 1 1 8 ASN O O -10.736 2.980 -0.440 1.00 . A A . 8 ASN O 1 1
11 8803 1 1 8 ASN OD1 O -6.847 5.729 0.708 1.00 . A A . 8 ASN OD1 1 1
11 8804 1 1 9 GLY C C -12.881 2.092 1.957 1.00 . A A . 9 GLY C 1 1
11 8805 1 1 9 GLY CA C -11.627 1.332 1.523 1.00 . A A . 9 GLY CA 1 1
11 8806 1 1 9 GLY H H -9.914 2.263 2.439 1.00 . A A . 9 GLY H 1 1
11 8807 1 1 9 GLY HA2 H -11.743 0.997 0.501 1.00 . A A . 9 GLY HA2 1 1
11 8808 1 1 9 GLY HA3 H -11.483 0.479 2.171 1.00 . A A . 9 GLY HA3 1 1
11 8809 1 1 9 GLY N N -10.442 2.234 1.614 1.00 . A A . 9 GLY N 1 1
11 8810 1 1 9 GLY O O -12.826 2.969 2.798 1.00 . A A . 9 GLY O 1 1
11 8811 1 1 10 LYS C C -15.552 2.354 3.250 1.00 . A A . 10 LYS C 1 1
11 8812 1 1 10 LYS CA C -15.281 2.464 1.745 1.00 . A A . 10 LYS CA 1 1
11 8813 1 1 10 LYS CB C -16.377 1.749 0.952 1.00 . A A . 10 LYS CB 1 1
11 8814 1 1 10 LYS CD C -17.370 1.563 -1.336 1.00 . A A . 10 LYS CD 1 1
11 8815 1 1 10 LYS CE C -17.211 2.035 -2.783 1.00 . A A . 10 LYS CE 1 1
11 8816 1 1 10 LYS CG C -16.104 1.903 -0.546 1.00 . A A . 10 LYS CG 1 1
11 8817 1 1 10 LYS H H -14.023 1.061 0.704 1.00 . A A . 10 LYS H 1 1
11 8818 1 1 10 LYS HA H -15.229 3.495 1.446 1.00 . A A . 10 LYS HA 1 1
11 8819 1 1 10 LYS HB2 H -16.382 0.700 1.212 1.00 . A A . 10 LYS HB2 1 1
11 8820 1 1 10 LYS HB3 H -17.336 2.184 1.188 1.00 . A A . 10 LYS HB3 1 1
11 8821 1 1 10 LYS HD2 H -17.527 0.494 -1.319 1.00 . A A . 10 LYS HD2 1 1
11 8822 1 1 10 LYS HD3 H -18.218 2.059 -0.889 1.00 . A A . 10 LYS HD3 1 1
11 8823 1 1 10 LYS HE2 H -17.638 3.021 -2.905 1.00 . A A . 10 LYS HE2 1 1
11 8824 1 1 10 LYS HE3 H -16.170 2.036 -3.067 1.00 . A A . 10 LYS HE3 1 1
11 8825 1 1 10 LYS HG2 H -15.812 2.922 -0.755 1.00 . A A . 10 LYS HG2 1 1
11 8826 1 1 10 LYS HG3 H -15.309 1.234 -0.839 1.00 . A A . 10 LYS HG3 1 1
11 8827 1 1 10 LYS HZ1 H -18.970 1.077 -3.353 1.00 . A A . 10 LYS HZ1 1 1
11 8828 1 1 10 LYS HZ2 H -17.592 0.084 -3.401 1.00 . A A . 10 LYS HZ2 1 1
11 8829 1 1 10 LYS HZ3 H -17.842 1.254 -4.607 1.00 . A A . 10 LYS HZ3 1 1
11 8830 1 1 10 LYS N N -14.011 1.764 1.382 1.00 . A A . 10 LYS N 1 1
11 8831 1 1 10 LYS NZ N -17.960 1.037 -3.597 1.00 . A A . 10 LYS NZ 1 1
11 8832 1 1 10 LYS O O -16.117 3.248 3.852 1.00 . A A . 10 LYS O 1 1
11 8833 1 1 11 THR C C -14.057 1.013 6.073 1.00 . A A . 11 THR C 1 1
11 8834 1 1 11 THR CA C -15.389 1.089 5.322 1.00 . A A . 11 THR CA 1 1
11 8835 1 1 11 THR CB C -16.151 -0.231 5.446 1.00 . A A . 11 THR CB 1 1
11 8836 1 1 11 THR CG2 C -16.735 -0.355 6.854 1.00 . A A . 11 THR CG2 1 1
11 8837 1 1 11 THR H H -14.705 0.559 3.347 1.00 . A A . 11 THR H 1 1
11 8838 1 1 11 THR HA H -15.991 1.898 5.706 1.00 . A A . 11 THR HA 1 1
11 8839 1 1 11 THR HB H -15.477 -1.055 5.267 1.00 . A A . 11 THR HB 1 1
11 8840 1 1 11 THR HG1 H -16.814 -0.421 3.627 1.00 . A A . 11 THR HG1 1 1
11 8841 1 1 11 THR HG21 H -15.946 -0.244 7.582 1.00 . A A . 11 THR HG21 1 1
11 8842 1 1 11 THR HG22 H -17.197 -1.325 6.968 1.00 . A A . 11 THR HG22 1 1
11 8843 1 1 11 THR HG23 H -17.476 0.416 7.005 1.00 . A A . 11 THR HG23 1 1
11 8844 1 1 11 THR N N -15.155 1.264 3.857 1.00 . A A . 11 THR N 1 1
11 8845 1 1 11 THR O O -13.961 1.405 7.221 1.00 . A A . 11 THR O 1 1
11 8846 1 1 11 THR OG1 O -17.202 -0.260 4.490 1.00 . A A . 11 THR OG1 1 1
11 8847 1 1 12 LEU C C -10.753 1.486 5.593 1.00 . A A . 12 LEU C 1 1
11 8848 1 1 12 LEU CA C -11.702 0.401 6.110 1.00 . A A . 12 LEU CA 1 1
11 8849 1 1 12 LEU CB C -11.181 -0.988 5.741 1.00 . A A . 12 LEU CB 1 1
11 8850 1 1 12 LEU CD1 C -12.081 -3.308 5.509 1.00 . A A . 12 LEU CD1 1 1
11 8851 1 1 12 LEU CD2 C -11.520 -2.404 7.770 1.00 . A A . 12 LEU CD2 1 1
11 8852 1 1 12 LEU CG C -12.069 -2.053 6.385 1.00 . A A . 12 LEU CG 1 1
11 8853 1 1 12 LEU H H -13.135 0.197 4.512 1.00 . A A . 12 LEU H 1 1
11 8854 1 1 12 LEU HA H -11.815 0.479 7.180 1.00 . A A . 12 LEU HA 1 1
11 8855 1 1 12 LEU HB2 H -11.197 -1.105 4.667 1.00 . A A . 12 LEU HB2 1 1
11 8856 1 1 12 LEU HB3 H -10.169 -1.101 6.101 1.00 . A A . 12 LEU HB3 1 1
11 8857 1 1 12 LEU HD11 H -12.835 -3.992 5.871 1.00 . A A . 12 LEU HD11 1 1
11 8858 1 1 12 LEU HD12 H -11.113 -3.785 5.550 1.00 . A A . 12 LEU HD12 1 1
11 8859 1 1 12 LEU HD13 H -12.305 -3.033 4.489 1.00 . A A . 12 LEU HD13 1 1
11 8860 1 1 12 LEU HD21 H -10.446 -2.508 7.715 1.00 . A A . 12 LEU HD21 1 1
11 8861 1 1 12 LEU HD22 H -11.955 -3.334 8.105 1.00 . A A . 12 LEU HD22 1 1
11 8862 1 1 12 LEU HD23 H -11.771 -1.617 8.466 1.00 . A A . 12 LEU HD23 1 1
11 8863 1 1 12 LEU HG H -13.076 -1.672 6.480 1.00 . A A . 12 LEU HG 1 1
11 8864 1 1 12 LEU N N -13.031 0.508 5.435 1.00 . A A . 12 LEU N 1 1
11 8865 1 1 12 LEU O O -10.760 1.822 4.423 1.00 . A A . 12 LEU O 1 1
11 8866 1 1 13 LYS C C -7.773 3.132 6.969 1.00 . A A . 13 LYS C 1 1
11 8867 1 1 13 LYS CA C -8.983 3.099 6.030 1.00 . A A . 13 LYS CA 1 1
11 8868 1 1 13 LYS CB C -9.775 4.404 6.131 1.00 . A A . 13 LYS CB 1 1
11 8869 1 1 13 LYS CD C -11.010 6.116 4.794 1.00 . A A . 13 LYS CD 1 1
11 8870 1 1 13 LYS CE C -11.062 6.637 3.356 1.00 . A A . 13 LYS CE 1 1
11 8871 1 1 13 LYS CG C -10.479 4.681 4.800 1.00 . A A . 13 LYS CG 1 1
11 8872 1 1 13 LYS H H -9.955 1.743 7.395 1.00 . A A . 13 LYS H 1 1
11 8873 1 1 13 LYS HA H -8.668 2.936 5.012 1.00 . A A . 13 LYS HA 1 1
11 8874 1 1 13 LYS HB2 H -10.512 4.318 6.917 1.00 . A A . 13 LYS HB2 1 1
11 8875 1 1 13 LYS HB3 H -9.102 5.217 6.356 1.00 . A A . 13 LYS HB3 1 1
11 8876 1 1 13 LYS HD2 H -12.003 6.134 5.221 1.00 . A A . 13 LYS HD2 1 1
11 8877 1 1 13 LYS HD3 H -10.356 6.745 5.379 1.00 . A A . 13 LYS HD3 1 1
11 8878 1 1 13 LYS HE2 H -10.115 6.469 2.862 1.00 . A A . 13 LYS HE2 1 1
11 8879 1 1 13 LYS HE3 H -11.862 6.160 2.812 1.00 . A A . 13 LYS HE3 1 1
11 8880 1 1 13 LYS HG2 H -9.777 4.553 3.989 1.00 . A A . 13 LYS HG2 1 1
11 8881 1 1 13 LYS HG3 H -11.302 3.994 4.678 1.00 . A A . 13 LYS HG3 1 1
11 8882 1 1 13 LYS HZ1 H -11.254 8.548 2.553 1.00 . A A . 13 LYS HZ1 1 1
11 8883 1 1 13 LYS HZ2 H -10.639 8.520 4.136 1.00 . A A . 13 LYS HZ2 1 1
11 8884 1 1 13 LYS HZ3 H -12.291 8.240 3.859 1.00 . A A . 13 LYS HZ3 1 1
11 8885 1 1 13 LYS N N -9.938 2.034 6.459 1.00 . A A . 13 LYS N 1 1
11 8886 1 1 13 LYS NZ N -11.332 8.096 3.486 1.00 . A A . 13 LYS NZ 1 1
11 8887 1 1 13 LYS O O -7.720 2.414 7.949 1.00 . A A . 13 LYS O 1 1
11 8888 1 1 14 GLY C C -4.337 4.109 6.681 1.00 . A A . 14 GLY C 1 1
11 8889 1 1 14 GLY CA C -5.597 4.051 7.547 1.00 . A A . 14 GLY CA 1 1
11 8890 1 1 14 GLY H H -6.872 4.533 5.883 1.00 . A A . 14 GLY H 1 1
11 8891 1 1 14 GLY HA2 H -5.659 4.942 8.153 1.00 . A A . 14 GLY HA2 1 1
11 8892 1 1 14 GLY HA3 H -5.550 3.183 8.186 1.00 . A A . 14 GLY HA3 1 1
11 8893 1 1 14 GLY N N -6.804 3.964 6.676 1.00 . A A . 14 GLY N 1 1
11 8894 1 1 14 GLY O O -4.409 4.243 5.474 1.00 . A A . 14 GLY O 1 1
11 8895 1 1 15 GLU C C -0.988 2.906 6.926 1.00 . A A . 15 GLU C 1 1
11 8896 1 1 15 GLU CA C -1.907 4.061 6.515 1.00 . A A . 15 GLU CA 1 1
11 8897 1 1 15 GLU CB C -1.273 5.412 6.868 1.00 . A A . 15 GLU CB 1 1
11 8898 1 1 15 GLU CD C -0.390 6.850 8.713 1.00 . A A . 15 GLU CD 1 1
11 8899 1 1 15 GLU CG C -1.037 5.505 8.379 1.00 . A A . 15 GLU CG 1 1
11 8900 1 1 15 GLU H H -3.155 3.905 8.267 1.00 . A A . 15 GLU H 1 1
11 8901 1 1 15 GLU HA H -2.112 4.017 5.457 1.00 . A A . 15 GLU HA 1 1
11 8902 1 1 15 GLU HB2 H -0.329 5.510 6.351 1.00 . A A . 15 GLU HB2 1 1
11 8903 1 1 15 GLU HB3 H -1.934 6.209 6.560 1.00 . A A . 15 GLU HB3 1 1
11 8904 1 1 15 GLU HG2 H -1.982 5.420 8.897 1.00 . A A . 15 GLU HG2 1 1
11 8905 1 1 15 GLU HG3 H -0.382 4.706 8.691 1.00 . A A . 15 GLU HG3 1 1
11 8906 1 1 15 GLU N N -3.183 4.011 7.293 1.00 . A A . 15 GLU N 1 1
11 8907 1 1 15 GLU O O -1.179 2.292 7.959 1.00 . A A . 15 GLU O 1 1
11 8908 1 1 15 GLU OE1 O 0.407 7.316 7.916 1.00 . A A . 15 GLU OE1 1 1
11 8909 1 1 15 GLU OE2 O -0.703 7.392 9.761 1.00 . A A . 15 GLU OE2 1 1
11 8910 1 1 16 THR C C 2.270 1.656 5.727 1.00 . A A . 16 THR C 1 1
11 8911 1 1 16 THR CA C 0.941 1.495 6.472 1.00 . A A . 16 THR CA 1 1
11 8912 1 1 16 THR CB C 0.225 0.213 6.030 1.00 . A A . 16 THR CB 1 1
11 8913 1 1 16 THR CG2 C -0.081 0.268 4.529 1.00 . A A . 16 THR CG2 1 1
11 8914 1 1 16 THR H H 0.137 3.124 5.299 1.00 . A A . 16 THR H 1 1
11 8915 1 1 16 THR HA H 1.112 1.469 7.536 1.00 . A A . 16 THR HA 1 1
11 8916 1 1 16 THR HB H -0.701 0.114 6.576 1.00 . A A . 16 THR HB 1 1
11 8917 1 1 16 THR HG1 H 0.676 -1.384 7.043 1.00 . A A . 16 THR HG1 1 1
11 8918 1 1 16 THR HG21 H -0.366 -0.715 4.184 1.00 . A A . 16 THR HG21 1 1
11 8919 1 1 16 THR HG22 H 0.797 0.598 3.989 1.00 . A A . 16 THR HG22 1 1
11 8920 1 1 16 THR HG23 H -0.892 0.959 4.353 1.00 . A A . 16 THR HG23 1 1
11 8921 1 1 16 THR N N 0.006 2.611 6.126 1.00 . A A . 16 THR N 1 1
11 8922 1 1 16 THR O O 2.311 2.126 4.607 1.00 . A A . 16 THR O 1 1
11 8923 1 1 16 THR OG1 O 1.056 -0.907 6.302 1.00 . A A . 16 THR OG1 1 1
11 8924 1 1 17 THR C C 5.487 0.094 5.877 1.00 . A A . 17 THR C 1 1
11 8925 1 1 17 THR CA C 4.687 1.380 5.681 1.00 . A A . 17 THR CA 1 1
11 8926 1 1 17 THR CB C 5.390 2.542 6.383 1.00 . A A . 17 THR CB 1 1
11 8927 1 1 17 THR CG2 C 4.724 3.864 5.996 1.00 . A A . 17 THR CG2 1 1
11 8928 1 1 17 THR H H 3.292 0.883 7.247 1.00 . A A . 17 THR H 1 1
11 8929 1 1 17 THR HA H 4.570 1.598 4.632 1.00 . A A . 17 THR HA 1 1
11 8930 1 1 17 THR HB H 6.426 2.563 6.080 1.00 . A A . 17 THR HB 1 1
11 8931 1 1 17 THR HG1 H 6.037 2.843 8.192 1.00 . A A . 17 THR HG1 1 1
11 8932 1 1 17 THR HG21 H 5.312 4.353 5.233 1.00 . A A . 17 THR HG21 1 1
11 8933 1 1 17 THR HG22 H 4.660 4.502 6.865 1.00 . A A . 17 THR HG22 1 1
11 8934 1 1 17 THR HG23 H 3.731 3.672 5.618 1.00 . A A . 17 THR HG23 1 1
11 8935 1 1 17 THR N N 3.355 1.262 6.345 1.00 . A A . 17 THR N 1 1
11 8936 1 1 17 THR O O 5.244 -0.662 6.800 1.00 . A A . 17 THR O 1 1
11 8937 1 1 17 THR OG1 O 5.310 2.362 7.790 1.00 . A A . 17 THR OG1 1 1
11 8938 1 1 18 THR C C 8.717 -1.070 4.755 1.00 . A A . 18 THR C 1 1
11 8939 1 1 18 THR CA C 7.260 -1.387 5.148 1.00 . A A . 18 THR CA 1 1
11 8940 1 1 18 THR CB C 6.566 -2.404 4.198 1.00 . A A . 18 THR CB 1 1
11 8941 1 1 18 THR CG2 C 7.578 -3.126 3.301 1.00 . A A . 18 THR CG2 1 1
11 8942 1 1 18 THR H H 6.619 0.462 4.284 1.00 . A A . 18 THR H 1 1
11 8943 1 1 18 THR HA H 7.222 -1.751 6.163 1.00 . A A . 18 THR HA 1 1
11 8944 1 1 18 THR HB H 5.850 -1.881 3.565 1.00 . A A . 18 THR HB 1 1
11 8945 1 1 18 THR HG1 H 5.619 -4.098 4.423 1.00 . A A . 18 THR HG1 1 1
11 8946 1 1 18 THR HG21 H 7.058 -3.797 2.636 1.00 . A A . 18 THR HG21 1 1
11 8947 1 1 18 THR HG22 H 8.270 -3.683 3.913 1.00 . A A . 18 THR HG22 1 1
11 8948 1 1 18 THR HG23 H 8.116 -2.388 2.724 1.00 . A A . 18 THR HG23 1 1
11 8949 1 1 18 THR N N 6.441 -0.158 5.018 1.00 . A A . 18 THR N 1 1
11 8950 1 1 18 THR O O 8.992 -0.086 4.096 1.00 . A A . 18 THR O 1 1
11 8951 1 1 18 THR OG1 O 5.873 -3.365 4.989 1.00 . A A . 18 THR OG1 1 1
11 8952 1 1 19 GLU C C 11.557 -2.859 3.926 1.00 . A A . 19 GLU C 1 1
11 8953 1 1 19 GLU CA C 11.067 -1.695 4.788 1.00 . A A . 19 GLU CA 1 1
11 8954 1 1 19 GLU CB C 11.815 -1.657 6.121 1.00 . A A . 19 GLU CB 1 1
11 8955 1 1 19 GLU CD C 14.170 -2.446 5.810 1.00 . A A . 19 GLU CD 1 1
11 8956 1 1 19 GLU CG C 13.262 -1.215 5.883 1.00 . A A . 19 GLU CG 1 1
11 8957 1 1 19 GLU H H 9.380 -2.707 5.663 1.00 . A A . 19 GLU H 1 1
11 8958 1 1 19 GLU HA H 11.188 -0.758 4.266 1.00 . A A . 19 GLU HA 1 1
11 8959 1 1 19 GLU HB2 H 11.329 -0.957 6.786 1.00 . A A . 19 GLU HB2 1 1
11 8960 1 1 19 GLU HB3 H 11.808 -2.640 6.566 1.00 . A A . 19 GLU HB3 1 1
11 8961 1 1 19 GLU HG2 H 13.324 -0.667 4.953 1.00 . A A . 19 GLU HG2 1 1
11 8962 1 1 19 GLU HG3 H 13.584 -0.582 6.696 1.00 . A A . 19 GLU HG3 1 1
11 8963 1 1 19 GLU N N 9.636 -1.915 5.145 1.00 . A A . 19 GLU N 1 1
11 8964 1 1 19 GLU O O 11.496 -4.005 4.331 1.00 . A A . 19 GLU O 1 1
11 8965 1 1 19 GLU OE1 O 14.316 -2.986 4.726 1.00 . A A . 19 GLU OE1 1 1
11 8966 1 1 19 GLU OE2 O 14.703 -2.826 6.839 1.00 . A A . 19 GLU OE2 1 1
11 8967 1 1 20 ALA C C 13.478 -3.138 0.791 1.00 . A A . 20 ALA C 1 1
11 8968 1 1 20 ALA CA C 12.504 -3.676 1.843 1.00 . A A . 20 ALA CA 1 1
11 8969 1 1 20 ALA CB C 11.235 -4.204 1.173 1.00 . A A . 20 ALA CB 1 1
11 8970 1 1 20 ALA H H 12.056 -1.648 2.429 1.00 . A A . 20 ALA H 1 1
11 8971 1 1 20 ALA HA H 12.967 -4.459 2.421 1.00 . A A . 20 ALA HA 1 1
11 8972 1 1 20 ALA HB1 H 10.772 -4.942 1.812 1.00 . A A . 20 ALA HB1 1 1
11 8973 1 1 20 ALA HB2 H 11.489 -4.656 0.226 1.00 . A A . 20 ALA HB2 1 1
11 8974 1 1 20 ALA HB3 H 10.547 -3.386 1.011 1.00 . A A . 20 ALA HB3 1 1
11 8975 1 1 20 ALA N N 12.027 -2.578 2.737 1.00 . A A . 20 ALA N 1 1
11 8976 1 1 20 ALA O O 13.758 -1.956 0.735 1.00 . A A . 20 ALA O 1 1
11 8977 1 1 21 VAL C C 14.300 -2.529 -2.017 1.00 . A A . 21 VAL C 1 1
11 8978 1 1 21 VAL CA C 14.954 -3.566 -1.104 1.00 . A A . 21 VAL CA 1 1
11 8979 1 1 21 VAL CB C 15.293 -4.836 -1.902 1.00 . A A . 21 VAL CB 1 1
11 8980 1 1 21 VAL CG1 C 14.024 -5.424 -2.535 1.00 . A A . 21 VAL CG1 1 1
11 8981 1 1 21 VAL CG2 C 16.299 -4.497 -3.006 1.00 . A A . 21 VAL CG2 1 1
11 8982 1 1 21 VAL H H 13.747 -4.953 0.030 1.00 . A A . 21 VAL H 1 1
11 8983 1 1 21 VAL HA H 15.849 -3.163 -0.657 1.00 . A A . 21 VAL HA 1 1
11 8984 1 1 21 VAL HB H 15.724 -5.562 -1.240 1.00 . A A . 21 VAL HB 1 1
11 8985 1 1 21 VAL HG11 H 13.208 -5.377 -1.828 1.00 . A A . 21 VAL HG11 1 1
11 8986 1 1 21 VAL HG12 H 14.203 -6.454 -2.808 1.00 . A A . 21 VAL HG12 1 1
11 8987 1 1 21 VAL HG13 H 13.768 -4.858 -3.418 1.00 . A A . 21 VAL HG13 1 1
11 8988 1 1 21 VAL HG21 H 15.841 -3.825 -3.717 1.00 . A A . 21 VAL HG21 1 1
11 8989 1 1 21 VAL HG22 H 16.601 -5.403 -3.509 1.00 . A A . 21 VAL HG22 1 1
11 8990 1 1 21 VAL HG23 H 17.166 -4.022 -2.570 1.00 . A A . 21 VAL HG23 1 1
11 8991 1 1 21 VAL N N 13.993 -4.007 -0.043 1.00 . A A . 21 VAL N 1 1
11 8992 1 1 21 VAL O O 14.933 -1.590 -2.462 1.00 . A A . 21 VAL O 1 1
11 8993 1 1 22 ASP C C 10.837 -1.815 -2.947 1.00 . A A . 22 ASP C 1 1
11 8994 1 1 22 ASP CA C 12.341 -1.770 -3.217 1.00 . A A . 22 ASP CA 1 1
11 8995 1 1 22 ASP CB C 12.661 -2.299 -4.612 1.00 . A A . 22 ASP CB 1 1
11 8996 1 1 22 ASP CG C 12.037 -1.382 -5.666 1.00 . A A . 22 ASP CG 1 1
11 8997 1 1 22 ASP H H 12.565 -3.491 -1.953 1.00 . A A . 22 ASP H 1 1
11 8998 1 1 22 ASP HA H 12.725 -0.769 -3.100 1.00 . A A . 22 ASP HA 1 1
11 8999 1 1 22 ASP HB2 H 13.735 -2.339 -4.741 1.00 . A A . 22 ASP HB2 1 1
11 9000 1 1 22 ASP HB3 H 12.253 -3.293 -4.718 1.00 . A A . 22 ASP HB3 1 1
11 9001 1 1 22 ASP N N 13.043 -2.715 -2.313 1.00 . A A . 22 ASP N 1 1
11 9002 1 1 22 ASP O O 10.331 -2.769 -2.385 1.00 . A A . 22 ASP O 1 1
11 9003 1 1 22 ASP OD1 O 10.871 -1.571 -5.971 1.00 . A A . 22 ASP OD1 1 1
11 9004 1 1 22 ASP OD2 O 12.736 -0.507 -6.150 1.00 . A A . 22 ASP OD2 1 1
11 9005 1 1 23 ALA C C 7.981 -1.953 -3.832 1.00 . A A . 23 ALA C 1 1
11 9006 1 1 23 ALA CA C 8.643 -0.781 -3.104 1.00 . A A . 23 ALA CA 1 1
11 9007 1 1 23 ALA CB C 8.152 0.555 -3.666 1.00 . A A . 23 ALA CB 1 1
11 9008 1 1 23 ALA H H 10.553 -0.039 -3.791 1.00 . A A . 23 ALA H 1 1
11 9009 1 1 23 ALA HA H 8.435 -0.838 -2.046 1.00 . A A . 23 ALA HA 1 1
11 9010 1 1 23 ALA HB1 H 7.253 0.395 -4.241 1.00 . A A . 23 ALA HB1 1 1
11 9011 1 1 23 ALA HB2 H 8.914 0.981 -4.301 1.00 . A A . 23 ALA HB2 1 1
11 9012 1 1 23 ALA HB3 H 7.942 1.232 -2.851 1.00 . A A . 23 ALA HB3 1 1
11 9013 1 1 23 ALA N N 10.120 -0.795 -3.341 1.00 . A A . 23 ALA N 1 1
11 9014 1 1 23 ALA O O 6.937 -2.431 -3.428 1.00 . A A . 23 ALA O 1 1
11 9015 1 1 24 ALA C C 7.891 -4.793 -4.712 1.00 . A A . 24 ALA C 1 1
11 9016 1 1 24 ALA CA C 7.994 -3.582 -5.642 1.00 . A A . 24 ALA CA 1 1
11 9017 1 1 24 ALA CB C 8.967 -3.867 -6.789 1.00 . A A . 24 ALA CB 1 1
11 9018 1 1 24 ALA H H 9.430 -2.031 -5.195 1.00 . A A . 24 ALA H 1 1
11 9019 1 1 24 ALA HA H 7.023 -3.322 -6.034 1.00 . A A . 24 ALA HA 1 1
11 9020 1 1 24 ALA HB1 H 9.805 -4.438 -6.416 1.00 . A A . 24 ALA HB1 1 1
11 9021 1 1 24 ALA HB2 H 9.321 -2.934 -7.200 1.00 . A A . 24 ALA HB2 1 1
11 9022 1 1 24 ALA HB3 H 8.461 -4.431 -7.558 1.00 . A A . 24 ALA HB3 1 1
11 9023 1 1 24 ALA N N 8.585 -2.428 -4.895 1.00 . A A . 24 ALA N 1 1
11 9024 1 1 24 ALA O O 6.868 -5.446 -4.638 1.00 . A A . 24 ALA O 1 1
11 9025 1 1 25 THR C C 7.968 -5.936 -1.885 1.00 . A A . 25 THR C 1 1
11 9026 1 1 25 THR CA C 8.921 -6.239 -3.048 1.00 . A A . 25 THR CA 1 1
11 9027 1 1 25 THR CB C 10.372 -6.381 -2.554 1.00 . A A . 25 THR CB 1 1
11 9028 1 1 25 THR CG2 C 10.448 -7.371 -1.382 1.00 . A A . 25 THR CG2 1 1
11 9029 1 1 25 THR H H 9.750 -4.527 -4.067 1.00 . A A . 25 THR H 1 1
11 9030 1 1 25 THR HA H 8.616 -7.136 -3.561 1.00 . A A . 25 THR HA 1 1
11 9031 1 1 25 THR HB H 10.735 -5.419 -2.229 1.00 . A A . 25 THR HB 1 1
11 9032 1 1 25 THR HG1 H 11.789 -6.150 -3.866 1.00 . A A . 25 THR HG1 1 1
11 9033 1 1 25 THR HG21 H 11.463 -7.417 -1.014 1.00 . A A . 25 THR HG21 1 1
11 9034 1 1 25 THR HG22 H 10.141 -8.350 -1.717 1.00 . A A . 25 THR HG22 1 1
11 9035 1 1 25 THR HG23 H 9.791 -7.037 -0.588 1.00 . A A . 25 THR HG23 1 1
11 9036 1 1 25 THR N N 8.944 -5.081 -3.992 1.00 . A A . 25 THR N 1 1
11 9037 1 1 25 THR O O 7.114 -6.739 -1.544 1.00 . A A . 25 THR O 1 1
11 9038 1 1 25 THR OG1 O 11.184 -6.853 -3.620 1.00 . A A . 25 THR OG1 1 1
11 9039 1 1 26 ALA C C 5.763 -4.441 -0.576 1.00 . A A . 26 ALA C 1 1
11 9040 1 1 26 ALA CA C 7.221 -4.440 -0.124 1.00 . A A . 26 ALA CA 1 1
11 9041 1 1 26 ALA CB C 7.635 -3.033 0.319 1.00 . A A . 26 ALA CB 1 1
11 9042 1 1 26 ALA H H 8.808 -4.156 -1.560 1.00 . A A . 26 ALA H 1 1
11 9043 1 1 26 ALA HA H 7.369 -5.140 0.683 1.00 . A A . 26 ALA HA 1 1
11 9044 1 1 26 ALA HB1 H 6.880 -2.626 0.985 1.00 . A A . 26 ALA HB1 1 1
11 9045 1 1 26 ALA HB2 H 7.731 -2.396 -0.547 1.00 . A A . 26 ALA HB2 1 1
11 9046 1 1 26 ALA HB3 H 8.581 -3.082 0.837 1.00 . A A . 26 ALA HB3 1 1
11 9047 1 1 26 ALA N N 8.112 -4.786 -1.270 1.00 . A A . 26 ALA N 1 1
11 9048 1 1 26 ALA O O 4.942 -5.143 -0.030 1.00 . A A . 26 ALA O 1 1
11 9049 1 1 27 GLU C C 3.368 -4.947 -2.183 1.00 . A A . 27 GLU C 1 1
11 9050 1 1 27 GLU CA C 4.034 -3.565 -2.085 1.00 . A A . 27 GLU CA 1 1
11 9051 1 1 27 GLU CB C 4.154 -2.926 -3.470 1.00 . A A . 27 GLU CB 1 1
11 9052 1 1 27 GLU CD C 2.852 -2.575 -5.574 1.00 . A A . 27 GLU CD 1 1
11 9053 1 1 27 GLU CG C 2.759 -2.684 -4.051 1.00 . A A . 27 GLU CG 1 1
11 9054 1 1 27 GLU H H 6.140 -3.095 -1.987 1.00 . A A . 27 GLU H 1 1
11 9055 1 1 27 GLU HA H 3.455 -2.926 -1.435 1.00 . A A . 27 GLU HA 1 1
11 9056 1 1 27 GLU HB2 H 4.677 -1.984 -3.387 1.00 . A A . 27 GLU HB2 1 1
11 9057 1 1 27 GLU HB3 H 4.703 -3.586 -4.124 1.00 . A A . 27 GLU HB3 1 1
11 9058 1 1 27 GLU HG2 H 2.111 -3.508 -3.787 1.00 . A A . 27 GLU HG2 1 1
11 9059 1 1 27 GLU HG3 H 2.356 -1.766 -3.650 1.00 . A A . 27 GLU HG3 1 1
11 9060 1 1 27 GLU N N 5.445 -3.650 -1.574 1.00 . A A . 27 GLU N 1 1
11 9061 1 1 27 GLU O O 2.187 -5.086 -1.926 1.00 . A A . 27 GLU O 1 1
11 9062 1 1 27 GLU OE1 O 3.502 -3.417 -6.170 1.00 . A A . 27 GLU OE1 1 1
11 9063 1 1 27 GLU OE2 O 2.271 -1.650 -6.118 1.00 . A A . 27 GLU OE2 1 1
11 9064 1 1 28 LYS C C 3.046 -7.729 -1.189 1.00 . A A . 28 LYS C 1 1
11 9065 1 1 28 LYS CA C 3.516 -7.340 -2.589 1.00 . A A . 28 LYS CA 1 1
11 9066 1 1 28 LYS CB C 4.641 -8.267 -3.054 1.00 . A A . 28 LYS CB 1 1
11 9067 1 1 28 LYS CD C 6.575 -8.290 -4.631 1.00 . A A . 28 LYS CD 1 1
11 9068 1 1 28 LYS CE C 6.600 -9.669 -5.294 1.00 . A A . 28 LYS CE 1 1
11 9069 1 1 28 LYS CG C 5.125 -7.841 -4.441 1.00 . A A . 28 LYS CG 1 1
11 9070 1 1 28 LYS H H 5.074 -5.842 -2.699 1.00 . A A . 28 LYS H 1 1
11 9071 1 1 28 LYS HA H 2.691 -7.359 -3.287 1.00 . A A . 28 LYS HA 1 1
11 9072 1 1 28 LYS HB2 H 5.463 -8.213 -2.354 1.00 . A A . 28 LYS HB2 1 1
11 9073 1 1 28 LYS HB3 H 4.274 -9.282 -3.099 1.00 . A A . 28 LYS HB3 1 1
11 9074 1 1 28 LYS HD2 H 7.095 -7.579 -5.256 1.00 . A A . 28 LYS HD2 1 1
11 9075 1 1 28 LYS HD3 H 7.063 -8.348 -3.669 1.00 . A A . 28 LYS HD3 1 1
11 9076 1 1 28 LYS HE2 H 7.451 -10.238 -4.944 1.00 . A A . 28 LYS HE2 1 1
11 9077 1 1 28 LYS HE3 H 5.682 -10.200 -5.095 1.00 . A A . 28 LYS HE3 1 1
11 9078 1 1 28 LYS HG2 H 4.502 -8.300 -5.195 1.00 . A A . 28 LYS HG2 1 1
11 9079 1 1 28 LYS HG3 H 5.066 -6.767 -4.529 1.00 . A A . 28 LYS HG3 1 1
11 9080 1 1 28 LYS HZ1 H 7.547 -8.781 -6.922 1.00 . A A . 28 LYS HZ1 1 1
11 9081 1 1 28 LYS HZ2 H 5.861 -8.913 -7.087 1.00 . A A . 28 LYS HZ2 1 1
11 9082 1 1 28 LYS HZ3 H 6.845 -10.286 -7.267 1.00 . A A . 28 LYS HZ3 1 1
11 9083 1 1 28 LYS N N 4.118 -5.971 -2.519 1.00 . A A . 28 LYS N 1 1
11 9084 1 1 28 LYS NZ N 6.722 -9.392 -6.752 1.00 . A A . 28 LYS NZ 1 1
11 9085 1 1 28 LYS O O 1.948 -8.218 -0.999 1.00 . A A . 28 LYS O 1 1
11 9086 1 1 29 VAL C C 2.342 -6.837 1.609 1.00 . A A . 29 VAL C 1 1
11 9087 1 1 29 VAL CA C 3.478 -7.780 1.204 1.00 . A A . 29 VAL CA 1 1
11 9088 1 1 29 VAL CB C 4.751 -7.520 2.037 1.00 . A A . 29 VAL CB 1 1
11 9089 1 1 29 VAL CG1 C 4.415 -7.392 3.532 1.00 . A A . 29 VAL CG1 1 1
11 9090 1 1 29 VAL CG2 C 5.726 -8.683 1.839 1.00 . A A . 29 VAL CG2 1 1
11 9091 1 1 29 VAL H H 4.735 -7.053 -0.392 1.00 . A A . 29 VAL H 1 1
11 9092 1 1 29 VAL HA H 3.166 -8.810 1.301 1.00 . A A . 29 VAL HA 1 1
11 9093 1 1 29 VAL HB H 5.215 -6.605 1.698 1.00 . A A . 29 VAL HB 1 1
11 9094 1 1 29 VAL HG11 H 3.985 -8.317 3.885 1.00 . A A . 29 VAL HG11 1 1
11 9095 1 1 29 VAL HG12 H 3.703 -6.586 3.673 1.00 . A A . 29 VAL HG12 1 1
11 9096 1 1 29 VAL HG13 H 5.316 -7.176 4.087 1.00 . A A . 29 VAL HG13 1 1
11 9097 1 1 29 VAL HG21 H 6.389 -8.745 2.689 1.00 . A A . 29 VAL HG21 1 1
11 9098 1 1 29 VAL HG22 H 6.305 -8.519 0.942 1.00 . A A . 29 VAL HG22 1 1
11 9099 1 1 29 VAL HG23 H 5.172 -9.605 1.747 1.00 . A A . 29 VAL HG23 1 1
11 9100 1 1 29 VAL N N 3.869 -7.474 -0.204 1.00 . A A . 29 VAL N 1 1
11 9101 1 1 29 VAL O O 1.435 -7.217 2.324 1.00 . A A . 29 VAL O 1 1
11 9102 1 1 30 LEU C C 0.010 -5.118 0.907 1.00 . A A . 30 LEU C 1 1
11 9103 1 1 30 LEU CA C 1.318 -4.645 1.536 1.00 . A A . 30 LEU CA 1 1
11 9104 1 1 30 LEU CB C 1.766 -3.286 0.967 1.00 . A A . 30 LEU CB 1 1
11 9105 1 1 30 LEU CD1 C 2.237 -1.796 2.960 1.00 . A A . 30 LEU CD1 1 1
11 9106 1 1 30 LEU CD2 C 3.839 -3.614 2.458 1.00 . A A . 30 LEU CD2 1 1
11 9107 1 1 30 LEU CG C 2.867 -2.607 1.834 1.00 . A A . 30 LEU CG 1 1
11 9108 1 1 30 LEU H H 3.141 -5.312 0.601 1.00 . A A . 30 LEU H 1 1
11 9109 1 1 30 LEU HA H 1.226 -4.596 2.608 1.00 . A A . 30 LEU HA 1 1
11 9110 1 1 30 LEU HB2 H 2.152 -3.437 -0.029 1.00 . A A . 30 LEU HB2 1 1
11 9111 1 1 30 LEU HB3 H 0.909 -2.631 0.914 1.00 . A A . 30 LEU HB3 1 1
11 9112 1 1 30 LEU HD11 H 1.738 -0.932 2.548 1.00 . A A . 30 LEU HD11 1 1
11 9113 1 1 30 LEU HD12 H 3.019 -1.474 3.640 1.00 . A A . 30 LEU HD12 1 1
11 9114 1 1 30 LEU HD13 H 1.524 -2.409 3.493 1.00 . A A . 30 LEU HD13 1 1
11 9115 1 1 30 LEU HD21 H 4.432 -3.115 3.197 1.00 . A A . 30 LEU HD21 1 1
11 9116 1 1 30 LEU HD22 H 4.478 -4.007 1.691 1.00 . A A . 30 LEU HD22 1 1
11 9117 1 1 30 LEU HD23 H 3.291 -4.418 2.926 1.00 . A A . 30 LEU HD23 1 1
11 9118 1 1 30 LEU HG H 3.430 -1.939 1.202 1.00 . A A . 30 LEU HG 1 1
11 9119 1 1 30 LEU N N 2.393 -5.606 1.166 1.00 . A A . 30 LEU N 1 1
11 9120 1 1 30 LEU O O -1.053 -4.964 1.471 1.00 . A A . 30 LEU O 1 1
11 9121 1 1 31 LYS C C -1.715 -7.359 0.011 1.00 . A A . 31 LYS C 1 1
11 9122 1 1 31 LYS CA C -1.133 -6.285 -0.898 1.00 . A A . 31 LYS CA 1 1
11 9123 1 1 31 LYS CB C -0.650 -6.927 -2.199 1.00 . A A . 31 LYS CB 1 1
11 9124 1 1 31 LYS CD C -2.793 -8.057 -2.875 1.00 . A A . 31 LYS CD 1 1
11 9125 1 1 31 LYS CE C -2.078 -9.416 -2.838 1.00 . A A . 31 LYS CE 1 1
11 9126 1 1 31 LYS CG C -1.790 -6.947 -3.225 1.00 . A A . 31 LYS CG 1 1
11 9127 1 1 31 LYS H H 0.972 -5.883 -0.658 1.00 . A A . 31 LYS H 1 1
11 9128 1 1 31 LYS HA H -1.856 -5.502 -1.092 1.00 . A A . 31 LYS HA 1 1
11 9129 1 1 31 LYS HB2 H 0.185 -6.380 -2.592 1.00 . A A . 31 LYS HB2 1 1
11 9130 1 1 31 LYS HB3 H -0.336 -7.936 -1.993 1.00 . A A . 31 LYS HB3 1 1
11 9131 1 1 31 LYS HD2 H -3.230 -7.854 -1.909 1.00 . A A . 31 LYS HD2 1 1
11 9132 1 1 31 LYS HD3 H -3.572 -8.083 -3.622 1.00 . A A . 31 LYS HD3 1 1
11 9133 1 1 31 LYS HE2 H -1.058 -9.305 -3.190 1.00 . A A . 31 LYS HE2 1 1
11 9134 1 1 31 LYS HE3 H -2.087 -9.816 -1.833 1.00 . A A . 31 LYS HE3 1 1
11 9135 1 1 31 LYS HG2 H -2.295 -5.992 -3.217 1.00 . A A . 31 LYS HG2 1 1
11 9136 1 1 31 LYS HG3 H -1.384 -7.130 -4.208 1.00 . A A . 31 LYS HG3 1 1
11 9137 1 1 31 LYS HZ1 H -3.845 -10.345 -3.429 1.00 . A A . 31 LYS HZ1 1 1
11 9138 1 1 31 LYS HZ2 H -2.444 -11.252 -3.747 1.00 . A A . 31 LYS HZ2 1 1
11 9139 1 1 31 LYS HZ3 H -2.828 -9.911 -4.716 1.00 . A A . 31 LYS HZ3 1 1
11 9140 1 1 31 LYS N N 0.095 -5.742 -0.244 1.00 . A A . 31 LYS N 1 1
11 9141 1 1 31 LYS NZ N -2.858 -10.297 -3.751 1.00 . A A . 31 LYS NZ 1 1
11 9142 1 1 31 LYS O O -2.902 -7.413 0.264 1.00 . A A . 31 LYS O 1 1
11 9143 1 1 32 GLN C C -2.075 -8.656 2.621 1.00 . A A . 32 GLN C 1 1
11 9144 1 1 32 GLN CA C -1.314 -9.284 1.449 1.00 . A A . 32 GLN CA 1 1
11 9145 1 1 32 GLN CB C -0.040 -9.965 1.934 1.00 . A A . 32 GLN CB 1 1
11 9146 1 1 32 GLN CD C 1.759 -11.510 1.145 1.00 . A A . 32 GLN CD 1 1
11 9147 1 1 32 GLN CG C 0.272 -11.165 1.037 1.00 . A A . 32 GLN CG 1 1
11 9148 1 1 32 GLN H H 0.096 -8.116 0.303 1.00 . A A . 32 GLN H 1 1
11 9149 1 1 32 GLN HA H -1.932 -9.992 0.928 1.00 . A A . 32 GLN HA 1 1
11 9150 1 1 32 GLN HB2 H 0.780 -9.262 1.897 1.00 . A A . 32 GLN HB2 1 1
11 9151 1 1 32 GLN HB3 H -0.187 -10.302 2.943 1.00 . A A . 32 GLN HB3 1 1
11 9152 1 1 32 GLN HE21 H 1.943 -11.933 -0.789 1.00 . A A . 32 GLN HE21 1 1
11 9153 1 1 32 GLN HE22 H 3.366 -12.104 0.137 1.00 . A A . 32 GLN HE22 1 1
11 9154 1 1 32 GLN HG2 H -0.319 -12.013 1.352 1.00 . A A . 32 GLN HG2 1 1
11 9155 1 1 32 GLN HG3 H 0.035 -10.921 0.013 1.00 . A A . 32 GLN HG3 1 1
11 9156 1 1 32 GLN N N -0.857 -8.205 0.522 1.00 . A A . 32 GLN N 1 1
11 9157 1 1 32 GLN NE2 N 2.410 -11.880 0.076 1.00 . A A . 32 GLN NE2 1 1
11 9158 1 1 32 GLN O O -3.099 -9.153 3.049 1.00 . A A . 32 GLN O 1 1
11 9159 1 1 32 GLN OE1 O 2.334 -11.444 2.213 1.00 . A A . 32 GLN OE1 1 1
11 9160 1 1 33 TYR C C -3.669 -6.379 3.716 1.00 . A A . 33 TYR C 1 1
11 9161 1 1 33 TYR CA C -2.299 -6.839 4.227 1.00 . A A . 33 TYR CA 1 1
11 9162 1 1 33 TYR CB C -1.408 -5.640 4.574 1.00 . A A . 33 TYR CB 1 1
11 9163 1 1 33 TYR CD1 C -2.034 -5.196 6.958 1.00 . A A . 33 TYR CD1 1 1
11 9164 1 1 33 TYR CD2 C -2.762 -3.633 5.259 1.00 . A A . 33 TYR CD2 1 1
11 9165 1 1 33 TYR CE1 C -2.666 -4.431 7.937 1.00 . A A . 33 TYR CE1 1 1
11 9166 1 1 33 TYR CE2 C -3.394 -2.862 6.238 1.00 . A A . 33 TYR CE2 1 1
11 9167 1 1 33 TYR CG C -2.082 -4.798 5.624 1.00 . A A . 33 TYR CG 1 1
11 9168 1 1 33 TYR CZ C -3.348 -3.260 7.580 1.00 . A A . 33 TYR CZ 1 1
11 9169 1 1 33 TYR H H -0.777 -7.148 2.725 1.00 . A A . 33 TYR H 1 1
11 9170 1 1 33 TYR HA H -2.408 -7.485 5.086 1.00 . A A . 33 TYR HA 1 1
11 9171 1 1 33 TYR HB2 H -0.463 -5.995 4.958 1.00 . A A . 33 TYR HB2 1 1
11 9172 1 1 33 TYR HB3 H -1.239 -5.045 3.690 1.00 . A A . 33 TYR HB3 1 1
11 9173 1 1 33 TYR HD1 H -1.507 -6.096 7.233 1.00 . A A . 33 TYR HD1 1 1
11 9174 1 1 33 TYR HD2 H -2.797 -3.327 4.222 1.00 . A A . 33 TYR HD2 1 1
11 9175 1 1 33 TYR HE1 H -2.629 -4.745 8.966 1.00 . A A . 33 TYR HE1 1 1
11 9176 1 1 33 TYR HE2 H -3.918 -1.962 5.958 1.00 . A A . 33 TYR HE2 1 1
11 9177 1 1 33 TYR HH H -4.651 -3.045 8.959 1.00 . A A . 33 TYR HH 1 1
11 9178 1 1 33 TYR N N -1.592 -7.540 3.112 1.00 . A A . 33 TYR N 1 1
11 9179 1 1 33 TYR O O -4.672 -6.489 4.396 1.00 . A A . 33 TYR O 1 1
11 9180 1 1 33 TYR OH O -3.974 -2.502 8.548 1.00 . A A . 33 TYR OH 1 1
11 9181 1 1 34 ILE C C -5.916 -6.634 1.711 1.00 . A A . 34 ILE C 1 1
11 9182 1 1 34 ILE CA C -4.996 -5.424 1.910 1.00 . A A . 34 ILE CA 1 1
11 9183 1 1 34 ILE CB C -4.607 -4.806 0.560 1.00 . A A . 34 ILE CB 1 1
11 9184 1 1 34 ILE CD1 C -4.423 -2.347 1.202 1.00 . A A . 34 ILE CD1 1 1
11 9185 1 1 34 ILE CG1 C -3.652 -3.611 0.801 1.00 . A A . 34 ILE CG1 1 1
11 9186 1 1 34 ILE CG2 C -5.867 -4.370 -0.211 1.00 . A A . 34 ILE CG2 1 1
11 9187 1 1 34 ILE H H -2.877 -5.822 1.986 1.00 . A A . 34 ILE H 1 1
11 9188 1 1 34 ILE HA H -5.467 -4.685 2.539 1.00 . A A . 34 ILE HA 1 1
11 9189 1 1 34 ILE HB H -4.091 -5.551 -0.025 1.00 . A A . 34 ILE HB 1 1
11 9190 1 1 34 ILE HD11 H -5.409 -2.621 1.546 1.00 . A A . 34 ILE HD11 1 1
11 9191 1 1 34 ILE HD12 H -4.508 -1.696 0.345 1.00 . A A . 34 ILE HD12 1 1
11 9192 1 1 34 ILE HD13 H -3.893 -1.836 1.992 1.00 . A A . 34 ILE HD13 1 1
11 9193 1 1 34 ILE HG12 H -2.966 -3.863 1.595 1.00 . A A . 34 ILE HG12 1 1
11 9194 1 1 34 ILE HG13 H -3.091 -3.417 -0.101 1.00 . A A . 34 ILE HG13 1 1
11 9195 1 1 34 ILE HG21 H -6.400 -3.626 0.363 1.00 . A A . 34 ILE HG21 1 1
11 9196 1 1 34 ILE HG22 H -6.505 -5.226 -0.371 1.00 . A A . 34 ILE HG22 1 1
11 9197 1 1 34 ILE HG23 H -5.580 -3.952 -1.164 1.00 . A A . 34 ILE HG23 1 1
11 9198 1 1 34 ILE N N -3.705 -5.882 2.508 1.00 . A A . 34 ILE N 1 1
11 9199 1 1 34 ILE O O -7.126 -6.522 1.762 1.00 . A A . 34 ILE O 1 1
11 9200 1 1 35 ASN C C -7.038 -9.289 2.511 1.00 . A A . 35 ASN C 1 1
11 9201 1 1 35 ASN CA C -6.167 -9.022 1.280 1.00 . A A . 35 ASN CA 1 1
11 9202 1 1 35 ASN CB C -5.156 -10.155 1.085 1.00 . A A . 35 ASN CB 1 1
11 9203 1 1 35 ASN CG C -5.881 -11.404 0.581 1.00 . A A . 35 ASN CG 1 1
11 9204 1 1 35 ASN H H -4.363 -7.848 1.449 1.00 . A A . 35 ASN H 1 1
11 9205 1 1 35 ASN HA H -6.779 -8.922 0.399 1.00 . A A . 35 ASN HA 1 1
11 9206 1 1 35 ASN HB2 H -4.413 -9.852 0.362 1.00 . A A . 35 ASN HB2 1 1
11 9207 1 1 35 ASN HB3 H -4.675 -10.375 2.026 1.00 . A A . 35 ASN HB3 1 1
11 9208 1 1 35 ASN HD21 H -5.539 -11.004 -1.333 1.00 . A A . 35 ASN HD21 1 1
11 9209 1 1 35 ASN HD22 H -6.412 -12.429 -1.035 1.00 . A A . 35 ASN HD22 1 1
11 9210 1 1 35 ASN N N -5.342 -7.791 1.484 1.00 . A A . 35 ASN N 1 1
11 9211 1 1 35 ASN ND2 N -5.949 -11.631 -0.702 1.00 . A A . 35 ASN ND2 1 1
11 9212 1 1 35 ASN O O -8.106 -9.863 2.412 1.00 . A A . 35 ASN O 1 1
11 9213 1 1 35 ASN OD1 O -6.390 -12.182 1.363 1.00 . A A . 35 ASN OD1 1 1
11 9214 1 1 36 ASP C C -8.531 -8.088 4.994 1.00 . A A . 36 ASP C 1 1
11 9215 1 1 36 ASP CA C -7.383 -9.098 4.912 1.00 . A A . 36 ASP CA 1 1
11 9216 1 1 36 ASP CB C -6.397 -8.885 6.063 1.00 . A A . 36 ASP CB 1 1
11 9217 1 1 36 ASP CG C -6.943 -9.542 7.331 1.00 . A A . 36 ASP CG 1 1
11 9218 1 1 36 ASP H H -5.722 -8.413 3.716 1.00 . A A . 36 ASP H 1 1
11 9219 1 1 36 ASP HA H -7.765 -10.106 4.938 1.00 . A A . 36 ASP HA 1 1
11 9220 1 1 36 ASP HB2 H -5.445 -9.327 5.807 1.00 . A A . 36 ASP HB2 1 1
11 9221 1 1 36 ASP HB3 H -6.268 -7.827 6.235 1.00 . A A . 36 ASP HB3 1 1
11 9222 1 1 36 ASP N N -6.586 -8.874 3.668 1.00 . A A . 36 ASP N 1 1
11 9223 1 1 36 ASP O O -9.677 -8.454 5.175 1.00 . A A . 36 ASP O 1 1
11 9224 1 1 36 ASP OD1 O -6.861 -10.756 7.428 1.00 . A A . 36 ASP OD1 1 1
11 9225 1 1 36 ASP OD2 O -7.433 -8.822 8.185 1.00 . A A . 36 ASP OD2 1 1
11 9226 1 1 37 ASN C C -10.297 -5.976 3.779 1.00 . A A . 37 ASN C 1 1
11 9227 1 1 37 ASN CA C -9.300 -5.780 4.925 1.00 . A A . 37 ASN CA 1 1
11 9228 1 1 37 ASN CB C -8.574 -4.441 4.779 1.00 . A A . 37 ASN CB 1 1
11 9229 1 1 37 ASN CG C -7.668 -4.216 5.990 1.00 . A A . 37 ASN CG 1 1
11 9230 1 1 37 ASN H H -7.296 -6.557 4.712 1.00 . A A . 37 ASN H 1 1
11 9231 1 1 37 ASN HA H -9.807 -5.822 5.876 1.00 . A A . 37 ASN HA 1 1
11 9232 1 1 37 ASN HB2 H -7.976 -4.452 3.877 1.00 . A A . 37 ASN HB2 1 1
11 9233 1 1 37 ASN HB3 H -9.300 -3.642 4.722 1.00 . A A . 37 ASN HB3 1 1
11 9234 1 1 37 ASN HD21 H -6.229 -3.348 4.927 1.00 . A A . 37 ASN HD21 1 1
11 9235 1 1 37 ASN HD22 H -5.921 -3.488 6.599 1.00 . A A . 37 ASN HD22 1 1
11 9236 1 1 37 ASN N N -8.229 -6.822 4.858 1.00 . A A . 37 ASN N 1 1
11 9237 1 1 37 ASN ND2 N -6.510 -3.636 5.825 1.00 . A A . 37 ASN ND2 1 1
11 9238 1 1 37 ASN O O -11.462 -5.647 3.897 1.00 . A A . 37 ASN O 1 1
11 9239 1 1 37 ASN OD1 O -8.016 -4.572 7.099 1.00 . A A . 37 ASN OD1 1 1
11 9240 1 1 38 GLY C C -10.875 -5.447 0.698 1.00 . A A . 38 GLY C 1 1
11 9241 1 1 38 GLY CA C -10.756 -6.735 1.514 1.00 . A A . 38 GLY CA 1 1
11 9242 1 1 38 GLY H H -8.900 -6.767 2.608 1.00 . A A . 38 GLY H 1 1
11 9243 1 1 38 GLY HA2 H -10.357 -7.522 0.890 1.00 . A A . 38 GLY HA2 1 1
11 9244 1 1 38 GLY HA3 H -11.733 -7.020 1.874 1.00 . A A . 38 GLY HA3 1 1
11 9245 1 1 38 GLY N N -9.844 -6.511 2.674 1.00 . A A . 38 GLY N 1 1
11 9246 1 1 38 GLY O O -11.906 -5.165 0.117 1.00 . A A . 38 GLY O 1 1
11 9247 1 1 39 ILE C C -8.873 -3.453 -1.292 1.00 . A A . 39 ILE C 1 1
11 9248 1 1 39 ILE CA C -9.869 -3.391 -0.129 1.00 . A A . 39 ILE CA 1 1
11 9249 1 1 39 ILE CB C -9.474 -2.296 0.871 1.00 . A A . 39 ILE CB 1 1
11 9250 1 1 39 ILE CD1 C -11.889 -2.004 1.544 1.00 . A A . 39 ILE CD1 1 1
11 9251 1 1 39 ILE CG1 C -10.465 -2.278 2.048 1.00 . A A . 39 ILE CG1 1 1
11 9252 1 1 39 ILE CG2 C -9.480 -0.930 0.174 1.00 . A A . 39 ILE CG2 1 1
11 9253 1 1 39 ILE H H -9.008 -4.917 1.127 1.00 . A A . 39 ILE H 1 1
11 9254 1 1 39 ILE HA H -10.867 -3.211 -0.498 1.00 . A A . 39 ILE HA 1 1
11 9255 1 1 39 ILE HB H -8.480 -2.498 1.243 1.00 . A A . 39 ILE HB 1 1
11 9256 1 1 39 ILE HD11 H -12.217 -2.826 0.925 1.00 . A A . 39 ILE HD11 1 1
11 9257 1 1 39 ILE HD12 H -11.897 -1.092 0.966 1.00 . A A . 39 ILE HD12 1 1
11 9258 1 1 39 ILE HD13 H -12.555 -1.900 2.388 1.00 . A A . 39 ILE HD13 1 1
11 9259 1 1 39 ILE HG12 H -10.441 -3.236 2.549 1.00 . A A . 39 ILE HG12 1 1
11 9260 1 1 39 ILE HG13 H -10.178 -1.501 2.744 1.00 . A A . 39 ILE HG13 1 1
11 9261 1 1 39 ILE HG21 H -8.506 -0.738 -0.250 1.00 . A A . 39 ILE HG21 1 1
11 9262 1 1 39 ILE HG22 H -9.719 -0.160 0.892 1.00 . A A . 39 ILE HG22 1 1
11 9263 1 1 39 ILE HG23 H -10.220 -0.931 -0.613 1.00 . A A . 39 ILE HG23 1 1
11 9264 1 1 39 ILE N N -9.826 -4.665 0.650 1.00 . A A . 39 ILE N 1 1
11 9265 1 1 39 ILE O O -7.857 -2.784 -1.287 1.00 . A A . 39 ILE O 1 1
11 9266 1 1 40 ASP C C -8.920 -3.793 -4.710 1.00 . A A . 40 ASP C 1 1
11 9267 1 1 40 ASP CA C -8.242 -4.359 -3.460 1.00 . A A . 40 ASP CA 1 1
11 9268 1 1 40 ASP CB C -7.981 -5.857 -3.621 1.00 . A A . 40 ASP CB 1 1
11 9269 1 1 40 ASP CG C -6.587 -6.071 -4.214 1.00 . A A . 40 ASP CG 1 1
11 9270 1 1 40 ASP H H -9.989 -4.775 -2.268 1.00 . A A . 40 ASP H 1 1
11 9271 1 1 40 ASP HA H -7.317 -3.841 -3.264 1.00 . A A . 40 ASP HA 1 1
11 9272 1 1 40 ASP HB2 H -8.041 -6.339 -2.654 1.00 . A A . 40 ASP HB2 1 1
11 9273 1 1 40 ASP HB3 H -8.721 -6.283 -4.284 1.00 . A A . 40 ASP HB3 1 1
11 9274 1 1 40 ASP N N -9.163 -4.250 -2.289 1.00 . A A . 40 ASP N 1 1
11 9275 1 1 40 ASP O O -9.696 -4.466 -5.363 1.00 . A A . 40 ASP O 1 1
11 9276 1 1 40 ASP OD1 O -5.622 -5.772 -3.530 1.00 . A A . 40 ASP OD1 1 1
11 9277 1 1 40 ASP OD2 O -6.508 -6.531 -5.341 1.00 . A A . 40 ASP OD2 1 1
11 9278 1 1 41 GLY C C -8.195 -1.290 -7.120 1.00 . A A . 41 GLY C 1 1
11 9279 1 1 41 GLY CA C -9.268 -1.940 -6.244 1.00 . A A . 41 GLY CA 1 1
11 9280 1 1 41 GLY H H -8.013 -2.037 -4.495 1.00 . A A . 41 GLY H 1 1
11 9281 1 1 41 GLY HA2 H -9.782 -2.704 -6.812 1.00 . A A . 41 GLY HA2 1 1
11 9282 1 1 41 GLY HA3 H -9.974 -1.186 -5.929 1.00 . A A . 41 GLY HA3 1 1
11 9283 1 1 41 GLY N N -8.637 -2.559 -5.042 1.00 . A A . 41 GLY N 1 1
11 9284 1 1 41 GLY O O -7.646 -1.916 -8.008 1.00 . A A . 41 GLY O 1 1
11 9285 1 1 42 GLU C C -5.853 1.372 -6.810 1.00 . A A . 42 GLU C 1 1
11 9286 1 1 42 GLU CA C -6.871 0.666 -7.708 1.00 . A A . 42 GLU CA 1 1
11 9287 1 1 42 GLU CB C -7.656 1.690 -8.538 1.00 . A A . 42 GLU CB 1 1
11 9288 1 1 42 GLU CD C -9.005 1.690 -10.643 1.00 . A A . 42 GLU CD 1 1
11 9289 1 1 42 GLU CG C -7.682 1.257 -10.007 1.00 . A A . 42 GLU CG 1 1
11 9290 1 1 42 GLU H H -8.364 0.447 -6.167 1.00 . A A . 42 GLU H 1 1
11 9291 1 1 42 GLU HA H -6.372 -0.035 -8.357 1.00 . A A . 42 GLU HA 1 1
11 9292 1 1 42 GLU HB2 H -8.668 1.757 -8.165 1.00 . A A . 42 GLU HB2 1 1
11 9293 1 1 42 GLU HB3 H -7.182 2.657 -8.461 1.00 . A A . 42 GLU HB3 1 1
11 9294 1 1 42 GLU HG2 H -6.860 1.721 -10.532 1.00 . A A . 42 GLU HG2 1 1
11 9295 1 1 42 GLU HG3 H -7.590 0.183 -10.068 1.00 . A A . 42 GLU HG3 1 1
11 9296 1 1 42 GLU N N -7.902 -0.036 -6.883 1.00 . A A . 42 GLU N 1 1
11 9297 1 1 42 GLU O O -6.203 2.211 -6.001 1.00 . A A . 42 GLU O 1 1
11 9298 1 1 42 GLU OE1 O -9.990 1.000 -10.439 1.00 . A A . 42 GLU OE1 1 1
11 9299 1 1 42 GLU OE2 O -9.009 2.703 -11.322 1.00 . A A . 42 GLU OE2 1 1
11 9300 1 1 43 TRP C C -2.899 2.836 -6.909 1.00 . A A . 43 TRP C 1 1
11 9301 1 1 43 TRP CA C -3.543 1.692 -6.124 1.00 . A A . 43 TRP CA 1 1
11 9302 1 1 43 TRP CB C -2.486 0.613 -5.867 1.00 . A A . 43 TRP CB 1 1
11 9303 1 1 43 TRP CD1 C -4.276 -0.859 -4.787 1.00 . A A . 43 TRP CD1 1 1
11 9304 1 1 43 TRP CD2 C -2.196 -1.304 -4.068 1.00 . A A . 43 TRP CD2 1 1
11 9305 1 1 43 TRP CE2 C -3.055 -2.203 -3.403 1.00 . A A . 43 TRP CE2 1 1
11 9306 1 1 43 TRP CE3 C -0.822 -1.368 -3.789 1.00 . A A . 43 TRP CE3 1 1
11 9307 1 1 43 TRP CG C -2.987 -0.465 -4.950 1.00 . A A . 43 TRP CG 1 1
11 9308 1 1 43 TRP CH2 C -1.201 -3.185 -2.221 1.00 . A A . 43 TRP CH2 1 1
11 9309 1 1 43 TRP CZ2 C -2.570 -3.135 -2.492 1.00 . A A . 43 TRP CZ2 1 1
11 9310 1 1 43 TRP CZ3 C -0.329 -2.304 -2.867 1.00 . A A . 43 TRP CZ3 1 1
11 9311 1 1 43 TRP H H -4.343 0.366 -7.621 1.00 . A A . 43 TRP H 1 1
11 9312 1 1 43 TRP HA H -3.952 2.046 -5.191 1.00 . A A . 43 TRP HA 1 1
11 9313 1 1 43 TRP HB2 H -2.200 0.165 -6.805 1.00 . A A . 43 TRP HB2 1 1
11 9314 1 1 43 TRP HB3 H -1.617 1.076 -5.423 1.00 . A A . 43 TRP HB3 1 1
11 9315 1 1 43 TRP HD1 H -5.133 -0.441 -5.282 1.00 . A A . 43 TRP HD1 1 1
11 9316 1 1 43 TRP HE1 H -5.118 -2.375 -3.595 1.00 . A A . 43 TRP HE1 1 1
11 9317 1 1 43 TRP HE3 H -0.143 -0.691 -4.287 1.00 . A A . 43 TRP HE3 1 1
11 9318 1 1 43 TRP HH2 H -0.814 -3.899 -1.512 1.00 . A A . 43 TRP HH2 1 1
11 9319 1 1 43 TRP HZ2 H -3.248 -3.812 -1.996 1.00 . A A . 43 TRP HZ2 1 1
11 9320 1 1 43 TRP HZ3 H 0.725 -2.345 -2.652 1.00 . A A . 43 TRP HZ3 1 1
11 9321 1 1 43 TRP N N -4.595 1.041 -6.957 1.00 . A A . 43 TRP N 1 1
11 9322 1 1 43 TRP NE1 N -4.310 -1.901 -3.881 1.00 . A A . 43 TRP NE1 1 1
11 9323 1 1 43 TRP O O -3.065 2.946 -8.109 1.00 . A A . 43 TRP O 1 1
11 9324 1 1 44 THR C C -0.137 5.096 -6.222 1.00 . A A . 44 THR C 1 1
11 9325 1 1 44 THR CA C -1.446 4.785 -6.945 1.00 . A A . 44 THR CA 1 1
11 9326 1 1 44 THR CB C -2.394 5.985 -6.888 1.00 . A A . 44 THR CB 1 1
11 9327 1 1 44 THR CG2 C -3.722 5.632 -7.562 1.00 . A A . 44 THR CG2 1 1
11 9328 1 1 44 THR H H -2.006 3.537 -5.282 1.00 . A A . 44 THR H 1 1
11 9329 1 1 44 THR HA H -1.251 4.518 -7.972 1.00 . A A . 44 THR HA 1 1
11 9330 1 1 44 THR HB H -1.942 6.815 -7.409 1.00 . A A . 44 THR HB 1 1
11 9331 1 1 44 THR HG1 H -3.095 7.183 -5.528 1.00 . A A . 44 THR HG1 1 1
11 9332 1 1 44 THR HG21 H -3.529 5.114 -8.490 1.00 . A A . 44 THR HG21 1 1
11 9333 1 1 44 THR HG22 H -4.275 6.538 -7.763 1.00 . A A . 44 THR HG22 1 1
11 9334 1 1 44 THR HG23 H -4.299 4.996 -6.908 1.00 . A A . 44 THR HG23 1 1
11 9335 1 1 44 THR N N -2.140 3.665 -6.244 1.00 . A A . 44 THR N 1 1
11 9336 1 1 44 THR O O -0.105 5.244 -5.015 1.00 . A A . 44 THR O 1 1
11 9337 1 1 44 THR OG1 O -2.625 6.347 -5.535 1.00 . A A . 44 THR OG1 1 1
11 9338 1 1 45 TYR C C 2.487 6.988 -6.244 1.00 . A A . 45 TYR C 1 1
11 9339 1 1 45 TYR CA C 2.260 5.471 -6.319 1.00 . A A . 45 TYR CA 1 1
11 9340 1 1 45 TYR CB C 3.290 4.814 -7.244 1.00 . A A . 45 TYR CB 1 1
11 9341 1 1 45 TYR CD1 C 5.039 4.568 -5.443 1.00 . A A . 45 TYR CD1 1 1
11 9342 1 1 45 TYR CD2 C 5.621 5.743 -7.482 1.00 . A A . 45 TYR CD2 1 1
11 9343 1 1 45 TYR CE1 C 6.330 4.786 -4.949 1.00 . A A . 45 TYR CE1 1 1
11 9344 1 1 45 TYR CE2 C 6.912 5.960 -6.989 1.00 . A A . 45 TYR CE2 1 1
11 9345 1 1 45 TYR CG C 4.684 5.046 -6.710 1.00 . A A . 45 TYR CG 1 1
11 9346 1 1 45 TYR CZ C 7.267 5.482 -5.722 1.00 . A A . 45 TYR CZ 1 1
11 9347 1 1 45 TYR H H 0.881 5.053 -7.922 1.00 . A A . 45 TYR H 1 1
11 9348 1 1 45 TYR HA H 2.308 5.023 -5.335 1.00 . A A . 45 TYR HA 1 1
11 9349 1 1 45 TYR HB2 H 3.098 3.752 -7.296 1.00 . A A . 45 TYR HB2 1 1
11 9350 1 1 45 TYR HB3 H 3.209 5.242 -8.232 1.00 . A A . 45 TYR HB3 1 1
11 9351 1 1 45 TYR HD1 H 4.315 4.033 -4.847 1.00 . A A . 45 TYR HD1 1 1
11 9352 1 1 45 TYR HD2 H 5.348 6.111 -8.460 1.00 . A A . 45 TYR HD2 1 1
11 9353 1 1 45 TYR HE1 H 6.603 4.416 -3.972 1.00 . A A . 45 TYR HE1 1 1
11 9354 1 1 45 TYR HE2 H 7.635 6.498 -7.585 1.00 . A A . 45 TYR HE2 1 1
11 9355 1 1 45 TYR HH H 9.127 5.059 -5.648 1.00 . A A . 45 TYR HH 1 1
11 9356 1 1 45 TYR N N 0.940 5.183 -6.953 1.00 . A A . 45 TYR N 1 1
11 9357 1 1 45 TYR O O 1.803 7.755 -6.894 1.00 . A A . 45 TYR O 1 1
11 9358 1 1 45 TYR OH O 8.540 5.696 -5.235 1.00 . A A . 45 TYR OH 1 1
11 9359 1 1 46 ASP C C 5.241 9.126 -5.322 1.00 . A A . 46 ASP C 1 1
11 9360 1 1 46 ASP CA C 3.731 8.886 -5.359 1.00 . A A . 46 ASP CA 1 1
11 9361 1 1 46 ASP CB C 3.091 9.350 -4.043 1.00 . A A . 46 ASP CB 1 1
11 9362 1 1 46 ASP CG C 1.610 8.958 -4.007 1.00 . A A . 46 ASP CG 1 1
11 9363 1 1 46 ASP H H 3.991 6.781 -4.959 1.00 . A A . 46 ASP H 1 1
11 9364 1 1 46 ASP HA H 3.288 9.414 -6.189 1.00 . A A . 46 ASP HA 1 1
11 9365 1 1 46 ASP HB2 H 3.608 8.895 -3.210 1.00 . A A . 46 ASP HB2 1 1
11 9366 1 1 46 ASP HB3 H 3.175 10.424 -3.967 1.00 . A A . 46 ASP HB3 1 1
11 9367 1 1 46 ASP N N 3.449 7.420 -5.466 1.00 . A A . 46 ASP N 1 1
11 9368 1 1 46 ASP O O 5.957 8.507 -4.557 1.00 . A A . 46 ASP O 1 1
11 9369 1 1 46 ASP OD1 O 1.326 7.824 -3.656 1.00 . A A . 46 ASP OD1 1 1
11 9370 1 1 46 ASP OD2 O 0.787 9.798 -4.332 1.00 . A A . 46 ASP OD2 1 1
11 9371 1 1 47 ASP C C 7.593 11.177 -4.938 1.00 . A A . 47 ASP C 1 1
11 9372 1 1 47 ASP CA C 7.194 10.319 -6.151 1.00 . A A . 47 ASP CA 1 1
11 9373 1 1 47 ASP CB C 7.435 11.087 -7.452 1.00 . A A . 47 ASP CB 1 1
11 9374 1 1 47 ASP CG C 8.931 11.361 -7.614 1.00 . A A . 47 ASP CG 1 1
11 9375 1 1 47 ASP H H 5.125 10.515 -6.739 1.00 . A A . 47 ASP H 1 1
11 9376 1 1 47 ASP HA H 7.758 9.400 -6.160 1.00 . A A . 47 ASP HA 1 1
11 9377 1 1 47 ASP HB2 H 7.084 10.497 -8.287 1.00 . A A . 47 ASP HB2 1 1
11 9378 1 1 47 ASP HB3 H 6.900 12.024 -7.422 1.00 . A A . 47 ASP HB3 1 1
11 9379 1 1 47 ASP N N 5.727 10.027 -6.138 1.00 . A A . 47 ASP N 1 1
11 9380 1 1 47 ASP O O 8.757 11.469 -4.740 1.00 . A A . 47 ASP O 1 1
11 9381 1 1 47 ASP OD1 O 9.664 10.416 -7.852 1.00 . A A . 47 ASP OD1 1 1
11 9382 1 1 47 ASP OD2 O 9.318 12.513 -7.498 1.00 . A A . 47 ASP OD2 1 1
11 9383 1 1 48 ALA C C 7.954 11.672 -2.015 1.00 . A A . 48 ALA C 1 1
11 9384 1 1 48 ALA CA C 6.975 12.419 -2.927 1.00 . A A . 48 ALA CA 1 1
11 9385 1 1 48 ALA CB C 5.638 12.636 -2.212 1.00 . A A . 48 ALA CB 1 1
11 9386 1 1 48 ALA H H 5.711 11.339 -4.298 1.00 . A A . 48 ALA H 1 1
11 9387 1 1 48 ALA HA H 7.389 13.367 -3.232 1.00 . A A . 48 ALA HA 1 1
11 9388 1 1 48 ALA HB1 H 5.154 13.515 -2.611 1.00 . A A . 48 ALA HB1 1 1
11 9389 1 1 48 ALA HB2 H 5.812 12.770 -1.154 1.00 . A A . 48 ALA HB2 1 1
11 9390 1 1 48 ALA HB3 H 5.002 11.773 -2.366 1.00 . A A . 48 ALA HB3 1 1
11 9391 1 1 48 ALA N N 6.642 11.583 -4.124 1.00 . A A . 48 ALA N 1 1
11 9392 1 1 48 ALA O O 9.122 12.004 -1.936 1.00 . A A . 48 ALA O 1 1
11 9393 1 1 49 THR C C 8.121 8.384 -0.638 1.00 . A A . 49 THR C 1 1
11 9394 1 1 49 THR CA C 8.363 9.880 -0.419 1.00 . A A . 49 THR CA 1 1
11 9395 1 1 49 THR CB C 7.941 10.297 0.995 1.00 . A A . 49 THR CB 1 1
11 9396 1 1 49 THR CG2 C 6.469 9.938 1.220 1.00 . A A . 49 THR CG2 1 1
11 9397 1 1 49 THR H H 6.535 10.422 -1.418 1.00 . A A . 49 THR H 1 1
11 9398 1 1 49 THR HA H 9.399 10.127 -0.586 1.00 . A A . 49 THR HA 1 1
11 9399 1 1 49 THR HB H 8.068 11.363 1.109 1.00 . A A . 49 THR HB 1 1
11 9400 1 1 49 THR HG1 H 8.580 10.008 2.809 1.00 . A A . 49 THR HG1 1 1
11 9401 1 1 49 THR HG21 H 6.194 10.156 2.241 1.00 . A A . 49 THR HG21 1 1
11 9402 1 1 49 THR HG22 H 6.328 8.884 1.023 1.00 . A A . 49 THR HG22 1 1
11 9403 1 1 49 THR HG23 H 5.851 10.514 0.547 1.00 . A A . 49 THR HG23 1 1
11 9404 1 1 49 THR N N 7.480 10.665 -1.330 1.00 . A A . 49 THR N 1 1
11 9405 1 1 49 THR O O 8.078 7.608 0.297 1.00 . A A . 49 THR O 1 1
11 9406 1 1 49 THR OG1 O 8.747 9.619 1.948 1.00 . A A . 49 THR OG1 1 1
11 9407 1 1 50 LYS C C 6.430 6.056 -1.440 1.00 . A A . 50 LYS C 1 1
11 9408 1 1 50 LYS CA C 7.676 6.546 -2.186 1.00 . A A . 50 LYS CA 1 1
11 9409 1 1 50 LYS CB C 8.923 5.765 -1.742 1.00 . A A . 50 LYS CB 1 1
11 9410 1 1 50 LYS CD C 11.031 7.103 -1.455 1.00 . A A . 50 LYS CD 1 1
11 9411 1 1 50 LYS CE C 12.166 6.211 -0.945 1.00 . A A . 50 LYS CE 1 1
11 9412 1 1 50 LYS CG C 10.168 6.319 -2.451 1.00 . A A . 50 LYS CG 1 1
11 9413 1 1 50 LYS H H 7.966 8.641 -2.598 1.00 . A A . 50 LYS H 1 1
11 9414 1 1 50 LYS HA H 7.533 6.431 -3.244 1.00 . A A . 50 LYS HA 1 1
11 9415 1 1 50 LYS HB2 H 9.043 5.855 -0.672 1.00 . A A . 50 LYS HB2 1 1
11 9416 1 1 50 LYS HB3 H 8.802 4.724 -2.000 1.00 . A A . 50 LYS HB3 1 1
11 9417 1 1 50 LYS HD2 H 11.447 7.971 -1.945 1.00 . A A . 50 LYS HD2 1 1
11 9418 1 1 50 LYS HD3 H 10.422 7.418 -0.621 1.00 . A A . 50 LYS HD3 1 1
11 9419 1 1 50 LYS HE2 H 11.794 5.220 -0.723 1.00 . A A . 50 LYS HE2 1 1
11 9420 1 1 50 LYS HE3 H 12.962 6.161 -1.672 1.00 . A A . 50 LYS HE3 1 1
11 9421 1 1 50 LYS HG2 H 10.742 5.499 -2.857 1.00 . A A . 50 LYS HG2 1 1
11 9422 1 1 50 LYS HG3 H 9.866 6.976 -3.254 1.00 . A A . 50 LYS HG3 1 1
11 9423 1 1 50 LYS HZ1 H 11.849 7.036 0.940 1.00 . A A . 50 LYS HZ1 1 1
11 9424 1 1 50 LYS HZ2 H 13.086 7.790 0.052 1.00 . A A . 50 LYS HZ2 1 1
11 9425 1 1 50 LYS HZ3 H 13.353 6.271 0.764 1.00 . A A . 50 LYS HZ3 1 1
11 9426 1 1 50 LYS N N 7.941 7.985 -1.870 1.00 . A A . 50 LYS N 1 1
11 9427 1 1 50 LYS NZ N 12.650 6.877 0.297 1.00 . A A . 50 LYS NZ 1 1
11 9428 1 1 50 LYS O O 6.461 5.054 -0.752 1.00 . A A . 50 LYS O 1 1
11 9429 1 1 51 THR C C 3.190 5.556 -1.877 1.00 . A A . 51 THR C 1 1
11 9430 1 1 51 THR CA C 4.071 6.340 -0.901 1.00 . A A . 51 THR CA 1 1
11 9431 1 1 51 THR CB C 3.384 7.647 -0.495 1.00 . A A . 51 THR CB 1 1
11 9432 1 1 51 THR CG2 C 2.197 7.344 0.424 1.00 . A A . 51 THR CG2 1 1
11 9433 1 1 51 THR H H 5.337 7.556 -2.152 1.00 . A A . 51 THR H 1 1
11 9434 1 1 51 THR HA H 4.293 5.748 -0.026 1.00 . A A . 51 THR HA 1 1
11 9435 1 1 51 THR HB H 3.028 8.155 -1.378 1.00 . A A . 51 THR HB 1 1
11 9436 1 1 51 THR HG1 H 4.507 8.069 1.034 1.00 . A A . 51 THR HG1 1 1
11 9437 1 1 51 THR HG21 H 1.294 7.279 -0.165 1.00 . A A . 51 THR HG21 1 1
11 9438 1 1 51 THR HG22 H 2.096 8.133 1.153 1.00 . A A . 51 THR HG22 1 1
11 9439 1 1 51 THR HG23 H 2.363 6.404 0.931 1.00 . A A . 51 THR HG23 1 1
11 9440 1 1 51 THR N N 5.332 6.757 -1.585 1.00 . A A . 51 THR N 1 1
11 9441 1 1 51 THR O O 3.477 5.480 -3.057 1.00 . A A . 51 THR O 1 1
11 9442 1 1 51 THR OG1 O 4.311 8.477 0.187 1.00 . A A . 51 THR OG1 1 1
11 9443 1 1 52 TRP C C -0.244 4.456 -1.947 1.00 . A A . 52 TRP C 1 1
11 9444 1 1 52 TRP CA C 1.224 4.187 -2.290 1.00 . A A . 52 TRP CA 1 1
11 9445 1 1 52 TRP CB C 1.557 2.731 -1.998 1.00 . A A . 52 TRP CB 1 1
11 9446 1 1 52 TRP CD1 C 4.054 2.350 -2.085 1.00 . A A . 52 TRP CD1 1 1
11 9447 1 1 52 TRP CD2 C 3.023 1.878 -4.018 1.00 . A A . 52 TRP CD2 1 1
11 9448 1 1 52 TRP CE2 C 4.395 1.623 -4.228 1.00 . A A . 52 TRP CE2 1 1
11 9449 1 1 52 TRP CE3 C 2.133 1.662 -5.073 1.00 . A A . 52 TRP CE3 1 1
11 9450 1 1 52 TRP CG C 2.833 2.345 -2.663 1.00 . A A . 52 TRP CG 1 1
11 9451 1 1 52 TRP CH2 C 3.970 0.953 -6.506 1.00 . A A . 52 TRP CH2 1 1
11 9452 1 1 52 TRP CZ2 C 4.871 1.166 -5.458 1.00 . A A . 52 TRP CZ2 1 1
11 9453 1 1 52 TRP CZ3 C 2.601 1.200 -6.314 1.00 . A A . 52 TRP CZ3 1 1
11 9454 1 1 52 TRP H H 1.916 5.041 -0.441 1.00 . A A . 52 TRP H 1 1
11 9455 1 1 52 TRP HA H 1.424 4.413 -3.325 1.00 . A A . 52 TRP HA 1 1
11 9456 1 1 52 TRP HB2 H 1.647 2.588 -0.934 1.00 . A A . 52 TRP HB2 1 1
11 9457 1 1 52 TRP HB3 H 0.759 2.110 -2.375 1.00 . A A . 52 TRP HB3 1 1
11 9458 1 1 52 TRP HD1 H 4.265 2.639 -1.068 1.00 . A A . 52 TRP HD1 1 1
11 9459 1 1 52 TRP HE1 H 5.952 1.846 -2.857 1.00 . A A . 52 TRP HE1 1 1
11 9460 1 1 52 TRP HE3 H 1.080 1.849 -4.922 1.00 . A A . 52 TRP HE3 1 1
11 9461 1 1 52 TRP HH2 H 4.326 0.598 -7.462 1.00 . A A . 52 TRP HH2 1 1
11 9462 1 1 52 TRP HZ2 H 5.924 0.978 -5.599 1.00 . A A . 52 TRP HZ2 1 1
11 9463 1 1 52 TRP HZ3 H 1.906 1.035 -7.124 1.00 . A A . 52 TRP HZ3 1 1
11 9464 1 1 52 TRP N N 2.123 4.970 -1.395 1.00 . A A . 52 TRP N 1 1
11 9465 1 1 52 TRP NE1 N 4.988 1.927 -3.017 1.00 . A A . 52 TRP NE1 1 1
11 9466 1 1 52 TRP O O -0.557 5.321 -1.152 1.00 . A A . 52 TRP O 1 1
11 9467 1 1 53 THR C C -3.377 2.620 -2.596 1.00 . A A . 53 THR C 1 1
11 9468 1 1 53 THR CA C -2.599 3.898 -2.251 1.00 . A A . 53 THR CA 1 1
11 9469 1 1 53 THR CB C -3.047 5.055 -3.149 1.00 . A A . 53 THR CB 1 1
11 9470 1 1 53 THR CG2 C -4.372 5.621 -2.635 1.00 . A A . 53 THR CG2 1 1
11 9471 1 1 53 THR H H -0.860 3.014 -3.170 1.00 . A A . 53 THR H 1 1
11 9472 1 1 53 THR HA H -2.743 4.155 -1.215 1.00 . A A . 53 THR HA 1 1
11 9473 1 1 53 THR HB H -3.184 4.695 -4.156 1.00 . A A . 53 THR HB 1 1
11 9474 1 1 53 THR HG1 H -2.408 6.830 -3.627 1.00 . A A . 53 THR HG1 1 1
11 9475 1 1 53 THR HG21 H -5.193 5.106 -3.111 1.00 . A A . 53 THR HG21 1 1
11 9476 1 1 53 THR HG22 H -4.427 6.675 -2.865 1.00 . A A . 53 THR HG22 1 1
11 9477 1 1 53 THR HG23 H -4.432 5.483 -1.565 1.00 . A A . 53 THR HG23 1 1
11 9478 1 1 53 THR N N -1.144 3.708 -2.540 1.00 . A A . 53 THR N 1 1
11 9479 1 1 53 THR O O -2.826 1.673 -3.124 1.00 . A A . 53 THR O 1 1
11 9480 1 1 53 THR OG1 O -2.062 6.079 -3.138 1.00 . A A . 53 THR OG1 1 1
11 9481 1 1 54 VAL C C -6.965 1.683 -2.356 1.00 . A A . 54 VAL C 1 1
11 9482 1 1 54 VAL CA C -5.478 1.373 -2.590 1.00 . A A . 54 VAL CA 1 1
11 9483 1 1 54 VAL CB C -4.969 0.285 -1.619 1.00 . A A . 54 VAL CB 1 1
11 9484 1 1 54 VAL CG1 C -4.985 0.811 -0.182 1.00 . A A . 54 VAL CG1 1 1
11 9485 1 1 54 VAL CG2 C -5.852 -0.967 -1.705 1.00 . A A . 54 VAL CG2 1 1
11 9486 1 1 54 VAL H H -5.068 3.364 -1.862 1.00 . A A . 54 VAL H 1 1
11 9487 1 1 54 VAL HA H -5.321 1.059 -3.609 1.00 . A A . 54 VAL HA 1 1
11 9488 1 1 54 VAL HB H -3.955 0.024 -1.886 1.00 . A A . 54 VAL HB 1 1
11 9489 1 1 54 VAL HG11 H -5.569 1.717 -0.137 1.00 . A A . 54 VAL HG11 1 1
11 9490 1 1 54 VAL HG12 H -3.975 1.021 0.129 1.00 . A A . 54 VAL HG12 1 1
11 9491 1 1 54 VAL HG13 H -5.417 0.071 0.474 1.00 . A A . 54 VAL HG13 1 1
11 9492 1 1 54 VAL HG21 H -6.643 -0.900 -0.972 1.00 . A A . 54 VAL HG21 1 1
11 9493 1 1 54 VAL HG22 H -5.250 -1.845 -1.505 1.00 . A A . 54 VAL HG22 1 1
11 9494 1 1 54 VAL HG23 H -6.281 -1.039 -2.694 1.00 . A A . 54 VAL HG23 1 1
11 9495 1 1 54 VAL N N -4.652 2.589 -2.293 1.00 . A A . 54 VAL N 1 1
11 9496 1 1 54 VAL O O -7.478 1.527 -1.264 1.00 . A A . 54 VAL O 1 1
11 9497 1 1 55 THR C C -9.958 1.208 -3.530 1.00 . A A . 55 THR C 1 1
11 9498 1 1 55 THR CA C -9.105 2.444 -3.234 1.00 . A A . 55 THR CA 1 1
11 9499 1 1 55 THR CB C -9.375 3.541 -4.268 1.00 . A A . 55 THR CB 1 1
11 9500 1 1 55 THR CG2 C -10.651 4.293 -3.890 1.00 . A A . 55 THR CG2 1 1
11 9501 1 1 55 THR H H -7.214 2.235 -4.249 1.00 . A A . 55 THR H 1 1
11 9502 1 1 55 THR HA H -9.311 2.814 -2.243 1.00 . A A . 55 THR HA 1 1
11 9503 1 1 55 THR HB H -9.501 3.095 -5.243 1.00 . A A . 55 THR HB 1 1
11 9504 1 1 55 THR HG1 H -8.190 4.831 -3.422 1.00 . A A . 55 THR HG1 1 1
11 9505 1 1 55 THR HG21 H -11.458 3.589 -3.754 1.00 . A A . 55 THR HG21 1 1
11 9506 1 1 55 THR HG22 H -10.907 4.987 -4.677 1.00 . A A . 55 THR HG22 1 1
11 9507 1 1 55 THR HG23 H -10.489 4.837 -2.970 1.00 . A A . 55 THR HG23 1 1
11 9508 1 1 55 THR N N -7.653 2.120 -3.380 1.00 . A A . 55 THR N 1 1
11 9509 1 1 55 THR O O -9.654 0.434 -4.418 1.00 . A A . 55 THR O 1 1
11 9510 1 1 55 THR OG1 O -8.281 4.447 -4.297 1.00 . A A . 55 THR OG1 1 1
11 9511 1 1 56 GLU C C -12.795 0.076 -4.250 1.00 . A A . 56 GLU C 1 1
11 9512 1 1 56 GLU CA C -11.906 -0.162 -3.026 1.00 . A A . 56 GLU CA 1 1
11 9513 1 1 56 GLU CB C -12.757 -0.283 -1.760 1.00 . A A . 56 GLU CB 1 1
11 9514 1 1 56 GLU CD C -14.919 -1.309 -1.043 1.00 . A A . 56 GLU CD 1 1
11 9515 1 1 56 GLU CG C -13.638 -1.530 -1.850 1.00 . A A . 56 GLU CG 1 1
11 9516 1 1 56 GLU H H -11.245 1.664 -2.084 1.00 . A A . 56 GLU H 1 1
11 9517 1 1 56 GLU HA H -11.313 -1.054 -3.158 1.00 . A A . 56 GLU HA 1 1
11 9518 1 1 56 GLU HB2 H -12.110 -0.361 -0.899 1.00 . A A . 56 GLU HB2 1 1
11 9519 1 1 56 GLU HB3 H -13.384 0.591 -1.662 1.00 . A A . 56 GLU HB3 1 1
11 9520 1 1 56 GLU HG2 H -13.890 -1.719 -2.884 1.00 . A A . 56 GLU HG2 1 1
11 9521 1 1 56 GLU HG3 H -13.104 -2.378 -1.448 1.00 . A A . 56 GLU HG3 1 1
11 9522 1 1 56 GLU N N -11.024 1.022 -2.793 1.00 . A A . 56 GLU N 1 1
11 9523 1 1 56 GLU O O -12.419 -0.362 -5.325 1.00 . A A . 56 GLU O 1 1
11 9524 1 1 56 GLU OXT O -13.835 0.693 -4.091 1.00 . A A . 56 GLU OXT 1 1
11 9525 1 1 56 GLU OE1 O -14.823 -0.766 0.045 1.00 . A A . 56 GLU OE1 1 1
11 9526 1 1 56 GLU OE2 O -15.973 -1.686 -1.527 1.00 . A A . 56 GLU OE2 1 1
12 9527 1 1 1 THR C C 12.873 2.482 4.033 1.00 . A A . 1 THR C 1 1
12 9528 1 1 1 THR CA C 14.240 2.971 3.548 1.00 . A A . 1 THR CA 1 1
12 9529 1 1 1 THR CB C 15.088 1.795 3.059 1.00 . A A . 1 THR CB 1 1
12 9530 1 1 1 THR CG2 C 14.521 1.268 1.741 1.00 . A A . 1 THR CG2 1 1
12 9531 1 1 1 THR H1 H 15.041 2.876 5.469 1.00 . A A . 1 THR H1 1 1
12 9532 1 1 1 THR H2 H 14.547 4.433 5.001 1.00 . A A . 1 THR H2 1 1
12 9533 1 1 1 THR H3 H 15.979 3.768 4.373 1.00 . A A . 1 THR H3 1 1
12 9534 1 1 1 THR HA H 14.124 3.695 2.758 1.00 . A A . 1 THR HA 1 1
12 9535 1 1 1 THR HB H 15.070 1.007 3.795 1.00 . A A . 1 THR HB 1 1
12 9536 1 1 1 THR HG1 H 17.005 1.639 3.350 1.00 . A A . 1 THR HG1 1 1
12 9537 1 1 1 THR HG21 H 14.372 2.091 1.058 1.00 . A A . 1 THR HG21 1 1
12 9538 1 1 1 THR HG22 H 13.577 0.778 1.926 1.00 . A A . 1 THR HG22 1 1
12 9539 1 1 1 THR HG23 H 15.215 0.562 1.308 1.00 . A A . 1 THR HG23 1 1
12 9540 1 1 1 THR N N 15.010 3.556 4.684 1.00 . A A . 1 THR N 1 1
12 9541 1 1 1 THR O O 12.681 1.309 4.293 1.00 . A A . 1 THR O 1 1
12 9542 1 1 1 THR OG1 O 16.427 2.230 2.862 1.00 . A A . 1 THR OG1 1 1
12 9543 1 1 2 THR C C 9.507 3.392 3.600 1.00 . A A . 2 THR C 1 1
12 9544 1 1 2 THR CA C 10.565 2.974 4.625 1.00 . A A . 2 THR CA 1 1
12 9545 1 1 2 THR CB C 10.363 3.724 5.942 1.00 . A A . 2 THR CB 1 1
12 9546 1 1 2 THR CG2 C 9.204 3.097 6.718 1.00 . A A . 2 THR CG2 1 1
12 9547 1 1 2 THR H H 12.108 4.314 3.941 1.00 . A A . 2 THR H 1 1
12 9548 1 1 2 THR HA H 10.524 1.910 4.797 1.00 . A A . 2 THR HA 1 1
12 9549 1 1 2 THR HB H 10.135 4.758 5.737 1.00 . A A . 2 THR HB 1 1
12 9550 1 1 2 THR HG1 H 11.688 2.725 6.958 1.00 . A A . 2 THR HG1 1 1
12 9551 1 1 2 THR HG21 H 8.267 3.436 6.301 1.00 . A A . 2 THR HG21 1 1
12 9552 1 1 2 THR HG22 H 9.264 3.390 7.755 1.00 . A A . 2 THR HG22 1 1
12 9553 1 1 2 THR HG23 H 9.262 2.021 6.643 1.00 . A A . 2 THR HG23 1 1
12 9554 1 1 2 THR N N 11.924 3.376 4.157 1.00 . A A . 2 THR N 1 1
12 9555 1 1 2 THR O O 9.370 4.557 3.278 1.00 . A A . 2 THR O 1 1
12 9556 1 1 2 THR OG1 O 11.552 3.644 6.717 1.00 . A A . 2 THR OG1 1 1
12 9557 1 1 3 PHE C C 6.424 3.230 2.785 1.00 . A A . 3 PHE C 1 1
12 9558 1 1 3 PHE CA C 7.707 2.778 2.080 1.00 . A A . 3 PHE CA 1 1
12 9559 1 1 3 PHE CB C 7.480 1.477 1.309 1.00 . A A . 3 PHE CB 1 1
12 9560 1 1 3 PHE CD1 C 9.322 2.018 -0.325 1.00 . A A . 3 PHE CD1 1 1
12 9561 1 1 3 PHE CD2 C 9.351 -0.138 0.788 1.00 . A A . 3 PHE CD2 1 1
12 9562 1 1 3 PHE CE1 C 10.498 1.682 -1.006 1.00 . A A . 3 PHE CE1 1 1
12 9563 1 1 3 PHE CE2 C 10.527 -0.472 0.107 1.00 . A A . 3 PHE CE2 1 1
12 9564 1 1 3 PHE CG C 8.748 1.109 0.572 1.00 . A A . 3 PHE CG 1 1
12 9565 1 1 3 PHE CZ C 11.101 0.437 -0.790 1.00 . A A . 3 PHE CZ 1 1
12 9566 1 1 3 PHE H H 8.893 1.516 3.365 1.00 . A A . 3 PHE H 1 1
12 9567 1 1 3 PHE HA H 8.058 3.547 1.410 1.00 . A A . 3 PHE HA 1 1
12 9568 1 1 3 PHE HB2 H 7.221 0.688 2.000 1.00 . A A . 3 PHE HB2 1 1
12 9569 1 1 3 PHE HB3 H 6.679 1.613 0.599 1.00 . A A . 3 PHE HB3 1 1
12 9570 1 1 3 PHE HD1 H 8.858 2.979 -0.492 1.00 . A A . 3 PHE HD1 1 1
12 9571 1 1 3 PHE HD2 H 8.910 -0.841 1.479 1.00 . A A . 3 PHE HD2 1 1
12 9572 1 1 3 PHE HE1 H 10.941 2.383 -1.697 1.00 . A A . 3 PHE HE1 1 1
12 9573 1 1 3 PHE HE2 H 10.993 -1.433 0.273 1.00 . A A . 3 PHE HE2 1 1
12 9574 1 1 3 PHE HZ H 12.008 0.179 -1.315 1.00 . A A . 3 PHE HZ 1 1
12 9575 1 1 3 PHE N N 8.760 2.447 3.087 1.00 . A A . 3 PHE N 1 1
12 9576 1 1 3 PHE O O 6.291 3.103 3.987 1.00 . A A . 3 PHE O 1 1
12 9577 1 1 4 LYS C C 3.017 3.912 1.763 1.00 . A A . 4 LYS C 1 1
12 9578 1 1 4 LYS CA C 4.209 4.236 2.668 1.00 . A A . 4 LYS CA 1 1
12 9579 1 1 4 LYS CB C 4.381 5.754 2.805 1.00 . A A . 4 LYS CB 1 1
12 9580 1 1 4 LYS CD C 2.964 5.878 4.867 1.00 . A A . 4 LYS CD 1 1
12 9581 1 1 4 LYS CE C 1.722 6.522 5.486 1.00 . A A . 4 LYS CE 1 1
12 9582 1 1 4 LYS CG C 3.128 6.375 3.432 1.00 . A A . 4 LYS CG 1 1
12 9583 1 1 4 LYS H H 5.619 3.860 1.079 1.00 . A A . 4 LYS H 1 1
12 9584 1 1 4 LYS HA H 4.076 3.791 3.641 1.00 . A A . 4 LYS HA 1 1
12 9585 1 1 4 LYS HB2 H 5.236 5.963 3.421 1.00 . A A . 4 LYS HB2 1 1
12 9586 1 1 4 LYS HB3 H 4.537 6.187 1.836 1.00 . A A . 4 LYS HB3 1 1
12 9587 1 1 4 LYS HD2 H 2.852 4.803 4.866 1.00 . A A . 4 LYS HD2 1 1
12 9588 1 1 4 LYS HD3 H 3.835 6.150 5.445 1.00 . A A . 4 LYS HD3 1 1
12 9589 1 1 4 LYS HE2 H 1.864 7.590 5.583 1.00 . A A . 4 LYS HE2 1 1
12 9590 1 1 4 LYS HE3 H 0.849 6.309 4.887 1.00 . A A . 4 LYS HE3 1 1
12 9591 1 1 4 LYS HG2 H 3.223 7.451 3.433 1.00 . A A . 4 LYS HG2 1 1
12 9592 1 1 4 LYS HG3 H 2.261 6.092 2.855 1.00 . A A . 4 LYS HG3 1 1
12 9593 1 1 4 LYS HZ1 H 0.856 6.383 7.374 1.00 . A A . 4 LYS HZ1 1 1
12 9594 1 1 4 LYS HZ2 H 2.500 5.953 7.331 1.00 . A A . 4 LYS HZ2 1 1
12 9595 1 1 4 LYS HZ3 H 1.324 4.891 6.716 1.00 . A A . 4 LYS HZ3 1 1
12 9596 1 1 4 LYS N N 5.483 3.764 2.045 1.00 . A A . 4 LYS N 1 1
12 9597 1 1 4 LYS NZ N 1.591 5.889 6.828 1.00 . A A . 4 LYS NZ 1 1
12 9598 1 1 4 LYS O O 3.107 3.996 0.555 1.00 . A A . 4 LYS O 1 1
12 9599 1 1 5 LEU C C -0.571 3.659 2.306 1.00 . A A . 5 LEU C 1 1
12 9600 1 1 5 LEU CA C 0.684 3.250 1.534 1.00 . A A . 5 LEU CA 1 1
12 9601 1 1 5 LEU CB C 0.702 1.734 1.308 1.00 . A A . 5 LEU CB 1 1
12 9602 1 1 5 LEU CD1 C 0.817 0.423 -0.840 1.00 . A A . 5 LEU CD1 1 1
12 9603 1 1 5 LEU CD2 C -1.384 0.767 0.298 1.00 . A A . 5 LEU CD2 1 1
12 9604 1 1 5 LEU CG C -0.023 1.401 -0.010 1.00 . A A . 5 LEU CG 1 1
12 9605 1 1 5 LEU H H 1.854 3.515 3.324 1.00 . A A . 5 LEU H 1 1
12 9606 1 1 5 LEU HA H 0.727 3.766 0.587 1.00 . A A . 5 LEU HA 1 1
12 9607 1 1 5 LEU HB2 H 1.724 1.388 1.265 1.00 . A A . 5 LEU HB2 1 1
12 9608 1 1 5 LEU HB3 H 0.197 1.248 2.126 1.00 . A A . 5 LEU HB3 1 1
12 9609 1 1 5 LEU HD11 H 1.865 0.666 -0.728 1.00 . A A . 5 LEU HD11 1 1
12 9610 1 1 5 LEU HD12 H 0.540 0.508 -1.887 1.00 . A A . 5 LEU HD12 1 1
12 9611 1 1 5 LEU HD13 H 0.640 -0.587 -0.499 1.00 . A A . 5 LEU HD13 1 1
12 9612 1 1 5 LEU HD21 H -1.264 0.003 1.052 1.00 . A A . 5 LEU HD21 1 1
12 9613 1 1 5 LEU HD22 H -1.787 0.325 -0.601 1.00 . A A . 5 LEU HD22 1 1
12 9614 1 1 5 LEU HD23 H -2.060 1.528 0.660 1.00 . A A . 5 LEU HD23 1 1
12 9615 1 1 5 LEU HG H -0.173 2.308 -0.578 1.00 . A A . 5 LEU HG 1 1
12 9616 1 1 5 LEU N N 1.898 3.561 2.346 1.00 . A A . 5 LEU N 1 1
12 9617 1 1 5 LEU O O -0.722 3.345 3.472 1.00 . A A . 5 LEU O 1 1
12 9618 1 1 6 ILE C C -3.900 3.942 1.891 1.00 . A A . 6 ILE C 1 1
12 9619 1 1 6 ILE CA C -2.715 4.804 2.351 1.00 . A A . 6 ILE CA 1 1
12 9620 1 1 6 ILE CB C -2.872 6.270 1.924 1.00 . A A . 6 ILE CB 1 1
12 9621 1 1 6 ILE CD1 C -1.934 7.094 4.118 1.00 . A A . 6 ILE CD1 1 1
12 9622 1 1 6 ILE CG1 C -1.764 7.102 2.594 1.00 . A A . 6 ILE CG1 1 1
12 9623 1 1 6 ILE CG2 C -4.253 6.816 2.327 1.00 . A A . 6 ILE CG2 1 1
12 9624 1 1 6 ILE H H -1.314 4.602 0.727 1.00 . A A . 6 ILE H 1 1
12 9625 1 1 6 ILE HA H -2.598 4.742 3.421 1.00 . A A . 6 ILE HA 1 1
12 9626 1 1 6 ILE HB H -2.765 6.336 0.853 1.00 . A A . 6 ILE HB 1 1
12 9627 1 1 6 ILE HD11 H -2.848 6.582 4.379 1.00 . A A . 6 ILE HD11 1 1
12 9628 1 1 6 ILE HD12 H -1.976 8.110 4.480 1.00 . A A . 6 ILE HD12 1 1
12 9629 1 1 6 ILE HD13 H -1.096 6.586 4.570 1.00 . A A . 6 ILE HD13 1 1
12 9630 1 1 6 ILE HG12 H -0.800 6.679 2.346 1.00 . A A . 6 ILE HG12 1 1
12 9631 1 1 6 ILE HG13 H -1.812 8.119 2.235 1.00 . A A . 6 ILE HG13 1 1
12 9632 1 1 6 ILE HG21 H -5.024 6.201 1.887 1.00 . A A . 6 ILE HG21 1 1
12 9633 1 1 6 ILE HG22 H -4.356 7.831 1.974 1.00 . A A . 6 ILE HG22 1 1
12 9634 1 1 6 ILE HG23 H -4.348 6.797 3.403 1.00 . A A . 6 ILE HG23 1 1
12 9635 1 1 6 ILE N N -1.466 4.361 1.665 1.00 . A A . 6 ILE N 1 1
12 9636 1 1 6 ILE O O -4.049 3.650 0.720 1.00 . A A . 6 ILE O 1 1
12 9637 1 1 7 ILE C C -7.091 3.578 2.037 1.00 . A A . 7 ILE C 1 1
12 9638 1 1 7 ILE CA C -5.912 2.690 2.448 1.00 . A A . 7 ILE CA 1 1
12 9639 1 1 7 ILE CB C -6.251 1.901 3.718 1.00 . A A . 7 ILE CB 1 1
12 9640 1 1 7 ILE CD1 C -5.253 0.544 5.564 1.00 . A A . 7 ILE CD1 1 1
12 9641 1 1 7 ILE CG1 C -5.044 1.057 4.138 1.00 . A A . 7 ILE CG1 1 1
12 9642 1 1 7 ILE CG2 C -7.441 0.976 3.450 1.00 . A A . 7 ILE CG2 1 1
12 9643 1 1 7 ILE H H -4.587 3.786 3.749 1.00 . A A . 7 ILE H 1 1
12 9644 1 1 7 ILE HA H -5.656 2.012 1.651 1.00 . A A . 7 ILE HA 1 1
12 9645 1 1 7 ILE HB H -6.503 2.590 4.512 1.00 . A A . 7 ILE HB 1 1
12 9646 1 1 7 ILE HD11 H -5.792 -0.391 5.535 1.00 . A A . 7 ILE HD11 1 1
12 9647 1 1 7 ILE HD12 H -5.820 1.270 6.128 1.00 . A A . 7 ILE HD12 1 1
12 9648 1 1 7 ILE HD13 H -4.293 0.392 6.036 1.00 . A A . 7 ILE HD13 1 1
12 9649 1 1 7 ILE HG12 H -4.940 0.218 3.465 1.00 . A A . 7 ILE HG12 1 1
12 9650 1 1 7 ILE HG13 H -4.150 1.661 4.102 1.00 . A A . 7 ILE HG13 1 1
12 9651 1 1 7 ILE HG21 H -7.153 0.217 2.737 1.00 . A A . 7 ILE HG21 1 1
12 9652 1 1 7 ILE HG22 H -8.262 1.553 3.050 1.00 . A A . 7 ILE HG22 1 1
12 9653 1 1 7 ILE HG23 H -7.747 0.506 4.373 1.00 . A A . 7 ILE HG23 1 1
12 9654 1 1 7 ILE N N -4.735 3.535 2.813 1.00 . A A . 7 ILE N 1 1
12 9655 1 1 7 ILE O O -7.541 4.416 2.795 1.00 . A A . 7 ILE O 1 1
12 9656 1 1 8 ASN C C -9.962 3.317 0.135 1.00 . A A . 8 ASN C 1 1
12 9657 1 1 8 ASN CA C -8.746 4.215 0.373 1.00 . A A . 8 ASN CA 1 1
12 9658 1 1 8 ASN CB C -8.276 4.849 -0.937 1.00 . A A . 8 ASN CB 1 1
12 9659 1 1 8 ASN CG C -7.321 6.006 -0.632 1.00 . A A . 8 ASN CG 1 1
12 9660 1 1 8 ASN H H -7.212 2.707 0.255 1.00 . A A . 8 ASN H 1 1
12 9661 1 1 8 ASN HA H -8.980 4.983 1.093 1.00 . A A . 8 ASN HA 1 1
12 9662 1 1 8 ASN HB2 H -7.764 4.106 -1.532 1.00 . A A . 8 ASN HB2 1 1
12 9663 1 1 8 ASN HB3 H -9.129 5.223 -1.483 1.00 . A A . 8 ASN HB3 1 1
12 9664 1 1 8 ASN HD21 H -7.670 6.929 -2.357 1.00 . A A . 8 ASN HD21 1 1
12 9665 1 1 8 ASN HD22 H -6.560 7.707 -1.321 1.00 . A A . 8 ASN HD22 1 1
12 9666 1 1 8 ASN N N -7.593 3.393 0.843 1.00 . A A . 8 ASN N 1 1
12 9667 1 1 8 ASN ND2 N -7.171 6.960 -1.509 1.00 . A A . 8 ASN ND2 1 1
12 9668 1 1 8 ASN O O -10.560 3.332 -0.925 1.00 . A A . 8 ASN O 1 1
12 9669 1 1 8 ASN OD1 O -6.706 6.042 0.415 1.00 . A A . 8 ASN OD1 1 1
12 9670 1 1 9 GLY C C -12.782 2.390 1.293 1.00 . A A . 9 GLY C 1 1
12 9671 1 1 9 GLY CA C -11.499 1.627 0.966 1.00 . A A . 9 GLY CA 1 1
12 9672 1 1 9 GLY H H -9.823 2.546 1.959 1.00 . A A . 9 GLY H 1 1
12 9673 1 1 9 GLY HA2 H -11.543 1.266 -0.053 1.00 . A A . 9 GLY HA2 1 1
12 9674 1 1 9 GLY HA3 H -11.398 0.790 1.643 1.00 . A A . 9 GLY HA3 1 1
12 9675 1 1 9 GLY N N -10.325 2.535 1.118 1.00 . A A . 9 GLY N 1 1
12 9676 1 1 9 GLY O O -12.785 3.302 2.099 1.00 . A A . 9 GLY O 1 1
12 9677 1 1 10 LYS C C -15.513 2.689 2.423 1.00 . A A . 10 LYS C 1 1
12 9678 1 1 10 LYS CA C -15.170 2.723 0.929 1.00 . A A . 10 LYS CA 1 1
12 9679 1 1 10 LYS CB C -16.215 1.946 0.125 1.00 . A A . 10 LYS CB 1 1
12 9680 1 1 10 LYS CD C -17.069 1.514 -2.185 1.00 . A A . 10 LYS CD 1 1
12 9681 1 1 10 LYS CE C -17.084 2.188 -3.559 1.00 . A A . 10 LYS CE 1 1
12 9682 1 1 10 LYS CG C -15.891 2.047 -1.367 1.00 . A A . 10 LYS CG 1 1
12 9683 1 1 10 LYS H H -13.840 1.293 0.023 1.00 . A A . 10 LYS H 1 1
12 9684 1 1 10 LYS HA H -15.119 3.737 0.576 1.00 . A A . 10 LYS HA 1 1
12 9685 1 1 10 LYS HB2 H -16.203 0.909 0.428 1.00 . A A . 10 LYS HB2 1 1
12 9686 1 1 10 LYS HB3 H -17.194 2.363 0.307 1.00 . A A . 10 LYS HB3 1 1
12 9687 1 1 10 LYS HD2 H -16.968 0.446 -2.308 1.00 . A A . 10 LYS HD2 1 1
12 9688 1 1 10 LYS HD3 H -17.992 1.732 -1.670 1.00 . A A . 10 LYS HD3 1 1
12 9689 1 1 10 LYS HE2 H -17.818 2.982 -3.579 1.00 . A A . 10 LYS HE2 1 1
12 9690 1 1 10 LYS HE3 H -16.105 2.573 -3.801 1.00 . A A . 10 LYS HE3 1 1
12 9691 1 1 10 LYS HG2 H -15.709 3.080 -1.627 1.00 . A A . 10 LYS HG2 1 1
12 9692 1 1 10 LYS HG3 H -15.010 1.461 -1.585 1.00 . A A . 10 LYS HG3 1 1
12 9693 1 1 10 LYS HZ1 H -18.379 0.709 -4.243 1.00 . A A . 10 LYS HZ1 1 1
12 9694 1 1 10 LYS HZ2 H -16.734 0.359 -4.489 1.00 . A A . 10 LYS HZ2 1 1
12 9695 1 1 10 LYS HZ3 H -17.520 1.499 -5.474 1.00 . A A . 10 LYS HZ3 1 1
12 9696 1 1 10 LYS N N -13.874 2.025 0.668 1.00 . A A . 10 LYS N 1 1
12 9697 1 1 10 LYS NZ N -17.457 1.107 -4.513 1.00 . A A . 10 LYS NZ 1 1
12 9698 1 1 10 LYS O O -16.125 3.600 2.949 1.00 . A A . 10 LYS O 1 1
12 9699 1 1 11 THR C C -14.116 1.459 5.367 1.00 . A A . 11 THR C 1 1
12 9700 1 1 11 THR CA C -15.417 1.538 4.564 1.00 . A A . 11 THR CA 1 1
12 9701 1 1 11 THR CB C -16.218 0.243 4.713 1.00 . A A . 11 THR CB 1 1
12 9702 1 1 11 THR CG2 C -16.748 0.130 6.144 1.00 . A A . 11 THR CG2 1 1
12 9703 1 1 11 THR H H -14.630 0.924 2.653 1.00 . A A . 11 THR H 1 1
12 9704 1 1 11 THR HA H -16.011 2.377 4.889 1.00 . A A . 11 THR HA 1 1
12 9705 1 1 11 THR HB H -15.581 -0.602 4.502 1.00 . A A . 11 THR HB 1 1
12 9706 1 1 11 THR HG1 H -17.820 1.051 3.961 1.00 . A A . 11 THR HG1 1 1
12 9707 1 1 11 THR HG21 H -15.919 0.129 6.835 1.00 . A A . 11 THR HG21 1 1
12 9708 1 1 11 THR HG22 H -17.307 -0.788 6.249 1.00 . A A . 11 THR HG22 1 1
12 9709 1 1 11 THR HG23 H -17.392 0.971 6.356 1.00 . A A . 11 THR HG23 1 1
12 9710 1 1 11 THR N N -15.121 1.643 3.104 1.00 . A A . 11 THR N 1 1
12 9711 1 1 11 THR O O -14.019 1.988 6.459 1.00 . A A . 11 THR O 1 1
12 9712 1 1 11 THR OG1 O -17.308 0.255 3.802 1.00 . A A . 11 THR OG1 1 1
12 9713 1 1 12 LEU C C -10.845 1.767 5.096 1.00 . A A . 12 LEU C 1 1
12 9714 1 1 12 LEU CA C -11.818 0.680 5.561 1.00 . A A . 12 LEU CA 1 1
12 9715 1 1 12 LEU CB C -11.287 -0.706 5.197 1.00 . A A . 12 LEU CB 1 1
12 9716 1 1 12 LEU CD1 C -12.162 -3.025 4.886 1.00 . A A . 12 LEU CD1 1 1
12 9717 1 1 12 LEU CD2 C -11.774 -2.134 7.187 1.00 . A A . 12 LEU CD2 1 1
12 9718 1 1 12 LEU CG C -12.219 -1.776 5.767 1.00 . A A . 12 LEU CG 1 1
12 9719 1 1 12 LEU H H -13.223 0.383 3.954 1.00 . A A . 12 LEU H 1 1
12 9720 1 1 12 LEU HA H -11.975 0.746 6.626 1.00 . A A . 12 LEU HA 1 1
12 9721 1 1 12 LEU HB2 H -11.241 -0.802 4.122 1.00 . A A . 12 LEU HB2 1 1
12 9722 1 1 12 LEU HB3 H -10.299 -0.834 5.613 1.00 . A A . 12 LEU HB3 1 1
12 9723 1 1 12 LEU HD11 H -11.903 -2.742 3.876 1.00 . A A . 12 LEU HD11 1 1
12 9724 1 1 12 LEU HD12 H -13.126 -3.511 4.888 1.00 . A A . 12 LEU HD12 1 1
12 9725 1 1 12 LEU HD13 H -11.415 -3.704 5.272 1.00 . A A . 12 LEU HD13 1 1
12 9726 1 1 12 LEU HD21 H -10.702 -2.032 7.265 1.00 . A A . 12 LEU HD21 1 1
12 9727 1 1 12 LEU HD22 H -12.056 -3.153 7.406 1.00 . A A . 12 LEU HD22 1 1
12 9728 1 1 12 LEU HD23 H -12.252 -1.469 7.892 1.00 . A A . 12 LEU HD23 1 1
12 9729 1 1 12 LEU HG H -13.231 -1.397 5.788 1.00 . A A . 12 LEU HG 1 1
12 9730 1 1 12 LEU N N -13.117 0.800 4.834 1.00 . A A . 12 LEU N 1 1
12 9731 1 1 12 LEU O O -10.894 2.213 3.966 1.00 . A A . 12 LEU O 1 1
12 9732 1 1 13 LYS C C -7.799 3.243 6.565 1.00 . A A . 13 LYS C 1 1
12 9733 1 1 13 LYS CA C -8.976 3.250 5.585 1.00 . A A . 13 LYS CA 1 1
12 9734 1 1 13 LYS CB C -9.751 4.570 5.682 1.00 . A A . 13 LYS CB 1 1
12 9735 1 1 13 LYS CD C -11.334 5.915 4.292 1.00 . A A . 13 LYS CD 1 1
12 9736 1 1 13 LYS CE C -11.306 6.951 3.166 1.00 . A A . 13 LYS CE 1 1
12 9737 1 1 13 LYS CG C -10.033 5.110 4.277 1.00 . A A . 13 LYS CG 1 1
12 9738 1 1 13 LYS H H -9.945 1.813 6.867 1.00 . A A . 13 LYS H 1 1
12 9739 1 1 13 LYS HA H -8.627 3.096 4.576 1.00 . A A . 13 LYS HA 1 1
12 9740 1 1 13 LYS HB2 H -10.685 4.402 6.197 1.00 . A A . 13 LYS HB2 1 1
12 9741 1 1 13 LYS HB3 H -9.164 5.293 6.230 1.00 . A A . 13 LYS HB3 1 1
12 9742 1 1 13 LYS HD2 H -12.172 5.248 4.148 1.00 . A A . 13 LYS HD2 1 1
12 9743 1 1 13 LYS HD3 H -11.434 6.420 5.240 1.00 . A A . 13 LYS HD3 1 1
12 9744 1 1 13 LYS HE2 H -10.570 7.715 3.378 1.00 . A A . 13 LYS HE2 1 1
12 9745 1 1 13 LYS HE3 H -11.095 6.475 2.221 1.00 . A A . 13 LYS HE3 1 1
12 9746 1 1 13 LYS HG2 H -9.218 5.747 3.967 1.00 . A A . 13 LYS HG2 1 1
12 9747 1 1 13 LYS HG3 H -10.130 4.286 3.587 1.00 . A A . 13 LYS HG3 1 1
12 9748 1 1 13 LYS HZ1 H -13.357 6.814 2.844 1.00 . A A . 13 LYS HZ1 1 1
12 9749 1 1 13 LYS HZ2 H -12.700 8.339 2.485 1.00 . A A . 13 LYS HZ2 1 1
12 9750 1 1 13 LYS HZ3 H -12.924 7.866 4.102 1.00 . A A . 13 LYS HZ3 1 1
12 9751 1 1 13 LYS N N -9.961 2.192 5.964 1.00 . A A . 13 LYS N 1 1
12 9752 1 1 13 LYS NZ N -12.675 7.537 3.148 1.00 . A A . 13 LYS NZ 1 1
12 9753 1 1 13 LYS O O -7.696 2.380 7.418 1.00 . A A . 13 LYS O 1 1
12 9754 1 1 14 GLY C C -4.455 4.418 6.559 1.00 . A A . 14 GLY C 1 1
12 9755 1 1 14 GLY CA C -5.741 4.259 7.371 1.00 . A A . 14 GLY CA 1 1
12 9756 1 1 14 GLY H H -7.021 4.883 5.756 1.00 . A A . 14 GLY H 1 1
12 9757 1 1 14 GLY HA2 H -5.854 5.101 8.038 1.00 . A A . 14 GLY HA2 1 1
12 9758 1 1 14 GLY HA3 H -5.690 3.347 7.946 1.00 . A A . 14 GLY HA3 1 1
12 9759 1 1 14 GLY N N -6.913 4.200 6.450 1.00 . A A . 14 GLY N 1 1
12 9760 1 1 14 GLY O O -4.424 5.111 5.559 1.00 . A A . 14 GLY O 1 1
12 9761 1 1 15 GLU C C -1.154 2.760 6.671 1.00 . A A . 15 GLU C 1 1
12 9762 1 1 15 GLU CA C -2.100 3.890 6.247 1.00 . A A . 15 GLU CA 1 1
12 9763 1 1 15 GLU CB C -1.532 5.259 6.640 1.00 . A A . 15 GLU CB 1 1
12 9764 1 1 15 GLU CD C -1.508 6.762 8.640 1.00 . A A . 15 GLU CD 1 1
12 9765 1 1 15 GLU CG C -1.311 5.324 8.157 1.00 . A A . 15 GLU CG 1 1
12 9766 1 1 15 GLU H H -3.448 3.232 7.794 1.00 . A A . 15 GLU H 1 1
12 9767 1 1 15 GLU HA H -2.271 3.855 5.182 1.00 . A A . 15 GLU HA 1 1
12 9768 1 1 15 GLU HB2 H -0.593 5.416 6.133 1.00 . A A . 15 GLU HB2 1 1
12 9769 1 1 15 GLU HB3 H -2.229 6.031 6.350 1.00 . A A . 15 GLU HB3 1 1
12 9770 1 1 15 GLU HG2 H -2.019 4.677 8.653 1.00 . A A . 15 GLU HG2 1 1
12 9771 1 1 15 GLU HG3 H -0.306 5.004 8.387 1.00 . A A . 15 GLU HG3 1 1
12 9772 1 1 15 GLU N N -3.394 3.782 6.985 1.00 . A A . 15 GLU N 1 1
12 9773 1 1 15 GLU O O -1.443 2.016 7.589 1.00 . A A . 15 GLU O 1 1
12 9774 1 1 15 GLU OE1 O -0.918 7.651 8.048 1.00 . A A . 15 GLU OE1 1 1
12 9775 1 1 15 GLU OE2 O -2.245 6.950 9.594 1.00 . A A . 15 GLU OE2 1 1
12 9776 1 1 16 THR C C 2.286 1.744 5.692 1.00 . A A . 16 THR C 1 1
12 9777 1 1 16 THR CA C 0.934 1.543 6.385 1.00 . A A . 16 THR CA 1 1
12 9778 1 1 16 THR CB C 0.276 0.241 5.910 1.00 . A A . 16 THR CB 1 1
12 9779 1 1 16 THR CG2 C 0.028 0.296 4.399 1.00 . A A . 16 THR CG2 1 1
12 9780 1 1 16 THR H H 0.184 3.242 5.275 1.00 . A A . 16 THR H 1 1
12 9781 1 1 16 THR HA H 1.065 1.514 7.455 1.00 . A A . 16 THR HA 1 1
12 9782 1 1 16 THR HB H -0.666 0.110 6.419 1.00 . A A . 16 THR HB 1 1
12 9783 1 1 16 THR HG1 H 0.973 -1.112 7.121 1.00 . A A . 16 THR HG1 1 1
12 9784 1 1 16 THR HG21 H 0.909 0.677 3.899 1.00 . A A . 16 THR HG21 1 1
12 9785 1 1 16 THR HG22 H -0.809 0.946 4.195 1.00 . A A . 16 THR HG22 1 1
12 9786 1 1 16 THR HG23 H -0.191 -0.697 4.034 1.00 . A A . 16 THR HG23 1 1
12 9787 1 1 16 THR N N -0.027 2.628 6.012 1.00 . A A . 16 THR N 1 1
12 9788 1 1 16 THR O O 2.361 2.246 4.587 1.00 . A A . 16 THR O 1 1
12 9789 1 1 16 THR OG1 O 1.131 -0.853 6.210 1.00 . A A . 16 THR OG1 1 1
12 9790 1 1 17 THR C C 5.479 0.171 5.877 1.00 . A A . 17 THR C 1 1
12 9791 1 1 17 THR CA C 4.708 1.482 5.731 1.00 . A A . 17 THR CA 1 1
12 9792 1 1 17 THR CB C 5.402 2.583 6.530 1.00 . A A . 17 THR CB 1 1
12 9793 1 1 17 THR CG2 C 4.670 3.910 6.332 1.00 . A A . 17 THR CG2 1 1
12 9794 1 1 17 THR H H 3.255 0.929 7.222 1.00 . A A . 17 THR H 1 1
12 9795 1 1 17 THR HA H 4.633 1.766 4.693 1.00 . A A . 17 THR HA 1 1
12 9796 1 1 17 THR HB H 6.420 2.682 6.187 1.00 . A A . 17 THR HB 1 1
12 9797 1 1 17 THR HG1 H 6.049 1.546 8.043 1.00 . A A . 17 THR HG1 1 1
12 9798 1 1 17 THR HG21 H 4.925 4.320 5.367 1.00 . A A . 17 THR HG21 1 1
12 9799 1 1 17 THR HG22 H 4.965 4.602 7.107 1.00 . A A . 17 THR HG22 1 1
12 9800 1 1 17 THR HG23 H 3.605 3.745 6.384 1.00 . A A . 17 THR HG23 1 1
12 9801 1 1 17 THR N N 3.351 1.339 6.337 1.00 . A A . 17 THR N 1 1
12 9802 1 1 17 THR O O 5.180 -0.638 6.736 1.00 . A A . 17 THR O 1 1
12 9803 1 1 17 THR OG1 O 5.397 2.238 7.909 1.00 . A A . 17 THR OG1 1 1
12 9804 1 1 18 THR C C 8.726 -1.003 4.766 1.00 . A A . 18 THR C 1 1
12 9805 1 1 18 THR CA C 7.258 -1.296 5.139 1.00 . A A . 18 THR CA 1 1
12 9806 1 1 18 THR CB C 6.546 -2.259 4.149 1.00 . A A . 18 THR CB 1 1
12 9807 1 1 18 THR CG2 C 7.540 -2.968 3.228 1.00 . A A . 18 THR CG2 1 1
12 9808 1 1 18 THR H H 6.692 0.616 4.364 1.00 . A A . 18 THR H 1 1
12 9809 1 1 18 THR HA H 7.204 -1.696 6.140 1.00 . A A . 18 THR HA 1 1
12 9810 1 1 18 THR HB H 5.843 -1.698 3.535 1.00 . A A . 18 THR HB 1 1
12 9811 1 1 18 THR HG1 H 5.135 -2.788 5.376 1.00 . A A . 18 THR HG1 1 1
12 9812 1 1 18 THR HG21 H 8.235 -3.542 3.821 1.00 . A A . 18 THR HG21 1 1
12 9813 1 1 18 THR HG22 H 8.079 -2.221 2.662 1.00 . A A . 18 THR HG22 1 1
12 9814 1 1 18 THR HG23 H 7.007 -3.621 2.555 1.00 . A A . 18 THR HG23 1 1
12 9815 1 1 18 THR N N 6.468 -0.044 5.049 1.00 . A A . 18 THR N 1 1
12 9816 1 1 18 THR O O 9.031 -0.005 4.140 1.00 . A A . 18 THR O 1 1
12 9817 1 1 18 THR OG1 O 5.831 -3.235 4.890 1.00 . A A . 18 THR OG1 1 1
12 9818 1 1 19 GLU C C 11.531 -2.846 3.914 1.00 . A A . 19 GLU C 1 1
12 9819 1 1 19 GLU CA C 11.060 -1.688 4.797 1.00 . A A . 19 GLU CA 1 1
12 9820 1 1 19 GLU CB C 11.793 -1.698 6.137 1.00 . A A . 19 GLU CB 1 1
12 9821 1 1 19 GLU CD C 14.170 -1.896 6.886 1.00 . A A . 19 GLU CD 1 1
12 9822 1 1 19 GLU CG C 13.214 -1.163 5.944 1.00 . A A . 19 GLU CG 1 1
12 9823 1 1 19 GLU H H 9.341 -2.683 5.627 1.00 . A A . 19 GLU H 1 1
12 9824 1 1 19 GLU HA H 11.208 -0.744 4.297 1.00 . A A . 19 GLU HA 1 1
12 9825 1 1 19 GLU HB2 H 11.263 -1.073 6.842 1.00 . A A . 19 GLU HB2 1 1
12 9826 1 1 19 GLU HB3 H 11.839 -2.709 6.515 1.00 . A A . 19 GLU HB3 1 1
12 9827 1 1 19 GLU HG2 H 13.522 -1.322 4.920 1.00 . A A . 19 GLU HG2 1 1
12 9828 1 1 19 GLU HG3 H 13.233 -0.106 6.166 1.00 . A A . 19 GLU HG3 1 1
12 9829 1 1 19 GLU N N 9.620 -1.883 5.135 1.00 . A A . 19 GLU N 1 1
12 9830 1 1 19 GLU O O 11.521 -3.991 4.327 1.00 . A A . 19 GLU O 1 1
12 9831 1 1 19 GLU OE1 O 14.339 -3.092 6.714 1.00 . A A . 19 GLU OE1 1 1
12 9832 1 1 19 GLU OE2 O 14.719 -1.249 7.763 1.00 . A A . 19 GLU OE2 1 1
12 9833 1 1 20 ALA C C 13.385 -3.116 0.761 1.00 . A A . 20 ALA C 1 1
12 9834 1 1 20 ALA CA C 12.382 -3.650 1.785 1.00 . A A . 20 ALA CA 1 1
12 9835 1 1 20 ALA CB C 11.107 -4.120 1.085 1.00 . A A . 20 ALA CB 1 1
12 9836 1 1 20 ALA H H 11.916 -1.631 2.388 1.00 . A A . 20 ALA H 1 1
12 9837 1 1 20 ALA HA H 12.812 -4.462 2.349 1.00 . A A . 20 ALA HA 1 1
12 9838 1 1 20 ALA HB1 H 11.349 -4.469 0.092 1.00 . A A . 20 ALA HB1 1 1
12 9839 1 1 20 ALA HB2 H 10.410 -3.296 1.019 1.00 . A A . 20 ALA HB2 1 1
12 9840 1 1 20 ALA HB3 H 10.661 -4.924 1.652 1.00 . A A . 20 ALA HB3 1 1
12 9841 1 1 20 ALA N N 11.927 -2.560 2.700 1.00 . A A . 20 ALA N 1 1
12 9842 1 1 20 ALA O O 13.698 -1.941 0.735 1.00 . A A . 20 ALA O 1 1
12 9843 1 1 21 VAL C C 14.270 -2.462 -2.020 1.00 . A A . 21 VAL C 1 1
12 9844 1 1 21 VAL CA C 14.881 -3.542 -1.117 1.00 . A A . 21 VAL CA 1 1
12 9845 1 1 21 VAL CB C 15.215 -4.804 -1.928 1.00 . A A . 21 VAL CB 1 1
12 9846 1 1 21 VAL CG1 C 15.817 -5.861 -1.000 1.00 . A A . 21 VAL CG1 1 1
12 9847 1 1 21 VAL CG2 C 13.946 -5.369 -2.582 1.00 . A A . 21 VAL CG2 1 1
12 9848 1 1 21 VAL H H 13.620 -4.921 -0.034 1.00 . A A . 21 VAL H 1 1
12 9849 1 1 21 VAL HA H 15.773 -3.167 -0.641 1.00 . A A . 21 VAL HA 1 1
12 9850 1 1 21 VAL HB H 15.934 -4.553 -2.695 1.00 . A A . 21 VAL HB 1 1
12 9851 1 1 21 VAL HG11 H 16.484 -5.385 -0.297 1.00 . A A . 21 VAL HG11 1 1
12 9852 1 1 21 VAL HG12 H 16.366 -6.583 -1.586 1.00 . A A . 21 VAL HG12 1 1
12 9853 1 1 21 VAL HG13 H 15.025 -6.361 -0.463 1.00 . A A . 21 VAL HG13 1 1
12 9854 1 1 21 VAL HG21 H 13.113 -5.286 -1.899 1.00 . A A . 21 VAL HG21 1 1
12 9855 1 1 21 VAL HG22 H 14.102 -6.408 -2.831 1.00 . A A . 21 VAL HG22 1 1
12 9856 1 1 21 VAL HG23 H 13.728 -4.813 -3.482 1.00 . A A . 21 VAL HG23 1 1
12 9857 1 1 21 VAL N N 13.891 -3.980 -0.084 1.00 . A A . 21 VAL N 1 1
12 9858 1 1 21 VAL O O 14.922 -1.498 -2.376 1.00 . A A . 21 VAL O 1 1
12 9859 1 1 22 ASP C C 10.853 -1.597 -2.972 1.00 . A A . 22 ASP C 1 1
12 9860 1 1 22 ASP CA C 12.354 -1.613 -3.263 1.00 . A A . 22 ASP CA 1 1
12 9861 1 1 22 ASP CB C 12.612 -2.081 -4.698 1.00 . A A . 22 ASP CB 1 1
12 9862 1 1 22 ASP CG C 14.118 -2.120 -4.972 1.00 . A A . 22 ASP CG 1 1
12 9863 1 1 22 ASP H H 12.523 -3.403 -2.081 1.00 . A A . 22 ASP H 1 1
12 9864 1 1 22 ASP HA H 12.781 -0.634 -3.109 1.00 . A A . 22 ASP HA 1 1
12 9865 1 1 22 ASP HB2 H 12.197 -3.069 -4.833 1.00 . A A . 22 ASP HB2 1 1
12 9866 1 1 22 ASP HB3 H 12.142 -1.397 -5.389 1.00 . A A . 22 ASP HB3 1 1
12 9867 1 1 22 ASP N N 13.024 -2.620 -2.387 1.00 . A A . 22 ASP N 1 1
12 9868 1 1 22 ASP O O 10.308 -2.551 -2.448 1.00 . A A . 22 ASP O 1 1
12 9869 1 1 22 ASP OD1 O 14.695 -1.060 -5.151 1.00 . A A . 22 ASP OD1 1 1
12 9870 1 1 22 ASP OD2 O 14.667 -3.209 -4.997 1.00 . A A . 22 ASP OD2 1 1
12 9871 1 1 23 ALA C C 7.986 -1.558 -3.820 1.00 . A A . 23 ALA C 1 1
12 9872 1 1 23 ALA CA C 8.711 -0.450 -3.053 1.00 . A A . 23 ALA CA 1 1
12 9873 1 1 23 ALA CB C 8.280 0.928 -3.558 1.00 . A A . 23 ALA CB 1 1
12 9874 1 1 23 ALA H H 10.647 0.228 -3.731 1.00 . A A . 23 ALA H 1 1
12 9875 1 1 23 ALA HA H 8.511 -0.537 -1.996 1.00 . A A . 23 ALA HA 1 1
12 9876 1 1 23 ALA HB1 H 9.005 1.293 -4.270 1.00 . A A . 23 ALA HB1 1 1
12 9877 1 1 23 ALA HB2 H 8.216 1.613 -2.726 1.00 . A A . 23 ALA HB2 1 1
12 9878 1 1 23 ALA HB3 H 7.315 0.850 -4.035 1.00 . A A . 23 ALA HB3 1 1
12 9879 1 1 23 ALA N N 10.183 -0.525 -3.309 1.00 . A A . 23 ALA N 1 1
12 9880 1 1 23 ALA O O 6.934 -2.017 -3.413 1.00 . A A . 23 ALA O 1 1
12 9881 1 1 24 ALA C C 7.784 -4.350 -4.844 1.00 . A A . 24 ALA C 1 1
12 9882 1 1 24 ALA CA C 7.895 -3.092 -5.708 1.00 . A A . 24 ALA CA 1 1
12 9883 1 1 24 ALA CB C 8.820 -3.340 -6.902 1.00 . A A . 24 ALA CB 1 1
12 9884 1 1 24 ALA H H 9.398 -1.619 -5.221 1.00 . A A . 24 ALA H 1 1
12 9885 1 1 24 ALA HA H 6.921 -2.781 -6.052 1.00 . A A . 24 ALA HA 1 1
12 9886 1 1 24 ALA HB1 H 9.747 -3.773 -6.555 1.00 . A A . 24 ALA HB1 1 1
12 9887 1 1 24 ALA HB2 H 9.025 -2.404 -7.399 1.00 . A A . 24 ALA HB2 1 1
12 9888 1 1 24 ALA HB3 H 8.343 -4.018 -7.593 1.00 . A A . 24 ALA HB3 1 1
12 9889 1 1 24 ALA N N 8.546 -2.000 -4.920 1.00 . A A . 24 ALA N 1 1
12 9890 1 1 24 ALA O O 6.753 -4.995 -4.798 1.00 . A A . 24 ALA O 1 1
12 9891 1 1 25 THR C C 7.856 -5.644 -2.090 1.00 . A A . 25 THR C 1 1
12 9892 1 1 25 THR CA C 8.806 -5.896 -3.267 1.00 . A A . 25 THR CA 1 1
12 9893 1 1 25 THR CB C 10.258 -6.083 -2.785 1.00 . A A . 25 THR CB 1 1
12 9894 1 1 25 THR CG2 C 10.321 -7.123 -1.656 1.00 . A A . 25 THR CG2 1 1
12 9895 1 1 25 THR H H 9.651 -4.142 -4.198 1.00 . A A . 25 THR H 1 1
12 9896 1 1 25 THR HA H 8.489 -6.760 -3.828 1.00 . A A . 25 THR HA 1 1
12 9897 1 1 25 THR HB H 10.640 -5.142 -2.421 1.00 . A A . 25 THR HB 1 1
12 9898 1 1 25 THR HG1 H 11.673 -5.820 -4.093 1.00 . A A . 25 THR HG1 1 1
12 9899 1 1 25 THR HG21 H 9.673 -6.813 -0.846 1.00 . A A . 25 THR HG21 1 1
12 9900 1 1 25 THR HG22 H 11.336 -7.203 -1.296 1.00 . A A . 25 THR HG22 1 1
12 9901 1 1 25 THR HG23 H 9.995 -8.082 -2.031 1.00 . A A . 25 THR HG23 1 1
12 9902 1 1 25 THR N N 8.839 -4.690 -4.147 1.00 . A A . 25 THR N 1 1
12 9903 1 1 25 THR O O 7.000 -6.459 -1.784 1.00 . A A . 25 THR O 1 1
12 9904 1 1 25 THR OG1 O 11.057 -6.524 -3.873 1.00 . A A . 25 THR OG1 1 1
12 9905 1 1 26 ALA C C 5.655 -4.198 -0.715 1.00 . A A . 26 ALA C 1 1
12 9906 1 1 26 ALA CA C 7.113 -4.227 -0.263 1.00 . A A . 26 ALA CA 1 1
12 9907 1 1 26 ALA CB C 7.534 -2.844 0.245 1.00 . A A . 26 ALA CB 1 1
12 9908 1 1 26 ALA H H 8.699 -3.882 -1.687 1.00 . A A . 26 ALA H 1 1
12 9909 1 1 26 ALA HA H 7.257 -4.965 0.511 1.00 . A A . 26 ALA HA 1 1
12 9910 1 1 26 ALA HB1 H 6.780 -2.463 0.927 1.00 . A A . 26 ALA HB1 1 1
12 9911 1 1 26 ALA HB2 H 7.636 -2.169 -0.592 1.00 . A A . 26 ALA HB2 1 1
12 9912 1 1 26 ALA HB3 H 8.478 -2.922 0.762 1.00 . A A . 26 ALA HB3 1 1
12 9913 1 1 26 ALA N N 8.003 -4.524 -1.424 1.00 . A A . 26 ALA N 1 1
12 9914 1 1 26 ALA O O 4.825 -4.909 -0.192 1.00 . A A . 26 ALA O 1 1
12 9915 1 1 27 GLU C C 3.257 -4.623 -2.342 1.00 . A A . 27 GLU C 1 1
12 9916 1 1 27 GLU CA C 3.937 -3.252 -2.195 1.00 . A A . 27 GLU CA 1 1
12 9917 1 1 27 GLU CB C 4.069 -2.568 -3.558 1.00 . A A . 27 GLU CB 1 1
12 9918 1 1 27 GLU CD C 2.762 -2.246 -5.663 1.00 . A A . 27 GLU CD 1 1
12 9919 1 1 27 GLU CG C 2.680 -2.291 -4.137 1.00 . A A . 27 GLU CG 1 1
12 9920 1 1 27 GLU H H 6.049 -2.811 -2.079 1.00 . A A . 27 GLU H 1 1
12 9921 1 1 27 GLU HA H 3.365 -2.629 -1.526 1.00 . A A . 27 GLU HA 1 1
12 9922 1 1 27 GLU HB2 H 4.602 -1.636 -3.441 1.00 . A A . 27 GLU HB2 1 1
12 9923 1 1 27 GLU HB3 H 4.614 -3.212 -4.232 1.00 . A A . 27 GLU HB3 1 1
12 9924 1 1 27 GLU HG2 H 2.000 -3.075 -3.835 1.00 . A A . 27 GLU HG2 1 1
12 9925 1 1 27 GLU HG3 H 2.320 -1.342 -3.770 1.00 . A A . 27 GLU HG3 1 1
12 9926 1 1 27 GLU N N 5.347 -3.371 -1.686 1.00 . A A . 27 GLU N 1 1
12 9927 1 1 27 GLU O O 2.076 -4.762 -2.080 1.00 . A A . 27 GLU O 1 1
12 9928 1 1 27 GLU OE1 O 3.767 -1.775 -6.169 1.00 . A A . 27 GLU OE1 1 1
12 9929 1 1 27 GLU OE2 O 1.818 -2.683 -6.301 1.00 . A A . 27 GLU OE2 1 1
12 9930 1 1 28 LYS C C 2.922 -7.444 -1.463 1.00 . A A . 28 LYS C 1 1
12 9931 1 1 28 LYS CA C 3.380 -6.998 -2.850 1.00 . A A . 28 LYS CA 1 1
12 9932 1 1 28 LYS CB C 4.493 -7.912 -3.370 1.00 . A A . 28 LYS CB 1 1
12 9933 1 1 28 LYS CD C 6.446 -7.851 -4.926 1.00 . A A . 28 LYS CD 1 1
12 9934 1 1 28 LYS CE C 6.469 -9.189 -5.669 1.00 . A A . 28 LYS CE 1 1
12 9935 1 1 28 LYS CG C 4.996 -7.404 -4.724 1.00 . A A . 28 LYS CG 1 1
12 9936 1 1 28 LYS H H 4.948 -5.510 -2.912 1.00 . A A . 28 LYS H 1 1
12 9937 1 1 28 LYS HA H 2.547 -6.980 -3.538 1.00 . A A . 28 LYS HA 1 1
12 9938 1 1 28 LYS HB2 H 5.310 -7.919 -2.664 1.00 . A A . 28 LYS HB2 1 1
12 9939 1 1 28 LYS HB3 H 4.110 -8.915 -3.485 1.00 . A A . 28 LYS HB3 1 1
12 9940 1 1 28 LYS HD2 H 6.976 -7.107 -5.503 1.00 . A A . 28 LYS HD2 1 1
12 9941 1 1 28 LYS HD3 H 6.923 -7.968 -3.964 1.00 . A A . 28 LYS HD3 1 1
12 9942 1 1 28 LYS HE2 H 7.363 -9.742 -5.416 1.00 . A A . 28 LYS HE2 1 1
12 9943 1 1 28 LYS HE3 H 5.589 -9.766 -5.435 1.00 . A A . 28 LYS HE3 1 1
12 9944 1 1 28 LYS HG2 H 4.379 -7.811 -5.512 1.00 . A A . 28 LYS HG2 1 1
12 9945 1 1 28 LYS HG3 H 4.947 -6.327 -4.748 1.00 . A A . 28 LYS HG3 1 1
12 9946 1 1 28 LYS HZ1 H 5.575 -8.358 -7.356 1.00 . A A . 28 LYS HZ1 1 1
12 9947 1 1 28 LYS HZ2 H 6.582 -9.686 -7.687 1.00 . A A . 28 LYS HZ2 1 1
12 9948 1 1 28 LYS HZ3 H 7.261 -8.176 -7.307 1.00 . A A . 28 LYS HZ3 1 1
12 9949 1 1 28 LYS N N 3.994 -5.638 -2.728 1.00 . A A . 28 LYS N 1 1
12 9950 1 1 28 LYS NZ N 6.472 -8.825 -7.114 1.00 . A A . 28 LYS NZ 1 1
12 9951 1 1 28 LYS O O 1.826 -7.938 -1.283 1.00 . A A . 28 LYS O 1 1
12 9952 1 1 29 VAL C C 2.248 -6.658 1.372 1.00 . A A . 29 VAL C 1 1
12 9953 1 1 29 VAL CA C 3.379 -7.589 0.923 1.00 . A A . 29 VAL CA 1 1
12 9954 1 1 29 VAL CB C 4.668 -7.367 1.745 1.00 . A A . 29 VAL CB 1 1
12 9955 1 1 29 VAL CG1 C 4.359 -7.241 3.246 1.00 . A A . 29 VAL CG1 1 1
12 9956 1 1 29 VAL CG2 C 5.611 -8.552 1.526 1.00 . A A . 29 VAL CG2 1 1
12 9957 1 1 29 VAL H H 4.619 -6.801 -0.657 1.00 . A A . 29 VAL H 1 1
12 9958 1 1 29 VAL HA H 3.063 -8.622 0.982 1.00 . A A . 29 VAL HA 1 1
12 9959 1 1 29 VAL HB H 5.151 -6.462 1.406 1.00 . A A . 29 VAL HB 1 1
12 9960 1 1 29 VAL HG11 H 3.677 -6.415 3.404 1.00 . A A . 29 VAL HG11 1 1
12 9961 1 1 29 VAL HG12 H 5.276 -7.058 3.787 1.00 . A A . 29 VAL HG12 1 1
12 9962 1 1 29 VAL HG13 H 3.906 -8.155 3.599 1.00 . A A . 29 VAL HG13 1 1
12 9963 1 1 29 VAL HG21 H 6.620 -8.259 1.775 1.00 . A A . 29 VAL HG21 1 1
12 9964 1 1 29 VAL HG22 H 5.570 -8.858 0.491 1.00 . A A . 29 VAL HG22 1 1
12 9965 1 1 29 VAL HG23 H 5.308 -9.374 2.157 1.00 . A A . 29 VAL HG23 1 1
12 9966 1 1 29 VAL N N 3.754 -7.229 -0.477 1.00 . A A . 29 VAL N 1 1
12 9967 1 1 29 VAL O O 1.283 -7.086 1.977 1.00 . A A . 29 VAL O 1 1
12 9968 1 1 30 LEU C C -0.032 -4.860 0.880 1.00 . A A . 30 LEU C 1 1
12 9969 1 1 30 LEU CA C 1.298 -4.414 1.485 1.00 . A A . 30 LEU CA 1 1
12 9970 1 1 30 LEU CB C 1.752 -3.056 0.923 1.00 . A A . 30 LEU CB 1 1
12 9971 1 1 30 LEU CD1 C 2.218 -1.667 2.989 1.00 . A A . 30 LEU CD1 1 1
12 9972 1 1 30 LEU CD2 C 3.857 -3.409 2.351 1.00 . A A . 30 LEU CD2 1 1
12 9973 1 1 30 LEU CG C 2.848 -2.393 1.805 1.00 . A A . 30 LEU CG 1 1
12 9974 1 1 30 LEU H H 3.154 -5.060 0.591 1.00 . A A . 30 LEU H 1 1
12 9975 1 1 30 LEU HA H 1.228 -4.368 2.560 1.00 . A A . 30 LEU HA 1 1
12 9976 1 1 30 LEU HB2 H 2.144 -3.203 -0.071 1.00 . A A . 30 LEU HB2 1 1
12 9977 1 1 30 LEU HB3 H 0.898 -2.396 0.869 1.00 . A A . 30 LEU HB3 1 1
12 9978 1 1 30 LEU HD11 H 1.691 -0.792 2.637 1.00 . A A . 30 LEU HD11 1 1
12 9979 1 1 30 LEU HD12 H 3.003 -1.366 3.674 1.00 . A A . 30 LEU HD12 1 1
12 9980 1 1 30 LEU HD13 H 1.529 -2.327 3.494 1.00 . A A . 30 LEU HD13 1 1
12 9981 1 1 30 LEU HD21 H 4.460 -2.936 3.097 1.00 . A A . 30 LEU HD21 1 1
12 9982 1 1 30 LEU HD22 H 4.482 -3.751 1.549 1.00 . A A . 30 LEU HD22 1 1
12 9983 1 1 30 LEU HD23 H 3.339 -4.245 2.795 1.00 . A A . 30 LEU HD23 1 1
12 9984 1 1 30 LEU HG H 3.381 -1.676 1.203 1.00 . A A . 30 LEU HG 1 1
12 9985 1 1 30 LEU N N 2.364 -5.382 1.078 1.00 . A A . 30 LEU N 1 1
12 9986 1 1 30 LEU O O -1.081 -4.684 1.464 1.00 . A A . 30 LEU O 1 1
12 9987 1 1 31 LYS C C -1.798 -7.078 0.037 1.00 . A A . 31 LYS C 1 1
12 9988 1 1 31 LYS CA C -1.227 -6.020 -0.897 1.00 . A A . 31 LYS CA 1 1
12 9989 1 1 31 LYS CB C -0.776 -6.682 -2.199 1.00 . A A . 31 LYS CB 1 1
12 9990 1 1 31 LYS CD C -2.942 -7.805 -2.821 1.00 . A A . 31 LYS CD 1 1
12 9991 1 1 31 LYS CE C -2.235 -9.166 -2.763 1.00 . A A . 31 LYS CE 1 1
12 9992 1 1 31 LYS CG C -1.937 -6.706 -3.202 1.00 . A A . 31 LYS CG 1 1
12 9993 1 1 31 LYS H H 0.889 -5.656 -0.695 1.00 . A A . 31 LYS H 1 1
12 9994 1 1 31 LYS HA H -1.942 -5.228 -1.082 1.00 . A A . 31 LYS HA 1 1
12 9995 1 1 31 LYS HB2 H 0.055 -6.145 -2.616 1.00 . A A . 31 LYS HB2 1 1
12 9996 1 1 31 LYS HB3 H -0.464 -7.689 -1.987 1.00 . A A . 31 LYS HB3 1 1
12 9997 1 1 31 LYS HD2 H -3.369 -7.580 -1.855 1.00 . A A . 31 LYS HD2 1 1
12 9998 1 1 31 LYS HD3 H -3.729 -7.840 -3.560 1.00 . A A . 31 LYS HD3 1 1
12 9999 1 1 31 LYS HE2 H -1.225 -9.073 -3.148 1.00 . A A . 31 LYS HE2 1 1
12 10000 1 1 31 LYS HE3 H -2.219 -9.537 -1.747 1.00 . A A . 31 LYS HE3 1 1
12 10001 1 1 31 LYS HG2 H -2.435 -5.747 -3.196 1.00 . A A . 31 LYS HG2 1 1
12 10002 1 1 31 LYS HG3 H -1.552 -6.904 -4.191 1.00 . A A . 31 LYS HG3 1 1
12 10003 1 1 31 LYS HZ1 H -3.182 -9.628 -4.560 1.00 . A A . 31 LYS HZ1 1 1
12 10004 1 1 31 LYS HZ2 H -3.973 -10.234 -3.183 1.00 . A A . 31 LYS HZ2 1 1
12 10005 1 1 31 LYS HZ3 H -2.551 -10.975 -3.745 1.00 . A A . 31 LYS HZ3 1 1
12 10006 1 1 31 LYS N N 0.021 -5.493 -0.268 1.00 . A A . 31 LYS N 1 1
12 10007 1 1 31 LYS NZ N -3.046 -10.069 -3.628 1.00 . A A . 31 LYS NZ 1 1
12 10008 1 1 31 LYS O O -2.983 -7.139 0.297 1.00 . A A . 31 LYS O 1 1
12 10009 1 1 32 GLN C C -2.137 -8.318 2.671 1.00 . A A . 32 GLN C 1 1
12 10010 1 1 32 GLN CA C -1.361 -8.964 1.519 1.00 . A A . 32 GLN CA 1 1
12 10011 1 1 32 GLN CB C -0.072 -9.594 2.027 1.00 . A A . 32 GLN CB 1 1
12 10012 1 1 32 GLN CD C 0.955 -11.671 2.962 1.00 . A A . 32 GLN CD 1 1
12 10013 1 1 32 GLN CG C -0.316 -11.066 2.363 1.00 . A A . 32 GLN CG 1 1
12 10014 1 1 32 GLN H H 0.024 -7.802 0.338 1.00 . A A . 32 GLN H 1 1
12 10015 1 1 32 GLN HA H -1.958 -9.701 1.013 1.00 . A A . 32 GLN HA 1 1
12 10016 1 1 32 GLN HB2 H 0.684 -9.517 1.262 1.00 . A A . 32 GLN HB2 1 1
12 10017 1 1 32 GLN HB3 H 0.253 -9.072 2.911 1.00 . A A . 32 GLN HB3 1 1
12 10018 1 1 32 GLN HE21 H -0.022 -12.670 4.377 1.00 . A A . 32 GLN HE21 1 1
12 10019 1 1 32 GLN HE22 H 1.674 -12.860 4.384 1.00 . A A . 32 GLN HE22 1 1
12 10020 1 1 32 GLN HG2 H -1.124 -11.143 3.078 1.00 . A A . 32 GLN HG2 1 1
12 10021 1 1 32 GLN HG3 H -0.579 -11.602 1.464 1.00 . A A . 32 GLN HG3 1 1
12 10022 1 1 32 GLN N N -0.927 -7.901 0.564 1.00 . A A . 32 GLN N 1 1
12 10023 1 1 32 GLN NE2 N 0.861 -12.466 3.993 1.00 . A A . 32 GLN NE2 1 1
12 10024 1 1 32 GLN O O -3.174 -8.799 3.086 1.00 . A A . 32 GLN O 1 1
12 10025 1 1 32 GLN OE1 O 2.044 -11.419 2.487 1.00 . A A . 32 GLN OE1 1 1
12 10026 1 1 33 TYR C C -3.731 -6.033 3.714 1.00 . A A . 33 TYR C 1 1
12 10027 1 1 33 TYR CA C -2.366 -6.476 4.251 1.00 . A A . 33 TYR CA 1 1
12 10028 1 1 33 TYR CB C -1.481 -5.267 4.577 1.00 . A A . 33 TYR CB 1 1
12 10029 1 1 33 TYR CD1 C -2.091 -4.790 6.958 1.00 . A A . 33 TYR CD1 1 1
12 10030 1 1 33 TYR CD2 C -2.855 -3.267 5.237 1.00 . A A . 33 TYR CD2 1 1
12 10031 1 1 33 TYR CE1 C -2.723 -4.014 7.929 1.00 . A A . 33 TYR CE1 1 1
12 10032 1 1 33 TYR CE2 C -3.489 -2.487 6.208 1.00 . A A . 33 TYR CE2 1 1
12 10033 1 1 33 TYR CG C -2.156 -4.417 5.617 1.00 . A A . 33 TYR CG 1 1
12 10034 1 1 33 TYR CZ C -3.424 -2.860 7.557 1.00 . A A . 33 TYR CZ 1 1
12 10035 1 1 33 TYR H H -0.824 -6.823 2.778 1.00 . A A . 33 TYR H 1 1
12 10036 1 1 33 TYR HA H -2.482 -7.103 5.123 1.00 . A A . 33 TYR HA 1 1
12 10037 1 1 33 TYR HB2 H -0.532 -5.611 4.960 1.00 . A A . 33 TYR HB2 1 1
12 10038 1 1 33 TYR HB3 H -1.321 -4.684 3.683 1.00 . A A . 33 TYR HB3 1 1
12 10039 1 1 33 TYR HD1 H -1.548 -5.677 7.244 1.00 . A A . 33 TYR HD1 1 1
12 10040 1 1 33 TYR HD2 H -2.904 -2.982 4.194 1.00 . A A . 33 TYR HD2 1 1
12 10041 1 1 33 TYR HE1 H -2.672 -4.308 8.964 1.00 . A A . 33 TYR HE1 1 1
12 10042 1 1 33 TYR HE2 H -4.027 -1.600 5.917 1.00 . A A . 33 TYR HE2 1 1
12 10043 1 1 33 TYR HH H -4.489 -2.685 9.131 1.00 . A A . 33 TYR HH 1 1
12 10044 1 1 33 TYR N N -1.649 -7.200 3.158 1.00 . A A . 33 TYR N 1 1
12 10045 1 1 33 TYR O O -4.744 -6.141 4.378 1.00 . A A . 33 TYR O 1 1
12 10046 1 1 33 TYR OH O -4.050 -2.092 8.517 1.00 . A A . 33 TYR OH 1 1
12 10047 1 1 34 ILE C C -5.908 -6.369 1.632 1.00 . A A . 34 ILE C 1 1
12 10048 1 1 34 ILE CA C -5.032 -5.132 1.863 1.00 . A A . 34 ILE CA 1 1
12 10049 1 1 34 ILE CB C -4.624 -4.503 0.524 1.00 . A A . 34 ILE CB 1 1
12 10050 1 1 34 ILE CD1 C -4.463 -2.052 1.199 1.00 . A A . 34 ILE CD1 1 1
12 10051 1 1 34 ILE CG1 C -3.681 -3.303 0.781 1.00 . A A . 34 ILE CG1 1 1
12 10052 1 1 34 ILE CG2 C -5.875 -4.072 -0.262 1.00 . A A . 34 ILE CG2 1 1
12 10053 1 1 34 ILE H H -2.913 -5.512 1.985 1.00 . A A . 34 ILE H 1 1
12 10054 1 1 34 ILE HA H -5.541 -4.409 2.480 1.00 . A A . 34 ILE HA 1 1
12 10055 1 1 34 ILE HB H -4.095 -5.242 -0.057 1.00 . A A . 34 ILE HB 1 1
12 10056 1 1 34 ILE HD11 H -4.823 -1.547 0.315 1.00 . A A . 34 ILE HD11 1 1
12 10057 1 1 34 ILE HD12 H -3.815 -1.390 1.754 1.00 . A A . 34 ILE HD12 1 1
12 10058 1 1 34 ILE HD13 H -5.300 -2.341 1.816 1.00 . A A . 34 ILE HD13 1 1
12 10059 1 1 34 ILE HG12 H -2.990 -3.559 1.570 1.00 . A A . 34 ILE HG12 1 1
12 10060 1 1 34 ILE HG13 H -3.124 -3.091 -0.119 1.00 . A A . 34 ILE HG13 1 1
12 10061 1 1 34 ILE HG21 H -6.444 -3.367 0.326 1.00 . A A . 34 ILE HG21 1 1
12 10062 1 1 34 ILE HG22 H -6.483 -4.939 -0.472 1.00 . A A . 34 ILE HG22 1 1
12 10063 1 1 34 ILE HG23 H -5.575 -3.609 -1.190 1.00 . A A . 34 ILE HG23 1 1
12 10064 1 1 34 ILE N N -3.749 -5.562 2.495 1.00 . A A . 34 ILE N 1 1
12 10065 1 1 34 ILE O O -7.123 -6.295 1.634 1.00 . A A . 34 ILE O 1 1
12 10066 1 1 35 ASN C C -7.018 -9.036 2.370 1.00 . A A . 35 ASN C 1 1
12 10067 1 1 35 ASN CA C -6.059 -8.770 1.204 1.00 . A A . 35 ASN CA 1 1
12 10068 1 1 35 ASN CB C -5.002 -9.874 1.119 1.00 . A A . 35 ASN CB 1 1
12 10069 1 1 35 ASN CG C -5.602 -11.104 0.436 1.00 . A A . 35 ASN CG 1 1
12 10070 1 1 35 ASN H H -4.308 -7.535 1.440 1.00 . A A . 35 ASN H 1 1
12 10071 1 1 35 ASN HA H -6.600 -8.714 0.275 1.00 . A A . 35 ASN HA 1 1
12 10072 1 1 35 ASN HB2 H -4.159 -9.517 0.546 1.00 . A A . 35 ASN HB2 1 1
12 10073 1 1 35 ASN HB3 H -4.676 -10.138 2.113 1.00 . A A . 35 ASN HB3 1 1
12 10074 1 1 35 ASN HD21 H -6.088 -11.991 2.145 1.00 . A A . 35 ASN HD21 1 1
12 10075 1 1 35 ASN HD22 H -6.486 -12.856 0.740 1.00 . A A . 35 ASN HD22 1 1
12 10076 1 1 35 ASN N N -5.288 -7.510 1.435 1.00 . A A . 35 ASN N 1 1
12 10077 1 1 35 ASN ND2 N -6.100 -12.063 1.167 1.00 . A A . 35 ASN ND2 1 1
12 10078 1 1 35 ASN O O -8.045 -9.668 2.208 1.00 . A A . 35 ASN O 1 1
12 10079 1 1 35 ASN OD1 O -5.616 -11.194 -0.775 1.00 . A A . 35 ASN OD1 1 1
12 10080 1 1 36 ASP C C -8.766 -7.810 4.674 1.00 . A A . 36 ASP C 1 1
12 10081 1 1 36 ASP CA C -7.576 -8.771 4.725 1.00 . A A . 36 ASP CA 1 1
12 10082 1 1 36 ASP CB C -6.699 -8.474 5.943 1.00 . A A . 36 ASP CB 1 1
12 10083 1 1 36 ASP CG C -7.375 -9.017 7.203 1.00 . A A . 36 ASP CG 1 1
12 10084 1 1 36 ASP H H -5.855 -8.047 3.643 1.00 . A A . 36 ASP H 1 1
12 10085 1 1 36 ASP HA H -7.917 -9.793 4.757 1.00 . A A . 36 ASP HA 1 1
12 10086 1 1 36 ASP HB2 H -5.736 -8.948 5.818 1.00 . A A . 36 ASP HB2 1 1
12 10087 1 1 36 ASP HB3 H -6.566 -7.407 6.040 1.00 . A A . 36 ASP HB3 1 1
12 10088 1 1 36 ASP N N -6.688 -8.554 3.542 1.00 . A A . 36 ASP N 1 1
12 10089 1 1 36 ASP O O -9.910 -8.225 4.700 1.00 . A A . 36 ASP O 1 1
12 10090 1 1 36 ASP OD1 O -8.461 -8.555 7.516 1.00 . A A . 36 ASP OD1 1 1
12 10091 1 1 36 ASP OD2 O -6.797 -9.886 7.835 1.00 . A A . 36 ASP OD2 1 1
12 10092 1 1 37 ASN C C -10.469 -5.766 3.294 1.00 . A A . 37 ASN C 1 1
12 10093 1 1 37 ASN CA C -9.617 -5.532 4.544 1.00 . A A . 37 ASN CA 1 1
12 10094 1 1 37 ASN CB C -8.935 -4.163 4.480 1.00 . A A . 37 ASN CB 1 1
12 10095 1 1 37 ASN CG C -8.304 -3.843 5.837 1.00 . A A . 37 ASN CG 1 1
12 10096 1 1 37 ASN H H -7.571 -6.225 4.579 1.00 . A A . 37 ASN H 1 1
12 10097 1 1 37 ASN HA H -10.226 -5.599 5.432 1.00 . A A . 37 ASN HA 1 1
12 10098 1 1 37 ASN HB2 H -8.166 -4.180 3.720 1.00 . A A . 37 ASN HB2 1 1
12 10099 1 1 37 ASN HB3 H -9.668 -3.407 4.239 1.00 . A A . 37 ASN HB3 1 1
12 10100 1 1 37 ASN HD21 H -6.751 -2.889 5.044 1.00 . A A . 37 ASN HD21 1 1
12 10101 1 1 37 ASN HD22 H -6.769 -2.969 6.748 1.00 . A A . 37 ASN HD22 1 1
12 10102 1 1 37 ASN N N -8.503 -6.529 4.600 1.00 . A A . 37 ASN N 1 1
12 10103 1 1 37 ASN ND2 N -7.182 -3.179 5.880 1.00 . A A . 37 ASN ND2 1 1
12 10104 1 1 37 ASN O O -11.655 -5.495 3.281 1.00 . A A . 37 ASN O 1 1
12 10105 1 1 37 ASN OD1 O -8.838 -4.202 6.868 1.00 . A A . 37 ASN OD1 1 1
12 10106 1 1 38 GLY C C -10.748 -5.235 0.181 1.00 . A A . 38 GLY C 1 1
12 10107 1 1 38 GLY CA C -10.632 -6.528 0.990 1.00 . A A . 38 GLY CA 1 1
12 10108 1 1 38 GLY H H -8.912 -6.479 2.286 1.00 . A A . 38 GLY H 1 1
12 10109 1 1 38 GLY HA2 H -10.116 -7.276 0.404 1.00 . A A . 38 GLY HA2 1 1
12 10110 1 1 38 GLY HA3 H -11.620 -6.884 1.237 1.00 . A A . 38 GLY HA3 1 1
12 10111 1 1 38 GLY N N -9.868 -6.269 2.245 1.00 . A A . 38 GLY N 1 1
12 10112 1 1 38 GLY O O -11.761 -4.974 -0.442 1.00 . A A . 38 GLY O 1 1
12 10113 1 1 39 ILE C C -8.695 -3.154 -1.684 1.00 . A A . 39 ILE C 1 1
12 10114 1 1 39 ILE CA C -9.765 -3.146 -0.587 1.00 . A A . 39 ILE CA 1 1
12 10115 1 1 39 ILE CB C -9.481 -2.042 0.441 1.00 . A A . 39 ILE CB 1 1
12 10116 1 1 39 ILE CD1 C -11.938 -1.902 1.002 1.00 . A A . 39 ILE CD1 1 1
12 10117 1 1 39 ILE CG1 C -10.526 -2.091 1.571 1.00 . A A . 39 ILE CG1 1 1
12 10118 1 1 39 ILE CG2 C -9.535 -0.672 -0.244 1.00 . A A . 39 ILE CG2 1 1
12 10119 1 1 39 ILE H H -8.915 -4.661 0.693 1.00 . A A . 39 ILE H 1 1
12 10120 1 1 39 ILE HA H -10.743 -3.004 -1.018 1.00 . A A . 39 ILE HA 1 1
12 10121 1 1 39 ILE HB H -8.495 -2.191 0.858 1.00 . A A . 39 ILE HB 1 1
12 10122 1 1 39 ILE HD11 H -11.956 -1.031 0.364 1.00 . A A . 39 ILE HD11 1 1
12 10123 1 1 39 ILE HD12 H -12.639 -1.769 1.813 1.00 . A A . 39 ILE HD12 1 1
12 10124 1 1 39 ILE HD13 H -12.214 -2.774 0.427 1.00 . A A . 39 ILE HD13 1 1
12 10125 1 1 39 ILE HG12 H -10.467 -3.048 2.071 1.00 . A A . 39 ILE HG12 1 1
12 10126 1 1 39 ILE HG13 H -10.320 -1.301 2.281 1.00 . A A . 39 ILE HG13 1 1
12 10127 1 1 39 ILE HG21 H -10.561 -0.422 -0.468 1.00 . A A . 39 ILE HG21 1 1
12 10128 1 1 39 ILE HG22 H -8.965 -0.705 -1.161 1.00 . A A . 39 ILE HG22 1 1
12 10129 1 1 39 ILE HG23 H -9.117 0.076 0.413 1.00 . A A . 39 ILE HG23 1 1
12 10130 1 1 39 ILE N N -9.719 -4.426 0.184 1.00 . A A . 39 ILE N 1 1
12 10131 1 1 39 ILE O O -7.683 -2.487 -1.581 1.00 . A A . 39 ILE O 1 1
12 10132 1 1 40 ASP C C -8.547 -3.420 -5.132 1.00 . A A . 40 ASP C 1 1
12 10133 1 1 40 ASP CA C -7.923 -3.963 -3.845 1.00 . A A . 40 ASP CA 1 1
12 10134 1 1 40 ASP CB C -7.583 -5.446 -3.997 1.00 . A A . 40 ASP CB 1 1
12 10135 1 1 40 ASP CG C -6.925 -5.953 -2.713 1.00 . A A . 40 ASP CG 1 1
12 10136 1 1 40 ASP H H -9.742 -4.431 -2.788 1.00 . A A . 40 ASP H 1 1
12 10137 1 1 40 ASP HA H -7.036 -3.405 -3.589 1.00 . A A . 40 ASP HA 1 1
12 10138 1 1 40 ASP HB2 H -8.490 -6.006 -4.183 1.00 . A A . 40 ASP HB2 1 1
12 10139 1 1 40 ASP HB3 H -6.900 -5.577 -4.825 1.00 . A A . 40 ASP HB3 1 1
12 10140 1 1 40 ASP N N -8.917 -3.905 -2.732 1.00 . A A . 40 ASP N 1 1
12 10141 1 1 40 ASP O O -9.238 -4.128 -5.841 1.00 . A A . 40 ASP O 1 1
12 10142 1 1 40 ASP OD1 O -7.650 -6.355 -1.818 1.00 . A A . 40 ASP OD1 1 1
12 10143 1 1 40 ASP OD2 O -5.707 -5.931 -2.646 1.00 . A A . 40 ASP OD2 1 1
12 10144 1 1 41 GLY C C -7.786 -0.960 -7.526 1.00 . A A . 41 GLY C 1 1
12 10145 1 1 41 GLY CA C -8.897 -1.570 -6.670 1.00 . A A . 41 GLY CA 1 1
12 10146 1 1 41 GLY H H -7.757 -1.619 -4.842 1.00 . A A . 41 GLY H 1 1
12 10147 1 1 41 GLY HA2 H -9.405 -2.341 -7.235 1.00 . A A . 41 GLY HA2 1 1
12 10148 1 1 41 GLY HA3 H -9.601 -0.798 -6.398 1.00 . A A . 41 GLY HA3 1 1
12 10149 1 1 41 GLY N N -8.314 -2.168 -5.434 1.00 . A A . 41 GLY N 1 1
12 10150 1 1 41 GLY O O -7.252 -1.601 -8.411 1.00 . A A . 41 GLY O 1 1
12 10151 1 1 42 GLU C C -5.341 1.608 -7.161 1.00 . A A . 42 GLU C 1 1
12 10152 1 1 42 GLU CA C -6.368 0.940 -8.078 1.00 . A A . 42 GLU CA 1 1
12 10153 1 1 42 GLU CB C -7.097 1.993 -8.920 1.00 . A A . 42 GLU CB 1 1
12 10154 1 1 42 GLU CD C -8.520 1.995 -10.977 1.00 . A A . 42 GLU CD 1 1
12 10155 1 1 42 GLU CG C -7.198 1.517 -10.372 1.00 . A A . 42 GLU CG 1 1
12 10156 1 1 42 GLU H H -7.891 0.775 -6.559 1.00 . A A . 42 GLU H 1 1
12 10157 1 1 42 GLU HA H -5.884 0.221 -8.720 1.00 . A A . 42 GLU HA 1 1
12 10158 1 1 42 GLU HB2 H -8.090 2.148 -8.522 1.00 . A A . 42 GLU HB2 1 1
12 10159 1 1 42 GLU HB3 H -6.549 2.923 -8.889 1.00 . A A . 42 GLU HB3 1 1
12 10160 1 1 42 GLU HG2 H -6.373 1.922 -10.940 1.00 . A A . 42 GLU HG2 1 1
12 10161 1 1 42 GLU HG3 H -7.161 0.438 -10.400 1.00 . A A . 42 GLU HG3 1 1
12 10162 1 1 42 GLU N N -7.440 0.278 -7.274 1.00 . A A . 42 GLU N 1 1
12 10163 1 1 42 GLU O O -5.669 2.483 -6.382 1.00 . A A . 42 GLU O 1 1
12 10164 1 1 42 GLU OE1 O -9.557 1.613 -10.461 1.00 . A A . 42 GLU OE1 1 1
12 10165 1 1 42 GLU OE2 O -8.472 2.735 -11.945 1.00 . A A . 42 GLU OE2 1 1
12 10166 1 1 43 TRP C C -2.302 2.894 -7.198 1.00 . A A . 43 TRP C 1 1
12 10167 1 1 43 TRP CA C -3.041 1.816 -6.404 1.00 . A A . 43 TRP CA 1 1
12 10168 1 1 43 TRP CB C -2.063 0.684 -6.071 1.00 . A A . 43 TRP CB 1 1
12 10169 1 1 43 TRP CD1 C -3.973 -0.658 -5.031 1.00 . A A . 43 TRP CD1 1 1
12 10170 1 1 43 TRP CD2 C -1.962 -1.130 -4.152 1.00 . A A . 43 TRP CD2 1 1
12 10171 1 1 43 TRP CE2 C -2.896 -1.958 -3.494 1.00 . A A . 43 TRP CE2 1 1
12 10172 1 1 43 TRP CE3 C -0.614 -1.223 -3.781 1.00 . A A . 43 TRP CE3 1 1
12 10173 1 1 43 TRP CG C -2.662 -0.318 -5.130 1.00 . A A . 43 TRP CG 1 1
12 10174 1 1 43 TRP CH2 C -1.160 -2.929 -2.137 1.00 . A A . 43 TRP CH2 1 1
12 10175 1 1 43 TRP CZ2 C -2.507 -2.850 -2.501 1.00 . A A . 43 TRP CZ2 1 1
12 10176 1 1 43 TRP CZ3 C -0.215 -2.118 -2.776 1.00 . A A . 43 TRP CZ3 1 1
12 10177 1 1 43 TRP H H -3.864 0.501 -7.900 1.00 . A A . 43 TRP H 1 1
12 10178 1 1 43 TRP HA H -3.464 2.224 -5.500 1.00 . A A . 43 TRP HA 1 1
12 10179 1 1 43 TRP HB2 H -1.774 0.181 -6.978 1.00 . A A . 43 TRP HB2 1 1
12 10180 1 1 43 TRP HB3 H -1.181 1.110 -5.614 1.00 . A A . 43 TRP HB3 1 1
12 10181 1 1 43 TRP HD1 H -4.779 -0.241 -5.606 1.00 . A A . 43 TRP HD1 1 1
12 10182 1 1 43 TRP HE1 H -4.947 -2.071 -3.816 1.00 . A A . 43 TRP HE1 1 1
12 10183 1 1 43 TRP HE3 H 0.119 -0.600 -4.273 1.00 . A A . 43 TRP HE3 1 1
12 10184 1 1 43 TRP HH2 H -0.847 -3.612 -1.364 1.00 . A A . 43 TRP HH2 1 1
12 10185 1 1 43 TRP HZ2 H -3.241 -3.472 -2.013 1.00 . A A . 43 TRP HZ2 1 1
12 10186 1 1 43 TRP HZ3 H 0.822 -2.181 -2.490 1.00 . A A . 43 TRP HZ3 1 1
12 10187 1 1 43 TRP N N -4.100 1.204 -7.258 1.00 . A A . 43 TRP N 1 1
12 10188 1 1 43 TRP NE1 N -4.105 -1.642 -4.072 1.00 . A A . 43 TRP NE1 1 1
12 10189 1 1 43 TRP O O -2.370 2.937 -8.412 1.00 . A A . 43 TRP O 1 1
12 10190 1 1 44 THR C C 0.469 5.118 -6.446 1.00 . A A . 44 THR C 1 1
12 10191 1 1 44 THR CA C -0.802 4.805 -7.233 1.00 . A A . 44 THR CA 1 1
12 10192 1 1 44 THR CB C -1.713 6.032 -7.298 1.00 . A A . 44 THR CB 1 1
12 10193 1 1 44 THR CG2 C -3.009 5.679 -8.033 1.00 . A A . 44 THR CG2 1 1
12 10194 1 1 44 THR H H -1.523 3.675 -5.547 1.00 . A A . 44 THR H 1 1
12 10195 1 1 44 THR HA H -0.552 4.479 -8.231 1.00 . A A . 44 THR HA 1 1
12 10196 1 1 44 THR HB H -1.206 6.820 -7.834 1.00 . A A . 44 THR HB 1 1
12 10197 1 1 44 THR HG1 H -2.553 7.264 -6.051 1.00 . A A . 44 THR HG1 1 1
12 10198 1 1 44 THR HG21 H -3.525 6.587 -8.310 1.00 . A A . 44 THR HG21 1 1
12 10199 1 1 44 THR HG22 H -3.642 5.090 -7.385 1.00 . A A . 44 THR HG22 1 1
12 10200 1 1 44 THR HG23 H -2.777 5.112 -8.922 1.00 . A A . 44 THR HG23 1 1
12 10201 1 1 44 THR N N -1.576 3.745 -6.523 1.00 . A A . 44 THR N 1 1
12 10202 1 1 44 THR O O 0.432 5.328 -5.248 1.00 . A A . 44 THR O 1 1
12 10203 1 1 44 THR OG1 O -2.014 6.472 -5.983 1.00 . A A . 44 THR OG1 1 1
12 10204 1 1 45 TYR C C 3.128 6.941 -6.378 1.00 . A A . 45 TYR C 1 1
12 10205 1 1 45 TYR CA C 2.877 5.427 -6.411 1.00 . A A . 45 TYR CA 1 1
12 10206 1 1 45 TYR CB C 3.946 4.719 -7.250 1.00 . A A . 45 TYR CB 1 1
12 10207 1 1 45 TYR CD1 C 5.553 4.532 -5.316 1.00 . A A . 45 TYR CD1 1 1
12 10208 1 1 45 TYR CD2 C 6.328 5.534 -7.382 1.00 . A A . 45 TYR CD2 1 1
12 10209 1 1 45 TYR CE1 C 6.815 4.731 -4.745 1.00 . A A . 45 TYR CE1 1 1
12 10210 1 1 45 TYR CE2 C 7.591 5.733 -6.813 1.00 . A A . 45 TYR CE2 1 1
12 10211 1 1 45 TYR CG C 5.309 4.933 -6.634 1.00 . A A . 45 TYR CG 1 1
12 10212 1 1 45 TYR CZ C 7.835 5.332 -5.494 1.00 . A A . 45 TYR CZ 1 1
12 10213 1 1 45 TYR H H 1.588 4.962 -8.075 1.00 . A A . 45 TYR H 1 1
12 10214 1 1 45 TYR HA H 2.858 5.016 -5.411 1.00 . A A . 45 TYR HA 1 1
12 10215 1 1 45 TYR HB2 H 3.731 3.662 -7.286 1.00 . A A . 45 TYR HB2 1 1
12 10216 1 1 45 TYR HB3 H 3.940 5.121 -8.252 1.00 . A A . 45 TYR HB3 1 1
12 10217 1 1 45 TYR HD1 H 4.766 4.070 -4.739 1.00 . A A . 45 TYR HD1 1 1
12 10218 1 1 45 TYR HD2 H 6.140 5.843 -8.400 1.00 . A A . 45 TYR HD2 1 1
12 10219 1 1 45 TYR HE1 H 7.003 4.421 -3.728 1.00 . A A . 45 TYR HE1 1 1
12 10220 1 1 45 TYR HE2 H 8.376 6.197 -7.391 1.00 . A A . 45 TYR HE2 1 1
12 10221 1 1 45 TYR HH H 9.508 4.672 -4.854 1.00 . A A . 45 TYR HH 1 1
12 10222 1 1 45 TYR N N 1.591 5.140 -7.111 1.00 . A A . 45 TYR N 1 1
12 10223 1 1 45 TYR O O 2.524 7.691 -7.121 1.00 . A A . 45 TYR O 1 1
12 10224 1 1 45 TYR OH O 9.080 5.528 -4.932 1.00 . A A . 45 TYR OH 1 1
12 10225 1 1 46 ASP C C 5.826 9.081 -5.324 1.00 . A A . 46 ASP C 1 1
12 10226 1 1 46 ASP CA C 4.318 8.857 -5.458 1.00 . A A . 46 ASP CA 1 1
12 10227 1 1 46 ASP CB C 3.595 9.376 -4.208 1.00 . A A . 46 ASP CB 1 1
12 10228 1 1 46 ASP CG C 2.105 9.022 -4.277 1.00 . A A . 46 ASP CG 1 1
12 10229 1 1 46 ASP H H 4.499 6.766 -4.946 1.00 . A A . 46 ASP H 1 1
12 10230 1 1 46 ASP HA H 3.941 9.358 -6.335 1.00 . A A . 46 ASP HA 1 1
12 10231 1 1 46 ASP HB2 H 4.033 8.932 -3.326 1.00 . A A . 46 ASP HB2 1 1
12 10232 1 1 46 ASP HB3 H 3.702 10.449 -4.156 1.00 . A A . 46 ASP HB3 1 1
12 10233 1 1 46 ASP N N 4.021 7.391 -5.530 1.00 . A A . 46 ASP N 1 1
12 10234 1 1 46 ASP O O 6.471 8.511 -4.465 1.00 . A A . 46 ASP O 1 1
12 10235 1 1 46 ASP OD1 O 1.754 7.935 -3.846 1.00 . A A . 46 ASP OD1 1 1
12 10236 1 1 46 ASP OD2 O 1.343 9.844 -4.758 1.00 . A A . 46 ASP OD2 1 1
12 10237 1 1 47 ASP C C 8.186 11.064 -4.865 1.00 . A A . 47 ASP C 1 1
12 10238 1 1 47 ASP CA C 7.855 10.188 -6.086 1.00 . A A . 47 ASP CA 1 1
12 10239 1 1 47 ASP CB C 8.200 10.923 -7.388 1.00 . A A . 47 ASP CB 1 1
12 10240 1 1 47 ASP CG C 7.380 12.213 -7.495 1.00 . A A . 47 ASP CG 1 1
12 10241 1 1 47 ASP H H 5.840 10.363 -6.842 1.00 . A A . 47 ASP H 1 1
12 10242 1 1 47 ASP HA H 8.404 9.261 -6.037 1.00 . A A . 47 ASP HA 1 1
12 10243 1 1 47 ASP HB2 H 9.253 11.165 -7.394 1.00 . A A . 47 ASP HB2 1 1
12 10244 1 1 47 ASP HB3 H 7.974 10.285 -8.230 1.00 . A A . 47 ASP HB3 1 1
12 10245 1 1 47 ASP N N 6.386 9.914 -6.164 1.00 . A A . 47 ASP N 1 1
12 10246 1 1 47 ASP O O 9.340 11.295 -4.559 1.00 . A A . 47 ASP O 1 1
12 10247 1 1 47 ASP OD1 O 7.761 13.188 -6.869 1.00 . A A . 47 ASP OD1 1 1
12 10248 1 1 47 ASP OD2 O 6.386 12.202 -8.202 1.00 . A A . 47 ASP OD2 1 1
12 10249 1 1 48 ALA C C 8.328 11.670 -1.954 1.00 . A A . 48 ALA C 1 1
12 10250 1 1 48 ALA CA C 7.446 12.412 -2.964 1.00 . A A . 48 ALA CA 1 1
12 10251 1 1 48 ALA CB C 6.063 12.681 -2.363 1.00 . A A . 48 ALA CB 1 1
12 10252 1 1 48 ALA H H 6.263 11.358 -4.426 1.00 . A A . 48 ALA H 1 1
12 10253 1 1 48 ALA HA H 7.907 13.341 -3.258 1.00 . A A . 48 ALA HA 1 1
12 10254 1 1 48 ALA HB1 H 6.160 12.862 -1.303 1.00 . A A . 48 ALA HB1 1 1
12 10255 1 1 48 ALA HB2 H 5.426 11.820 -2.526 1.00 . A A . 48 ALA HB2 1 1
12 10256 1 1 48 ALA HB3 H 5.626 13.546 -2.838 1.00 . A A . 48 ALA HB3 1 1
12 10257 1 1 48 ALA N N 7.185 11.553 -4.164 1.00 . A A . 48 ALA N 1 1
12 10258 1 1 48 ALA O O 9.485 11.995 -1.768 1.00 . A A . 48 ALA O 1 1
12 10259 1 1 49 THR C C 8.339 8.399 -0.520 1.00 . A A . 49 THR C 1 1
12 10260 1 1 49 THR CA C 8.569 9.897 -0.304 1.00 . A A . 49 THR CA 1 1
12 10261 1 1 49 THR CB C 8.020 10.337 1.058 1.00 . A A . 49 THR CB 1 1
12 10262 1 1 49 THR CG2 C 6.523 10.016 1.143 1.00 . A A . 49 THR CG2 1 1
12 10263 1 1 49 THR H H 6.847 10.438 -1.479 1.00 . A A . 49 THR H 1 1
12 10264 1 1 49 THR HA H 9.618 10.135 -0.376 1.00 . A A . 49 THR HA 1 1
12 10265 1 1 49 THR HB H 8.162 11.400 1.177 1.00 . A A . 49 THR HB 1 1
12 10266 1 1 49 THR HG1 H 8.761 10.229 2.853 1.00 . A A . 49 THR HG1 1 1
12 10267 1 1 49 THR HG21 H 5.983 10.634 0.441 1.00 . A A . 49 THR HG21 1 1
12 10268 1 1 49 THR HG22 H 6.168 10.208 2.144 1.00 . A A . 49 THR HG22 1 1
12 10269 1 1 49 THR HG23 H 6.368 8.974 0.898 1.00 . A A . 49 THR HG23 1 1
12 10270 1 1 49 THR N N 7.782 10.675 -1.306 1.00 . A A . 49 THR N 1 1
12 10271 1 1 49 THR O O 8.232 7.636 0.420 1.00 . A A . 49 THR O 1 1
12 10272 1 1 49 THR OG1 O 8.712 9.649 2.090 1.00 . A A . 49 THR OG1 1 1
12 10273 1 1 50 LYS C C 6.722 6.054 -1.370 1.00 . A A . 50 LYS C 1 1
12 10274 1 1 50 LYS CA C 7.998 6.535 -2.066 1.00 . A A . 50 LYS CA 1 1
12 10275 1 1 50 LYS CB C 9.225 5.772 -1.546 1.00 . A A . 50 LYS CB 1 1
12 10276 1 1 50 LYS CD C 11.609 6.456 -1.171 1.00 . A A . 50 LYS CD 1 1
12 10277 1 1 50 LYS CE C 11.998 5.074 -0.641 1.00 . A A . 50 LYS CE 1 1
12 10278 1 1 50 LYS CG C 10.497 6.311 -2.215 1.00 . A A . 50 LYS CG 1 1
12 10279 1 1 50 LYS H H 8.320 8.625 -2.492 1.00 . A A . 50 LYS H 1 1
12 10280 1 1 50 LYS HA H 7.908 6.401 -3.129 1.00 . A A . 50 LYS HA 1 1
12 10281 1 1 50 LYS HB2 H 9.297 5.895 -0.475 1.00 . A A . 50 LYS HB2 1 1
12 10282 1 1 50 LYS HB3 H 9.118 4.723 -1.778 1.00 . A A . 50 LYS HB3 1 1
12 10283 1 1 50 LYS HD2 H 12.470 6.923 -1.626 1.00 . A A . 50 LYS HD2 1 1
12 10284 1 1 50 LYS HD3 H 11.257 7.067 -0.353 1.00 . A A . 50 LYS HD3 1 1
12 10285 1 1 50 LYS HE2 H 11.185 4.375 -0.786 1.00 . A A . 50 LYS HE2 1 1
12 10286 1 1 50 LYS HE3 H 12.891 4.720 -1.131 1.00 . A A . 50 LYS HE3 1 1
12 10287 1 1 50 LYS HG2 H 10.815 5.624 -2.985 1.00 . A A . 50 LYS HG2 1 1
12 10288 1 1 50 LYS HG3 H 10.294 7.276 -2.655 1.00 . A A . 50 LYS HG3 1 1
12 10289 1 1 50 LYS HZ1 H 11.376 5.553 1.287 1.00 . A A . 50 LYS HZ1 1 1
12 10290 1 1 50 LYS HZ2 H 12.968 6.030 0.933 1.00 . A A . 50 LYS HZ2 1 1
12 10291 1 1 50 LYS HZ3 H 12.613 4.395 1.228 1.00 . A A . 50 LYS HZ3 1 1
12 10292 1 1 50 LYS N N 8.244 7.981 -1.758 1.00 . A A . 50 LYS N 1 1
12 10293 1 1 50 LYS NZ N 12.258 5.278 0.811 1.00 . A A . 50 LYS NZ 1 1
12 10294 1 1 50 LYS O O 6.715 5.041 -0.695 1.00 . A A . 50 LYS O 1 1
12 10295 1 1 51 THR C C 3.537 5.517 -1.856 1.00 . A A . 51 THR C 1 1
12 10296 1 1 51 THR CA C 4.355 6.374 -0.889 1.00 . A A . 51 THR CA 1 1
12 10297 1 1 51 THR CB C 3.612 7.683 -0.575 1.00 . A A . 51 THR CB 1 1
12 10298 1 1 51 THR CG2 C 2.757 7.507 0.684 1.00 . A A . 51 THR CG2 1 1
12 10299 1 1 51 THR H H 5.678 7.587 -2.085 1.00 . A A . 51 THR H 1 1
12 10300 1 1 51 THR HA H 4.548 5.830 0.023 1.00 . A A . 51 THR HA 1 1
12 10301 1 1 51 THR HB H 2.969 7.936 -1.404 1.00 . A A . 51 THR HB 1 1
12 10302 1 1 51 THR HG1 H 4.481 9.341 -1.107 1.00 . A A . 51 THR HG1 1 1
12 10303 1 1 51 THR HG21 H 1.770 7.908 0.507 1.00 . A A . 51 THR HG21 1 1
12 10304 1 1 51 THR HG22 H 3.216 8.034 1.507 1.00 . A A . 51 THR HG22 1 1
12 10305 1 1 51 THR HG23 H 2.679 6.457 0.930 1.00 . A A . 51 THR HG23 1 1
12 10306 1 1 51 THR N N 5.642 6.777 -1.534 1.00 . A A . 51 THR N 1 1
12 10307 1 1 51 THR O O 4.028 5.084 -2.881 1.00 . A A . 51 THR O 1 1
12 10308 1 1 51 THR OG1 O 4.544 8.737 -0.364 1.00 . A A . 51 THR OG1 1 1
12 10309 1 1 52 TRP C C -0.043 4.733 -2.185 1.00 . A A . 52 TRP C 1 1
12 10310 1 1 52 TRP CA C 1.438 4.432 -2.424 1.00 . A A . 52 TRP CA 1 1
12 10311 1 1 52 TRP CB C 1.730 2.996 -2.015 1.00 . A A . 52 TRP CB 1 1
12 10312 1 1 52 TRP CD1 C 4.200 2.465 -2.077 1.00 . A A . 52 TRP CD1 1 1
12 10313 1 1 52 TRP CD2 C 3.151 1.996 -4.004 1.00 . A A . 52 TRP CD2 1 1
12 10314 1 1 52 TRP CE2 C 4.508 1.654 -4.195 1.00 . A A . 52 TRP CE2 1 1
12 10315 1 1 52 TRP CE3 C 2.258 1.801 -5.061 1.00 . A A . 52 TRP CE3 1 1
12 10316 1 1 52 TRP CG C 2.983 2.514 -2.662 1.00 . A A . 52 TRP CG 1 1
12 10317 1 1 52 TRP CH2 C 4.058 0.940 -6.456 1.00 . A A . 52 TRP CH2 1 1
12 10318 1 1 52 TRP CZ2 C 4.963 1.131 -5.407 1.00 . A A . 52 TRP CZ2 1 1
12 10319 1 1 52 TRP CZ3 C 2.706 1.274 -6.283 1.00 . A A . 52 TRP CZ3 1 1
12 10320 1 1 52 TRP H H 1.925 5.623 -0.701 1.00 . A A . 52 TRP H 1 1
12 10321 1 1 52 TRP HA H 1.699 4.584 -3.459 1.00 . A A . 52 TRP HA 1 1
12 10322 1 1 52 TRP HB2 H 1.833 2.939 -0.943 1.00 . A A . 52 TRP HB2 1 1
12 10323 1 1 52 TRP HB3 H 0.907 2.375 -2.330 1.00 . A A . 52 TRP HB3 1 1
12 10324 1 1 52 TRP HD1 H 4.422 2.773 -1.068 1.00 . A A . 52 TRP HD1 1 1
12 10325 1 1 52 TRP HE1 H 6.067 1.826 -2.820 1.00 . A A . 52 TRP HE1 1 1
12 10326 1 1 52 TRP HE3 H 1.217 2.055 -4.927 1.00 . A A . 52 TRP HE3 1 1
12 10327 1 1 52 TRP HH2 H 4.399 0.535 -7.397 1.00 . A A . 52 TRP HH2 1 1
12 10328 1 1 52 TRP HZ2 H 6.005 0.876 -5.533 1.00 . A A . 52 TRP HZ2 1 1
12 10329 1 1 52 TRP HZ3 H 2.008 1.126 -7.094 1.00 . A A . 52 TRP HZ3 1 1
12 10330 1 1 52 TRP N N 2.294 5.267 -1.533 1.00 . A A . 52 TRP N 1 1
12 10331 1 1 52 TRP NE1 N 5.111 1.959 -2.990 1.00 . A A . 52 TRP NE1 1 1
12 10332 1 1 52 TRP O O -0.395 5.628 -1.441 1.00 . A A . 52 TRP O 1 1
12 10333 1 1 53 THR C C -3.145 2.899 -2.949 1.00 . A A . 53 THR C 1 1
12 10334 1 1 53 THR CA C -2.378 4.185 -2.617 1.00 . A A . 53 THR CA 1 1
12 10335 1 1 53 THR CB C -2.754 5.303 -3.592 1.00 . A A . 53 THR CB 1 1
12 10336 1 1 53 THR CG2 C -4.132 5.859 -3.230 1.00 . A A . 53 THR CG2 1 1
12 10337 1 1 53 THR H H -0.597 3.251 -3.390 1.00 . A A . 53 THR H 1 1
12 10338 1 1 53 THR HA H -2.581 4.492 -1.605 1.00 . A A . 53 THR HA 1 1
12 10339 1 1 53 THR HB H -2.784 4.909 -4.596 1.00 . A A . 53 THR HB 1 1
12 10340 1 1 53 THR HG1 H -1.461 6.508 -4.403 1.00 . A A . 53 THR HG1 1 1
12 10341 1 1 53 THR HG21 H -4.896 5.275 -3.721 1.00 . A A . 53 THR HG21 1 1
12 10342 1 1 53 THR HG22 H -4.202 6.887 -3.553 1.00 . A A . 53 THR HG22 1 1
12 10343 1 1 53 THR HG23 H -4.271 5.807 -2.161 1.00 . A A . 53 THR HG23 1 1
12 10344 1 1 53 THR N N -0.912 3.972 -2.806 1.00 . A A . 53 THR N 1 1
12 10345 1 1 53 THR O O -2.579 1.933 -3.423 1.00 . A A . 53 THR O 1 1
12 10346 1 1 53 THR OG1 O -1.791 6.345 -3.517 1.00 . A A . 53 THR OG1 1 1
12 10347 1 1 54 VAL C C -6.741 1.990 -2.808 1.00 . A A . 54 VAL C 1 1
12 10348 1 1 54 VAL CA C -5.250 1.660 -2.974 1.00 . A A . 54 VAL CA 1 1
12 10349 1 1 54 VAL CB C -4.781 0.602 -1.947 1.00 . A A . 54 VAL CB 1 1
12 10350 1 1 54 VAL CG1 C -4.791 1.194 -0.540 1.00 . A A . 54 VAL CG1 1 1
12 10351 1 1 54 VAL CG2 C -5.703 -0.626 -1.971 1.00 . A A . 54 VAL CG2 1 1
12 10352 1 1 54 VAL H H -4.856 3.673 -2.300 1.00 . A A . 54 VAL H 1 1
12 10353 1 1 54 VAL HA H -5.058 1.310 -3.975 1.00 . A A . 54 VAL HA 1 1
12 10354 1 1 54 VAL HB H -3.774 0.295 -2.193 1.00 . A A . 54 VAL HB 1 1
12 10355 1 1 54 VAL HG11 H -3.808 1.571 -0.308 1.00 . A A . 54 VAL HG11 1 1
12 10356 1 1 54 VAL HG12 H -5.064 0.431 0.172 1.00 . A A . 54 VAL HG12 1 1
12 10357 1 1 54 VAL HG13 H -5.505 2.000 -0.499 1.00 . A A . 54 VAL HG13 1 1
12 10358 1 1 54 VAL HG21 H -6.131 -0.736 -2.957 1.00 . A A . 54 VAL HG21 1 1
12 10359 1 1 54 VAL HG22 H -6.495 -0.495 -1.248 1.00 . A A . 54 VAL HG22 1 1
12 10360 1 1 54 VAL HG23 H -5.130 -1.511 -1.723 1.00 . A A . 54 VAL HG23 1 1
12 10361 1 1 54 VAL N N -4.429 2.882 -2.690 1.00 . A A . 54 VAL N 1 1
12 10362 1 1 54 VAL O O -7.328 1.752 -1.769 1.00 . A A . 54 VAL O 1 1
12 10363 1 1 55 THR C C -9.654 1.696 -4.203 1.00 . A A . 55 THR C 1 1
12 10364 1 1 55 THR CA C -8.799 2.883 -3.752 1.00 . A A . 55 THR CA 1 1
12 10365 1 1 55 THR CB C -8.974 4.062 -4.711 1.00 . A A . 55 THR CB 1 1
12 10366 1 1 55 THR CG2 C -10.289 4.780 -4.405 1.00 . A A . 55 THR CG2 1 1
12 10367 1 1 55 THR H H -6.851 2.711 -4.656 1.00 . A A . 55 THR H 1 1
12 10368 1 1 55 THR HA H -9.062 3.180 -2.750 1.00 . A A . 55 THR HA 1 1
12 10369 1 1 55 THR HB H -8.994 3.699 -5.728 1.00 . A A . 55 THR HB 1 1
12 10370 1 1 55 THR HG1 H -7.749 5.413 -5.389 1.00 . A A . 55 THR HG1 1 1
12 10371 1 1 55 THR HG21 H -10.448 5.564 -5.132 1.00 . A A . 55 THR HG21 1 1
12 10372 1 1 55 THR HG22 H -10.241 5.211 -3.416 1.00 . A A . 55 THR HG22 1 1
12 10373 1 1 55 THR HG23 H -11.104 4.074 -4.453 1.00 . A A . 55 THR HG23 1 1
12 10374 1 1 55 THR N N -7.349 2.534 -3.831 1.00 . A A . 55 THR N 1 1
12 10375 1 1 55 THR O O -9.415 1.110 -5.241 1.00 . A A . 55 THR O 1 1
12 10376 1 1 55 THR OG1 O -7.889 4.966 -4.551 1.00 . A A . 55 THR OG1 1 1
12 10377 1 1 56 GLU C C -12.304 0.517 -5.086 1.00 . A A . 56 GLU C 1 1
12 10378 1 1 56 GLU CA C -11.525 0.188 -3.810 1.00 . A A . 56 GLU CA 1 1
12 10379 1 1 56 GLU CB C -12.482 -0.001 -2.631 1.00 . A A . 56 GLU CB 1 1
12 10380 1 1 56 GLU CD C -14.164 -1.575 -1.664 1.00 . A A . 56 GLU CD 1 1
12 10381 1 1 56 GLU CG C -12.937 -1.460 -2.571 1.00 . A A . 56 GLU CG 1 1
12 10382 1 1 56 GLU H H -10.819 1.831 -2.598 1.00 . A A . 56 GLU H 1 1
12 10383 1 1 56 GLU HA H -10.934 -0.703 -3.950 1.00 . A A . 56 GLU HA 1 1
12 10384 1 1 56 GLU HB2 H -11.977 0.258 -1.713 1.00 . A A . 56 GLU HB2 1 1
12 10385 1 1 56 GLU HB3 H -13.344 0.638 -2.761 1.00 . A A . 56 GLU HB3 1 1
12 10386 1 1 56 GLU HG2 H -13.190 -1.800 -3.565 1.00 . A A . 56 GLU HG2 1 1
12 10387 1 1 56 GLU HG3 H -12.140 -2.070 -2.173 1.00 . A A . 56 GLU HG3 1 1
12 10388 1 1 56 GLU N N -10.649 1.340 -3.429 1.00 . A A . 56 GLU N 1 1
12 10389 1 1 56 GLU O O -12.469 1.692 -5.369 1.00 . A A . 56 GLU O 1 1
12 10390 1 1 56 GLU OXT O -12.723 -0.411 -5.757 1.00 . A A . 56 GLU OXT 1 1
12 10391 1 1 56 GLU OE1 O -15.070 -0.773 -1.821 1.00 . A A . 56 GLU OE1 1 1
12 10392 1 1 56 GLU OE2 O -14.177 -2.464 -0.828 1.00 . A A . 56 GLU OE2 1 1
13 10393 1 1 1 THR C C 12.766 4.103 4.366 1.00 . A A . 1 THR C 1 1
13 10394 1 1 1 THR CA C 13.820 5.164 4.041 1.00 . A A . 1 THR CA 1 1
13 10395 1 1 1 THR CB C 14.661 4.732 2.838 1.00 . A A . 1 THR CB 1 1
13 10396 1 1 1 THR CG2 C 15.687 5.818 2.512 1.00 . A A . 1 THR CG2 1 1
13 10397 1 1 1 THR H1 H 14.274 5.440 6.055 1.00 . A A . 1 THR H1 1 1
13 10398 1 1 1 THR H2 H 15.424 6.094 4.990 1.00 . A A . 1 THR H2 1 1
13 10399 1 1 1 THR H3 H 15.352 4.415 5.239 1.00 . A A . 1 THR H3 1 1
13 10400 1 1 1 THR HA H 13.351 6.114 3.841 1.00 . A A . 1 THR HA 1 1
13 10401 1 1 1 THR HB H 14.018 4.582 1.984 1.00 . A A . 1 THR HB 1 1
13 10402 1 1 1 THR HG1 H 14.690 2.807 3.114 1.00 . A A . 1 THR HG1 1 1
13 10403 1 1 1 THR HG21 H 16.450 5.834 3.277 1.00 . A A . 1 THR HG21 1 1
13 10404 1 1 1 THR HG22 H 15.195 6.779 2.475 1.00 . A A . 1 THR HG22 1 1
13 10405 1 1 1 THR HG23 H 16.141 5.609 1.555 1.00 . A A . 1 THR HG23 1 1
13 10406 1 1 1 THR N N 14.791 5.287 5.166 1.00 . A A . 1 THR N 1 1
13 10407 1 1 1 THR O O 13.084 2.952 4.601 1.00 . A A . 1 THR O 1 1
13 10408 1 1 1 THR OG1 O 15.334 3.518 3.144 1.00 . A A . 1 THR OG1 1 1
13 10409 1 1 2 THR C C 9.283 3.651 3.688 1.00 . A A . 2 THR C 1 1
13 10410 1 1 2 THR CA C 10.430 3.505 4.691 1.00 . A A . 2 THR CA 1 1
13 10411 1 1 2 THR CB C 9.960 3.868 6.100 1.00 . A A . 2 THR CB 1 1
13 10412 1 1 2 THR CG2 C 9.015 2.785 6.620 1.00 . A A . 2 THR CG2 1 1
13 10413 1 1 2 THR H H 11.286 5.418 4.189 1.00 . A A . 2 THR H 1 1
13 10414 1 1 2 THR HA H 10.817 2.498 4.679 1.00 . A A . 2 THR HA 1 1
13 10415 1 1 2 THR HB H 9.439 4.813 6.074 1.00 . A A . 2 THR HB 1 1
13 10416 1 1 2 THR HG1 H 10.770 4.212 7.835 1.00 . A A . 2 THR HG1 1 1
13 10417 1 1 2 THR HG21 H 9.580 1.892 6.846 1.00 . A A . 2 THR HG21 1 1
13 10418 1 1 2 THR HG22 H 8.274 2.561 5.866 1.00 . A A . 2 THR HG22 1 1
13 10419 1 1 2 THR HG23 H 8.523 3.136 7.515 1.00 . A A . 2 THR HG23 1 1
13 10420 1 1 2 THR N N 11.514 4.484 4.381 1.00 . A A . 2 THR N 1 1
13 10421 1 1 2 THR O O 8.815 4.742 3.423 1.00 . A A . 2 THR O 1 1
13 10422 1 1 2 THR OG1 O 11.086 3.971 6.961 1.00 . A A . 2 THR OG1 1 1
13 10423 1 1 3 PHE C C 6.411 3.029 2.850 1.00 . A A . 3 PHE C 1 1
13 10424 1 1 3 PHE CA C 7.707 2.623 2.143 1.00 . A A . 3 PHE CA 1 1
13 10425 1 1 3 PHE CB C 7.587 1.208 1.566 1.00 . A A . 3 PHE CB 1 1
13 10426 1 1 3 PHE CD1 C 9.448 1.650 -0.083 1.00 . A A . 3 PHE CD1 1 1
13 10427 1 1 3 PHE CD2 C 9.534 -0.371 1.259 1.00 . A A . 3 PHE CD2 1 1
13 10428 1 1 3 PHE CE1 C 10.653 1.291 -0.697 1.00 . A A . 3 PHE CE1 1 1
13 10429 1 1 3 PHE CE2 C 10.738 -0.728 0.642 1.00 . A A . 3 PHE CE2 1 1
13 10430 1 1 3 PHE CG C 8.887 0.819 0.897 1.00 . A A . 3 PHE CG 1 1
13 10431 1 1 3 PHE CZ C 11.298 0.103 -0.335 1.00 . A A . 3 PHE CZ 1 1
13 10432 1 1 3 PHE H H 9.223 1.691 3.366 1.00 . A A . 3 PHE H 1 1
13 10433 1 1 3 PHE HA H 7.941 3.324 1.356 1.00 . A A . 3 PHE HA 1 1
13 10434 1 1 3 PHE HB2 H 7.371 0.512 2.363 1.00 . A A . 3 PHE HB2 1 1
13 10435 1 1 3 PHE HB3 H 6.788 1.182 0.840 1.00 . A A . 3 PHE HB3 1 1
13 10436 1 1 3 PHE HD1 H 8.951 2.568 -0.364 1.00 . A A . 3 PHE HD1 1 1
13 10437 1 1 3 PHE HD2 H 9.103 -1.014 2.012 1.00 . A A . 3 PHE HD2 1 1
13 10438 1 1 3 PHE HE1 H 11.085 1.930 -1.452 1.00 . A A . 3 PHE HE1 1 1
13 10439 1 1 3 PHE HE2 H 11.236 -1.645 0.921 1.00 . A A . 3 PHE HE2 1 1
13 10440 1 1 3 PHE HZ H 12.228 -0.173 -0.809 1.00 . A A . 3 PHE HZ 1 1
13 10441 1 1 3 PHE N N 8.827 2.557 3.132 1.00 . A A . 3 PHE N 1 1
13 10442 1 1 3 PHE O O 6.268 2.850 4.044 1.00 . A A . 3 PHE O 1 1
13 10443 1 1 4 LYS C C 3.001 3.632 1.857 1.00 . A A . 4 LYS C 1 1
13 10444 1 1 4 LYS CA C 4.184 4.005 2.752 1.00 . A A . 4 LYS CA 1 1
13 10445 1 1 4 LYS CB C 4.285 5.527 2.874 1.00 . A A . 4 LYS CB 1 1
13 10446 1 1 4 LYS CD C 3.181 7.566 3.829 1.00 . A A . 4 LYS CD 1 1
13 10447 1 1 4 LYS CE C 1.798 8.004 3.333 1.00 . A A . 4 LYS CE 1 1
13 10448 1 1 4 LYS CG C 3.253 6.033 3.885 1.00 . A A . 4 LYS CG 1 1
13 10449 1 1 4 LYS H H 5.614 3.717 1.164 1.00 . A A . 4 LYS H 1 1
13 10450 1 1 4 LYS HA H 4.075 3.563 3.730 1.00 . A A . 4 LYS HA 1 1
13 10451 1 1 4 LYS HB2 H 5.276 5.800 3.202 1.00 . A A . 4 LYS HB2 1 1
13 10452 1 1 4 LYS HB3 H 4.090 5.977 1.913 1.00 . A A . 4 LYS HB3 1 1
13 10453 1 1 4 LYS HD2 H 3.350 7.967 4.818 1.00 . A A . 4 LYS HD2 1 1
13 10454 1 1 4 LYS HD3 H 3.938 7.941 3.156 1.00 . A A . 4 LYS HD3 1 1
13 10455 1 1 4 LYS HE2 H 1.580 7.542 2.380 1.00 . A A . 4 LYS HE2 1 1
13 10456 1 1 4 LYS HE3 H 1.040 7.750 4.057 1.00 . A A . 4 LYS HE3 1 1
13 10457 1 1 4 LYS HG2 H 2.286 5.611 3.652 1.00 . A A . 4 LYS HG2 1 1
13 10458 1 1 4 LYS HG3 H 3.546 5.729 4.877 1.00 . A A . 4 LYS HG3 1 1
13 10459 1 1 4 LYS HZ1 H 0.972 9.861 2.888 1.00 . A A . 4 LYS HZ1 1 1
13 10460 1 1 4 LYS HZ2 H 2.613 9.715 2.473 1.00 . A A . 4 LYS HZ2 1 1
13 10461 1 1 4 LYS HZ3 H 2.158 9.905 4.099 1.00 . A A . 4 LYS HZ3 1 1
13 10462 1 1 4 LYS N N 5.471 3.580 2.123 1.00 . A A . 4 LYS N 1 1
13 10463 1 1 4 LYS NZ N 1.892 9.483 3.187 1.00 . A A . 4 LYS NZ 1 1
13 10464 1 1 4 LYS O O 3.131 3.545 0.654 1.00 . A A . 4 LYS O 1 1
13 10465 1 1 5 LEU C C -0.615 3.568 2.374 1.00 . A A . 5 LEU C 1 1
13 10466 1 1 5 LEU CA C 0.636 3.087 1.637 1.00 . A A . 5 LEU CA 1 1
13 10467 1 1 5 LEU CB C 0.630 1.559 1.513 1.00 . A A . 5 LEU CB 1 1
13 10468 1 1 5 LEU CD1 C 0.787 0.118 -0.551 1.00 . A A . 5 LEU CD1 1 1
13 10469 1 1 5 LEU CD2 C -1.435 0.533 0.516 1.00 . A A . 5 LEU CD2 1 1
13 10470 1 1 5 LEU CG C -0.067 1.147 0.201 1.00 . A A . 5 LEU CG 1 1
13 10471 1 1 5 LEU H H 1.774 3.525 3.414 1.00 . A A . 5 LEU H 1 1
13 10472 1 1 5 LEU HA H 0.696 3.541 0.659 1.00 . A A . 5 LEU HA 1 1
13 10473 1 1 5 LEU HB2 H 1.646 1.192 1.520 1.00 . A A . 5 LEU HB2 1 1
13 10474 1 1 5 LEU HB3 H 0.096 1.137 2.347 1.00 . A A . 5 LEU HB3 1 1
13 10475 1 1 5 LEU HD11 H 0.540 0.147 -1.609 1.00 . A A . 5 LEU HD11 1 1
13 10476 1 1 5 LEU HD12 H 0.592 -0.870 -0.160 1.00 . A A . 5 LEU HD12 1 1
13 10477 1 1 5 LEU HD13 H 1.834 0.359 -0.423 1.00 . A A . 5 LEU HD13 1 1
13 10478 1 1 5 LEU HD21 H -2.073 1.284 0.959 1.00 . A A . 5 LEU HD21 1 1
13 10479 1 1 5 LEU HD22 H -1.312 -0.288 1.208 1.00 . A A . 5 LEU HD22 1 1
13 10480 1 1 5 LEU HD23 H -1.886 0.170 -0.396 1.00 . A A . 5 LEU HD23 1 1
13 10481 1 1 5 LEU HG H -0.204 2.018 -0.423 1.00 . A A . 5 LEU HG 1 1
13 10482 1 1 5 LEU N N 1.848 3.432 2.441 1.00 . A A . 5 LEU N 1 1
13 10483 1 1 5 LEU O O -0.739 3.402 3.573 1.00 . A A . 5 LEU O 1 1
13 10484 1 1 6 ILE C C -3.974 3.797 1.942 1.00 . A A . 6 ILE C 1 1
13 10485 1 1 6 ILE CA C -2.777 4.675 2.323 1.00 . A A . 6 ILE CA 1 1
13 10486 1 1 6 ILE CB C -2.936 6.102 1.786 1.00 . A A . 6 ILE CB 1 1
13 10487 1 1 6 ILE CD1 C -1.690 7.037 3.773 1.00 . A A . 6 ILE CD1 1 1
13 10488 1 1 6 ILE CG1 C -1.736 6.951 2.242 1.00 . A A . 6 ILE CG1 1 1
13 10489 1 1 6 ILE CG2 C -4.242 6.723 2.301 1.00 . A A . 6 ILE CG2 1 1
13 10490 1 1 6 ILE H H -1.405 4.297 0.704 1.00 . A A . 6 ILE H 1 1
13 10491 1 1 6 ILE HA H -2.653 4.698 3.393 1.00 . A A . 6 ILE HA 1 1
13 10492 1 1 6 ILE HB H -2.960 6.071 0.708 1.00 . A A . 6 ILE HB 1 1
13 10493 1 1 6 ILE HD11 H -2.613 6.658 4.185 1.00 . A A . 6 ILE HD11 1 1
13 10494 1 1 6 ILE HD12 H -1.560 8.067 4.071 1.00 . A A . 6 ILE HD12 1 1
13 10495 1 1 6 ILE HD13 H -0.863 6.449 4.140 1.00 . A A . 6 ILE HD13 1 1
13 10496 1 1 6 ILE HG12 H -0.823 6.497 1.885 1.00 . A A . 6 ILE HG12 1 1
13 10497 1 1 6 ILE HG13 H -1.825 7.946 1.831 1.00 . A A . 6 ILE HG13 1 1
13 10498 1 1 6 ILE HG21 H -5.000 6.653 1.535 1.00 . A A . 6 ILE HG21 1 1
13 10499 1 1 6 ILE HG22 H -4.076 7.761 2.548 1.00 . A A . 6 ILE HG22 1 1
13 10500 1 1 6 ILE HG23 H -4.571 6.192 3.182 1.00 . A A . 6 ILE HG23 1 1
13 10501 1 1 6 ILE N N -1.535 4.170 1.668 1.00 . A A . 6 ILE N 1 1
13 10502 1 1 6 ILE O O -4.147 3.430 0.795 1.00 . A A . 6 ILE O 1 1
13 10503 1 1 7 ILE C C -7.155 3.478 2.148 1.00 . A A . 7 ILE C 1 1
13 10504 1 1 7 ILE CA C -5.986 2.607 2.617 1.00 . A A . 7 ILE CA 1 1
13 10505 1 1 7 ILE CB C -6.321 1.926 3.950 1.00 . A A . 7 ILE CB 1 1
13 10506 1 1 7 ILE CD1 C -5.392 0.555 5.824 1.00 . A A . 7 ILE CD1 1 1
13 10507 1 1 7 ILE CG1 C -5.122 1.095 4.418 1.00 . A A . 7 ILE CG1 1 1
13 10508 1 1 7 ILE CG2 C -7.531 1.006 3.770 1.00 . A A . 7 ILE CG2 1 1
13 10509 1 1 7 ILE H H -4.628 3.773 3.817 1.00 . A A . 7 ILE H 1 1
13 10510 1 1 7 ILE HA H -5.747 1.864 1.874 1.00 . A A . 7 ILE HA 1 1
13 10511 1 1 7 ILE HB H -6.549 2.679 4.690 1.00 . A A . 7 ILE HB 1 1
13 10512 1 1 7 ILE HD11 H -5.933 -0.377 5.754 1.00 . A A . 7 ILE HD11 1 1
13 10513 1 1 7 ILE HD12 H -5.980 1.272 6.378 1.00 . A A . 7 ILE HD12 1 1
13 10514 1 1 7 ILE HD13 H -4.454 0.390 6.333 1.00 . A A . 7 ILE HD13 1 1
13 10515 1 1 7 ILE HG12 H -4.969 0.269 3.738 1.00 . A A . 7 ILE HG12 1 1
13 10516 1 1 7 ILE HG13 H -4.238 1.715 4.436 1.00 . A A . 7 ILE HG13 1 1
13 10517 1 1 7 ILE HG21 H -8.426 1.602 3.672 1.00 . A A . 7 ILE HG21 1 1
13 10518 1 1 7 ILE HG22 H -7.622 0.359 4.630 1.00 . A A . 7 ILE HG22 1 1
13 10519 1 1 7 ILE HG23 H -7.398 0.406 2.882 1.00 . A A . 7 ILE HG23 1 1
13 10520 1 1 7 ILE N N -4.796 3.461 2.903 1.00 . A A . 7 ILE N 1 1
13 10521 1 1 7 ILE O O -7.613 4.352 2.860 1.00 . A A . 7 ILE O 1 1
13 10522 1 1 8 ASN C C -9.999 3.147 0.214 1.00 . A A . 8 ASN C 1 1
13 10523 1 1 8 ASN CA C -8.783 4.048 0.434 1.00 . A A . 8 ASN CA 1 1
13 10524 1 1 8 ASN CB C -8.291 4.627 -0.894 1.00 . A A . 8 ASN CB 1 1
13 10525 1 1 8 ASN CG C -7.416 5.853 -0.623 1.00 . A A . 8 ASN CG 1 1
13 10526 1 1 8 ASN H H -7.254 2.530 0.404 1.00 . A A . 8 ASN H 1 1
13 10527 1 1 8 ASN HA H -9.025 4.846 1.118 1.00 . A A . 8 ASN HA 1 1
13 10528 1 1 8 ASN HB2 H -7.713 3.880 -1.420 1.00 . A A . 8 ASN HB2 1 1
13 10529 1 1 8 ASN HB3 H -9.138 4.918 -1.496 1.00 . A A . 8 ASN HB3 1 1
13 10530 1 1 8 ASN HD21 H -7.777 6.674 -2.397 1.00 . A A . 8 ASN HD21 1 1
13 10531 1 1 8 ASN HD22 H -6.742 7.565 -1.375 1.00 . A A . 8 ASN HD22 1 1
13 10532 1 1 8 ASN N N -7.640 3.242 0.956 1.00 . A A . 8 ASN N 1 1
13 10533 1 1 8 ASN ND2 N -7.302 6.773 -1.541 1.00 . A A . 8 ASN ND2 1 1
13 10534 1 1 8 ASN O O -10.579 3.118 -0.856 1.00 . A A . 8 ASN O 1 1
13 10535 1 1 8 ASN OD1 O -6.831 5.974 0.434 1.00 . A A . 8 ASN OD1 1 1
13 10536 1 1 9 GLY C C -12.846 2.295 1.340 1.00 . A A . 9 GLY C 1 1
13 10537 1 1 9 GLY CA C -11.562 1.505 1.092 1.00 . A A . 9 GLY CA 1 1
13 10538 1 1 9 GLY H H -9.898 2.457 2.073 1.00 . A A . 9 GLY H 1 1
13 10539 1 1 9 GLY HA2 H -11.581 1.085 0.094 1.00 . A A . 9 GLY HA2 1 1
13 10540 1 1 9 GLY HA3 H -11.486 0.708 1.819 1.00 . A A . 9 GLY HA3 1 1
13 10541 1 1 9 GLY N N -10.385 2.412 1.224 1.00 . A A . 9 GLY N 1 1
13 10542 1 1 9 GLY O O -12.834 3.333 1.975 1.00 . A A . 9 GLY O 1 1
13 10543 1 1 10 LYS C C -15.535 2.753 2.520 1.00 . A A . 10 LYS C 1 1
13 10544 1 1 10 LYS CA C -15.254 2.526 1.030 1.00 . A A . 10 LYS CA 1 1
13 10545 1 1 10 LYS CB C -16.312 1.602 0.425 1.00 . A A . 10 LYS CB 1 1
13 10546 1 1 10 LYS CD C -17.187 0.625 -1.703 1.00 . A A . 10 LYS CD 1 1
13 10547 1 1 10 LYS CE C -17.282 0.915 -3.203 1.00 . A A . 10 LYS CE 1 1
13 10548 1 1 10 LYS CG C -16.090 1.494 -1.085 1.00 . A A . 10 LYS CG 1 1
13 10549 1 1 10 LYS H H -13.931 0.980 0.327 1.00 . A A . 10 LYS H 1 1
13 10550 1 1 10 LYS HA H -15.241 3.461 0.501 1.00 . A A . 10 LYS HA 1 1
13 10551 1 1 10 LYS HB2 H -16.230 0.622 0.873 1.00 . A A . 10 LYS HB2 1 1
13 10552 1 1 10 LYS HB3 H -17.295 2.005 0.615 1.00 . A A . 10 LYS HB3 1 1
13 10553 1 1 10 LYS HD2 H -16.949 -0.418 -1.551 1.00 . A A . 10 LYS HD2 1 1
13 10554 1 1 10 LYS HD3 H -18.133 0.851 -1.235 1.00 . A A . 10 LYS HD3 1 1
13 10555 1 1 10 LYS HE2 H -17.898 1.786 -3.378 1.00 . A A . 10 LYS HE2 1 1
13 10556 1 1 10 LYS HE3 H -16.298 1.059 -3.621 1.00 . A A . 10 LYS HE3 1 1
13 10557 1 1 10 LYS HG2 H -16.121 2.481 -1.525 1.00 . A A . 10 LYS HG2 1 1
13 10558 1 1 10 LYS HG3 H -15.128 1.045 -1.277 1.00 . A A . 10 LYS HG3 1 1
13 10559 1 1 10 LYS HZ1 H -18.159 -0.116 -4.784 1.00 . A A . 10 LYS HZ1 1 1
13 10560 1 1 10 LYS HZ2 H -18.775 -0.534 -3.256 1.00 . A A . 10 LYS HZ2 1 1
13 10561 1 1 10 LYS HZ3 H -17.247 -1.095 -3.742 1.00 . A A . 10 LYS HZ3 1 1
13 10562 1 1 10 LYS N N -13.954 1.812 0.837 1.00 . A A . 10 LYS N 1 1
13 10563 1 1 10 LYS NZ N -17.913 -0.299 -3.790 1.00 . A A . 10 LYS NZ 1 1
13 10564 1 1 10 LYS O O -16.197 3.701 2.897 1.00 . A A . 10 LYS O 1 1
13 10565 1 1 11 THR C C -13.941 2.016 5.589 1.00 . A A . 11 THR C 1 1
13 10566 1 1 11 THR CA C -15.271 2.040 4.831 1.00 . A A . 11 THR CA 1 1
13 10567 1 1 11 THR CB C -16.132 0.837 5.220 1.00 . A A . 11 THR CB 1 1
13 10568 1 1 11 THR CG2 C -16.606 0.991 6.665 1.00 . A A . 11 THR CG2 1 1
13 10569 1 1 11 THR H H -14.508 1.131 3.031 1.00 . A A . 11 THR H 1 1
13 10570 1 1 11 THR HA H -15.805 2.955 5.033 1.00 . A A . 11 THR HA 1 1
13 10571 1 1 11 THR HB H -15.550 -0.067 5.131 1.00 . A A . 11 THR HB 1 1
13 10572 1 1 11 THR HG1 H -17.263 -0.105 3.948 1.00 . A A . 11 THR HG1 1 1
13 10573 1 1 11 THR HG21 H -16.676 0.017 7.127 1.00 . A A . 11 THR HG21 1 1
13 10574 1 1 11 THR HG22 H -17.576 1.466 6.677 1.00 . A A . 11 THR HG22 1 1
13 10575 1 1 11 THR HG23 H -15.901 1.599 7.213 1.00 . A A . 11 THR HG23 1 1
13 10576 1 1 11 THR N N -15.036 1.886 3.364 1.00 . A A . 11 THR N 1 1
13 10577 1 1 11 THR O O -13.736 2.772 6.520 1.00 . A A . 11 THR O 1 1
13 10578 1 1 11 THR OG1 O -17.257 0.764 4.355 1.00 . A A . 11 THR OG1 1 1
13 10579 1 1 12 LEU C C -10.741 2.087 5.302 1.00 . A A . 12 LEU C 1 1
13 10580 1 1 12 LEU CA C -11.720 1.069 5.894 1.00 . A A . 12 LEU CA 1 1
13 10581 1 1 12 LEU CB C -11.229 -0.357 5.643 1.00 . A A . 12 LEU CB 1 1
13 10582 1 1 12 LEU CD1 C -12.258 -2.625 5.449 1.00 . A A . 12 LEU CD1 1 1
13 10583 1 1 12 LEU CD2 C -11.695 -1.697 7.699 1.00 . A A . 12 LEU CD2 1 1
13 10584 1 1 12 LEU CG C -12.192 -1.351 6.293 1.00 . A A . 12 LEU CG 1 1
13 10585 1 1 12 LEU H H -13.233 0.552 4.446 1.00 . A A . 12 LEU H 1 1
13 10586 1 1 12 LEU HA H -11.842 1.235 6.953 1.00 . A A . 12 LEU HA 1 1
13 10587 1 1 12 LEU HB2 H -11.186 -0.539 4.579 1.00 . A A . 12 LEU HB2 1 1
13 10588 1 1 12 LEU HB3 H -10.245 -0.479 6.070 1.00 . A A . 12 LEU HB3 1 1
13 10589 1 1 12 LEU HD11 H -13.211 -3.110 5.603 1.00 . A A . 12 LEU HD11 1 1
13 10590 1 1 12 LEU HD12 H -11.462 -3.293 5.743 1.00 . A A . 12 LEU HD12 1 1
13 10591 1 1 12 LEU HD13 H -12.149 -2.371 4.405 1.00 . A A . 12 LEU HD13 1 1
13 10592 1 1 12 LEU HD21 H -11.693 -0.806 8.309 1.00 . A A . 12 LEU HD21 1 1
13 10593 1 1 12 LEU HD22 H -10.692 -2.093 7.638 1.00 . A A . 12 LEU HD22 1 1
13 10594 1 1 12 LEU HD23 H -12.348 -2.435 8.140 1.00 . A A . 12 LEU HD23 1 1
13 10595 1 1 12 LEU HG H -13.177 -0.910 6.356 1.00 . A A . 12 LEU HG 1 1
13 10596 1 1 12 LEU N N -13.040 1.151 5.198 1.00 . A A . 12 LEU N 1 1
13 10597 1 1 12 LEU O O -10.734 2.332 4.110 1.00 . A A . 12 LEU O 1 1
13 10598 1 1 13 LYS C C -7.756 3.801 6.603 1.00 . A A . 13 LYS C 1 1
13 10599 1 1 13 LYS CA C -8.930 3.682 5.627 1.00 . A A . 13 LYS CA 1 1
13 10600 1 1 13 LYS CB C -9.707 5.001 5.557 1.00 . A A . 13 LYS CB 1 1
13 10601 1 1 13 LYS CD C -11.464 5.949 4.048 1.00 . A A . 13 LYS CD 1 1
13 10602 1 1 13 LYS CE C -11.538 6.915 2.863 1.00 . A A . 13 LYS CE 1 1
13 10603 1 1 13 LYS CG C -10.075 5.310 4.102 1.00 . A A . 13 LYS CG 1 1
13 10604 1 1 13 LYS H H -9.944 2.459 7.084 1.00 . A A . 13 LYS H 1 1
13 10605 1 1 13 LYS HA H -8.578 3.406 4.645 1.00 . A A . 13 LYS HA 1 1
13 10606 1 1 13 LYS HB2 H -10.608 4.918 6.147 1.00 . A A . 13 LYS HB2 1 1
13 10607 1 1 13 LYS HB3 H -9.095 5.800 5.948 1.00 . A A . 13 LYS HB3 1 1
13 10608 1 1 13 LYS HD2 H -12.211 5.177 3.932 1.00 . A A . 13 LYS HD2 1 1
13 10609 1 1 13 LYS HD3 H -11.647 6.492 4.964 1.00 . A A . 13 LYS HD3 1 1
13 10610 1 1 13 LYS HE2 H -10.883 6.584 2.069 1.00 . A A . 13 LYS HE2 1 1
13 10611 1 1 13 LYS HE3 H -12.553 6.997 2.506 1.00 . A A . 13 LYS HE3 1 1
13 10612 1 1 13 LYS HG2 H -9.348 5.992 3.685 1.00 . A A . 13 LYS HG2 1 1
13 10613 1 1 13 LYS HG3 H -10.080 4.395 3.529 1.00 . A A . 13 LYS HG3 1 1
13 10614 1 1 13 LYS HZ1 H -11.789 8.590 4.073 1.00 . A A . 13 LYS HZ1 1 1
13 10615 1 1 13 LYS HZ2 H -10.959 8.900 2.623 1.00 . A A . 13 LYS HZ2 1 1
13 10616 1 1 13 LYS HZ3 H -10.175 8.098 3.900 1.00 . A A . 13 LYS HZ3 1 1
13 10617 1 1 13 LYS N N -9.916 2.678 6.129 1.00 . A A . 13 LYS N 1 1
13 10618 1 1 13 LYS NZ N -11.081 8.224 3.406 1.00 . A A . 13 LYS NZ 1 1
13 10619 1 1 13 LYS O O -7.664 3.066 7.568 1.00 . A A . 13 LYS O 1 1
13 10620 1 1 14 GLY C C -4.395 4.895 6.453 1.00 . A A . 14 GLY C 1 1
13 10621 1 1 14 GLY CA C -5.690 4.901 7.268 1.00 . A A . 14 GLY CA 1 1
13 10622 1 1 14 GLY H H -6.959 5.305 5.576 1.00 . A A . 14 GLY H 1 1
13 10623 1 1 14 GLY HA2 H -5.783 5.842 7.792 1.00 . A A . 14 GLY HA2 1 1
13 10624 1 1 14 GLY HA3 H -5.665 4.093 7.983 1.00 . A A . 14 GLY HA3 1 1
13 10625 1 1 14 GLY N N -6.860 4.725 6.359 1.00 . A A . 14 GLY N 1 1
13 10626 1 1 14 GLY O O -4.397 5.171 5.268 1.00 . A A . 14 GLY O 1 1
13 10627 1 1 15 GLU C C -1.100 3.430 6.897 1.00 . A A . 15 GLU C 1 1
13 10628 1 1 15 GLU CA C -1.986 4.556 6.354 1.00 . A A . 15 GLU CA 1 1
13 10629 1 1 15 GLU CB C -1.349 5.928 6.616 1.00 . A A . 15 GLU CB 1 1
13 10630 1 1 15 GLU CD C -1.106 7.639 8.424 1.00 . A A . 15 GLU CD 1 1
13 10631 1 1 15 GLU CG C -1.151 6.141 8.122 1.00 . A A . 15 GLU CG 1 1
13 10632 1 1 15 GLU H H -3.320 4.366 8.037 1.00 . A A . 15 GLU H 1 1
13 10633 1 1 15 GLU HA H -2.151 4.425 5.297 1.00 . A A . 15 GLU HA 1 1
13 10634 1 1 15 GLU HB2 H -0.392 5.979 6.118 1.00 . A A . 15 GLU HB2 1 1
13 10635 1 1 15 GLU HB3 H -1.995 6.702 6.229 1.00 . A A . 15 GLU HB3 1 1
13 10636 1 1 15 GLU HG2 H -1.970 5.689 8.662 1.00 . A A . 15 GLU HG2 1 1
13 10637 1 1 15 GLU HG3 H -0.222 5.686 8.430 1.00 . A A . 15 GLU HG3 1 1
13 10638 1 1 15 GLU N N -3.291 4.583 7.082 1.00 . A A . 15 GLU N 1 1
13 10639 1 1 15 GLU O O -1.328 2.920 7.978 1.00 . A A . 15 GLU O 1 1
13 10640 1 1 15 GLU OE1 O -2.084 8.311 8.138 1.00 . A A . 15 GLU OE1 1 1
13 10641 1 1 15 GLU OE2 O -0.095 8.091 8.937 1.00 . A A . 15 GLU OE2 1 1
13 10642 1 1 16 THR C C 2.171 2.027 5.936 1.00 . A A . 16 THR C 1 1
13 10643 1 1 16 THR CA C 0.807 1.943 6.627 1.00 . A A . 16 THR CA 1 1
13 10644 1 1 16 THR CB C 0.091 0.640 6.250 1.00 . A A . 16 THR CB 1 1
13 10645 1 1 16 THR CG2 C -0.145 0.586 4.736 1.00 . A A . 16 THR CG2 1 1
13 10646 1 1 16 THR H H 0.067 3.467 5.285 1.00 . A A . 16 THR H 1 1
13 10647 1 1 16 THR HA H 0.927 1.995 7.697 1.00 . A A . 16 THR HA 1 1
13 10648 1 1 16 THR HB H -0.860 0.594 6.758 1.00 . A A . 16 THR HB 1 1
13 10649 1 1 16 THR HG1 H 0.638 -0.712 7.536 1.00 . A A . 16 THR HG1 1 1
13 10650 1 1 16 THR HG21 H -0.941 1.265 4.472 1.00 . A A . 16 THR HG21 1 1
13 10651 1 1 16 THR HG22 H -0.420 -0.419 4.451 1.00 . A A . 16 THR HG22 1 1
13 10652 1 1 16 THR HG23 H 0.760 0.872 4.215 1.00 . A A . 16 THR HG23 1 1
13 10653 1 1 16 THR N N -0.094 3.039 6.154 1.00 . A A . 16 THR N 1 1
13 10654 1 1 16 THR O O 2.285 2.497 4.820 1.00 . A A . 16 THR O 1 1
13 10655 1 1 16 THR OG1 O 0.891 -0.466 6.643 1.00 . A A . 16 THR OG1 1 1
13 10656 1 1 17 THR C C 5.304 0.295 6.267 1.00 . A A . 17 THR C 1 1
13 10657 1 1 17 THR CA C 4.568 1.605 5.989 1.00 . A A . 17 THR CA 1 1
13 10658 1 1 17 THR CB C 5.288 2.763 6.681 1.00 . A A . 17 THR CB 1 1
13 10659 1 1 17 THR CG2 C 4.533 4.073 6.439 1.00 . A A . 17 THR CG2 1 1
13 10660 1 1 17 THR H H 3.080 1.188 7.492 1.00 . A A . 17 THR H 1 1
13 10661 1 1 17 THR HA H 4.505 1.788 4.929 1.00 . A A . 17 THR HA 1 1
13 10662 1 1 17 THR HB H 6.287 2.848 6.281 1.00 . A A . 17 THR HB 1 1
13 10663 1 1 17 THR HG1 H 5.993 3.116 8.459 1.00 . A A . 17 THR HG1 1 1
13 10664 1 1 17 THR HG21 H 3.786 3.927 5.673 1.00 . A A . 17 THR HG21 1 1
13 10665 1 1 17 THR HG22 H 5.229 4.835 6.122 1.00 . A A . 17 THR HG22 1 1
13 10666 1 1 17 THR HG23 H 4.052 4.384 7.355 1.00 . A A . 17 THR HG23 1 1
13 10667 1 1 17 THR N N 3.204 1.565 6.596 1.00 . A A . 17 THR N 1 1
13 10668 1 1 17 THR O O 4.981 -0.422 7.195 1.00 . A A . 17 THR O 1 1
13 10669 1 1 17 THR OG1 O 5.357 2.506 8.077 1.00 . A A . 17 THR OG1 1 1
13 10670 1 1 18 THR C C 8.547 -1.019 5.377 1.00 . A A . 18 THR C 1 1
13 10671 1 1 18 THR CA C 7.058 -1.272 5.684 1.00 . A A . 18 THR CA 1 1
13 10672 1 1 18 THR CB C 6.387 -2.290 4.719 1.00 . A A . 18 THR CB 1 1
13 10673 1 1 18 THR CG2 C 7.419 -3.061 3.893 1.00 . A A . 18 THR CG2 1 1
13 10674 1 1 18 THR H H 6.538 0.573 4.731 1.00 . A A . 18 THR H 1 1
13 10675 1 1 18 THR HA H 6.942 -1.606 6.703 1.00 . A A . 18 THR HA 1 1
13 10676 1 1 18 THR HB H 5.718 -1.763 4.038 1.00 . A A . 18 THR HB 1 1
13 10677 1 1 18 THR HG1 H 4.863 -2.755 5.832 1.00 . A A . 18 THR HG1 1 1
13 10678 1 1 18 THR HG21 H 6.914 -3.749 3.233 1.00 . A A . 18 THR HG21 1 1
13 10679 1 1 18 THR HG22 H 8.076 -3.606 4.554 1.00 . A A . 18 THR HG22 1 1
13 10680 1 1 18 THR HG23 H 7.994 -2.355 3.311 1.00 . A A . 18 THR HG23 1 1
13 10681 1 1 18 THR N N 6.294 -0.018 5.471 1.00 . A A . 18 THR N 1 1
13 10682 1 1 18 THR O O 8.918 0.015 4.856 1.00 . A A . 18 THR O 1 1
13 10683 1 1 18 THR OG1 O 5.630 -3.215 5.484 1.00 . A A . 18 THR OG1 1 1
13 10684 1 1 19 GLU C C 11.339 -3.008 4.593 1.00 . A A . 19 GLU C 1 1
13 10685 1 1 19 GLU CA C 10.847 -1.815 5.416 1.00 . A A . 19 GLU CA 1 1
13 10686 1 1 19 GLU CB C 11.509 -1.798 6.793 1.00 . A A . 19 GLU CB 1 1
13 10687 1 1 19 GLU CD C 13.714 -2.963 6.628 1.00 . A A . 19 GLU CD 1 1
13 10688 1 1 19 GLU CG C 13.018 -1.601 6.634 1.00 . A A . 19 GLU CG 1 1
13 10689 1 1 19 GLU H H 9.058 -2.796 6.102 1.00 . A A . 19 GLU H 1 1
13 10690 1 1 19 GLU HA H 11.039 -0.889 4.897 1.00 . A A . 19 GLU HA 1 1
13 10691 1 1 19 GLU HB2 H 11.099 -0.987 7.378 1.00 . A A . 19 GLU HB2 1 1
13 10692 1 1 19 GLU HB3 H 11.320 -2.735 7.294 1.00 . A A . 19 GLU HB3 1 1
13 10693 1 1 19 GLU HG2 H 13.218 -1.090 5.702 1.00 . A A . 19 GLU HG2 1 1
13 10694 1 1 19 GLU HG3 H 13.393 -1.011 7.456 1.00 . A A . 19 GLU HG3 1 1
13 10695 1 1 19 GLU N N 9.389 -1.970 5.691 1.00 . A A . 19 GLU N 1 1
13 10696 1 1 19 GLU O O 11.222 -4.146 5.009 1.00 . A A . 19 GLU O 1 1
13 10697 1 1 19 GLU OE1 O 13.449 -3.746 7.526 1.00 . A A . 19 GLU OE1 1 1
13 10698 1 1 19 GLU OE2 O 14.501 -3.201 5.726 1.00 . A A . 19 GLU OE2 1 1
13 10699 1 1 20 ALA C C 13.381 -3.383 1.541 1.00 . A A . 20 ALA C 1 1
13 10700 1 1 20 ALA CA C 12.365 -3.884 2.571 1.00 . A A . 20 ALA CA 1 1
13 10701 1 1 20 ALA CB C 11.112 -4.407 1.870 1.00 . A A . 20 ALA CB 1 1
13 10702 1 1 20 ALA H H 11.954 -1.835 3.108 1.00 . A A . 20 ALA H 1 1
13 10703 1 1 20 ALA HA H 12.797 -4.662 3.180 1.00 . A A . 20 ALA HA 1 1
13 10704 1 1 20 ALA HB1 H 10.414 -3.594 1.729 1.00 . A A . 20 ALA HB1 1 1
13 10705 1 1 20 ALA HB2 H 10.653 -5.175 2.476 1.00 . A A . 20 ALA HB2 1 1
13 10706 1 1 20 ALA HB3 H 11.382 -4.820 0.909 1.00 . A A . 20 ALA HB3 1 1
13 10707 1 1 20 ALA N N 11.878 -2.760 3.425 1.00 . A A . 20 ALA N 1 1
13 10708 1 1 20 ALA O O 13.680 -2.206 1.470 1.00 . A A . 20 ALA O 1 1
13 10709 1 1 21 VAL C C 14.299 -2.857 -1.258 1.00 . A A . 21 VAL C 1 1
13 10710 1 1 21 VAL CA C 14.911 -3.872 -0.294 1.00 . A A . 21 VAL CA 1 1
13 10711 1 1 21 VAL CB C 15.267 -5.167 -1.043 1.00 . A A . 21 VAL CB 1 1
13 10712 1 1 21 VAL CG1 C 14.017 -5.763 -1.706 1.00 . A A . 21 VAL CG1 1 1
13 10713 1 1 21 VAL CG2 C 16.317 -4.867 -2.117 1.00 . A A . 21 VAL CG2 1 1
13 10714 1 1 21 VAL H H 13.647 -5.217 0.828 1.00 . A A . 21 VAL H 1 1
13 10715 1 1 21 VAL HA H 15.793 -3.464 0.174 1.00 . A A . 21 VAL HA 1 1
13 10716 1 1 21 VAL HB H 15.667 -5.878 -0.345 1.00 . A A . 21 VAL HB 1 1
13 10717 1 1 21 VAL HG11 H 13.806 -5.228 -2.620 1.00 . A A . 21 VAL HG11 1 1
13 10718 1 1 21 VAL HG12 H 13.173 -5.678 -1.037 1.00 . A A . 21 VAL HG12 1 1
13 10719 1 1 21 VAL HG13 H 14.193 -6.804 -1.933 1.00 . A A . 21 VAL HG13 1 1
13 10720 1 1 21 VAL HG21 H 16.949 -5.732 -2.255 1.00 . A A . 21 VAL HG21 1 1
13 10721 1 1 21 VAL HG22 H 16.921 -4.027 -1.807 1.00 . A A . 21 VAL HG22 1 1
13 10722 1 1 21 VAL HG23 H 15.823 -4.630 -3.048 1.00 . A A . 21 VAL HG23 1 1
13 10723 1 1 21 VAL N N 13.910 -4.277 0.743 1.00 . A A . 21 VAL N 1 1
13 10724 1 1 21 VAL O O 14.958 -1.938 -1.710 1.00 . A A . 21 VAL O 1 1
13 10725 1 1 22 ASP C C 10.880 -2.110 -2.313 1.00 . A A . 22 ASP C 1 1
13 10726 1 1 22 ASP CA C 12.392 -2.113 -2.549 1.00 . A A . 22 ASP CA 1 1
13 10727 1 1 22 ASP CB C 12.729 -2.707 -3.913 1.00 . A A . 22 ASP CB 1 1
13 10728 1 1 22 ASP CG C 12.148 -1.823 -5.018 1.00 . A A . 22 ASP CG 1 1
13 10729 1 1 22 ASP H H 12.553 -3.799 -1.227 1.00 . A A . 22 ASP H 1 1
13 10730 1 1 22 ASP HA H 12.798 -1.119 -2.464 1.00 . A A . 22 ASP HA 1 1
13 10731 1 1 22 ASP HB2 H 13.804 -2.776 -4.017 1.00 . A A . 22 ASP HB2 1 1
13 10732 1 1 22 ASP HB3 H 12.300 -3.696 -3.987 1.00 . A A . 22 ASP HB3 1 1
13 10733 1 1 22 ASP N N 13.051 -3.039 -1.592 1.00 . A A . 22 ASP N 1 1
13 10734 1 1 22 ASP O O 10.333 -3.041 -1.750 1.00 . A A . 22 ASP O 1 1
13 10735 1 1 22 ASP OD1 O 12.598 -0.696 -5.146 1.00 . A A . 22 ASP OD1 1 1
13 10736 1 1 22 ASP OD2 O 11.262 -2.287 -5.718 1.00 . A A . 22 ASP OD2 1 1
13 10737 1 1 23 ALA C C 8.041 -2.189 -3.234 1.00 . A A . 23 ALA C 1 1
13 10738 1 1 23 ALA CA C 8.722 -1.011 -2.534 1.00 . A A . 23 ALA CA 1 1
13 10739 1 1 23 ALA CB C 8.282 0.315 -3.158 1.00 . A A . 23 ALA CB 1 1
13 10740 1 1 23 ALA H H 10.669 -0.337 -3.186 1.00 . A A . 23 ALA H 1 1
13 10741 1 1 23 ALA HA H 8.488 -1.020 -1.481 1.00 . A A . 23 ALA HA 1 1
13 10742 1 1 23 ALA HB1 H 8.958 0.579 -3.957 1.00 . A A . 23 ALA HB1 1 1
13 10743 1 1 23 ALA HB2 H 8.294 1.089 -2.405 1.00 . A A . 23 ALA HB2 1 1
13 10744 1 1 23 ALA HB3 H 7.282 0.212 -3.551 1.00 . A A . 23 ALA HB3 1 1
13 10745 1 1 23 ALA N N 10.203 -1.073 -2.736 1.00 . A A . 23 ALA N 1 1
13 10746 1 1 23 ALA O O 6.980 -2.629 -2.831 1.00 . A A . 23 ALA O 1 1
13 10747 1 1 24 ALA C C 7.906 -5.056 -4.027 1.00 . A A . 24 ALA C 1 1
13 10748 1 1 24 ALA CA C 8.043 -3.875 -4.991 1.00 . A A . 24 ALA CA 1 1
13 10749 1 1 24 ALA CB C 9.020 -4.211 -6.119 1.00 . A A . 24 ALA CB 1 1
13 10750 1 1 24 ALA H H 9.508 -2.344 -4.570 1.00 . A A . 24 ALA H 1 1
13 10751 1 1 24 ALA HA H 7.081 -3.606 -5.400 1.00 . A A . 24 ALA HA 1 1
13 10752 1 1 24 ALA HB1 H 9.239 -3.317 -6.685 1.00 . A A . 24 ALA HB1 1 1
13 10753 1 1 24 ALA HB2 H 8.578 -4.950 -6.771 1.00 . A A . 24 ALA HB2 1 1
13 10754 1 1 24 ALA HB3 H 9.934 -4.603 -5.699 1.00 . A A . 24 ALA HB3 1 1
13 10755 1 1 24 ALA N N 8.649 -2.711 -4.272 1.00 . A A . 24 ALA N 1 1
13 10756 1 1 24 ALA O O 6.872 -5.692 -3.952 1.00 . A A . 24 ALA O 1 1
13 10757 1 1 25 THR C C 7.911 -6.105 -1.169 1.00 . A A . 25 THR C 1 1
13 10758 1 1 25 THR CA C 8.884 -6.462 -2.300 1.00 . A A . 25 THR CA 1 1
13 10759 1 1 25 THR CB C 10.324 -6.613 -1.772 1.00 . A A . 25 THR CB 1 1
13 10760 1 1 25 THR CG2 C 10.358 -7.554 -0.559 1.00 . A A . 25 THR CG2 1 1
13 10761 1 1 25 THR H H 9.757 -4.795 -3.354 1.00 . A A . 25 THR H 1 1
13 10762 1 1 25 THR HA H 8.573 -7.370 -2.790 1.00 . A A . 25 THR HA 1 1
13 10763 1 1 25 THR HB H 10.703 -5.646 -1.481 1.00 . A A . 25 THR HB 1 1
13 10764 1 1 25 THR HG1 H 11.620 -6.418 -3.209 1.00 . A A . 25 THR HG1 1 1
13 10765 1 1 25 THR HG21 H 11.364 -7.601 -0.167 1.00 . A A . 25 THR HG21 1 1
13 10766 1 1 25 THR HG22 H 10.042 -8.542 -0.859 1.00 . A A . 25 THR HG22 1 1
13 10767 1 1 25 THR HG23 H 9.690 -7.178 0.207 1.00 . A A . 25 THR HG23 1 1
13 10768 1 1 25 THR N N 8.942 -5.336 -3.278 1.00 . A A . 25 THR N 1 1
13 10769 1 1 25 THR O O 7.041 -6.885 -0.815 1.00 . A A . 25 THR O 1 1
13 10770 1 1 25 THR OG1 O 11.144 -7.146 -2.802 1.00 . A A . 25 THR OG1 1 1
13 10771 1 1 26 ALA C C 5.697 -4.538 0.033 1.00 . A A . 26 ALA C 1 1
13 10772 1 1 26 ALA CA C 7.146 -4.533 0.516 1.00 . A A . 26 ALA CA 1 1
13 10773 1 1 26 ALA CB C 7.565 -3.114 0.910 1.00 . A A . 26 ALA CB 1 1
13 10774 1 1 26 ALA H H 8.764 -4.323 -0.897 1.00 . A A . 26 ALA H 1 1
13 10775 1 1 26 ALA HA H 7.269 -5.202 1.353 1.00 . A A . 26 ALA HA 1 1
13 10776 1 1 26 ALA HB1 H 8.492 -3.152 1.462 1.00 . A A . 26 ALA HB1 1 1
13 10777 1 1 26 ALA HB2 H 6.794 -2.667 1.532 1.00 . A A . 26 ALA HB2 1 1
13 10778 1 1 26 ALA HB3 H 7.700 -2.517 0.020 1.00 . A A . 26 ALA HB3 1 1
13 10779 1 1 26 ALA N N 8.056 -4.934 -0.596 1.00 . A A . 26 ALA N 1 1
13 10780 1 1 26 ALA O O 4.856 -5.207 0.590 1.00 . A A . 26 ALA O 1 1
13 10781 1 1 27 GLU C C 3.329 -5.084 -1.602 1.00 . A A . 27 GLU C 1 1
13 10782 1 1 27 GLU CA C 4.012 -3.707 -1.551 1.00 . A A . 27 GLU CA 1 1
13 10783 1 1 27 GLU CB C 4.173 -3.134 -2.961 1.00 . A A . 27 GLU CB 1 1
13 10784 1 1 27 GLU CD C 2.930 -2.870 -5.112 1.00 . A A . 27 GLU CD 1 1
13 10785 1 1 27 GLU CG C 2.797 -2.906 -3.589 1.00 . A A . 27 GLU CG 1 1
13 10786 1 1 27 GLU H H 6.122 -3.259 -1.425 1.00 . A A . 27 GLU H 1 1
13 10787 1 1 27 GLU HA H 3.429 -3.031 -0.946 1.00 . A A . 27 GLU HA 1 1
13 10788 1 1 27 GLU HB2 H 4.704 -2.195 -2.908 1.00 . A A . 27 GLU HB2 1 1
13 10789 1 1 27 GLU HB3 H 4.733 -3.829 -3.569 1.00 . A A . 27 GLU HB3 1 1
13 10790 1 1 27 GLU HG2 H 2.133 -3.710 -3.304 1.00 . A A . 27 GLU HG2 1 1
13 10791 1 1 27 GLU HG3 H 2.394 -1.967 -3.242 1.00 . A A . 27 GLU HG3 1 1
13 10792 1 1 27 GLU N N 5.410 -3.787 -1.004 1.00 . A A . 27 GLU N 1 1
13 10793 1 1 27 GLU O O 2.141 -5.196 -1.361 1.00 . A A . 27 GLU O 1 1
13 10794 1 1 27 GLU OE1 O 3.747 -3.611 -5.634 1.00 . A A . 27 GLU OE1 1 1
13 10795 1 1 27 GLU OE2 O 2.214 -2.101 -5.732 1.00 . A A . 27 GLU OE2 1 1
13 10796 1 1 28 LYS C C 2.950 -7.816 -0.498 1.00 . A A . 28 LYS C 1 1
13 10797 1 1 28 LYS CA C 3.451 -7.493 -1.905 1.00 . A A . 28 LYS CA 1 1
13 10798 1 1 28 LYS CB C 4.571 -8.453 -2.313 1.00 . A A . 28 LYS CB 1 1
13 10799 1 1 28 LYS CD C 6.552 -8.547 -3.828 1.00 . A A . 28 LYS CD 1 1
13 10800 1 1 28 LYS CE C 6.578 -9.944 -4.453 1.00 . A A . 28 LYS CE 1 1
13 10801 1 1 28 LYS CG C 5.102 -8.073 -3.696 1.00 . A A . 28 LYS CG 1 1
13 10802 1 1 28 LYS H H 5.030 -6.022 -2.049 1.00 . A A . 28 LYS H 1 1
13 10803 1 1 28 LYS HA H 2.638 -7.529 -2.616 1.00 . A A . 28 LYS HA 1 1
13 10804 1 1 28 LYS HB2 H 5.373 -8.396 -1.591 1.00 . A A . 28 LYS HB2 1 1
13 10805 1 1 28 LYS HB3 H 4.186 -9.461 -2.343 1.00 . A A . 28 LYS HB3 1 1
13 10806 1 1 28 LYS HD2 H 7.099 -7.860 -4.457 1.00 . A A . 28 LYS HD2 1 1
13 10807 1 1 28 LYS HD3 H 7.009 -8.583 -2.851 1.00 . A A . 28 LYS HD3 1 1
13 10808 1 1 28 LYS HE2 H 7.436 -10.497 -4.096 1.00 . A A . 28 LYS HE2 1 1
13 10809 1 1 28 LYS HE3 H 5.666 -10.474 -4.227 1.00 . A A . 28 LYS HE3 1 1
13 10810 1 1 28 LYS HG2 H 4.497 -8.545 -4.456 1.00 . A A . 28 LYS HG2 1 1
13 10811 1 1 28 LYS HG3 H 5.063 -7.002 -3.817 1.00 . A A . 28 LYS HG3 1 1
13 10812 1 1 28 LYS HZ1 H 7.600 -9.271 -6.136 1.00 . A A . 28 LYS HZ1 1 1
13 10813 1 1 28 LYS HZ2 H 5.915 -9.072 -6.222 1.00 . A A . 28 LYS HZ2 1 1
13 10814 1 1 28 LYS HZ3 H 6.603 -10.612 -6.423 1.00 . A A . 28 LYS HZ3 1 1
13 10815 1 1 28 LYS N N 4.071 -6.130 -1.881 1.00 . A A . 28 LYS N 1 1
13 10816 1 1 28 LYS NZ N 6.682 -9.707 -5.919 1.00 . A A . 28 LYS NZ 1 1
13 10817 1 1 28 LYS O O 1.842 -8.280 -0.309 1.00 . A A . 28 LYS O 1 1
13 10818 1 1 29 VAL C C 2.207 -6.796 2.243 1.00 . A A . 29 VAL C 1 1
13 10819 1 1 29 VAL CA C 3.338 -7.771 1.903 1.00 . A A . 29 VAL CA 1 1
13 10820 1 1 29 VAL CB C 4.599 -7.493 2.747 1.00 . A A . 29 VAL CB 1 1
13 10821 1 1 29 VAL CG1 C 4.238 -7.272 4.226 1.00 . A A . 29 VAL CG1 1 1
13 10822 1 1 29 VAL CG2 C 5.550 -8.687 2.638 1.00 . A A . 29 VAL CG2 1 1
13 10823 1 1 29 VAL H H 4.635 -7.131 0.301 1.00 . A A . 29 VAL H 1 1
13 10824 1 1 29 VAL HA H 3.008 -8.792 2.037 1.00 . A A . 29 VAL HA 1 1
13 10825 1 1 29 VAL HB H 5.092 -6.610 2.367 1.00 . A A . 29 VAL HB 1 1
13 10826 1 1 29 VAL HG11 H 3.778 -8.165 4.622 1.00 . A A . 29 VAL HG11 1 1
13 10827 1 1 29 VAL HG12 H 3.545 -6.442 4.306 1.00 . A A . 29 VAL HG12 1 1
13 10828 1 1 29 VAL HG13 H 5.134 -7.047 4.786 1.00 . A A . 29 VAL HG13 1 1
13 10829 1 1 29 VAL HG21 H 4.992 -9.604 2.764 1.00 . A A . 29 VAL HG21 1 1
13 10830 1 1 29 VAL HG22 H 6.306 -8.617 3.406 1.00 . A A . 29 VAL HG22 1 1
13 10831 1 1 29 VAL HG23 H 6.022 -8.684 1.667 1.00 . A A . 29 VAL HG23 1 1
13 10832 1 1 29 VAL N N 3.759 -7.531 0.490 1.00 . A A . 29 VAL N 1 1
13 10833 1 1 29 VAL O O 1.287 -7.130 2.965 1.00 . A A . 29 VAL O 1 1
13 10834 1 1 30 LEU C C -0.094 -5.089 1.415 1.00 . A A . 30 LEU C 1 1
13 10835 1 1 30 LEU CA C 1.207 -4.601 2.042 1.00 . A A . 30 LEU CA 1 1
13 10836 1 1 30 LEU CB C 1.682 -3.278 1.418 1.00 . A A . 30 LEU CB 1 1
13 10837 1 1 30 LEU CD1 C 2.123 -1.695 3.345 1.00 . A A . 30 LEU CD1 1 1
13 10838 1 1 30 LEU CD2 C 3.716 -3.553 2.973 1.00 . A A . 30 LEU CD2 1 1
13 10839 1 1 30 LEU CG C 2.770 -2.568 2.276 1.00 . A A . 30 LEU CG 1 1
13 10840 1 1 30 LEU H H 3.035 -5.334 1.167 1.00 . A A . 30 LEU H 1 1
13 10841 1 1 30 LEU HA H 1.098 -4.499 3.109 1.00 . A A . 30 LEU HA 1 1
13 10842 1 1 30 LEU HB2 H 2.088 -3.481 0.439 1.00 . A A . 30 LEU HB2 1 1
13 10843 1 1 30 LEU HB3 H 0.833 -2.618 1.313 1.00 . A A . 30 LEU HB3 1 1
13 10844 1 1 30 LEU HD11 H 1.639 -0.850 2.878 1.00 . A A . 30 LEU HD11 1 1
13 10845 1 1 30 LEU HD12 H 2.892 -1.343 4.024 1.00 . A A . 30 LEU HD12 1 1
13 10846 1 1 30 LEU HD13 H 1.394 -2.274 3.893 1.00 . A A . 30 LEU HD13 1 1
13 10847 1 1 30 LEU HD21 H 3.152 -4.333 3.457 1.00 . A A . 30 LEU HD21 1 1
13 10848 1 1 30 LEU HD22 H 4.287 -3.026 3.711 1.00 . A A . 30 LEU HD22 1 1
13 10849 1 1 30 LEU HD23 H 4.378 -3.980 2.244 1.00 . A A . 30 LEU HD23 1 1
13 10850 1 1 30 LEU HG H 3.355 -1.938 1.625 1.00 . A A . 30 LEU HG 1 1
13 10851 1 1 30 LEU N N 2.277 -5.591 1.738 1.00 . A A . 30 LEU N 1 1
13 10852 1 1 30 LEU O O -1.162 -4.910 1.960 1.00 . A A . 30 LEU O 1 1
13 10853 1 1 31 LYS C C -1.832 -7.341 0.584 1.00 . A A . 31 LYS C 1 1
13 10854 1 1 31 LYS CA C -1.224 -6.313 -0.361 1.00 . A A . 31 LYS CA 1 1
13 10855 1 1 31 LYS CB C -0.728 -7.015 -1.625 1.00 . A A . 31 LYS CB 1 1
13 10856 1 1 31 LYS CD C -2.881 -8.133 -2.290 1.00 . A A . 31 LYS CD 1 1
13 10857 1 1 31 LYS CE C -2.193 -9.502 -2.184 1.00 . A A . 31 LYS CE 1 1
13 10858 1 1 31 LYS CG C -1.851 -7.058 -2.669 1.00 . A A . 31 LYS CG 1 1
13 10859 1 1 31 LYS H H 0.882 -5.915 -0.109 1.00 . A A . 31 LYS H 1 1
13 10860 1 1 31 LYS HA H -1.934 -5.531 -0.599 1.00 . A A . 31 LYS HA 1 1
13 10861 1 1 31 LYS HB2 H 0.123 -6.497 -2.025 1.00 . A A . 31 LYS HB2 1 1
13 10862 1 1 31 LYS HB3 H -0.434 -8.020 -1.373 1.00 . A A . 31 LYS HB3 1 1
13 10863 1 1 31 LYS HD2 H -3.328 -7.881 -1.340 1.00 . A A . 31 LYS HD2 1 1
13 10864 1 1 31 LYS HD3 H -3.649 -8.175 -3.048 1.00 . A A . 31 LYS HD3 1 1
13 10865 1 1 31 LYS HE2 H -1.166 -9.425 -2.524 1.00 . A A . 31 LYS HE2 1 1
13 10866 1 1 31 LYS HE3 H -2.226 -9.859 -1.163 1.00 . A A . 31 LYS HE3 1 1
13 10867 1 1 31 LYS HG2 H -2.337 -6.094 -2.712 1.00 . A A . 31 LYS HG2 1 1
13 10868 1 1 31 LYS HG3 H -1.432 -7.291 -3.636 1.00 . A A . 31 LYS HG3 1 1
13 10869 1 1 31 LYS HZ1 H -2.904 -10.075 -4.055 1.00 . A A . 31 LYS HZ1 1 1
13 10870 1 1 31 LYS HZ2 H -3.973 -10.405 -2.777 1.00 . A A . 31 LYS HZ2 1 1
13 10871 1 1 31 LYS HZ3 H -2.595 -11.371 -3.006 1.00 . A A . 31 LYS HZ3 1 1
13 10872 1 1 31 LYS N N 0.001 -5.754 0.289 1.00 . A A . 31 LYS N 1 1
13 10873 1 1 31 LYS NZ N -2.975 -10.406 -3.072 1.00 . A A . 31 LYS NZ 1 1
13 10874 1 1 31 LYS O O -3.024 -7.369 0.820 1.00 . A A . 31 LYS O 1 1
13 10875 1 1 32 GLN C C -2.249 -8.526 3.240 1.00 . A A . 32 GLN C 1 1
13 10876 1 1 32 GLN CA C -1.478 -9.210 2.106 1.00 . A A . 32 GLN CA 1 1
13 10877 1 1 32 GLN CB C -0.219 -9.885 2.638 1.00 . A A . 32 GLN CB 1 1
13 10878 1 1 32 GLN CD C -0.547 -12.343 2.328 1.00 . A A . 32 GLN CD 1 1
13 10879 1 1 32 GLN CG C 0.124 -11.091 1.761 1.00 . A A . 32 GLN CG 1 1
13 10880 1 1 32 GLN H H -0.036 -8.109 0.934 1.00 . A A . 32 GLN H 1 1
13 10881 1 1 32 GLN HA H -2.097 -9.932 1.606 1.00 . A A . 32 GLN HA 1 1
13 10882 1 1 32 GLN HB2 H 0.601 -9.181 2.623 1.00 . A A . 32 GLN HB2 1 1
13 10883 1 1 32 GLN HB3 H -0.398 -10.215 3.645 1.00 . A A . 32 GLN HB3 1 1
13 10884 1 1 32 GLN HE21 H 1.013 -13.517 1.954 1.00 . A A . 32 GLN HE21 1 1
13 10885 1 1 32 GLN HE22 H -0.324 -14.286 2.684 1.00 . A A . 32 GLN HE22 1 1
13 10886 1 1 32 GLN HG2 H -0.229 -10.916 0.755 1.00 . A A . 32 GLN HG2 1 1
13 10887 1 1 32 GLN HG3 H 1.194 -11.233 1.748 1.00 . A A . 32 GLN HG3 1 1
13 10888 1 1 32 GLN N N -0.993 -8.176 1.143 1.00 . A A . 32 GLN N 1 1
13 10889 1 1 32 GLN NE2 N 0.101 -13.476 2.321 1.00 . A A . 32 GLN NE2 1 1
13 10890 1 1 32 GLN O O -3.285 -8.993 3.673 1.00 . A A . 32 GLN O 1 1
13 10891 1 1 32 GLN OE1 O -1.673 -12.291 2.781 1.00 . A A . 32 GLN OE1 1 1
13 10892 1 1 33 TYR C C -3.828 -6.180 4.214 1.00 . A A . 33 TYR C 1 1
13 10893 1 1 33 TYR CA C -2.473 -6.640 4.765 1.00 . A A . 33 TYR CA 1 1
13 10894 1 1 33 TYR CB C -1.568 -5.442 5.078 1.00 . A A . 33 TYR CB 1 1
13 10895 1 1 33 TYR CD1 C -2.210 -4.887 7.434 1.00 . A A . 33 TYR CD1 1 1
13 10896 1 1 33 TYR CD2 C -2.913 -3.397 5.659 1.00 . A A . 33 TYR CD2 1 1
13 10897 1 1 33 TYR CE1 C -2.844 -4.074 8.372 1.00 . A A . 33 TYR CE1 1 1
13 10898 1 1 33 TYR CE2 C -3.548 -2.578 6.598 1.00 . A A . 33 TYR CE2 1 1
13 10899 1 1 33 TYR CG C -2.244 -4.550 6.083 1.00 . A A . 33 TYR CG 1 1
13 10900 1 1 33 TYR CZ C -3.514 -2.916 7.957 1.00 . A A . 33 TYR CZ 1 1
13 10901 1 1 33 TYR H H -0.935 -7.030 3.299 1.00 . A A . 33 TYR H 1 1
13 10902 1 1 33 TYR HA H -2.605 -7.249 5.647 1.00 . A A . 33 TYR HA 1 1
13 10903 1 1 33 TYR HB2 H -0.635 -5.796 5.489 1.00 . A A . 33 TYR HB2 1 1
13 10904 1 1 33 TYR HB3 H -1.377 -4.885 4.174 1.00 . A A . 33 TYR HB3 1 1
13 10905 1 1 33 TYR HD1 H -1.691 -5.778 7.753 1.00 . A A . 33 TYR HD1 1 1
13 10906 1 1 33 TYR HD2 H -2.938 -3.138 4.608 1.00 . A A . 33 TYR HD2 1 1
13 10907 1 1 33 TYR HE1 H -2.817 -4.342 9.414 1.00 . A A . 33 TYR HE1 1 1
13 10908 1 1 33 TYR HE2 H -4.063 -1.688 6.274 1.00 . A A . 33 TYR HE2 1 1
13 10909 1 1 33 TYR HH H -3.882 -1.202 8.713 1.00 . A A . 33 TYR HH 1 1
13 10910 1 1 33 TYR N N -1.760 -7.395 3.691 1.00 . A A . 33 TYR N 1 1
13 10911 1 1 33 TYR O O -4.843 -6.253 4.879 1.00 . A A . 33 TYR O 1 1
13 10912 1 1 33 TYR OH O -4.142 -2.111 8.885 1.00 . A A . 33 TYR OH 1 1
13 10913 1 1 34 ILE C C -6.050 -6.471 2.192 1.00 . A A . 34 ILE C 1 1
13 10914 1 1 34 ILE CA C -5.109 -5.270 2.353 1.00 . A A . 34 ILE CA 1 1
13 10915 1 1 34 ILE CB C -4.689 -4.717 0.983 1.00 . A A . 34 ILE CB 1 1
13 10916 1 1 34 ILE CD1 C -4.472 -2.241 1.543 1.00 . A A . 34 ILE CD1 1 1
13 10917 1 1 34 ILE CG1 C -3.719 -3.529 1.188 1.00 . A A . 34 ILE CG1 1 1
13 10918 1 1 34 ILE CG2 C -5.929 -4.294 0.175 1.00 . A A . 34 ILE CG2 1 1
13 10919 1 1 34 ILE H H -2.997 -5.694 2.481 1.00 . A A . 34 ILE H 1 1
13 10920 1 1 34 ILE HA H -5.575 -4.496 2.942 1.00 . A A . 34 ILE HA 1 1
13 10921 1 1 34 ILE HB H -4.177 -5.496 0.440 1.00 . A A . 34 ILE HB 1 1
13 10922 1 1 34 ILE HD11 H -5.392 -2.492 2.049 1.00 . A A . 34 ILE HD11 1 1
13 10923 1 1 34 ILE HD12 H -4.695 -1.698 0.636 1.00 . A A . 34 ILE HD12 1 1
13 10924 1 1 34 ILE HD13 H -3.858 -1.630 2.188 1.00 . A A . 34 ILE HD13 1 1
13 10925 1 1 34 ILE HG12 H -3.040 -3.763 1.993 1.00 . A A . 34 ILE HG12 1 1
13 10926 1 1 34 ILE HG13 H -3.151 -3.373 0.282 1.00 . A A . 34 ILE HG13 1 1
13 10927 1 1 34 ILE HG21 H -6.370 -5.164 -0.290 1.00 . A A . 34 ILE HG21 1 1
13 10928 1 1 34 ILE HG22 H -5.638 -3.587 -0.587 1.00 . A A . 34 ILE HG22 1 1
13 10929 1 1 34 ILE HG23 H -6.650 -3.835 0.836 1.00 . A A . 34 ILE HG23 1 1
13 10930 1 1 34 ILE N N -3.836 -5.724 2.989 1.00 . A A . 34 ILE N 1 1
13 10931 1 1 34 ILE O O -7.258 -6.333 2.209 1.00 . A A . 34 ILE O 1 1
13 10932 1 1 35 ASN C C -7.255 -9.054 3.087 1.00 . A A . 35 ASN C 1 1
13 10933 1 1 35 ASN CA C -6.339 -8.873 1.872 1.00 . A A . 35 ASN CA 1 1
13 10934 1 1 35 ASN CB C -5.347 -10.034 1.773 1.00 . A A . 35 ASN CB 1 1
13 10935 1 1 35 ASN CG C -6.076 -11.289 1.291 1.00 . A A . 35 ASN CG 1 1
13 10936 1 1 35 ASN H H -4.517 -7.726 2.025 1.00 . A A . 35 ASN H 1 1
13 10937 1 1 35 ASN HA H -6.920 -8.810 0.967 1.00 . A A . 35 ASN HA 1 1
13 10938 1 1 35 ASN HB2 H -4.565 -9.779 1.073 1.00 . A A . 35 ASN HB2 1 1
13 10939 1 1 35 ASN HB3 H -4.914 -10.222 2.744 1.00 . A A . 35 ASN HB3 1 1
13 10940 1 1 35 ASN HD21 H -5.620 -10.991 -0.619 1.00 . A A . 35 ASN HD21 1 1
13 10941 1 1 35 ASN HD22 H -6.545 -12.379 -0.302 1.00 . A A . 35 ASN HD22 1 1
13 10942 1 1 35 ASN N N -5.494 -7.649 2.035 1.00 . A A . 35 ASN N 1 1
13 10943 1 1 35 ASN ND2 N -6.081 -11.577 0.018 1.00 . A A . 35 ASN ND2 1 1
13 10944 1 1 35 ASN O O -8.327 -9.621 2.986 1.00 . A A . 35 ASN O 1 1
13 10945 1 1 35 ASN OD1 O -6.647 -12.016 2.080 1.00 . A A . 35 ASN OD1 1 1
13 10946 1 1 36 ASP C C -8.808 -7.680 5.446 1.00 . A A . 36 ASP C 1 1
13 10947 1 1 36 ASP CA C -7.679 -8.715 5.460 1.00 . A A . 36 ASP CA 1 1
13 10948 1 1 36 ASP CB C -6.728 -8.456 6.629 1.00 . A A . 36 ASP CB 1 1
13 10949 1 1 36 ASP CG C -7.402 -8.871 7.938 1.00 . A A . 36 ASP CG 1 1
13 10950 1 1 36 ASP H H -5.970 -8.123 4.284 1.00 . A A . 36 ASP H 1 1
13 10951 1 1 36 ASP HA H -8.084 -9.713 5.528 1.00 . A A . 36 ASP HA 1 1
13 10952 1 1 36 ASP HB2 H -5.823 -9.031 6.490 1.00 . A A . 36 ASP HB2 1 1
13 10953 1 1 36 ASP HB3 H -6.484 -7.405 6.669 1.00 . A A . 36 ASP HB3 1 1
13 10954 1 1 36 ASP N N -6.838 -8.576 4.232 1.00 . A A . 36 ASP N 1 1
13 10955 1 1 36 ASP O O -9.969 -8.016 5.579 1.00 . A A . 36 ASP O 1 1
13 10956 1 1 36 ASP OD1 O -8.056 -9.901 7.944 1.00 . A A . 36 ASP OD1 1 1
13 10957 1 1 36 ASP OD2 O -7.252 -8.152 8.912 1.00 . A A . 36 ASP OD2 1 1
13 10958 1 1 37 ASN C C -10.474 -5.590 4.085 1.00 . A A . 37 ASN C 1 1
13 10959 1 1 37 ASN CA C -9.521 -5.361 5.261 1.00 . A A . 37 ASN CA 1 1
13 10960 1 1 37 ASN CB C -8.760 -4.044 5.086 1.00 . A A . 37 ASN CB 1 1
13 10961 1 1 37 ASN CG C -7.823 -3.833 6.277 1.00 . A A . 37 ASN CG 1 1
13 10962 1 1 37 ASN H H -7.526 -6.185 5.180 1.00 . A A . 37 ASN H 1 1
13 10963 1 1 37 ASN HA H -10.068 -5.350 6.191 1.00 . A A . 37 ASN HA 1 1
13 10964 1 1 37 ASN HB2 H -8.181 -4.083 4.173 1.00 . A A . 37 ASN HB2 1 1
13 10965 1 1 37 ASN HB3 H -9.464 -3.225 5.034 1.00 . A A . 37 ASN HB3 1 1
13 10966 1 1 37 ASN HD21 H -6.469 -2.841 5.213 1.00 . A A . 37 ASN HD21 1 1
13 10967 1 1 37 ASN HD22 H -6.094 -3.047 6.864 1.00 . A A . 37 ASN HD22 1 1
13 10968 1 1 37 ASN N N -8.471 -6.426 5.286 1.00 . A A . 37 ASN N 1 1
13 10969 1 1 37 ASN ND2 N -6.703 -3.187 6.103 1.00 . A A . 37 ASN ND2 1 1
13 10970 1 1 37 ASN O O -11.638 -5.239 4.141 1.00 . A A . 37 ASN O 1 1
13 10971 1 1 37 ASN OD1 O -8.114 -4.261 7.376 1.00 . A A . 37 ASN OD1 1 1
13 10972 1 1 38 GLY C C -10.943 -5.169 0.982 1.00 . A A . 38 GLY C 1 1
13 10973 1 1 38 GLY CA C -10.853 -6.435 1.836 1.00 . A A . 38 GLY CA 1 1
13 10974 1 1 38 GLY H H -9.044 -6.449 3.006 1.00 . A A . 38 GLY H 1 1
13 10975 1 1 38 GLY HA2 H -10.429 -7.238 1.249 1.00 . A A . 38 GLY HA2 1 1
13 10976 1 1 38 GLY HA3 H -11.842 -6.714 2.166 1.00 . A A . 38 GLY HA3 1 1
13 10977 1 1 38 GLY N N -9.985 -6.177 3.022 1.00 . A A . 38 GLY N 1 1
13 10978 1 1 38 GLY O O -11.973 -4.874 0.404 1.00 . A A . 38 GLY O 1 1
13 10979 1 1 39 ILE C C -8.816 -3.243 -1.012 1.00 . A A . 39 ILE C 1 1
13 10980 1 1 39 ILE CA C -9.887 -3.171 0.081 1.00 . A A . 39 ILE CA 1 1
13 10981 1 1 39 ILE CB C -9.579 -2.039 1.071 1.00 . A A . 39 ILE CB 1 1
13 10982 1 1 39 ILE CD1 C -12.038 -1.803 1.597 1.00 . A A . 39 ILE CD1 1 1
13 10983 1 1 39 ILE CG1 C -10.637 -2.015 2.189 1.00 . A A . 39 ILE CG1 1 1
13 10984 1 1 39 ILE CG2 C -9.579 -0.694 0.338 1.00 . A A . 39 ILE CG2 1 1
13 10985 1 1 39 ILE H H -9.056 -4.684 1.374 1.00 . A A . 39 ILE H 1 1
13 10986 1 1 39 ILE HA H -10.861 -3.021 -0.357 1.00 . A A . 39 ILE HA 1 1
13 10987 1 1 39 ILE HB H -8.604 -2.206 1.506 1.00 . A A . 39 ILE HB 1 1
13 10988 1 1 39 ILE HD11 H -12.571 -2.742 1.590 1.00 . A A . 39 ILE HD11 1 1
13 10989 1 1 39 ILE HD12 H -11.951 -1.432 0.586 1.00 . A A . 39 ILE HD12 1 1
13 10990 1 1 39 ILE HD13 H -12.578 -1.086 2.198 1.00 . A A . 39 ILE HD13 1 1
13 10991 1 1 39 ILE HG12 H -10.613 -2.955 2.723 1.00 . A A . 39 ILE HG12 1 1
13 10992 1 1 39 ILE HG13 H -10.414 -1.207 2.872 1.00 . A A . 39 ILE HG13 1 1
13 10993 1 1 39 ILE HG21 H -10.501 -0.584 -0.213 1.00 . A A . 39 ILE HG21 1 1
13 10994 1 1 39 ILE HG22 H -8.744 -0.656 -0.346 1.00 . A A . 39 ILE HG22 1 1
13 10995 1 1 39 ILE HG23 H -9.491 0.108 1.056 1.00 . A A . 39 ILE HG23 1 1
13 10996 1 1 39 ILE N N -9.872 -4.422 0.898 1.00 . A A . 39 ILE N 1 1
13 10997 1 1 39 ILE O O -7.786 -2.600 -0.927 1.00 . A A . 39 ILE O 1 1
13 10998 1 1 40 ASP C C -8.693 -3.696 -4.464 1.00 . A A . 40 ASP C 1 1
13 10999 1 1 40 ASP CA C -8.060 -4.141 -3.143 1.00 . A A . 40 ASP CA 1 1
13 11000 1 1 40 ASP CB C -7.699 -5.626 -3.193 1.00 . A A . 40 ASP CB 1 1
13 11001 1 1 40 ASP CG C -6.314 -5.793 -3.821 1.00 . A A . 40 ASP CG 1 1
13 11002 1 1 40 ASP H H -9.894 -4.525 -2.079 1.00 . A A . 40 ASP H 1 1
13 11003 1 1 40 ASP HA H -7.182 -3.553 -2.928 1.00 . A A . 40 ASP HA 1 1
13 11004 1 1 40 ASP HB2 H -7.691 -6.028 -2.189 1.00 . A A . 40 ASP HB2 1 1
13 11005 1 1 40 ASP HB3 H -8.428 -6.154 -3.790 1.00 . A A . 40 ASP HB3 1 1
13 11006 1 1 40 ASP N N -9.055 -4.021 -2.036 1.00 . A A . 40 ASP N 1 1
13 11007 1 1 40 ASP O O -9.453 -4.426 -5.072 1.00 . A A . 40 ASP O 1 1
13 11008 1 1 40 ASP OD1 O -6.230 -5.771 -5.038 1.00 . A A . 40 ASP OD1 1 1
13 11009 1 1 40 ASP OD2 O -5.360 -5.940 -3.074 1.00 . A A . 40 ASP OD2 1 1
13 11010 1 1 41 GLY C C -7.869 -1.430 -7.076 1.00 . A A . 41 GLY C 1 1
13 11011 1 1 41 GLY CA C -8.974 -2.003 -6.185 1.00 . A A . 41 GLY CA 1 1
13 11012 1 1 41 GLY H H -7.776 -1.933 -4.395 1.00 . A A . 41 GLY H 1 1
13 11013 1 1 41 GLY HA2 H -9.463 -2.820 -6.699 1.00 . A A . 41 GLY HA2 1 1
13 11014 1 1 41 GLY HA3 H -9.696 -1.228 -5.971 1.00 . A A . 41 GLY HA3 1 1
13 11015 1 1 41 GLY N N -8.388 -2.502 -4.907 1.00 . A A . 41 GLY N 1 1
13 11016 1 1 41 GLY O O -7.336 -2.113 -7.930 1.00 . A A . 41 GLY O 1 1
13 11017 1 1 42 GLU C C -5.417 1.135 -6.851 1.00 . A A . 42 GLU C 1 1
13 11018 1 1 42 GLU CA C -6.464 0.446 -7.730 1.00 . A A . 42 GLU CA 1 1
13 11019 1 1 42 GLU CB C -7.196 1.480 -8.598 1.00 . A A . 42 GLU CB 1 1
13 11020 1 1 42 GLU CD C -8.680 0.632 -10.438 1.00 . A A . 42 GLU CD 1 1
13 11021 1 1 42 GLU CG C -7.244 1.007 -10.059 1.00 . A A . 42 GLU CG 1 1
13 11022 1 1 42 GLU H H -7.979 0.351 -6.197 1.00 . A A . 42 GLU H 1 1
13 11023 1 1 42 GLU HA H -5.996 -0.297 -8.354 1.00 . A A . 42 GLU HA 1 1
13 11024 1 1 42 GLU HB2 H -8.202 1.613 -8.225 1.00 . A A . 42 GLU HB2 1 1
13 11025 1 1 42 GLU HB3 H -6.673 2.424 -8.549 1.00 . A A . 42 GLU HB3 1 1
13 11026 1 1 42 GLU HG2 H -6.900 1.804 -10.702 1.00 . A A . 42 GLU HG2 1 1
13 11027 1 1 42 GLU HG3 H -6.606 0.145 -10.185 1.00 . A A . 42 GLU HG3 1 1
13 11028 1 1 42 GLU N N -7.529 -0.179 -6.888 1.00 . A A . 42 GLU N 1 1
13 11029 1 1 42 GLU O O -5.725 2.038 -6.097 1.00 . A A . 42 GLU O 1 1
13 11030 1 1 42 GLU OE1 O -9.560 1.452 -10.232 1.00 . A A . 42 GLU OE1 1 1
13 11031 1 1 42 GLU OE2 O -8.875 -0.469 -10.926 1.00 . A A . 42 GLU OE2 1 1
13 11032 1 1 43 TRP C C -2.371 2.395 -6.987 1.00 . A A . 43 TRP C 1 1
13 11033 1 1 43 TRP CA C -3.102 1.352 -6.140 1.00 . A A . 43 TRP CA 1 1
13 11034 1 1 43 TRP CB C -2.125 0.227 -5.783 1.00 . A A . 43 TRP CB 1 1
13 11035 1 1 43 TRP CD1 C -4.026 -1.076 -4.679 1.00 . A A . 43 TRP CD1 1 1
13 11036 1 1 43 TRP CD2 C -2.005 -1.531 -3.814 1.00 . A A . 43 TRP CD2 1 1
13 11037 1 1 43 TRP CE2 C -2.933 -2.337 -3.121 1.00 . A A . 43 TRP CE2 1 1
13 11038 1 1 43 TRP CE3 C -0.652 -1.619 -3.458 1.00 . A A . 43 TRP CE3 1 1
13 11039 1 1 43 TRP CG C -2.715 -0.745 -4.806 1.00 . A A . 43 TRP CG 1 1
13 11040 1 1 43 TRP CH2 C -1.182 -3.276 -1.761 1.00 . A A . 43 TRP CH2 1 1
13 11041 1 1 43 TRP CZ2 C -2.533 -3.202 -2.108 1.00 . A A . 43 TRP CZ2 1 1
13 11042 1 1 43 TRP CZ3 C -0.244 -2.487 -2.433 1.00 . A A . 43 TRP CZ3 1 1
13 11043 1 1 43 TRP H H -3.958 -0.005 -7.578 1.00 . A A . 43 TRP H 1 1
13 11044 1 1 43 TRP HA H -3.507 1.797 -5.245 1.00 . A A . 43 TRP HA 1 1
13 11045 1 1 43 TRP HB2 H -1.849 -0.304 -6.678 1.00 . A A . 43 TRP HB2 1 1
13 11046 1 1 43 TRP HB3 H -1.236 0.664 -5.350 1.00 . A A . 43 TRP HB3 1 1
13 11047 1 1 43 TRP HD1 H -4.839 -0.673 -5.253 1.00 . A A . 43 TRP HD1 1 1
13 11048 1 1 43 TRP HE1 H -4.988 -2.451 -3.410 1.00 . A A . 43 TRP HE1 1 1
13 11049 1 1 43 TRP HE3 H 0.076 -1.012 -3.977 1.00 . A A . 43 TRP HE3 1 1
13 11050 1 1 43 TRP HH2 H -0.860 -3.937 -0.973 1.00 . A A . 43 TRP HH2 1 1
13 11051 1 1 43 TRP HZ2 H -3.263 -3.810 -1.595 1.00 . A A . 43 TRP HZ2 1 1
13 11052 1 1 43 TRP HZ3 H 0.796 -2.545 -2.159 1.00 . A A . 43 TRP HZ3 1 1
13 11053 1 1 43 TRP N N -4.179 0.719 -6.955 1.00 . A A . 43 TRP N 1 1
13 11054 1 1 43 TRP NE1 N -4.148 -2.033 -3.691 1.00 . A A . 43 TRP NE1 1 1
13 11055 1 1 43 TRP O O -2.482 2.408 -8.199 1.00 . A A . 43 TRP O 1 1
13 11056 1 1 44 THR C C 0.455 4.603 -6.382 1.00 . A A . 44 THR C 1 1
13 11057 1 1 44 THR CA C -0.837 4.275 -7.128 1.00 . A A . 44 THR CA 1 1
13 11058 1 1 44 THR CB C -1.735 5.510 -7.218 1.00 . A A . 44 THR CB 1 1
13 11059 1 1 44 THR CG2 C -3.051 5.150 -7.913 1.00 . A A . 44 THR CG2 1 1
13 11060 1 1 44 THR H H -1.518 3.203 -5.387 1.00 . A A . 44 THR H 1 1
13 11061 1 1 44 THR HA H -0.613 3.910 -8.119 1.00 . A A . 44 THR HA 1 1
13 11062 1 1 44 THR HB H -1.230 6.272 -7.791 1.00 . A A . 44 THR HB 1 1
13 11063 1 1 44 THR HG1 H -2.081 6.957 -5.967 1.00 . A A . 44 THR HG1 1 1
13 11064 1 1 44 THR HG21 H -3.564 6.054 -8.205 1.00 . A A . 44 THR HG21 1 1
13 11065 1 1 44 THR HG22 H -3.674 4.586 -7.235 1.00 . A A . 44 THR HG22 1 1
13 11066 1 1 44 THR HG23 H -2.844 4.555 -8.790 1.00 . A A . 44 THR HG23 1 1
13 11067 1 1 44 THR N N -1.605 3.250 -6.362 1.00 . A A . 44 THR N 1 1
13 11068 1 1 44 THR O O 0.447 4.863 -5.194 1.00 . A A . 44 THR O 1 1
13 11069 1 1 44 THR OG1 O -2.002 6.001 -5.914 1.00 . A A . 44 THR OG1 1 1
13 11070 1 1 45 TYR C C 3.104 6.407 -6.405 1.00 . A A . 45 TYR C 1 1
13 11071 1 1 45 TYR CA C 2.866 4.889 -6.414 1.00 . A A . 45 TYR CA 1 1
13 11072 1 1 45 TYR CB C 3.916 4.173 -7.280 1.00 . A A . 45 TYR CB 1 1
13 11073 1 1 45 TYR CD1 C 5.815 3.965 -5.626 1.00 . A A . 45 TYR CD1 1 1
13 11074 1 1 45 TYR CD2 C 6.101 5.408 -7.553 1.00 . A A . 45 TYR CD2 1 1
13 11075 1 1 45 TYR CE1 C 7.105 4.293 -5.190 1.00 . A A . 45 TYR CE1 1 1
13 11076 1 1 45 TYR CE2 C 7.390 5.736 -7.118 1.00 . A A . 45 TYR CE2 1 1
13 11077 1 1 45 TYR CG C 5.313 4.522 -6.808 1.00 . A A . 45 TYR CG 1 1
13 11078 1 1 45 TYR CZ C 7.892 5.179 -5.936 1.00 . A A . 45 TYR CZ 1 1
13 11079 1 1 45 TYR H H 1.535 4.372 -8.028 1.00 . A A . 45 TYR H 1 1
13 11080 1 1 45 TYR HA H 2.878 4.488 -5.410 1.00 . A A . 45 TYR HA 1 1
13 11081 1 1 45 TYR HB2 H 3.771 3.105 -7.207 1.00 . A A . 45 TYR HB2 1 1
13 11082 1 1 45 TYR HB3 H 3.800 4.480 -8.309 1.00 . A A . 45 TYR HB3 1 1
13 11083 1 1 45 TYR HD1 H 5.208 3.283 -5.052 1.00 . A A . 45 TYR HD1 1 1
13 11084 1 1 45 TYR HD2 H 5.714 5.838 -8.465 1.00 . A A . 45 TYR HD2 1 1
13 11085 1 1 45 TYR HE1 H 7.492 3.864 -4.277 1.00 . A A . 45 TYR HE1 1 1
13 11086 1 1 45 TYR HE2 H 7.997 6.421 -7.693 1.00 . A A . 45 TYR HE2 1 1
13 11087 1 1 45 TYR HH H 9.757 4.801 -5.782 1.00 . A A . 45 TYR HH 1 1
13 11088 1 1 45 TYR N N 1.562 4.587 -7.073 1.00 . A A . 45 TYR N 1 1
13 11089 1 1 45 TYR O O 2.419 7.154 -7.077 1.00 . A A . 45 TYR O 1 1
13 11090 1 1 45 TYR OH O 9.163 5.503 -5.505 1.00 . A A . 45 TYR OH 1 1
13 11091 1 1 46 ASP C C 5.892 8.540 -5.507 1.00 . A A . 46 ASP C 1 1
13 11092 1 1 46 ASP CA C 4.381 8.326 -5.614 1.00 . A A . 46 ASP CA 1 1
13 11093 1 1 46 ASP CB C 3.683 8.872 -4.361 1.00 . A A . 46 ASP CB 1 1
13 11094 1 1 46 ASP CG C 2.200 8.483 -4.368 1.00 . A A . 46 ASP CG 1 1
13 11095 1 1 46 ASP H H 4.625 6.236 -5.134 1.00 . A A . 46 ASP H 1 1
13 11096 1 1 46 ASP HA H 3.994 8.815 -6.494 1.00 . A A . 46 ASP HA 1 1
13 11097 1 1 46 ASP HB2 H 4.160 8.470 -3.479 1.00 . A A . 46 ASP HB2 1 1
13 11098 1 1 46 ASP HB3 H 3.766 9.949 -4.349 1.00 . A A . 46 ASP HB3 1 1
13 11099 1 1 46 ASP N N 4.081 6.860 -5.658 1.00 . A A . 46 ASP N 1 1
13 11100 1 1 46 ASP O O 6.541 8.004 -4.627 1.00 . A A . 46 ASP O 1 1
13 11101 1 1 46 ASP OD1 O 1.503 8.898 -5.279 1.00 . A A . 46 ASP OD1 1 1
13 11102 1 1 46 ASP OD2 O 1.789 7.778 -3.461 1.00 . A A . 46 ASP OD2 1 1
13 11103 1 1 47 ASP C C 8.280 10.504 -5.163 1.00 . A A . 47 ASP C 1 1
13 11104 1 1 47 ASP CA C 7.927 9.581 -6.342 1.00 . A A . 47 ASP CA 1 1
13 11105 1 1 47 ASP CB C 8.260 10.260 -7.673 1.00 . A A . 47 ASP CB 1 1
13 11106 1 1 47 ASP CG C 8.864 9.237 -8.639 1.00 . A A . 47 ASP CG 1 1
13 11107 1 1 47 ASP H H 5.906 9.745 -7.087 1.00 . A A . 47 ASP H 1 1
13 11108 1 1 47 ASP HA H 8.466 8.650 -6.260 1.00 . A A . 47 ASP HA 1 1
13 11109 1 1 47 ASP HB2 H 7.358 10.670 -8.102 1.00 . A A . 47 ASP HB2 1 1
13 11110 1 1 47 ASP HB3 H 8.971 11.055 -7.504 1.00 . A A . 47 ASP HB3 1 1
13 11111 1 1 47 ASP N N 6.454 9.323 -6.392 1.00 . A A . 47 ASP N 1 1
13 11112 1 1 47 ASP O O 9.441 10.733 -4.880 1.00 . A A . 47 ASP O 1 1
13 11113 1 1 47 ASP OD1 O 9.711 8.473 -8.207 1.00 . A A . 47 ASP OD1 1 1
13 11114 1 1 47 ASP OD2 O 8.469 9.236 -9.793 1.00 . A A . 47 ASP OD2 1 1
13 11115 1 1 48 ALA C C 8.461 11.230 -2.282 1.00 . A A . 48 ALA C 1 1
13 11116 1 1 48 ALA CA C 7.579 11.942 -3.315 1.00 . A A . 48 ALA CA 1 1
13 11117 1 1 48 ALA CB C 6.206 12.257 -2.713 1.00 . A A . 48 ALA CB 1 1
13 11118 1 1 48 ALA H H 6.367 10.842 -4.716 1.00 . A A . 48 ALA H 1 1
13 11119 1 1 48 ALA HA H 8.051 12.850 -3.653 1.00 . A A . 48 ALA HA 1 1
13 11120 1 1 48 ALA HB1 H 6.317 12.494 -1.665 1.00 . A A . 48 ALA HB1 1 1
13 11121 1 1 48 ALA HB2 H 5.559 11.396 -2.822 1.00 . A A . 48 ALA HB2 1 1
13 11122 1 1 48 ALA HB3 H 5.772 13.101 -3.229 1.00 . A A . 48 ALA HB3 1 1
13 11123 1 1 48 ALA N N 7.294 11.036 -4.474 1.00 . A A . 48 ALA N 1 1
13 11124 1 1 48 ALA O O 9.630 11.532 -2.134 1.00 . A A . 48 ALA O 1 1
13 11125 1 1 49 THR C C 8.390 8.042 -0.666 1.00 . A A . 49 THR C 1 1
13 11126 1 1 49 THR CA C 8.686 9.539 -0.545 1.00 . A A . 49 THR CA 1 1
13 11127 1 1 49 THR CB C 8.189 10.084 0.799 1.00 . A A . 49 THR CB 1 1
13 11128 1 1 49 THR CG2 C 6.692 9.796 0.948 1.00 . A A . 49 THR CG2 1 1
13 11129 1 1 49 THR H H 6.958 10.065 -1.717 1.00 . A A . 49 THR H 1 1
13 11130 1 1 49 THR HA H 9.741 9.730 -0.658 1.00 . A A . 49 THR HA 1 1
13 11131 1 1 49 THR HB H 8.352 11.149 0.838 1.00 . A A . 49 THR HB 1 1
13 11132 1 1 49 THR HG1 H 9.109 10.123 2.512 1.00 . A A . 49 THR HG1 1 1
13 11133 1 1 49 THR HG21 H 6.154 10.258 0.133 1.00 . A A . 49 THR HG21 1 1
13 11134 1 1 49 THR HG22 H 6.338 10.193 1.888 1.00 . A A . 49 THR HG22 1 1
13 11135 1 1 49 THR HG23 H 6.533 8.727 0.923 1.00 . A A . 49 THR HG23 1 1
13 11136 1 1 49 THR N N 7.902 10.286 -1.573 1.00 . A A . 49 THR N 1 1
13 11137 1 1 49 THR O O 8.256 7.344 0.321 1.00 . A A . 49 THR O 1 1
13 11138 1 1 49 THR OG1 O 8.902 9.455 1.855 1.00 . A A . 49 THR OG1 1 1
13 11139 1 1 50 LYS C C 6.644 5.733 -1.391 1.00 . A A . 50 LYS C 1 1
13 11140 1 1 50 LYS CA C 7.952 6.109 -2.095 1.00 . A A . 50 LYS CA 1 1
13 11141 1 1 50 LYS CB C 9.136 5.315 -1.521 1.00 . A A . 50 LYS CB 1 1
13 11142 1 1 50 LYS CD C 10.744 4.784 -3.372 1.00 . A A . 50 LYS CD 1 1
13 11143 1 1 50 LYS CE C 11.825 3.790 -2.941 1.00 . A A . 50 LYS CE 1 1
13 11144 1 1 50 LYS CG C 10.433 5.745 -2.218 1.00 . A A . 50 LYS CG 1 1
13 11145 1 1 50 LYS H H 8.362 8.152 -2.645 1.00 . A A . 50 LYS H 1 1
13 11146 1 1 50 LYS HA H 7.864 5.917 -3.147 1.00 . A A . 50 LYS HA 1 1
13 11147 1 1 50 LYS HB2 H 9.217 5.502 -0.461 1.00 . A A . 50 LYS HB2 1 1
13 11148 1 1 50 LYS HB3 H 8.975 4.261 -1.688 1.00 . A A . 50 LYS HB3 1 1
13 11149 1 1 50 LYS HD2 H 9.848 4.246 -3.646 1.00 . A A . 50 LYS HD2 1 1
13 11150 1 1 50 LYS HD3 H 11.097 5.348 -4.222 1.00 . A A . 50 LYS HD3 1 1
13 11151 1 1 50 LYS HE2 H 11.864 3.724 -1.862 1.00 . A A . 50 LYS HE2 1 1
13 11152 1 1 50 LYS HE3 H 11.637 2.819 -3.372 1.00 . A A . 50 LYS HE3 1 1
13 11153 1 1 50 LYS HG2 H 10.319 6.746 -2.606 1.00 . A A . 50 LYS HG2 1 1
13 11154 1 1 50 LYS HG3 H 11.245 5.726 -1.507 1.00 . A A . 50 LYS HG3 1 1
13 11155 1 1 50 LYS HZ1 H 13.863 3.659 -3.344 1.00 . A A . 50 LYS HZ1 1 1
13 11156 1 1 50 LYS HZ2 H 13.329 5.228 -2.969 1.00 . A A . 50 LYS HZ2 1 1
13 11157 1 1 50 LYS HZ3 H 12.988 4.552 -4.490 1.00 . A A . 50 LYS HZ3 1 1
13 11158 1 1 50 LYS N N 8.265 7.556 -1.873 1.00 . A A . 50 LYS N 1 1
13 11159 1 1 50 LYS NZ N 13.097 4.349 -3.476 1.00 . A A . 50 LYS NZ 1 1
13 11160 1 1 50 LYS O O 6.567 4.744 -0.687 1.00 . A A . 50 LYS O 1 1
13 11161 1 1 51 THR C C 3.438 5.384 -1.910 1.00 . A A . 51 THR C 1 1
13 11162 1 1 51 THR CA C 4.296 6.215 -0.953 1.00 . A A . 51 THR CA 1 1
13 11163 1 1 51 THR CB C 3.646 7.579 -0.703 1.00 . A A . 51 THR CB 1 1
13 11164 1 1 51 THR CG2 C 2.301 7.390 0.001 1.00 . A A . 51 THR CG2 1 1
13 11165 1 1 51 THR H H 5.703 7.302 -2.171 1.00 . A A . 51 THR H 1 1
13 11166 1 1 51 THR HA H 4.438 5.694 -0.019 1.00 . A A . 51 THR HA 1 1
13 11167 1 1 51 THR HB H 3.485 8.080 -1.645 1.00 . A A . 51 THR HB 1 1
13 11168 1 1 51 THR HG1 H 4.699 7.864 0.905 1.00 . A A . 51 THR HG1 1 1
13 11169 1 1 51 THR HG21 H 2.052 8.286 0.549 1.00 . A A . 51 THR HG21 1 1
13 11170 1 1 51 THR HG22 H 2.366 6.555 0.685 1.00 . A A . 51 THR HG22 1 1
13 11171 1 1 51 THR HG23 H 1.534 7.192 -0.734 1.00 . A A . 51 THR HG23 1 1
13 11172 1 1 51 THR N N 5.612 6.517 -1.591 1.00 . A A . 51 THR N 1 1
13 11173 1 1 51 THR O O 3.767 5.230 -3.072 1.00 . A A . 51 THR O 1 1
13 11174 1 1 51 THR OG1 O 4.499 8.367 0.112 1.00 . A A . 51 THR OG1 1 1
13 11175 1 1 52 TRP C C -0.002 4.359 -2.077 1.00 . A A . 52 TRP C 1 1
13 11176 1 1 52 TRP CA C 1.471 4.016 -2.307 1.00 . A A . 52 TRP CA 1 1
13 11177 1 1 52 TRP CB C 1.731 2.582 -1.870 1.00 . A A . 52 TRP CB 1 1
13 11178 1 1 52 TRP CD1 C 4.207 2.077 -1.834 1.00 . A A . 52 TRP CD1 1 1
13 11179 1 1 52 TRP CD2 C 3.219 1.507 -3.764 1.00 . A A . 52 TRP CD2 1 1
13 11180 1 1 52 TRP CE2 C 4.583 1.170 -3.902 1.00 . A A . 52 TRP CE2 1 1
13 11181 1 1 52 TRP CE3 C 2.357 1.254 -4.834 1.00 . A A . 52 TRP CE3 1 1
13 11182 1 1 52 TRP CG C 3.008 2.085 -2.455 1.00 . A A . 52 TRP CG 1 1
13 11183 1 1 52 TRP CH2 C 4.202 0.347 -6.138 1.00 . A A . 52 TRP CH2 1 1
13 11184 1 1 52 TRP CZ2 C 5.076 0.596 -5.075 1.00 . A A . 52 TRP CZ2 1 1
13 11185 1 1 52 TRP CZ3 C 2.843 0.675 -6.018 1.00 . A A . 52 TRP CZ3 1 1
13 11186 1 1 52 TRP H H 2.109 4.976 -0.491 1.00 . A A . 52 TRP H 1 1
13 11187 1 1 52 TRP HA H 1.737 4.142 -3.344 1.00 . A A . 52 TRP HA 1 1
13 11188 1 1 52 TRP HB2 H 1.786 2.537 -0.794 1.00 . A A . 52 TRP HB2 1 1
13 11189 1 1 52 TRP HB3 H 0.918 1.962 -2.212 1.00 . A A . 52 TRP HB3 1 1
13 11190 1 1 52 TRP HD1 H 4.399 2.435 -0.834 1.00 . A A . 52 TRP HD1 1 1
13 11191 1 1 52 TRP HE1 H 6.101 1.423 -2.493 1.00 . A A . 52 TRP HE1 1 1
13 11192 1 1 52 TRP HE3 H 1.311 1.504 -4.739 1.00 . A A . 52 TRP HE3 1 1
13 11193 1 1 52 TRP HH2 H 4.572 -0.098 -7.050 1.00 . A A . 52 TRP HH2 1 1
13 11194 1 1 52 TRP HZ2 H 6.123 0.346 -5.161 1.00 . A A . 52 TRP HZ2 1 1
13 11195 1 1 52 TRP HZ3 H 2.168 0.483 -6.839 1.00 . A A . 52 TRP HZ3 1 1
13 11196 1 1 52 TRP N N 2.348 4.844 -1.431 1.00 . A A . 52 TRP N 1 1
13 11197 1 1 52 TRP NE1 N 5.149 1.538 -2.695 1.00 . A A . 52 TRP NE1 1 1
13 11198 1 1 52 TRP O O -0.331 5.305 -1.386 1.00 . A A . 52 TRP O 1 1
13 11199 1 1 53 THR C C -3.140 2.547 -2.738 1.00 . A A . 53 THR C 1 1
13 11200 1 1 53 THR CA C -2.350 3.831 -2.463 1.00 . A A . 53 THR CA 1 1
13 11201 1 1 53 THR CB C -2.711 4.914 -3.483 1.00 . A A . 53 THR CB 1 1
13 11202 1 1 53 THR CG2 C -4.085 5.497 -3.149 1.00 . A A . 53 THR CG2 1 1
13 11203 1 1 53 THR H H -0.592 2.821 -3.188 1.00 . A A . 53 THR H 1 1
13 11204 1 1 53 THR HA H -2.544 4.183 -1.463 1.00 . A A . 53 THR HA 1 1
13 11205 1 1 53 THR HB H -2.742 4.480 -4.470 1.00 . A A . 53 THR HB 1 1
13 11206 1 1 53 THR HG1 H -1.160 5.839 -4.205 1.00 . A A . 53 THR HG1 1 1
13 11207 1 1 53 THR HG21 H -4.182 6.472 -3.604 1.00 . A A . 53 THR HG21 1 1
13 11208 1 1 53 THR HG22 H -4.186 5.588 -2.078 1.00 . A A . 53 THR HG22 1 1
13 11209 1 1 53 THR HG23 H -4.856 4.844 -3.529 1.00 . A A . 53 THR HG23 1 1
13 11210 1 1 53 THR N N -0.890 3.581 -2.646 1.00 . A A . 53 THR N 1 1
13 11211 1 1 53 THR O O -2.591 1.555 -3.179 1.00 . A A . 53 THR O 1 1
13 11212 1 1 53 THR OG1 O -1.738 5.948 -3.446 1.00 . A A . 53 THR OG1 1 1
13 11213 1 1 54 VAL C C -6.745 1.688 -2.542 1.00 . A A . 54 VAL C 1 1
13 11214 1 1 54 VAL CA C -5.259 1.336 -2.702 1.00 . A A . 54 VAL CA 1 1
13 11215 1 1 54 VAL CB C -4.797 0.316 -1.636 1.00 . A A . 54 VAL CB 1 1
13 11216 1 1 54 VAL CG1 C -4.816 0.961 -0.251 1.00 . A A . 54 VAL CG1 1 1
13 11217 1 1 54 VAL CG2 C -5.719 -0.911 -1.623 1.00 . A A . 54 VAL CG2 1 1
13 11218 1 1 54 VAL H H -4.835 3.369 -2.107 1.00 . A A . 54 VAL H 1 1
13 11219 1 1 54 VAL HA H -5.076 0.944 -3.689 1.00 . A A . 54 VAL HA 1 1
13 11220 1 1 54 VAL HB H -3.789 0.002 -1.863 1.00 . A A . 54 VAL HB 1 1
13 11221 1 1 54 VAL HG11 H -5.493 1.801 -0.259 1.00 . A A . 54 VAL HG11 1 1
13 11222 1 1 54 VAL HG12 H -3.823 1.302 -0.006 1.00 . A A . 54 VAL HG12 1 1
13 11223 1 1 54 VAL HG13 H -5.142 0.240 0.482 1.00 . A A . 54 VAL HG13 1 1
13 11224 1 1 54 VAL HG21 H -5.148 -1.787 -1.339 1.00 . A A . 54 VAL HG21 1 1
13 11225 1 1 54 VAL HG22 H -6.141 -1.056 -2.607 1.00 . A A . 54 VAL HG22 1 1
13 11226 1 1 54 VAL HG23 H -6.515 -0.755 -0.910 1.00 . A A . 54 VAL HG23 1 1
13 11227 1 1 54 VAL N N -4.421 2.558 -2.471 1.00 . A A . 54 VAL N 1 1
13 11228 1 1 54 VAL O O -7.331 1.493 -1.494 1.00 . A A . 54 VAL O 1 1
13 11229 1 1 55 THR C C -9.665 1.388 -3.946 1.00 . A A . 55 THR C 1 1
13 11230 1 1 55 THR CA C -8.796 2.571 -3.511 1.00 . A A . 55 THR CA 1 1
13 11231 1 1 55 THR CB C -8.953 3.737 -4.489 1.00 . A A . 55 THR CB 1 1
13 11232 1 1 55 THR CG2 C -10.281 4.449 -4.230 1.00 . A A . 55 THR CG2 1 1
13 11233 1 1 55 THR H H -6.853 2.346 -4.413 1.00 . A A . 55 THR H 1 1
13 11234 1 1 55 THR HA H -9.058 2.887 -2.514 1.00 . A A . 55 THR HA 1 1
13 11235 1 1 55 THR HB H -8.941 3.362 -5.501 1.00 . A A . 55 THR HB 1 1
13 11236 1 1 55 THR HG1 H -7.660 5.025 -5.164 1.00 . A A . 55 THR HG1 1 1
13 11237 1 1 55 THR HG21 H -10.241 4.950 -3.274 1.00 . A A . 55 THR HG21 1 1
13 11238 1 1 55 THR HG22 H -11.082 3.724 -4.223 1.00 . A A . 55 THR HG22 1 1
13 11239 1 1 55 THR HG23 H -10.459 5.174 -5.010 1.00 . A A . 55 THR HG23 1 1
13 11240 1 1 55 THR N N -7.351 2.203 -3.582 1.00 . A A . 55 THR N 1 1
13 11241 1 1 55 THR O O -9.365 0.713 -4.912 1.00 . A A . 55 THR O 1 1
13 11242 1 1 55 THR OG1 O -7.880 4.651 -4.307 1.00 . A A . 55 THR OG1 1 1
13 11243 1 1 56 GLU C C -12.478 0.363 -4.834 1.00 . A A . 56 GLU C 1 1
13 11244 1 1 56 GLU CA C -11.633 -0.004 -3.611 1.00 . A A . 56 GLU CA 1 1
13 11245 1 1 56 GLU CB C -12.527 -0.228 -2.390 1.00 . A A . 56 GLU CB 1 1
13 11246 1 1 56 GLU CD C -14.373 -1.694 -3.221 1.00 . A A . 56 GLU CD 1 1
13 11247 1 1 56 GLU CG C -13.075 -1.657 -2.413 1.00 . A A . 56 GLU CG 1 1
13 11248 1 1 56 GLU H H -10.957 1.698 -2.467 1.00 . A A . 56 GLU H 1 1
13 11249 1 1 56 GLU HA H -11.050 -0.890 -3.808 1.00 . A A . 56 GLU HA 1 1
13 11250 1 1 56 GLU HB2 H -11.950 -0.076 -1.490 1.00 . A A . 56 GLU HB2 1 1
13 11251 1 1 56 GLU HB3 H -13.349 0.471 -2.414 1.00 . A A . 56 GLU HB3 1 1
13 11252 1 1 56 GLU HG2 H -12.347 -2.313 -2.868 1.00 . A A . 56 GLU HG2 1 1
13 11253 1 1 56 GLU HG3 H -13.273 -1.983 -1.403 1.00 . A A . 56 GLU HG3 1 1
13 11254 1 1 56 GLU N N -10.739 1.136 -3.240 1.00 . A A . 56 GLU N 1 1
13 11255 1 1 56 GLU O O -12.218 -0.182 -5.894 1.00 . A A . 56 GLU O 1 1
13 11256 1 1 56 GLU OXT O -13.369 1.183 -4.689 1.00 . A A . 56 GLU OXT 1 1
13 11257 1 1 56 GLU OE1 O -14.290 -1.702 -4.439 1.00 . A A . 56 GLU OE1 1 1
13 11258 1 1 56 GLU OE2 O -15.429 -1.713 -2.609 1.00 . A A . 56 GLU OE2 1 1
14 11259 1 1 1 THR C C 12.944 2.031 3.498 1.00 . A A . 1 THR C 1 1
14 11260 1 1 1 THR CA C 14.279 2.656 3.085 1.00 . A A . 1 THR CA 1 1
14 11261 1 1 1 THR CB C 14.075 3.658 1.948 1.00 . A A . 1 THR CB 1 1
14 11262 1 1 1 THR CG2 C 15.361 4.456 1.730 1.00 . A A . 1 THR CG2 1 1
14 11263 1 1 1 THR H1 H 16.072 2.055 2.210 1.00 . A A . 1 THR H1 1 1
14 11264 1 1 1 THR H2 H 14.721 1.153 1.712 1.00 . A A . 1 THR H2 1 1
14 11265 1 1 1 THR H3 H 15.392 0.903 3.253 1.00 . A A . 1 THR H3 1 1
14 11266 1 1 1 THR HA H 14.744 3.144 3.927 1.00 . A A . 1 THR HA 1 1
14 11267 1 1 1 THR HB H 13.275 4.336 2.204 1.00 . A A . 1 THR HB 1 1
14 11268 1 1 1 THR HG1 H 12.953 2.439 0.929 1.00 . A A . 1 THR HG1 1 1
14 11269 1 1 1 THR HG21 H 15.784 4.726 2.687 1.00 . A A . 1 THR HG21 1 1
14 11270 1 1 1 THR HG22 H 15.139 5.352 1.170 1.00 . A A . 1 THR HG22 1 1
14 11271 1 1 1 THR HG23 H 16.070 3.854 1.181 1.00 . A A . 1 THR HG23 1 1
14 11272 1 1 1 THR N N 15.185 1.613 2.522 1.00 . A A . 1 THR N 1 1
14 11273 1 1 1 THR O O 12.652 0.897 3.166 1.00 . A A . 1 THR O 1 1
14 11274 1 1 1 THR OG1 O 13.741 2.958 0.757 1.00 . A A . 1 THR OG1 1 1
14 11275 1 1 2 THR C C 9.708 2.683 3.710 1.00 . A A . 2 THR C 1 1
14 11276 1 1 2 THR CA C 10.815 2.221 4.660 1.00 . A A . 2 THR CA 1 1
14 11277 1 1 2 THR CB C 10.597 2.798 6.060 1.00 . A A . 2 THR CB 1 1
14 11278 1 1 2 THR CG2 C 9.501 2.008 6.775 1.00 . A A . 2 THR CG2 1 1
14 11279 1 1 2 THR H H 12.396 3.674 4.473 1.00 . A A . 2 THR H 1 1
14 11280 1 1 2 THR HA H 10.847 1.144 4.707 1.00 . A A . 2 THR HA 1 1
14 11281 1 1 2 THR HB H 10.297 3.832 5.981 1.00 . A A . 2 THR HB 1 1
14 11282 1 1 2 THR HG1 H 11.627 2.996 7.698 1.00 . A A . 2 THR HG1 1 1
14 11283 1 1 2 THR HG21 H 8.554 2.180 6.285 1.00 . A A . 2 THR HG21 1 1
14 11284 1 1 2 THR HG22 H 9.438 2.331 7.804 1.00 . A A . 2 THR HG22 1 1
14 11285 1 1 2 THR HG23 H 9.737 0.954 6.742 1.00 . A A . 2 THR HG23 1 1
14 11286 1 1 2 THR N N 12.135 2.764 4.220 1.00 . A A . 2 THR N 1 1
14 11287 1 1 2 THR O O 9.535 3.864 3.473 1.00 . A A . 2 THR O 1 1
14 11288 1 1 2 THR OG1 O 11.807 2.711 6.799 1.00 . A A . 2 THR OG1 1 1
14 11289 1 1 3 PHE C C 6.595 2.500 3.013 1.00 . A A . 3 PHE C 1 1
14 11290 1 1 3 PHE CA C 7.858 2.134 2.227 1.00 . A A . 3 PHE CA 1 1
14 11291 1 1 3 PHE CB C 7.624 0.886 1.375 1.00 . A A . 3 PHE CB 1 1
14 11292 1 1 3 PHE CD1 C 9.342 1.598 -0.326 1.00 . A A . 3 PHE CD1 1 1
14 11293 1 1 3 PHE CD2 C 9.511 -0.620 0.642 1.00 . A A . 3 PHE CD2 1 1
14 11294 1 1 3 PHE CE1 C 10.485 1.349 -1.095 1.00 . A A . 3 PHE CE1 1 1
14 11295 1 1 3 PHE CE2 C 10.654 -0.868 -0.128 1.00 . A A . 3 PHE CE2 1 1
14 11296 1 1 3 PHE CG C 8.855 0.614 0.543 1.00 . A A . 3 PHE CG 1 1
14 11297 1 1 3 PHE CZ C 11.140 0.116 -0.996 1.00 . A A . 3 PHE CZ 1 1
14 11298 1 1 3 PHE H H 9.120 0.815 3.374 1.00 . A A . 3 PHE H 1 1
14 11299 1 1 3 PHE HA H 8.163 2.956 1.600 1.00 . A A . 3 PHE HA 1 1
14 11300 1 1 3 PHE HB2 H 7.428 0.041 2.019 1.00 . A A . 3 PHE HB2 1 1
14 11301 1 1 3 PHE HB3 H 6.778 1.047 0.723 1.00 . A A . 3 PHE HB3 1 1
14 11302 1 1 3 PHE HD1 H 8.836 2.550 -0.404 1.00 . A A . 3 PHE HD1 1 1
14 11303 1 1 3 PHE HD2 H 9.137 -1.381 1.312 1.00 . A A . 3 PHE HD2 1 1
14 11304 1 1 3 PHE HE1 H 10.860 2.108 -1.765 1.00 . A A . 3 PHE HE1 1 1
14 11305 1 1 3 PHE HE2 H 11.160 -1.819 -0.052 1.00 . A A . 3 PHE HE2 1 1
14 11306 1 1 3 PHE HZ H 12.022 -0.075 -1.589 1.00 . A A . 3 PHE HZ 1 1
14 11307 1 1 3 PHE N N 8.958 1.759 3.165 1.00 . A A . 3 PHE N 1 1
14 11308 1 1 3 PHE O O 6.457 2.161 4.173 1.00 . A A . 3 PHE O 1 1
14 11309 1 1 4 LYS C C 3.206 3.357 2.193 1.00 . A A . 4 LYS C 1 1
14 11310 1 1 4 LYS CA C 4.421 3.595 3.092 1.00 . A A . 4 LYS CA 1 1
14 11311 1 1 4 LYS CB C 4.581 5.092 3.365 1.00 . A A . 4 LYS CB 1 1
14 11312 1 1 4 LYS CD C 3.668 6.964 4.731 1.00 . A A . 4 LYS CD 1 1
14 11313 1 1 4 LYS CE C 2.235 7.280 4.294 1.00 . A A . 4 LYS CE 1 1
14 11314 1 1 4 LYS CG C 3.899 5.454 4.683 1.00 . A A . 4 LYS CG 1 1
14 11315 1 1 4 LYS H H 5.817 3.458 1.454 1.00 . A A . 4 LYS H 1 1
14 11316 1 1 4 LYS HA H 4.319 3.058 4.021 1.00 . A A . 4 LYS HA 1 1
14 11317 1 1 4 LYS HB2 H 5.629 5.343 3.426 1.00 . A A . 4 LYS HB2 1 1
14 11318 1 1 4 LYS HB3 H 4.125 5.652 2.563 1.00 . A A . 4 LYS HB3 1 1
14 11319 1 1 4 LYS HD2 H 3.825 7.319 5.740 1.00 . A A . 4 LYS HD2 1 1
14 11320 1 1 4 LYS HD3 H 4.363 7.453 4.065 1.00 . A A . 4 LYS HD3 1 1
14 11321 1 1 4 LYS HE2 H 2.220 7.597 3.261 1.00 . A A . 4 LYS HE2 1 1
14 11322 1 1 4 LYS HE3 H 1.600 6.419 4.434 1.00 . A A . 4 LYS HE3 1 1
14 11323 1 1 4 LYS HG2 H 2.952 4.938 4.754 1.00 . A A . 4 LYS HG2 1 1
14 11324 1 1 4 LYS HG3 H 4.531 5.165 5.506 1.00 . A A . 4 LYS HG3 1 1
14 11325 1 1 4 LYS HZ1 H 2.001 8.139 6.176 1.00 . A A . 4 LYS HZ1 1 1
14 11326 1 1 4 LYS HZ2 H 0.773 8.541 5.072 1.00 . A A . 4 LYS HZ2 1 1
14 11327 1 1 4 LYS HZ3 H 2.307 9.258 4.938 1.00 . A A . 4 LYS HZ3 1 1
14 11328 1 1 4 LYS N N 5.678 3.195 2.388 1.00 . A A . 4 LYS N 1 1
14 11329 1 1 4 LYS NZ N 1.796 8.388 5.187 1.00 . A A . 4 LYS NZ 1 1
14 11330 1 1 4 LYS O O 3.299 3.438 0.986 1.00 . A A . 4 LYS O 1 1
14 11331 1 1 5 LEU C C -0.394 3.311 2.769 1.00 . A A . 5 LEU C 1 1
14 11332 1 1 5 LEU CA C 0.830 2.859 1.967 1.00 . A A . 5 LEU CA 1 1
14 11333 1 1 5 LEU CB C 0.769 1.348 1.701 1.00 . A A . 5 LEU CB 1 1
14 11334 1 1 5 LEU CD1 C 0.844 0.141 -0.514 1.00 . A A . 5 LEU CD1 1 1
14 11335 1 1 5 LEU CD2 C -1.333 0.416 0.682 1.00 . A A . 5 LEU CD2 1 1
14 11336 1 1 5 LEU CG C 0.018 1.076 0.381 1.00 . A A . 5 LEU CG 1 1
14 11337 1 1 5 LEU H H 2.022 3.037 3.756 1.00 . A A . 5 LEU H 1 1
14 11338 1 1 5 LEU HA H 0.890 3.401 1.036 1.00 . A A . 5 LEU HA 1 1
14 11339 1 1 5 LEU HB2 H 1.772 0.952 1.642 1.00 . A A . 5 LEU HB2 1 1
14 11340 1 1 5 LEU HB3 H 0.247 0.868 2.513 1.00 . A A . 5 LEU HB3 1 1
14 11341 1 1 5 LEU HD11 H 0.566 0.298 -1.553 1.00 . A A . 5 LEU HD11 1 1
14 11342 1 1 5 LEU HD12 H 0.653 -0.887 -0.238 1.00 . A A . 5 LEU HD12 1 1
14 11343 1 1 5 LEU HD13 H 1.896 0.362 -0.388 1.00 . A A . 5 LEU HD13 1 1
14 11344 1 1 5 LEU HD21 H -1.178 -0.464 1.288 1.00 . A A . 5 LEU HD21 1 1
14 11345 1 1 5 LEU HD22 H -1.811 0.136 -0.245 1.00 . A A . 5 LEU HD22 1 1
14 11346 1 1 5 LEU HD23 H -1.963 1.113 1.215 1.00 . A A . 5 LEU HD23 1 1
14 11347 1 1 5 LEU HG H -0.148 2.009 -0.138 1.00 . A A . 5 LEU HG 1 1
14 11348 1 1 5 LEU N N 2.067 3.082 2.778 1.00 . A A . 5 LEU N 1 1
14 11349 1 1 5 LEU O O -0.437 3.173 3.977 1.00 . A A . 5 LEU O 1 1
14 11350 1 1 6 ILE C C -3.828 3.531 2.371 1.00 . A A . 6 ILE C 1 1
14 11351 1 1 6 ILE CA C -2.601 4.329 2.826 1.00 . A A . 6 ILE CA 1 1
14 11352 1 1 6 ILE CB C -2.720 5.811 2.444 1.00 . A A . 6 ILE CB 1 1
14 11353 1 1 6 ILE CD1 C -1.506 6.503 4.545 1.00 . A A . 6 ILE CD1 1 1
14 11354 1 1 6 ILE CG1 C -1.513 6.575 3.012 1.00 . A A . 6 ILE CG1 1 1
14 11355 1 1 6 ILE CG2 C -4.023 6.407 2.997 1.00 . A A . 6 ILE CG2 1 1
14 11356 1 1 6 ILE H H -1.317 3.961 1.134 1.00 . A A . 6 ILE H 1 1
14 11357 1 1 6 ILE HA H -2.466 4.236 3.892 1.00 . A A . 6 ILE HA 1 1
14 11358 1 1 6 ILE HB H -2.720 5.898 1.369 1.00 . A A . 6 ILE HB 1 1
14 11359 1 1 6 ILE HD11 H -0.684 5.885 4.872 1.00 . A A . 6 ILE HD11 1 1
14 11360 1 1 6 ILE HD12 H -2.436 6.078 4.892 1.00 . A A . 6 ILE HD12 1 1
14 11361 1 1 6 ILE HD13 H -1.392 7.497 4.951 1.00 . A A . 6 ILE HD13 1 1
14 11362 1 1 6 ILE HG12 H -0.602 6.134 2.634 1.00 . A A . 6 ILE HG12 1 1
14 11363 1 1 6 ILE HG13 H -1.566 7.608 2.704 1.00 . A A . 6 ILE HG13 1 1
14 11364 1 1 6 ILE HG21 H -3.922 7.479 3.078 1.00 . A A . 6 ILE HG21 1 1
14 11365 1 1 6 ILE HG22 H -4.224 5.989 3.973 1.00 . A A . 6 ILE HG22 1 1
14 11366 1 1 6 ILE HG23 H -4.838 6.171 2.329 1.00 . A A . 6 ILE HG23 1 1
14 11367 1 1 6 ILE N N -1.381 3.857 2.107 1.00 . A A . 6 ILE N 1 1
14 11368 1 1 6 ILE O O -4.039 3.316 1.192 1.00 . A A . 6 ILE O 1 1
14 11369 1 1 7 ILE C C -7.011 3.256 2.617 1.00 . A A . 7 ILE C 1 1
14 11370 1 1 7 ILE CA C -5.854 2.308 2.944 1.00 . A A . 7 ILE CA 1 1
14 11371 1 1 7 ILE CB C -6.176 1.473 4.189 1.00 . A A . 7 ILE CB 1 1
14 11372 1 1 7 ILE CD1 C -5.180 -0.024 5.925 1.00 . A A . 7 ILE CD1 1 1
14 11373 1 1 7 ILE CG1 C -4.986 0.571 4.529 1.00 . A A . 7 ILE CG1 1 1
14 11374 1 1 7 ILE CG2 C -7.406 0.601 3.920 1.00 . A A . 7 ILE CG2 1 1
14 11375 1 1 7 ILE H H -4.439 3.283 4.245 1.00 . A A . 7 ILE H 1 1
14 11376 1 1 7 ILE HA H -5.651 1.659 2.109 1.00 . A A . 7 ILE HA 1 1
14 11377 1 1 7 ILE HB H -6.379 2.133 5.021 1.00 . A A . 7 ILE HB 1 1
14 11378 1 1 7 ILE HD11 H -4.216 -0.183 6.385 1.00 . A A . 7 ILE HD11 1 1
14 11379 1 1 7 ILE HD12 H -5.701 -0.966 5.845 1.00 . A A . 7 ILE HD12 1 1
14 11380 1 1 7 ILE HD13 H -5.759 0.658 6.530 1.00 . A A . 7 ILE HD13 1 1
14 11381 1 1 7 ILE HG12 H -4.919 -0.226 3.802 1.00 . A A . 7 ILE HG12 1 1
14 11382 1 1 7 ILE HG13 H -4.076 1.153 4.511 1.00 . A A . 7 ILE HG13 1 1
14 11383 1 1 7 ILE HG21 H -7.480 -0.160 4.682 1.00 . A A . 7 ILE HG21 1 1
14 11384 1 1 7 ILE HG22 H -7.310 0.134 2.951 1.00 . A A . 7 ILE HG22 1 1
14 11385 1 1 7 ILE HG23 H -8.294 1.216 3.937 1.00 . A A . 7 ILE HG23 1 1
14 11386 1 1 7 ILE N N -4.635 3.094 3.304 1.00 . A A . 7 ILE N 1 1
14 11387 1 1 7 ILE O O -7.468 4.003 3.462 1.00 . A A . 7 ILE O 1 1
14 11388 1 1 8 ASN C C -9.882 3.292 0.768 1.00 . A A . 8 ASN C 1 1
14 11389 1 1 8 ASN CA C -8.619 4.121 1.010 1.00 . A A . 8 ASN CA 1 1
14 11390 1 1 8 ASN CB C -8.163 4.804 -0.281 1.00 . A A . 8 ASN CB 1 1
14 11391 1 1 8 ASN CG C -7.254 5.991 0.053 1.00 . A A . 8 ASN CG 1 1
14 11392 1 1 8 ASN H H -7.103 2.614 0.739 1.00 . A A . 8 ASN H 1 1
14 11393 1 1 8 ASN HA H -8.795 4.859 1.776 1.00 . A A . 8 ASN HA 1 1
14 11394 1 1 8 ASN HB2 H -7.621 4.095 -0.890 1.00 . A A . 8 ASN HB2 1 1
14 11395 1 1 8 ASN HB3 H -9.026 5.157 -0.825 1.00 . A A . 8 ASN HB3 1 1
14 11396 1 1 8 ASN HD21 H -7.438 6.813 -1.747 1.00 . A A . 8 ASN HD21 1 1
14 11397 1 1 8 ASN HD22 H -6.444 7.664 -0.651 1.00 . A A . 8 ASN HD22 1 1
14 11398 1 1 8 ASN N N -7.488 3.227 1.399 1.00 . A A . 8 ASN N 1 1
14 11399 1 1 8 ASN ND2 N -7.027 6.897 -0.857 1.00 . A A . 8 ASN ND2 1 1
14 11400 1 1 8 ASN O O -10.512 3.391 -0.269 1.00 . A A . 8 ASN O 1 1
14 11401 1 1 8 ASN OD1 O -6.745 6.095 1.153 1.00 . A A . 8 ASN OD1 1 1
14 11402 1 1 9 GLY C C -12.708 2.456 1.935 1.00 . A A . 9 GLY C 1 1
14 11403 1 1 9 GLY CA C -11.474 1.635 1.562 1.00 . A A . 9 GLY CA 1 1
14 11404 1 1 9 GLY H H -9.725 2.420 2.545 1.00 . A A . 9 GLY H 1 1
14 11405 1 1 9 GLY HA2 H -11.553 1.310 0.533 1.00 . A A . 9 GLY HA2 1 1
14 11406 1 1 9 GLY HA3 H -11.406 0.773 2.212 1.00 . A A . 9 GLY HA3 1 1
14 11407 1 1 9 GLY N N -10.253 2.477 1.721 1.00 . A A . 9 GLY N 1 1
14 11408 1 1 9 GLY O O -12.671 3.273 2.836 1.00 . A A . 9 GLY O 1 1
14 11409 1 1 10 LYS C C -15.450 2.848 3.014 1.00 . A A . 10 LYS C 1 1
14 11410 1 1 10 LYS CA C -15.047 3.018 1.544 1.00 . A A . 10 LYS CA 1 1
14 11411 1 1 10 LYS CB C -16.118 2.425 0.624 1.00 . A A . 10 LYS CB 1 1
14 11412 1 1 10 LYS CD C -16.909 2.320 -1.745 1.00 . A A . 10 LYS CD 1 1
14 11413 1 1 10 LYS CE C -17.884 3.499 -1.798 1.00 . A A . 10 LYS CE 1 1
14 11414 1 1 10 LYS CG C -15.730 2.672 -0.836 1.00 . A A . 10 LYS CG 1 1
14 11415 1 1 10 LYS H H -13.799 1.592 0.521 1.00 . A A . 10 LYS H 1 1
14 11416 1 1 10 LYS HA H -14.902 4.057 1.311 1.00 . A A . 10 LYS HA 1 1
14 11417 1 1 10 LYS HB2 H -16.197 1.363 0.802 1.00 . A A . 10 LYS HB2 1 1
14 11418 1 1 10 LYS HB3 H -17.068 2.897 0.827 1.00 . A A . 10 LYS HB3 1 1
14 11419 1 1 10 LYS HD2 H -16.545 2.108 -2.740 1.00 . A A . 10 LYS HD2 1 1
14 11420 1 1 10 LYS HD3 H -17.418 1.452 -1.355 1.00 . A A . 10 LYS HD3 1 1
14 11421 1 1 10 LYS HE2 H -18.707 3.335 -1.117 1.00 . A A . 10 LYS HE2 1 1
14 11422 1 1 10 LYS HE3 H -17.374 4.420 -1.561 1.00 . A A . 10 LYS HE3 1 1
14 11423 1 1 10 LYS HG2 H -15.470 3.712 -0.968 1.00 . A A . 10 LYS HG2 1 1
14 11424 1 1 10 LYS HG3 H -14.883 2.054 -1.093 1.00 . A A . 10 LYS HG3 1 1
14 11425 1 1 10 LYS HZ1 H -18.785 2.612 -3.452 1.00 . A A . 10 LYS HZ1 1 1
14 11426 1 1 10 LYS HZ2 H -17.571 3.735 -3.843 1.00 . A A . 10 LYS HZ2 1 1
14 11427 1 1 10 LYS HZ3 H -19.090 4.274 -3.307 1.00 . A A . 10 LYS HZ3 1 1
14 11428 1 1 10 LYS N N -13.801 2.249 1.244 1.00 . A A . 10 LYS N 1 1
14 11429 1 1 10 LYS NZ N -18.369 3.533 -3.206 1.00 . A A . 10 LYS NZ 1 1
14 11430 1 1 10 LYS O O -15.917 3.776 3.647 1.00 . A A . 10 LYS O 1 1
14 11431 1 1 11 THR C C -14.391 1.308 5.845 1.00 . A A . 11 THR C 1 1
14 11432 1 1 11 THR CA C -15.649 1.427 4.979 1.00 . A A . 11 THR CA 1 1
14 11433 1 1 11 THR CB C -16.425 0.100 4.985 1.00 . A A . 11 THR CB 1 1
14 11434 1 1 11 THR CG2 C -17.929 0.385 5.000 1.00 . A A . 11 THR CG2 1 1
14 11435 1 1 11 THR H H -14.903 0.937 3.023 1.00 . A A . 11 THR H 1 1
14 11436 1 1 11 THR HA H -16.279 2.223 5.341 1.00 . A A . 11 THR HA 1 1
14 11437 1 1 11 THR HB H -16.165 -0.453 5.869 1.00 . A A . 11 THR HB 1 1
14 11438 1 1 11 THR HG1 H -16.502 -0.267 3.070 1.00 . A A . 11 THR HG1 1 1
14 11439 1 1 11 THR HG21 H -18.231 0.674 5.995 1.00 . A A . 11 THR HG21 1 1
14 11440 1 1 11 THR HG22 H -18.467 -0.504 4.704 1.00 . A A . 11 THR HG22 1 1
14 11441 1 1 11 THR HG23 H -18.150 1.186 4.309 1.00 . A A . 11 THR HG23 1 1
14 11442 1 1 11 THR N N -15.276 1.669 3.554 1.00 . A A . 11 THR N 1 1
14 11443 1 1 11 THR O O -14.413 1.601 7.026 1.00 . A A . 11 THR O 1 1
14 11444 1 1 11 THR OG1 O -16.096 -0.679 3.837 1.00 . A A . 11 THR OG1 1 1
14 11445 1 1 12 LEU C C -11.008 1.779 5.619 1.00 . A A . 12 LEU C 1 1
14 11446 1 1 12 LEU CA C -12.036 0.730 6.055 1.00 . A A . 12 LEU CA 1 1
14 11447 1 1 12 LEU CB C -11.534 -0.679 5.736 1.00 . A A . 12 LEU CB 1 1
14 11448 1 1 12 LEU CD1 C -12.598 -2.900 5.295 1.00 . A A . 12 LEU CD1 1 1
14 11449 1 1 12 LEU CD2 C -12.103 -2.195 7.642 1.00 . A A . 12 LEU CD2 1 1
14 11450 1 1 12 LEU CG C -12.539 -1.710 6.256 1.00 . A A . 12 LEU CG 1 1
14 11451 1 1 12 LEU H H -13.308 0.643 4.316 1.00 . A A . 12 LEU H 1 1
14 11452 1 1 12 LEU HA H -12.239 0.818 7.111 1.00 . A A . 12 LEU HA 1 1
14 11453 1 1 12 LEU HB2 H -11.426 -0.787 4.667 1.00 . A A . 12 LEU HB2 1 1
14 11454 1 1 12 LEU HB3 H -10.578 -0.837 6.213 1.00 . A A . 12 LEU HB3 1 1
14 11455 1 1 12 LEU HD11 H -11.671 -2.965 4.744 1.00 . A A . 12 LEU HD11 1 1
14 11456 1 1 12 LEU HD12 H -13.417 -2.765 4.605 1.00 . A A . 12 LEU HD12 1 1
14 11457 1 1 12 LEU HD13 H -12.747 -3.811 5.856 1.00 . A A . 12 LEU HD13 1 1
14 11458 1 1 12 LEU HD21 H -12.387 -1.464 8.385 1.00 . A A . 12 LEU HD21 1 1
14 11459 1 1 12 LEU HD22 H -11.031 -2.325 7.656 1.00 . A A . 12 LEU HD22 1 1
14 11460 1 1 12 LEU HD23 H -12.583 -3.137 7.862 1.00 . A A . 12 LEU HD23 1 1
14 11461 1 1 12 LEU HG H -13.518 -1.257 6.324 1.00 . A A . 12 LEU HG 1 1
14 11462 1 1 12 LEU N N -13.298 0.876 5.268 1.00 . A A . 12 LEU N 1 1
14 11463 1 1 12 LEU O O -11.120 2.367 4.560 1.00 . A A . 12 LEU O 1 1
14 11464 1 1 13 LYS C C -7.776 2.909 7.037 1.00 . A A . 13 LYS C 1 1
14 11465 1 1 13 LYS CA C -8.966 3.024 6.079 1.00 . A A . 13 LYS CA 1 1
14 11466 1 1 13 LYS CB C -9.657 4.380 6.241 1.00 . A A . 13 LYS CB 1 1
14 11467 1 1 13 LYS CD C -9.995 6.633 5.211 1.00 . A A . 13 LYS CD 1 1
14 11468 1 1 13 LYS CE C -9.237 7.728 4.458 1.00 . A A . 13 LYS CE 1 1
14 11469 1 1 13 LYS CG C -9.222 5.316 5.111 1.00 . A A . 13 LYS CG 1 1
14 11470 1 1 13 LYS H H -9.946 1.526 7.280 1.00 . A A . 13 LYS H 1 1
14 11471 1 1 13 LYS HA H -8.644 2.892 5.058 1.00 . A A . 13 LYS HA 1 1
14 11472 1 1 13 LYS HB2 H -10.728 4.244 6.204 1.00 . A A . 13 LYS HB2 1 1
14 11473 1 1 13 LYS HB3 H -9.382 4.814 7.190 1.00 . A A . 13 LYS HB3 1 1
14 11474 1 1 13 LYS HD2 H -10.976 6.508 4.777 1.00 . A A . 13 LYS HD2 1 1
14 11475 1 1 13 LYS HD3 H -10.093 6.915 6.249 1.00 . A A . 13 LYS HD3 1 1
14 11476 1 1 13 LYS HE2 H -8.188 7.705 4.719 1.00 . A A . 13 LYS HE2 1 1
14 11477 1 1 13 LYS HE3 H -9.364 7.609 3.393 1.00 . A A . 13 LYS HE3 1 1
14 11478 1 1 13 LYS HG2 H -8.163 5.513 5.194 1.00 . A A . 13 LYS HG2 1 1
14 11479 1 1 13 LYS HG3 H -9.429 4.852 4.159 1.00 . A A . 13 LYS HG3 1 1
14 11480 1 1 13 LYS HZ1 H -9.456 9.796 4.368 1.00 . A A . 13 LYS HZ1 1 1
14 11481 1 1 13 LYS HZ2 H -9.671 9.142 5.921 1.00 . A A . 13 LYS HZ2 1 1
14 11482 1 1 13 LYS HZ3 H -10.885 8.966 4.746 1.00 . A A . 13 LYS HZ3 1 1
14 11483 1 1 13 LYS N N -10.009 2.015 6.433 1.00 . A A . 13 LYS N 1 1
14 11484 1 1 13 LYS NZ N -9.859 9.004 4.907 1.00 . A A . 13 LYS NZ 1 1
14 11485 1 1 13 LYS O O -7.768 2.081 7.929 1.00 . A A . 13 LYS O 1 1
14 11486 1 1 14 GLY C C -4.306 3.776 6.925 1.00 . A A . 14 GLY C 1 1
14 11487 1 1 14 GLY CA C -5.585 3.680 7.758 1.00 . A A . 14 GLY CA 1 1
14 11488 1 1 14 GLY H H -6.806 4.392 6.136 1.00 . A A . 14 GLY H 1 1
14 11489 1 1 14 GLY HA2 H -5.626 4.505 8.453 1.00 . A A . 14 GLY HA2 1 1
14 11490 1 1 14 GLY HA3 H -5.588 2.748 8.302 1.00 . A A . 14 GLY HA3 1 1
14 11491 1 1 14 GLY N N -6.774 3.734 6.860 1.00 . A A . 14 GLY N 1 1
14 11492 1 1 14 GLY O O -4.339 4.118 5.758 1.00 . A A . 14 GLY O 1 1
14 11493 1 1 15 GLU C C -0.974 2.385 7.182 1.00 . A A . 15 GLU C 1 1
14 11494 1 1 15 GLU CA C -1.887 3.546 6.772 1.00 . A A . 15 GLU CA 1 1
14 11495 1 1 15 GLU CB C -1.267 4.893 7.167 1.00 . A A . 15 GLU CB 1 1
14 11496 1 1 15 GLU CD C -0.804 6.401 9.108 1.00 . A A . 15 GLU CD 1 1
14 11497 1 1 15 GLU CG C -1.057 4.953 8.684 1.00 . A A . 15 GLU CG 1 1
14 11498 1 1 15 GLU H H -3.183 3.202 8.461 1.00 . A A . 15 GLU H 1 1
14 11499 1 1 15 GLU HA H -2.068 3.523 5.710 1.00 . A A . 15 GLU HA 1 1
14 11500 1 1 15 GLU HB2 H -0.315 5.008 6.668 1.00 . A A . 15 GLU HB2 1 1
14 11501 1 1 15 GLU HB3 H -1.928 5.692 6.867 1.00 . A A . 15 GLU HB3 1 1
14 11502 1 1 15 GLU HG2 H -1.939 4.580 9.184 1.00 . A A . 15 GLU HG2 1 1
14 11503 1 1 15 GLU HG3 H -0.205 4.347 8.954 1.00 . A A . 15 GLU HG3 1 1
14 11504 1 1 15 GLU N N -3.179 3.475 7.520 1.00 . A A . 15 GLU N 1 1
14 11505 1 1 15 GLU O O -1.209 1.725 8.177 1.00 . A A . 15 GLU O 1 1
14 11506 1 1 15 GLU OE1 O -1.471 7.276 8.581 1.00 . A A . 15 GLU OE1 1 1
14 11507 1 1 15 GLU OE2 O 0.052 6.610 9.951 1.00 . A A . 15 GLU OE2 1 1
14 11508 1 1 16 THR C C 2.347 1.207 6.077 1.00 . A A . 16 THR C 1 1
14 11509 1 1 16 THR CA C 0.993 1.014 6.766 1.00 . A A . 16 THR CA 1 1
14 11510 1 1 16 THR CB C 0.302 -0.258 6.257 1.00 . A A . 16 THR CB 1 1
14 11511 1 1 16 THR CG2 C 0.053 -0.155 4.749 1.00 . A A . 16 THR CG2 1 1
14 11512 1 1 16 THR H H 0.228 2.682 5.624 1.00 . A A . 16 THR H 1 1
14 11513 1 1 16 THR HA H 1.124 0.954 7.835 1.00 . A A . 16 THR HA 1 1
14 11514 1 1 16 THR HB H -0.642 -0.380 6.765 1.00 . A A . 16 THR HB 1 1
14 11515 1 1 16 THR HG1 H 1.916 -1.307 5.976 1.00 . A A . 16 THR HG1 1 1
14 11516 1 1 16 THR HG21 H -0.753 0.539 4.564 1.00 . A A . 16 THR HG21 1 1
14 11517 1 1 16 THR HG22 H -0.214 -1.127 4.362 1.00 . A A . 16 THR HG22 1 1
14 11518 1 1 16 THR HG23 H 0.950 0.196 4.255 1.00 . A A . 16 THR HG23 1 1
14 11519 1 1 16 THR N N 0.062 2.134 6.421 1.00 . A A . 16 THR N 1 1
14 11520 1 1 16 THR O O 2.449 1.881 5.069 1.00 . A A . 16 THR O 1 1
14 11521 1 1 16 THR OG1 O 1.131 -1.380 6.524 1.00 . A A . 16 THR OG1 1 1
14 11522 1 1 17 THR C C 5.485 -0.576 6.065 1.00 . A A . 17 THR C 1 1
14 11523 1 1 17 THR CA C 4.738 0.754 5.998 1.00 . A A . 17 THR CA 1 1
14 11524 1 1 17 THR CB C 5.471 1.800 6.840 1.00 . A A . 17 THR CB 1 1
14 11525 1 1 17 THR CG2 C 4.677 3.107 6.866 1.00 . A A . 17 THR CG2 1 1
14 11526 1 1 17 THR H H 3.270 0.076 7.425 1.00 . A A . 17 THR H 1 1
14 11527 1 1 17 THR HA H 4.656 1.092 4.977 1.00 . A A . 17 THR HA 1 1
14 11528 1 1 17 THR HB H 6.444 1.981 6.410 1.00 . A A . 17 THR HB 1 1
14 11529 1 1 17 THR HG1 H 6.359 1.776 8.570 1.00 . A A . 17 THR HG1 1 1
14 11530 1 1 17 THR HG21 H 4.069 3.142 7.758 1.00 . A A . 17 THR HG21 1 1
14 11531 1 1 17 THR HG22 H 4.042 3.160 5.995 1.00 . A A . 17 THR HG22 1 1
14 11532 1 1 17 THR HG23 H 5.361 3.943 6.864 1.00 . A A . 17 THR HG23 1 1
14 11533 1 1 17 THR N N 3.383 0.615 6.615 1.00 . A A . 17 THR N 1 1
14 11534 1 1 17 THR O O 5.181 -1.425 6.883 1.00 . A A . 17 THR O 1 1
14 11535 1 1 17 THR OG1 O 5.623 1.312 8.166 1.00 . A A . 17 THR OG1 1 1
14 11536 1 1 18 THR C C 8.703 -1.730 4.860 1.00 . A A . 18 THR C 1 1
14 11537 1 1 18 THR CA C 7.235 -2.026 5.228 1.00 . A A . 18 THR CA 1 1
14 11538 1 1 18 THR CB C 6.503 -2.921 4.191 1.00 . A A . 18 THR CB 1 1
14 11539 1 1 18 THR CG2 C 7.483 -3.600 3.234 1.00 . A A . 18 THR CG2 1 1
14 11540 1 1 18 THR H H 6.691 -0.067 4.567 1.00 . A A . 18 THR H 1 1
14 11541 1 1 18 THR HA H 7.183 -2.482 6.205 1.00 . A A . 18 THR HA 1 1
14 11542 1 1 18 THR HB H 5.810 -2.315 3.608 1.00 . A A . 18 THR HB 1 1
14 11543 1 1 18 THR HG1 H 5.155 -3.483 5.474 1.00 . A A . 18 THR HG1 1 1
14 11544 1 1 18 THR HG21 H 6.939 -4.209 2.529 1.00 . A A . 18 THR HG21 1 1
14 11545 1 1 18 THR HG22 H 8.168 -4.216 3.796 1.00 . A A . 18 THR HG22 1 1
14 11546 1 1 18 THR HG23 H 8.034 -2.835 2.705 1.00 . A A . 18 THR HG23 1 1
14 11547 1 1 18 THR N N 6.463 -0.761 5.216 1.00 . A A . 18 THR N 1 1
14 11548 1 1 18 THR O O 9.032 -0.657 4.392 1.00 . A A . 18 THR O 1 1
14 11549 1 1 18 THR OG1 O 5.772 -3.921 4.884 1.00 . A A . 18 THR OG1 1 1
14 11550 1 1 19 GLU C C 11.459 -3.625 3.782 1.00 . A A . 19 GLU C 1 1
14 11551 1 1 19 GLU CA C 11.007 -2.496 4.711 1.00 . A A . 19 GLU CA 1 1
14 11552 1 1 19 GLU CB C 11.750 -2.561 6.045 1.00 . A A . 19 GLU CB 1 1
14 11553 1 1 19 GLU CD C 13.969 -3.692 5.781 1.00 . A A . 19 GLU CD 1 1
14 11554 1 1 19 GLU CG C 13.249 -2.342 5.811 1.00 . A A . 19 GLU CG 1 1
14 11555 1 1 19 GLU H H 9.271 -3.546 5.425 1.00 . A A . 19 GLU H 1 1
14 11556 1 1 19 GLU HA H 11.160 -1.535 4.245 1.00 . A A . 19 GLU HA 1 1
14 11557 1 1 19 GLU HB2 H 11.372 -1.793 6.704 1.00 . A A . 19 GLU HB2 1 1
14 11558 1 1 19 GLU HB3 H 11.594 -3.530 6.496 1.00 . A A . 19 GLU HB3 1 1
14 11559 1 1 19 GLU HG2 H 13.396 -1.834 4.868 1.00 . A A . 19 GLU HG2 1 1
14 11560 1 1 19 GLU HG3 H 13.653 -1.739 6.611 1.00 . A A . 19 GLU HG3 1 1
14 11561 1 1 19 GLU N N 9.569 -2.689 5.057 1.00 . A A . 19 GLU N 1 1
14 11562 1 1 19 GLU O O 11.407 -4.787 4.140 1.00 . A A . 19 GLU O 1 1
14 11563 1 1 19 GLU OE1 O 14.346 -4.164 6.841 1.00 . A A . 19 GLU OE1 1 1
14 11564 1 1 19 GLU OE2 O 14.132 -4.230 4.698 1.00 . A A . 19 GLU OE2 1 1
14 11565 1 1 20 ALA C C 13.309 -3.782 0.605 1.00 . A A . 20 ALA C 1 1
14 11566 1 1 20 ALA CA C 12.331 -4.354 1.634 1.00 . A A . 20 ALA CA 1 1
14 11567 1 1 20 ALA CB C 11.045 -4.814 0.947 1.00 . A A . 20 ALA CB 1 1
14 11568 1 1 20 ALA H H 11.914 -2.352 2.324 1.00 . A A . 20 ALA H 1 1
14 11569 1 1 20 ALA HA H 12.779 -5.178 2.164 1.00 . A A . 20 ALA HA 1 1
14 11570 1 1 20 ALA HB1 H 10.354 -3.985 0.887 1.00 . A A . 20 ALA HB1 1 1
14 11571 1 1 20 ALA HB2 H 10.599 -5.615 1.517 1.00 . A A . 20 ALA HB2 1 1
14 11572 1 1 20 ALA HB3 H 11.275 -5.164 -0.048 1.00 . A A . 20 ALA HB3 1 1
14 11573 1 1 20 ALA N N 11.890 -3.295 2.591 1.00 . A A . 20 ALA N 1 1
14 11574 1 1 20 ALA O O 13.621 -2.607 0.614 1.00 . A A . 20 ALA O 1 1
14 11575 1 1 21 VAL C C 14.136 -3.023 -2.165 1.00 . A A . 21 VAL C 1 1
14 11576 1 1 21 VAL CA C 14.761 -4.141 -1.321 1.00 . A A . 21 VAL CA 1 1
14 11577 1 1 21 VAL CB C 15.067 -5.371 -2.189 1.00 . A A . 21 VAL CB 1 1
14 11578 1 1 21 VAL CG1 C 15.697 -6.464 -1.323 1.00 . A A . 21 VAL CG1 1 1
14 11579 1 1 21 VAL CG2 C 13.776 -5.908 -2.824 1.00 . A A . 21 VAL CG2 1 1
14 11580 1 1 21 VAL H H 13.526 -5.558 -0.256 1.00 . A A . 21 VAL H 1 1
14 11581 1 1 21 VAL HA H 15.668 -3.791 -0.853 1.00 . A A . 21 VAL HA 1 1
14 11582 1 1 21 VAL HB H 15.762 -5.091 -2.968 1.00 . A A . 21 VAL HB 1 1
14 11583 1 1 21 VAL HG11 H 15.368 -6.350 -0.301 1.00 . A A . 21 VAL HG11 1 1
14 11584 1 1 21 VAL HG12 H 16.773 -6.380 -1.365 1.00 . A A . 21 VAL HG12 1 1
14 11585 1 1 21 VAL HG13 H 15.397 -7.433 -1.692 1.00 . A A . 21 VAL HG13 1 1
14 11586 1 1 21 VAL HG21 H 12.963 -5.840 -2.116 1.00 . A A . 21 VAL HG21 1 1
14 11587 1 1 21 VAL HG22 H 13.918 -6.940 -3.107 1.00 . A A . 21 VAL HG22 1 1
14 11588 1 1 21 VAL HG23 H 13.538 -5.325 -3.701 1.00 . A A . 21 VAL HG23 1 1
14 11589 1 1 21 VAL N N 13.795 -4.616 -0.280 1.00 . A A . 21 VAL N 1 1
14 11590 1 1 21 VAL O O 14.786 -2.051 -2.500 1.00 . A A . 21 VAL O 1 1
14 11591 1 1 22 ASP C C 10.705 -2.089 -2.995 1.00 . A A . 22 ASP C 1 1
14 11592 1 1 22 ASP CA C 12.198 -2.112 -3.327 1.00 . A A . 22 ASP CA 1 1
14 11593 1 1 22 ASP CB C 12.410 -2.534 -4.785 1.00 . A A . 22 ASP CB 1 1
14 11594 1 1 22 ASP CG C 13.906 -2.582 -5.101 1.00 . A A . 22 ASP CG 1 1
14 11595 1 1 22 ASP H H 12.380 -3.948 -2.220 1.00 . A A . 22 ASP H 1 1
14 11596 1 1 22 ASP HA H 12.641 -1.145 -3.153 1.00 . A A . 22 ASP HA 1 1
14 11597 1 1 22 ASP HB2 H 11.978 -3.512 -4.941 1.00 . A A . 22 ASP HB2 1 1
14 11598 1 1 22 ASP HB3 H 11.929 -1.821 -5.438 1.00 . A A . 22 ASP HB3 1 1
14 11599 1 1 22 ASP N N 12.880 -3.157 -2.507 1.00 . A A . 22 ASP N 1 1
14 11600 1 1 22 ASP O O 10.177 -3.025 -2.424 1.00 . A A . 22 ASP O 1 1
14 11601 1 1 22 ASP OD1 O 14.495 -1.523 -5.248 1.00 . A A . 22 ASP OD1 1 1
14 11602 1 1 22 ASP OD2 O 14.438 -3.676 -5.192 1.00 . A A . 22 ASP OD2 1 1
14 11603 1 1 23 ALA C C 7.816 -2.057 -3.808 1.00 . A A . 23 ALA C 1 1
14 11604 1 1 23 ALA CA C 8.559 -0.953 -3.056 1.00 . A A . 23 ALA CA 1 1
14 11605 1 1 23 ALA CB C 8.117 0.427 -3.547 1.00 . A A . 23 ALA CB 1 1
14 11606 1 1 23 ALA H H 10.472 -0.292 -3.811 1.00 . A A . 23 ALA H 1 1
14 11607 1 1 23 ALA HA H 8.385 -1.044 -1.995 1.00 . A A . 23 ALA HA 1 1
14 11608 1 1 23 ALA HB1 H 8.634 0.665 -4.465 1.00 . A A . 23 ALA HB1 1 1
14 11609 1 1 23 ALA HB2 H 8.352 1.168 -2.798 1.00 . A A . 23 ALA HB2 1 1
14 11610 1 1 23 ALA HB3 H 7.052 0.421 -3.725 1.00 . A A . 23 ALA HB3 1 1
14 11611 1 1 23 ALA N N 10.022 -1.031 -3.350 1.00 . A A . 23 ALA N 1 1
14 11612 1 1 23 ALA O O 6.778 -2.521 -3.376 1.00 . A A . 23 ALA O 1 1
14 11613 1 1 24 ALA C C 7.569 -4.837 -4.840 1.00 . A A . 24 ALA C 1 1
14 11614 1 1 24 ALA CA C 7.677 -3.579 -5.705 1.00 . A A . 24 ALA CA 1 1
14 11615 1 1 24 ALA CB C 8.583 -3.833 -6.912 1.00 . A A . 24 ALA CB 1 1
14 11616 1 1 24 ALA H H 9.188 -2.105 -5.249 1.00 . A A . 24 ALA H 1 1
14 11617 1 1 24 ALA HA H 6.700 -3.262 -6.035 1.00 . A A . 24 ALA HA 1 1
14 11618 1 1 24 ALA HB1 H 8.852 -2.890 -7.365 1.00 . A A . 24 ALA HB1 1 1
14 11619 1 1 24 ALA HB2 H 8.059 -4.442 -7.633 1.00 . A A . 24 ALA HB2 1 1
14 11620 1 1 24 ALA HB3 H 9.477 -4.346 -6.589 1.00 . A A . 24 ALA HB3 1 1
14 11621 1 1 24 ALA N N 8.346 -2.491 -4.927 1.00 . A A . 24 ALA N 1 1
14 11622 1 1 24 ALA O O 6.530 -5.464 -4.766 1.00 . A A . 24 ALA O 1 1
14 11623 1 1 25 THR C C 7.695 -6.138 -2.090 1.00 . A A . 25 THR C 1 1
14 11624 1 1 25 THR CA C 8.608 -6.403 -3.294 1.00 . A A . 25 THR CA 1 1
14 11625 1 1 25 THR CB C 10.069 -6.614 -2.851 1.00 . A A . 25 THR CB 1 1
14 11626 1 1 25 THR CG2 C 10.146 -7.662 -1.731 1.00 . A A . 25 THR CG2 1 1
14 11627 1 1 25 THR H H 9.457 -4.661 -4.244 1.00 . A A . 25 THR H 1 1
14 11628 1 1 25 THR HA H 8.262 -7.260 -3.846 1.00 . A A . 25 THR HA 1 1
14 11629 1 1 25 THR HB H 10.475 -5.682 -2.492 1.00 . A A . 25 THR HB 1 1
14 11630 1 1 25 THR HG1 H 11.710 -7.288 -3.648 1.00 . A A . 25 THR HG1 1 1
14 11631 1 1 25 THR HG21 H 11.168 -7.758 -1.396 1.00 . A A . 25 THR HG21 1 1
14 11632 1 1 25 THR HG22 H 9.798 -8.614 -2.103 1.00 . A A . 25 THR HG22 1 1
14 11633 1 1 25 THR HG23 H 9.523 -7.348 -0.902 1.00 . A A . 25 THR HG23 1 1
14 11634 1 1 25 THR N N 8.637 -5.195 -4.173 1.00 . A A . 25 THR N 1 1
14 11635 1 1 25 THR O O 6.833 -6.939 -1.763 1.00 . A A . 25 THR O 1 1
14 11636 1 1 25 THR OG1 O 10.833 -7.060 -3.963 1.00 . A A . 25 THR OG1 1 1
14 11637 1 1 26 ALA C C 5.562 -4.662 -0.649 1.00 . A A . 26 ALA C 1 1
14 11638 1 1 26 ALA CA C 7.031 -4.714 -0.239 1.00 . A A . 26 ALA CA 1 1
14 11639 1 1 26 ALA CB C 7.488 -3.339 0.258 1.00 . A A . 26 ALA CB 1 1
14 11640 1 1 26 ALA H H 8.583 -4.394 -1.706 1.00 . A A . 26 ALA H 1 1
14 11641 1 1 26 ALA HA H 7.186 -5.456 0.529 1.00 . A A . 26 ALA HA 1 1
14 11642 1 1 26 ALA HB1 H 6.760 -2.948 0.963 1.00 . A A . 26 ALA HB1 1 1
14 11643 1 1 26 ALA HB2 H 7.577 -2.664 -0.580 1.00 . A A . 26 ALA HB2 1 1
14 11644 1 1 26 ALA HB3 H 8.445 -3.433 0.748 1.00 . A A . 26 ALA HB3 1 1
14 11645 1 1 26 ALA N N 7.882 -5.023 -1.425 1.00 . A A . 26 ALA N 1 1
14 11646 1 1 26 ALA O O 4.740 -5.379 -0.119 1.00 . A A . 26 ALA O 1 1
14 11647 1 1 27 GLU C C 3.112 -5.029 -2.209 1.00 . A A . 27 GLU C 1 1
14 11648 1 1 27 GLU CA C 3.811 -3.668 -2.057 1.00 . A A . 27 GLU CA 1 1
14 11649 1 1 27 GLU CB C 3.905 -2.959 -3.409 1.00 . A A . 27 GLU CB 1 1
14 11650 1 1 27 GLU CD C 2.550 -2.423 -5.440 1.00 . A A . 27 GLU CD 1 1
14 11651 1 1 27 GLU CG C 2.499 -2.651 -3.928 1.00 . A A . 27 GLU CG 1 1
14 11652 1 1 27 GLU H H 5.929 -3.247 -1.992 1.00 . A A . 27 GLU H 1 1
14 11653 1 1 27 GLU HA H 3.266 -3.052 -1.359 1.00 . A A . 27 GLU HA 1 1
14 11654 1 1 27 GLU HB2 H 4.456 -2.037 -3.294 1.00 . A A . 27 GLU HB2 1 1
14 11655 1 1 27 GLU HB3 H 4.415 -3.597 -4.116 1.00 . A A . 27 GLU HB3 1 1
14 11656 1 1 27 GLU HG2 H 1.845 -3.484 -3.711 1.00 . A A . 27 GLU HG2 1 1
14 11657 1 1 27 GLU HG3 H 2.123 -1.762 -3.444 1.00 . A A . 27 GLU HG3 1 1
14 11658 1 1 27 GLU N N 5.233 -3.810 -1.592 1.00 . A A . 27 GLU N 1 1
14 11659 1 1 27 GLU O O 1.931 -5.153 -1.941 1.00 . A A . 27 GLU O 1 1
14 11660 1 1 27 GLU OE1 O 3.501 -1.808 -5.894 1.00 . A A . 27 GLU OE1 1 1
14 11661 1 1 27 GLU OE2 O 1.638 -2.867 -6.117 1.00 . A A . 27 GLU OE2 1 1
14 11662 1 1 28 LYS C C 2.749 -7.850 -1.341 1.00 . A A . 28 LYS C 1 1
14 11663 1 1 28 LYS CA C 3.201 -7.402 -2.730 1.00 . A A . 28 LYS CA 1 1
14 11664 1 1 28 LYS CB C 4.296 -8.326 -3.266 1.00 . A A . 28 LYS CB 1 1
14 11665 1 1 28 LYS CD C 6.184 -8.314 -4.901 1.00 . A A . 28 LYS CD 1 1
14 11666 1 1 28 LYS CE C 6.159 -9.642 -5.662 1.00 . A A . 28 LYS CE 1 1
14 11667 1 1 28 LYS CG C 4.750 -7.845 -4.645 1.00 . A A . 28 LYS CG 1 1
14 11668 1 1 28 LYS H H 4.789 -5.935 -2.792 1.00 . A A . 28 LYS H 1 1
14 11669 1 1 28 LYS HA H 2.362 -7.369 -3.411 1.00 . A A . 28 LYS HA 1 1
14 11670 1 1 28 LYS HB2 H 5.137 -8.318 -2.587 1.00 . A A . 28 LYS HB2 1 1
14 11671 1 1 28 LYS HB3 H 3.910 -9.331 -3.347 1.00 . A A . 28 LYS HB3 1 1
14 11672 1 1 28 LYS HD2 H 6.707 -7.572 -5.486 1.00 . A A . 28 LYS HD2 1 1
14 11673 1 1 28 LYS HD3 H 6.691 -8.452 -3.958 1.00 . A A . 28 LYS HD3 1 1
14 11674 1 1 28 LYS HE2 H 5.258 -9.716 -6.256 1.00 . A A . 28 LYS HE2 1 1
14 11675 1 1 28 LYS HE3 H 7.033 -9.733 -6.288 1.00 . A A . 28 LYS HE3 1 1
14 11676 1 1 28 LYS HG2 H 4.095 -8.254 -5.401 1.00 . A A . 28 LYS HG2 1 1
14 11677 1 1 28 LYS HG3 H 4.713 -6.767 -4.681 1.00 . A A . 28 LYS HG3 1 1
14 11678 1 1 28 LYS HZ1 H 6.143 -11.631 -5.049 1.00 . A A . 28 LYS HZ1 1 1
14 11679 1 1 28 LYS HZ2 H 5.350 -10.570 -3.984 1.00 . A A . 28 LYS HZ2 1 1
14 11680 1 1 28 LYS HZ3 H 7.047 -10.606 -4.045 1.00 . A A . 28 LYS HZ3 1 1
14 11681 1 1 28 LYS N N 3.834 -6.051 -2.604 1.00 . A A . 28 LYS N 1 1
14 11682 1 1 28 LYS NZ N 6.176 -10.691 -4.606 1.00 . A A . 28 LYS NZ 1 1
14 11683 1 1 28 LYS O O 1.638 -8.307 -1.152 1.00 . A A . 28 LYS O 1 1
14 11684 1 1 29 VAL C C 2.131 -7.095 1.510 1.00 . A A . 29 VAL C 1 1
14 11685 1 1 29 VAL CA C 3.230 -8.049 1.035 1.00 . A A . 29 VAL CA 1 1
14 11686 1 1 29 VAL CB C 4.527 -7.873 1.854 1.00 . A A . 29 VAL CB 1 1
14 11687 1 1 29 VAL CG1 C 4.223 -7.788 3.359 1.00 . A A . 29 VAL CG1 1 1
14 11688 1 1 29 VAL CG2 C 5.448 -9.067 1.595 1.00 . A A . 29 VAL CG2 1 1
14 11689 1 1 29 VAL H H 4.481 -7.282 -0.548 1.00 . A A . 29 VAL H 1 1
14 11690 1 1 29 VAL HA H 2.886 -9.073 1.084 1.00 . A A . 29 VAL HA 1 1
14 11691 1 1 29 VAL HB H 5.023 -6.966 1.540 1.00 . A A . 29 VAL HB 1 1
14 11692 1 1 29 VAL HG11 H 5.143 -7.636 3.904 1.00 . A A . 29 VAL HG11 1 1
14 11693 1 1 29 VAL HG12 H 3.758 -8.706 3.686 1.00 . A A . 29 VAL HG12 1 1
14 11694 1 1 29 VAL HG13 H 3.553 -6.956 3.544 1.00 . A A . 29 VAL HG13 1 1
14 11695 1 1 29 VAL HG21 H 5.505 -9.255 0.533 1.00 . A A . 29 VAL HG21 1 1
14 11696 1 1 29 VAL HG22 H 5.055 -9.940 2.095 1.00 . A A . 29 VAL HG22 1 1
14 11697 1 1 29 VAL HG23 H 6.435 -8.849 1.976 1.00 . A A . 29 VAL HG23 1 1
14 11698 1 1 29 VAL N N 3.603 -7.680 -0.363 1.00 . A A . 29 VAL N 1 1
14 11699 1 1 29 VAL O O 1.228 -7.483 2.227 1.00 . A A . 29 VAL O 1 1
14 11700 1 1 30 LEU C C -0.168 -5.285 0.944 1.00 . A A . 30 LEU C 1 1
14 11701 1 1 30 LEU CA C 1.167 -4.874 1.558 1.00 . A A . 30 LEU CA 1 1
14 11702 1 1 30 LEU CB C 1.638 -3.507 1.035 1.00 . A A . 30 LEU CB 1 1
14 11703 1 1 30 LEU CD1 C 2.186 -2.115 3.079 1.00 . A A . 30 LEU CD1 1 1
14 11704 1 1 30 LEU CD2 C 3.729 -3.951 2.470 1.00 . A A . 30 LEU CD2 1 1
14 11705 1 1 30 LEU CG C 2.772 -2.894 1.907 1.00 . A A . 30 LEU CG 1 1
14 11706 1 1 30 LEU H H 2.949 -5.549 0.551 1.00 . A A . 30 LEU H 1 1
14 11707 1 1 30 LEU HA H 1.102 -4.865 2.633 1.00 . A A . 30 LEU HA 1 1
14 11708 1 1 30 LEU HB2 H 1.999 -3.626 0.027 1.00 . A A . 30 LEU HB2 1 1
14 11709 1 1 30 LEU HB3 H 0.797 -2.829 1.027 1.00 . A A . 30 LEU HB3 1 1
14 11710 1 1 30 LEU HD11 H 1.465 -2.730 3.598 1.00 . A A . 30 LEU HD11 1 1
14 11711 1 1 30 LEU HD12 H 1.704 -1.220 2.714 1.00 . A A . 30 LEU HD12 1 1
14 11712 1 1 30 LEU HD13 H 2.988 -1.846 3.758 1.00 . A A . 30 LEU HD13 1 1
14 11713 1 1 30 LEU HD21 H 3.172 -4.764 2.906 1.00 . A A . 30 LEU HD21 1 1
14 11714 1 1 30 LEU HD22 H 4.339 -3.503 3.225 1.00 . A A . 30 LEU HD22 1 1
14 11715 1 1 30 LEU HD23 H 4.351 -4.321 1.677 1.00 . A A . 30 LEU HD23 1 1
14 11716 1 1 30 LEU HG H 3.341 -2.215 1.293 1.00 . A A . 30 LEU HG 1 1
14 11717 1 1 30 LEU N N 2.207 -5.847 1.122 1.00 . A A . 30 LEU N 1 1
14 11718 1 1 30 LEU O O -1.212 -5.114 1.537 1.00 . A A . 30 LEU O 1 1
14 11719 1 1 31 LYS C C -1.989 -7.436 0.022 1.00 . A A . 31 LYS C 1 1
14 11720 1 1 31 LYS CA C -1.392 -6.355 -0.868 1.00 . A A . 31 LYS CA 1 1
14 11721 1 1 31 LYS CB C -0.962 -6.972 -2.199 1.00 . A A . 31 LYS CB 1 1
14 11722 1 1 31 LYS CD C -3.157 -8.010 -2.857 1.00 . A A . 31 LYS CD 1 1
14 11723 1 1 31 LYS CE C -2.487 -9.391 -2.876 1.00 . A A . 31 LYS CE 1 1
14 11724 1 1 31 LYS CG C -2.126 -6.922 -3.196 1.00 . A A . 31 LYS CG 1 1
14 11725 1 1 31 LYS H H 0.732 -6.032 -0.667 1.00 . A A . 31 LYS H 1 1
14 11726 1 1 31 LYS HA H -2.090 -5.541 -1.021 1.00 . A A . 31 LYS HA 1 1
14 11727 1 1 31 LYS HB2 H -0.119 -6.440 -2.596 1.00 . A A . 31 LYS HB2 1 1
14 11728 1 1 31 LYS HB3 H -0.676 -7.996 -2.031 1.00 . A A . 31 LYS HB3 1 1
14 11729 1 1 31 LYS HD2 H -3.566 -7.823 -1.875 1.00 . A A . 31 LYS HD2 1 1
14 11730 1 1 31 LYS HD3 H -3.953 -7.988 -3.586 1.00 . A A . 31 LYS HD3 1 1
14 11731 1 1 31 LYS HE2 H -1.474 -9.303 -3.255 1.00 . A A . 31 LYS HE2 1 1
14 11732 1 1 31 LYS HE3 H -2.481 -9.819 -1.883 1.00 . A A . 31 LYS HE3 1 1
14 11733 1 1 31 LYS HG2 H -2.599 -5.952 -3.146 1.00 . A A . 31 LYS HG2 1 1
14 11734 1 1 31 LYS HG3 H -1.750 -7.087 -4.194 1.00 . A A . 31 LYS HG3 1 1
14 11735 1 1 31 LYS HZ1 H -3.358 -9.775 -4.728 1.00 . A A . 31 LYS HZ1 1 1
14 11736 1 1 31 LYS HZ2 H -4.284 -10.301 -3.404 1.00 . A A . 31 LYS HZ2 1 1
14 11737 1 1 31 LYS HZ3 H -2.902 -11.169 -3.877 1.00 . A A . 31 LYS HZ3 1 1
14 11738 1 1 31 LYS N N -0.130 -5.876 -0.227 1.00 . A A . 31 LYS N 1 1
14 11739 1 1 31 LYS NZ N -3.321 -10.222 -3.790 1.00 . A A . 31 LYS NZ 1 1
14 11740 1 1 31 LYS O O -3.172 -7.460 0.298 1.00 . A A . 31 LYS O 1 1
14 11741 1 1 32 GLN C C -2.341 -8.793 2.600 1.00 . A A . 32 GLN C 1 1
14 11742 1 1 32 GLN CA C -1.623 -9.413 1.396 1.00 . A A . 32 GLN CA 1 1
14 11743 1 1 32 GLN CB C -0.362 -10.147 1.837 1.00 . A A . 32 GLN CB 1 1
14 11744 1 1 32 GLN CD C 0.945 -12.260 1.567 1.00 . A A . 32 GLN CD 1 1
14 11745 1 1 32 GLN CG C -0.153 -11.385 0.961 1.00 . A A . 32 GLN CG 1 1
14 11746 1 1 32 GLN H H -0.198 -8.258 0.255 1.00 . A A . 32 GLN H 1 1
14 11747 1 1 32 GLN HA H -2.274 -10.085 0.870 1.00 . A A . 32 GLN HA 1 1
14 11748 1 1 32 GLN HB2 H 0.490 -9.489 1.742 1.00 . A A . 32 GLN HB2 1 1
14 11749 1 1 32 GLN HB3 H -0.476 -10.450 2.861 1.00 . A A . 32 GLN HB3 1 1
14 11750 1 1 32 GLN HE21 H 2.420 -11.083 0.941 1.00 . A A . 32 GLN HE21 1 1
14 11751 1 1 32 GLN HE22 H 2.907 -12.463 1.817 1.00 . A A . 32 GLN HE22 1 1
14 11752 1 1 32 GLN HG2 H -1.074 -11.947 0.908 1.00 . A A . 32 GLN HG2 1 1
14 11753 1 1 32 GLN HG3 H 0.140 -11.078 -0.031 1.00 . A A . 32 GLN HG3 1 1
14 11754 1 1 32 GLN N N -1.149 -8.323 0.491 1.00 . A A . 32 GLN N 1 1
14 11755 1 1 32 GLN NE2 N 2.194 -11.906 1.430 1.00 . A A . 32 GLN NE2 1 1
14 11756 1 1 32 GLN O O -3.373 -9.269 3.035 1.00 . A A . 32 GLN O 1 1
14 11757 1 1 32 GLN OE1 O 0.665 -13.276 2.172 1.00 . A A . 32 GLN OE1 1 1
14 11758 1 1 33 TYR C C -3.838 -6.492 3.781 1.00 . A A . 33 TYR C 1 1
14 11759 1 1 33 TYR CA C -2.477 -7.012 4.257 1.00 . A A . 33 TYR CA 1 1
14 11760 1 1 33 TYR CB C -1.541 -5.853 4.621 1.00 . A A . 33 TYR CB 1 1
14 11761 1 1 33 TYR CD1 C -2.082 -5.467 7.036 1.00 . A A . 33 TYR CD1 1 1
14 11762 1 1 33 TYR CD2 C -2.831 -3.841 5.404 1.00 . A A . 33 TYR CD2 1 1
14 11763 1 1 33 TYR CE1 C -2.667 -4.717 8.055 1.00 . A A . 33 TYR CE1 1 1
14 11764 1 1 33 TYR CE2 C -3.417 -3.087 6.424 1.00 . A A . 33 TYR CE2 1 1
14 11765 1 1 33 TYR CG C -2.163 -5.030 5.715 1.00 . A A . 33 TYR CG 1 1
14 11766 1 1 33 TYR CZ C -3.336 -3.524 7.753 1.00 . A A . 33 TYR CZ 1 1
14 11767 1 1 33 TYR H H -0.994 -7.329 2.717 1.00 . A A . 33 TYR H 1 1
14 11768 1 1 33 TYR HA H -2.594 -7.677 5.099 1.00 . A A . 33 TYR HA 1 1
14 11769 1 1 33 TYR HB2 H -0.598 -6.250 4.968 1.00 . A A . 33 TYR HB2 1 1
14 11770 1 1 33 TYR HB3 H -1.375 -5.234 3.754 1.00 . A A . 33 TYR HB3 1 1
14 11771 1 1 33 TYR HD1 H -1.564 -6.384 7.268 1.00 . A A . 33 TYR HD1 1 1
14 11772 1 1 33 TYR HD2 H -2.893 -3.505 4.377 1.00 . A A . 33 TYR HD2 1 1
14 11773 1 1 33 TYR HE1 H -2.604 -5.061 9.074 1.00 . A A . 33 TYR HE1 1 1
14 11774 1 1 33 TYR HE2 H -3.931 -2.170 6.187 1.00 . A A . 33 TYR HE2 1 1
14 11775 1 1 33 TYR HH H -4.856 -2.717 8.580 1.00 . A A . 33 TYR HH 1 1
14 11776 1 1 33 TYR N N -1.813 -7.705 3.111 1.00 . A A . 33 TYR N 1 1
14 11777 1 1 33 TYR O O -4.813 -6.500 4.508 1.00 . A A . 33 TYR O 1 1
14 11778 1 1 33 TYR OH O -3.915 -2.782 8.762 1.00 . A A . 33 TYR OH 1 1
14 11779 1 1 34 ILE C C -6.133 -6.735 1.687 1.00 . A A . 34 ILE C 1 1
14 11780 1 1 34 ILE CA C -5.183 -5.555 1.977 1.00 . A A . 34 ILE CA 1 1
14 11781 1 1 34 ILE CB C -4.783 -4.849 0.674 1.00 . A A . 34 ILE CB 1 1
14 11782 1 1 34 ILE CD1 C -4.524 -2.445 1.489 1.00 . A A . 34 ILE CD1 1 1
14 11783 1 1 34 ILE CG1 C -3.794 -3.698 0.989 1.00 . A A . 34 ILE CG1 1 1
14 11784 1 1 34 ILE CG2 C -6.034 -4.327 -0.053 1.00 . A A . 34 ILE CG2 1 1
14 11785 1 1 34 ILE H H -3.093 -6.086 1.989 1.00 . A A . 34 ILE H 1 1
14 11786 1 1 34 ILE HA H -5.647 -4.852 2.652 1.00 . A A . 34 ILE HA 1 1
14 11787 1 1 34 ILE HB H -4.291 -5.563 0.033 1.00 . A A . 34 ILE HB 1 1
14 11788 1 1 34 ILE HD11 H -5.200 -2.717 2.286 1.00 . A A . 34 ILE HD11 1 1
14 11789 1 1 34 ILE HD12 H -5.083 -2.010 0.674 1.00 . A A . 34 ILE HD12 1 1
14 11790 1 1 34 ILE HD13 H -3.802 -1.730 1.855 1.00 . A A . 34 ILE HD13 1 1
14 11791 1 1 34 ILE HG12 H -3.107 -4.024 1.754 1.00 . A A . 34 ILE HG12 1 1
14 11792 1 1 34 ILE HG13 H -3.237 -3.456 0.097 1.00 . A A . 34 ILE HG13 1 1
14 11793 1 1 34 ILE HG21 H -5.773 -3.459 -0.641 1.00 . A A . 34 ILE HG21 1 1
14 11794 1 1 34 ILE HG22 H -6.786 -4.056 0.673 1.00 . A A . 34 ILE HG22 1 1
14 11795 1 1 34 ILE HG23 H -6.422 -5.099 -0.702 1.00 . A A . 34 ILE HG23 1 1
14 11796 1 1 34 ILE N N -3.898 -6.061 2.549 1.00 . A A . 34 ILE N 1 1
14 11797 1 1 34 ILE O O -7.283 -6.539 1.341 1.00 . A A . 34 ILE O 1 1
14 11798 1 1 35 ASN C C -7.517 -9.345 2.709 1.00 . A A . 35 ASN C 1 1
14 11799 1 1 35 ASN CA C -6.530 -9.139 1.554 1.00 . A A . 35 ASN CA 1 1
14 11800 1 1 35 ASN CB C -5.567 -10.325 1.453 1.00 . A A . 35 ASN CB 1 1
14 11801 1 1 35 ASN CG C -6.312 -11.544 0.905 1.00 . A A . 35 ASN CG 1 1
14 11802 1 1 35 ASN H H -4.731 -8.094 2.096 1.00 . A A . 35 ASN H 1 1
14 11803 1 1 35 ASN HA H -7.059 -9.015 0.623 1.00 . A A . 35 ASN HA 1 1
14 11804 1 1 35 ASN HB2 H -4.752 -10.071 0.789 1.00 . A A . 35 ASN HB2 1 1
14 11805 1 1 35 ASN HB3 H -5.174 -10.555 2.432 1.00 . A A . 35 ASN HB3 1 1
14 11806 1 1 35 ASN HD21 H -5.725 -12.741 2.377 1.00 . A A . 35 ASN HD21 1 1
14 11807 1 1 35 ASN HD22 H -6.721 -13.464 1.208 1.00 . A A . 35 ASN HD22 1 1
14 11808 1 1 35 ASN N N -5.659 -7.955 1.821 1.00 . A A . 35 ASN N 1 1
14 11809 1 1 35 ASN ND2 N -6.247 -12.677 1.551 1.00 . A A . 35 ASN ND2 1 1
14 11810 1 1 35 ASN O O -8.579 -9.912 2.533 1.00 . A A . 35 ASN O 1 1
14 11811 1 1 35 ASN OD1 O -6.960 -11.466 -0.120 1.00 . A A . 35 ASN OD1 1 1
14 11812 1 1 36 ASP C C -9.199 -8.007 5.026 1.00 . A A . 36 ASP C 1 1
14 11813 1 1 36 ASP CA C -8.085 -9.057 5.061 1.00 . A A . 36 ASP CA 1 1
14 11814 1 1 36 ASP CB C -7.197 -8.854 6.290 1.00 . A A . 36 ASP CB 1 1
14 11815 1 1 36 ASP CG C -8.009 -9.128 7.558 1.00 . A A . 36 ASP CG 1 1
14 11816 1 1 36 ASP H H -6.310 -8.438 4.004 1.00 . A A . 36 ASP H 1 1
14 11817 1 1 36 ASP HA H -8.505 -10.051 5.071 1.00 . A A . 36 ASP HA 1 1
14 11818 1 1 36 ASP HB2 H -6.359 -9.535 6.245 1.00 . A A . 36 ASP HB2 1 1
14 11819 1 1 36 ASP HB3 H -6.835 -7.837 6.310 1.00 . A A . 36 ASP HB3 1 1
14 11820 1 1 36 ASP N N -7.172 -8.889 3.889 1.00 . A A . 36 ASP N 1 1
14 11821 1 1 36 ASP O O -10.367 -8.334 4.930 1.00 . A A . 36 ASP O 1 1
14 11822 1 1 36 ASP OD1 O -8.095 -10.281 7.945 1.00 . A A . 36 ASP OD1 1 1
14 11823 1 1 36 ASP OD2 O -8.529 -8.179 8.120 1.00 . A A . 36 ASP OD2 1 1
14 11824 1 1 37 ASN C C -10.716 -5.753 3.792 1.00 . A A . 37 ASN C 1 1
14 11825 1 1 37 ASN CA C -9.882 -5.666 5.078 1.00 . A A . 37 ASN CA 1 1
14 11826 1 1 37 ASN CB C -9.101 -4.345 5.139 1.00 . A A . 37 ASN CB 1 1
14 11827 1 1 37 ASN CG C -8.170 -4.221 3.928 1.00 . A A . 37 ASN CG 1 1
14 11828 1 1 37 ASN H H -7.896 -6.513 5.182 1.00 . A A . 37 ASN H 1 1
14 11829 1 1 37 ASN HA H -10.524 -5.749 5.941 1.00 . A A . 37 ASN HA 1 1
14 11830 1 1 37 ASN HB2 H -9.796 -3.518 5.140 1.00 . A A . 37 ASN HB2 1 1
14 11831 1 1 37 ASN HB3 H -8.512 -4.320 6.045 1.00 . A A . 37 ASN HB3 1 1
14 11832 1 1 37 ASN HD21 H -8.201 -2.233 3.937 1.00 . A A . 37 ASN HD21 1 1
14 11833 1 1 37 ASN HD22 H -7.249 -2.944 2.713 1.00 . A A . 37 ASN HD22 1 1
14 11834 1 1 37 ASN N N -8.845 -6.747 5.104 1.00 . A A . 37 ASN N 1 1
14 11835 1 1 37 ASN ND2 N -7.847 -3.035 3.490 1.00 . A A . 37 ASN ND2 1 1
14 11836 1 1 37 ASN O O -11.867 -5.360 3.763 1.00 . A A . 37 ASN O 1 1
14 11837 1 1 37 ASN OD1 O -7.732 -5.209 3.377 1.00 . A A . 37 ASN OD1 1 1
14 11838 1 1 38 GLY C C -11.022 -5.027 0.786 1.00 . A A . 38 GLY C 1 1
14 11839 1 1 38 GLY CA C -10.895 -6.399 1.453 1.00 . A A . 38 GLY CA 1 1
14 11840 1 1 38 GLY H H -9.216 -6.587 2.791 1.00 . A A . 38 GLY H 1 1
14 11841 1 1 38 GLY HA2 H -10.366 -7.072 0.793 1.00 . A A . 38 GLY HA2 1 1
14 11842 1 1 38 GLY HA3 H -11.881 -6.791 1.651 1.00 . A A . 38 GLY HA3 1 1
14 11843 1 1 38 GLY N N -10.143 -6.273 2.737 1.00 . A A . 38 GLY N 1 1
14 11844 1 1 38 GLY O O -12.110 -4.579 0.478 1.00 . A A . 38 GLY O 1 1
14 11845 1 1 39 ILE C C -8.890 -2.929 -1.185 1.00 . A A . 39 ILE C 1 1
14 11846 1 1 39 ILE CA C -9.967 -3.021 -0.098 1.00 . A A . 39 ILE CA 1 1
14 11847 1 1 39 ILE CB C -9.692 -2.015 1.029 1.00 . A A . 39 ILE CB 1 1
14 11848 1 1 39 ILE CD1 C -12.165 -1.843 1.518 1.00 . A A . 39 ILE CD1 1 1
14 11849 1 1 39 ILE CG1 C -10.778 -2.133 2.111 1.00 . A A . 39 ILE CG1 1 1
14 11850 1 1 39 ILE CG2 C -9.684 -0.589 0.466 1.00 . A A . 39 ILE CG2 1 1
14 11851 1 1 39 ILE H H -9.054 -4.750 0.811 1.00 . A A . 39 ILE H 1 1
14 11852 1 1 39 ILE HA H -10.944 -2.843 -0.520 1.00 . A A . 39 ILE HA 1 1
14 11853 1 1 39 ILE HB H -8.726 -2.229 1.466 1.00 . A A . 39 ILE HB 1 1
14 11854 1 1 39 ILE HD11 H -12.640 -1.055 2.084 1.00 . A A . 39 ILE HD11 1 1
14 11855 1 1 39 ILE HD12 H -12.772 -2.735 1.568 1.00 . A A . 39 ILE HD12 1 1
14 11856 1 1 39 ILE HD13 H -12.063 -1.535 0.488 1.00 . A A . 39 ILE HD13 1 1
14 11857 1 1 39 ILE HG12 H -10.767 -3.134 2.521 1.00 . A A . 39 ILE HG12 1 1
14 11858 1 1 39 ILE HG13 H -10.573 -1.420 2.899 1.00 . A A . 39 ILE HG13 1 1
14 11859 1 1 39 ILE HG21 H -8.897 -0.496 -0.269 1.00 . A A . 39 ILE HG21 1 1
14 11860 1 1 39 ILE HG22 H -9.512 0.114 1.268 1.00 . A A . 39 ILE HG22 1 1
14 11861 1 1 39 ILE HG23 H -10.636 -0.381 0.002 1.00 . A A . 39 ILE HG23 1 1
14 11862 1 1 39 ILE N N -9.918 -4.363 0.556 1.00 . A A . 39 ILE N 1 1
14 11863 1 1 39 ILE O O -7.803 -2.439 -0.950 1.00 . A A . 39 ILE O 1 1
14 11864 1 1 40 ASP C C -8.798 -2.644 -4.702 1.00 . A A . 40 ASP C 1 1
14 11865 1 1 40 ASP CA C -8.189 -3.335 -3.480 1.00 . A A . 40 ASP CA 1 1
14 11866 1 1 40 ASP CB C -7.862 -4.795 -3.796 1.00 . A A . 40 ASP CB 1 1
14 11867 1 1 40 ASP CG C -6.718 -4.852 -4.811 1.00 . A A . 40 ASP CG 1 1
14 11868 1 1 40 ASP H H -10.075 -3.782 -2.534 1.00 . A A . 40 ASP H 1 1
14 11869 1 1 40 ASP HA H -7.299 -2.819 -3.157 1.00 . A A . 40 ASP HA 1 1
14 11870 1 1 40 ASP HB2 H -7.565 -5.302 -2.888 1.00 . A A . 40 ASP HB2 1 1
14 11871 1 1 40 ASP HB3 H -8.734 -5.278 -4.213 1.00 . A A . 40 ASP HB3 1 1
14 11872 1 1 40 ASP N N -9.189 -3.394 -2.371 1.00 . A A . 40 ASP N 1 1
14 11873 1 1 40 ASP O O -9.923 -2.913 -5.079 1.00 . A A . 40 ASP O 1 1
14 11874 1 1 40 ASP OD1 O -5.589 -4.611 -4.415 1.00 . A A . 40 ASP OD1 1 1
14 11875 1 1 40 ASP OD2 O -6.990 -5.137 -5.965 1.00 . A A . 40 ASP OD2 1 1
14 11876 1 1 41 GLY C C -7.460 -0.310 -7.239 1.00 . A A . 41 GLY C 1 1
14 11877 1 1 41 GLY CA C -8.596 -1.042 -6.520 1.00 . A A . 41 GLY CA 1 1
14 11878 1 1 41 GLY H H -7.159 -1.556 -4.997 1.00 . A A . 41 GLY H 1 1
14 11879 1 1 41 GLY HA2 H -9.044 -1.761 -7.193 1.00 . A A . 41 GLY HA2 1 1
14 11880 1 1 41 GLY HA3 H -9.341 -0.325 -6.208 1.00 . A A . 41 GLY HA3 1 1
14 11881 1 1 41 GLY N N -8.062 -1.755 -5.322 1.00 . A A . 41 GLY N 1 1
14 11882 1 1 41 GLY O O -6.885 -0.819 -8.182 1.00 . A A . 41 GLY O 1 1
14 11883 1 1 42 GLU C C -4.982 2.067 -6.448 1.00 . A A . 42 GLU C 1 1
14 11884 1 1 42 GLU CA C -6.046 1.658 -7.470 1.00 . A A . 42 GLU CA 1 1
14 11885 1 1 42 GLU CB C -6.734 2.898 -8.060 1.00 . A A . 42 GLU CB 1 1
14 11886 1 1 42 GLU CD C -5.210 3.984 -9.720 1.00 . A A . 42 GLU CD 1 1
14 11887 1 1 42 GLU CG C -6.389 3.025 -9.547 1.00 . A A . 42 GLU CG 1 1
14 11888 1 1 42 GLU H H -7.623 1.275 -6.048 1.00 . A A . 42 GLU H 1 1
14 11889 1 1 42 GLU HA H -5.599 1.071 -8.255 1.00 . A A . 42 GLU HA 1 1
14 11890 1 1 42 GLU HB2 H -7.806 2.804 -7.946 1.00 . A A . 42 GLU HB2 1 1
14 11891 1 1 42 GLU HB3 H -6.397 3.782 -7.538 1.00 . A A . 42 GLU HB3 1 1
14 11892 1 1 42 GLU HG2 H -6.124 2.053 -9.938 1.00 . A A . 42 GLU HG2 1 1
14 11893 1 1 42 GLU HG3 H -7.244 3.408 -10.083 1.00 . A A . 42 GLU HG3 1 1
14 11894 1 1 42 GLU N N -7.140 0.885 -6.806 1.00 . A A . 42 GLU N 1 1
14 11895 1 1 42 GLU O O -5.267 2.754 -5.485 1.00 . A A . 42 GLU O 1 1
14 11896 1 1 42 GLU OE1 O -4.093 3.574 -9.447 1.00 . A A . 42 GLU OE1 1 1
14 11897 1 1 42 GLU OE2 O -5.443 5.112 -10.121 1.00 . A A . 42 GLU OE2 1 1
14 11898 1 1 43 TRP C C -1.810 3.139 -6.271 1.00 . A A . 43 TRP C 1 1
14 11899 1 1 43 TRP CA C -2.669 2.007 -5.701 1.00 . A A . 43 TRP CA 1 1
14 11900 1 1 43 TRP CB C -1.813 0.746 -5.548 1.00 . A A . 43 TRP CB 1 1
14 11901 1 1 43 TRP CD1 C -3.827 -0.540 -4.669 1.00 . A A . 43 TRP CD1 1 1
14 11902 1 1 43 TRP CD2 C -1.880 -1.191 -3.767 1.00 . A A . 43 TRP CD2 1 1
14 11903 1 1 43 TRP CE2 C -2.880 -2.001 -3.191 1.00 . A A . 43 TRP CE2 1 1
14 11904 1 1 43 TRP CE3 C -0.553 -1.387 -3.372 1.00 . A A . 43 TRP CE3 1 1
14 11905 1 1 43 TRP CG C -2.497 -0.278 -4.703 1.00 . A A . 43 TRP CG 1 1
14 11906 1 1 43 TRP CH2 C -1.242 -3.160 -1.860 1.00 . A A . 43 TRP CH2 1 1
14 11907 1 1 43 TRP CZ2 C -2.572 -2.977 -2.250 1.00 . A A . 43 TRP CZ2 1 1
14 11908 1 1 43 TRP CZ3 C -0.234 -2.368 -2.421 1.00 . A A . 43 TRP CZ3 1 1
14 11909 1 1 43 TRP H H -3.557 1.096 -7.440 1.00 . A A . 43 TRP H 1 1
14 11910 1 1 43 TRP HA H -3.083 2.290 -4.749 1.00 . A A . 43 TRP HA 1 1
14 11911 1 1 43 TRP HB2 H -1.612 0.323 -6.516 1.00 . A A . 43 TRP HB2 1 1
14 11912 1 1 43 TRP HB3 H -0.876 1.015 -5.083 1.00 . A A . 43 TRP HB3 1 1
14 11913 1 1 43 TRP HD1 H -4.584 -0.035 -5.242 1.00 . A A . 43 TRP HD1 1 1
14 11914 1 1 43 TRP HE1 H -4.925 -1.964 -3.577 1.00 . A A . 43 TRP HE1 1 1
14 11915 1 1 43 TRP HE3 H 0.226 -0.778 -3.809 1.00 . A A . 43 TRP HE3 1 1
14 11916 1 1 43 TRP HH2 H -0.992 -3.909 -1.128 1.00 . A A . 43 TRP HH2 1 1
14 11917 1 1 43 TRP HZ2 H -3.354 -3.584 -1.823 1.00 . A A . 43 TRP HZ2 1 1
14 11918 1 1 43 TRP HZ3 H 0.791 -2.511 -2.117 1.00 . A A . 43 TRP HZ3 1 1
14 11919 1 1 43 TRP N N -3.758 1.647 -6.656 1.00 . A A . 43 TRP N 1 1
14 11920 1 1 43 TRP NE1 N -4.051 -1.573 -3.780 1.00 . A A . 43 TRP NE1 1 1
14 11921 1 1 43 TRP O O -0.734 2.907 -6.793 1.00 . A A . 43 TRP O 1 1
14 11922 1 1 44 THR C C -0.145 5.602 -5.922 1.00 . A A . 44 THR C 1 1
14 11923 1 1 44 THR CA C -1.459 5.499 -6.699 1.00 . A A . 44 THR CA 1 1
14 11924 1 1 44 THR CB C -2.311 6.749 -6.481 1.00 . A A . 44 THR CB 1 1
14 11925 1 1 44 THR CG2 C -3.633 6.611 -7.239 1.00 . A A . 44 THR CG2 1 1
14 11926 1 1 44 THR H H -3.132 4.526 -5.740 1.00 . A A . 44 THR H 1 1
14 11927 1 1 44 THR HA H -1.263 5.363 -7.752 1.00 . A A . 44 THR HA 1 1
14 11928 1 1 44 THR HB H -1.777 7.611 -6.850 1.00 . A A . 44 THR HB 1 1
14 11929 1 1 44 THR HG1 H -2.691 7.843 -4.919 1.00 . A A . 44 THR HG1 1 1
14 11930 1 1 44 THR HG21 H -4.401 6.264 -6.563 1.00 . A A . 44 THR HG21 1 1
14 11931 1 1 44 THR HG22 H -3.516 5.901 -8.045 1.00 . A A . 44 THR HG22 1 1
14 11932 1 1 44 THR HG23 H -3.918 7.571 -7.644 1.00 . A A . 44 THR HG23 1 1
14 11933 1 1 44 THR N N -2.266 4.360 -6.169 1.00 . A A . 44 THR N 1 1
14 11934 1 1 44 THR O O -0.130 5.577 -4.705 1.00 . A A . 44 THR O 1 1
14 11935 1 1 44 THR OG1 O -2.570 6.907 -5.093 1.00 . A A . 44 THR OG1 1 1
14 11936 1 1 45 TYR C C 2.664 7.292 -5.769 1.00 . A A . 45 TYR C 1 1
14 11937 1 1 45 TYR CA C 2.277 5.815 -5.928 1.00 . A A . 45 TYR CA 1 1
14 11938 1 1 45 TYR CB C 3.259 5.096 -6.858 1.00 . A A . 45 TYR CB 1 1
14 11939 1 1 45 TYR CD1 C 4.880 4.569 -4.998 1.00 . A A . 45 TYR CD1 1 1
14 11940 1 1 45 TYR CD2 C 5.701 5.709 -6.973 1.00 . A A . 45 TYR CD2 1 1
14 11941 1 1 45 TYR CE1 C 6.166 4.597 -4.447 1.00 . A A . 45 TYR CE1 1 1
14 11942 1 1 45 TYR CE2 C 6.987 5.737 -6.423 1.00 . A A . 45 TYR CE2 1 1
14 11943 1 1 45 TYR CG C 4.647 5.125 -6.261 1.00 . A A . 45 TYR CG 1 1
14 11944 1 1 45 TYR CZ C 7.220 5.181 -5.159 1.00 . A A . 45 TYR CZ 1 1
14 11945 1 1 45 TYR H H 0.911 5.731 -7.595 1.00 . A A . 45 TYR H 1 1
14 11946 1 1 45 TYR HA H 2.241 5.315 -4.969 1.00 . A A . 45 TYR HA 1 1
14 11947 1 1 45 TYR HB2 H 2.946 4.070 -6.987 1.00 . A A . 45 TYR HB2 1 1
14 11948 1 1 45 TYR HB3 H 3.272 5.590 -7.818 1.00 . A A . 45 TYR HB3 1 1
14 11949 1 1 45 TYR HD1 H 4.067 4.119 -4.448 1.00 . A A . 45 TYR HD1 1 1
14 11950 1 1 45 TYR HD2 H 5.521 6.138 -7.948 1.00 . A A . 45 TYR HD2 1 1
14 11951 1 1 45 TYR HE1 H 6.346 4.168 -3.472 1.00 . A A . 45 TYR HE1 1 1
14 11952 1 1 45 TYR HE2 H 7.800 6.189 -6.972 1.00 . A A . 45 TYR HE2 1 1
14 11953 1 1 45 TYR HH H 9.058 4.666 -5.165 1.00 . A A . 45 TYR HH 1 1
14 11954 1 1 45 TYR N N 0.955 5.713 -6.617 1.00 . A A . 45 TYR N 1 1
14 11955 1 1 45 TYR O O 2.084 8.158 -6.397 1.00 . A A . 45 TYR O 1 1
14 11956 1 1 45 TYR OH O 8.488 5.210 -4.616 1.00 . A A . 45 TYR OH 1 1
14 11957 1 1 46 ASP C C 5.587 9.110 -4.685 1.00 . A A . 46 ASP C 1 1
14 11958 1 1 46 ASP CA C 4.061 9.012 -4.757 1.00 . A A . 46 ASP CA 1 1
14 11959 1 1 46 ASP CB C 3.441 9.473 -3.431 1.00 . A A . 46 ASP CB 1 1
14 11960 1 1 46 ASP CG C 1.929 9.219 -3.437 1.00 . A A . 46 ASP CG 1 1
14 11961 1 1 46 ASP H H 4.096 6.873 -4.451 1.00 . A A . 46 ASP H 1 1
14 11962 1 1 46 ASP HA H 3.686 9.620 -5.566 1.00 . A A . 46 ASP HA 1 1
14 11963 1 1 46 ASP HB2 H 3.896 8.934 -2.613 1.00 . A A . 46 ASP HB2 1 1
14 11964 1 1 46 ASP HB3 H 3.622 10.530 -3.303 1.00 . A A . 46 ASP HB3 1 1
14 11965 1 1 46 ASP N N 3.639 7.586 -4.943 1.00 . A A . 46 ASP N 1 1
14 11966 1 1 46 ASP O O 6.226 8.418 -3.913 1.00 . A A . 46 ASP O 1 1
14 11967 1 1 46 ASP OD1 O 1.232 9.929 -4.142 1.00 . A A . 46 ASP OD1 1 1
14 11968 1 1 46 ASP OD2 O 1.497 8.319 -2.736 1.00 . A A . 46 ASP OD2 1 1
14 11969 1 1 47 ASP C C 8.104 10.924 -4.208 1.00 . A A . 47 ASP C 1 1
14 11970 1 1 47 ASP CA C 7.657 10.135 -5.452 1.00 . A A . 47 ASP CA 1 1
14 11971 1 1 47 ASP CB C 8.001 10.904 -6.734 1.00 . A A . 47 ASP CB 1 1
14 11972 1 1 47 ASP CG C 7.285 12.259 -6.742 1.00 . A A . 47 ASP CG 1 1
14 11973 1 1 47 ASP H H 5.628 10.524 -6.080 1.00 . A A . 47 ASP H 1 1
14 11974 1 1 47 ASP HA H 8.134 9.168 -5.470 1.00 . A A . 47 ASP HA 1 1
14 11975 1 1 47 ASP HB2 H 9.068 11.062 -6.780 1.00 . A A . 47 ASP HB2 1 1
14 11976 1 1 47 ASP HB3 H 7.686 10.329 -7.592 1.00 . A A . 47 ASP HB3 1 1
14 11977 1 1 47 ASP N N 6.170 9.974 -5.476 1.00 . A A . 47 ASP N 1 1
14 11978 1 1 47 ASP O O 9.285 11.096 -3.973 1.00 . A A . 47 ASP O 1 1
14 11979 1 1 47 ASP OD1 O 7.725 13.144 -6.026 1.00 . A A . 47 ASP OD1 1 1
14 11980 1 1 47 ASP OD2 O 6.310 12.387 -7.464 1.00 . A A . 47 ASP OD2 1 1
14 11981 1 1 48 ALA C C 8.463 11.337 -1.282 1.00 . A A . 48 ALA C 1 1
14 11982 1 1 48 ALA CA C 7.550 12.177 -2.183 1.00 . A A . 48 ALA CA 1 1
14 11983 1 1 48 ALA CB C 6.222 12.466 -1.476 1.00 . A A . 48 ALA CB 1 1
14 11984 1 1 48 ALA H H 6.229 11.255 -3.614 1.00 . A A . 48 ALA H 1 1
14 11985 1 1 48 ALA HA H 8.033 13.102 -2.454 1.00 . A A . 48 ALA HA 1 1
14 11986 1 1 48 ALA HB1 H 5.808 13.391 -1.850 1.00 . A A . 48 ALA HB1 1 1
14 11987 1 1 48 ALA HB2 H 6.390 12.551 -0.413 1.00 . A A . 48 ALA HB2 1 1
14 11988 1 1 48 ALA HB3 H 5.528 11.657 -1.668 1.00 . A A . 48 ALA HB3 1 1
14 11989 1 1 48 ALA N N 7.174 11.403 -3.409 1.00 . A A . 48 ALA N 1 1
14 11990 1 1 48 ALA O O 9.649 11.586 -1.178 1.00 . A A . 48 ALA O 1 1
14 11991 1 1 49 THR C C 8.403 8.002 -0.038 1.00 . A A . 49 THR C 1 1
14 11992 1 1 49 THR CA C 8.725 9.470 0.256 1.00 . A A . 49 THR CA 1 1
14 11993 1 1 49 THR CB C 8.292 9.848 1.677 1.00 . A A . 49 THR CB 1 1
14 11994 1 1 49 THR CG2 C 6.799 9.560 1.854 1.00 . A A . 49 THR CG2 1 1
14 11995 1 1 49 THR H H 6.953 10.168 -0.747 1.00 . A A . 49 THR H 1 1
14 11996 1 1 49 THR HA H 9.777 9.664 0.122 1.00 . A A . 49 THR HA 1 1
14 11997 1 1 49 THR HB H 8.473 10.899 1.841 1.00 . A A . 49 THR HB 1 1
14 11998 1 1 49 THR HG1 H 9.888 9.516 2.739 1.00 . A A . 49 THR HG1 1 1
14 11999 1 1 49 THR HG21 H 6.610 8.521 1.624 1.00 . A A . 49 THR HG21 1 1
14 12000 1 1 49 THR HG22 H 6.230 10.185 1.181 1.00 . A A . 49 THR HG22 1 1
14 12001 1 1 49 THR HG23 H 6.507 9.764 2.873 1.00 . A A . 49 THR HG23 1 1
14 12002 1 1 49 THR N N 7.911 10.344 -0.639 1.00 . A A . 49 THR N 1 1
14 12003 1 1 49 THR O O 8.305 7.186 0.857 1.00 . A A . 49 THR O 1 1
14 12004 1 1 49 THR OG1 O 9.038 9.086 2.616 1.00 . A A . 49 THR OG1 1 1
14 12005 1 1 50 LYS C C 6.583 5.824 -0.993 1.00 . A A . 50 LYS C 1 1
14 12006 1 1 50 LYS CA C 7.875 6.272 -1.681 1.00 . A A . 50 LYS CA 1 1
14 12007 1 1 50 LYS CB C 9.061 5.394 -1.249 1.00 . A A . 50 LYS CB 1 1
14 12008 1 1 50 LYS CD C 11.234 4.732 -2.305 1.00 . A A . 50 LYS CD 1 1
14 12009 1 1 50 LYS CE C 12.109 4.313 -1.121 1.00 . A A . 50 LYS CE 1 1
14 12010 1 1 50 LYS CG C 10.351 5.913 -1.895 1.00 . A A . 50 LYS CG 1 1
14 12011 1 1 50 LYS H H 8.286 8.364 -1.985 1.00 . A A . 50 LYS H 1 1
14 12012 1 1 50 LYS HA H 7.754 6.215 -2.747 1.00 . A A . 50 LYS HA 1 1
14 12013 1 1 50 LYS HB2 H 9.160 5.422 -0.174 1.00 . A A . 50 LYS HB2 1 1
14 12014 1 1 50 LYS HB3 H 8.887 4.377 -1.566 1.00 . A A . 50 LYS HB3 1 1
14 12015 1 1 50 LYS HD2 H 10.609 3.903 -2.603 1.00 . A A . 50 LYS HD2 1 1
14 12016 1 1 50 LYS HD3 H 11.865 5.023 -3.131 1.00 . A A . 50 LYS HD3 1 1
14 12017 1 1 50 LYS HE2 H 11.556 4.403 -0.196 1.00 . A A . 50 LYS HE2 1 1
14 12018 1 1 50 LYS HE3 H 12.463 3.302 -1.253 1.00 . A A . 50 LYS HE3 1 1
14 12019 1 1 50 LYS HG2 H 10.106 6.499 -2.769 1.00 . A A . 50 LYS HG2 1 1
14 12020 1 1 50 LYS HG3 H 10.885 6.529 -1.187 1.00 . A A . 50 LYS HG3 1 1
14 12021 1 1 50 LYS HZ1 H 13.662 5.299 -2.095 1.00 . A A . 50 LYS HZ1 1 1
14 12022 1 1 50 LYS HZ2 H 13.983 4.938 -0.466 1.00 . A A . 50 LYS HZ2 1 1
14 12023 1 1 50 LYS HZ3 H 12.929 6.209 -0.866 1.00 . A A . 50 LYS HZ3 1 1
14 12024 1 1 50 LYS N N 8.216 7.675 -1.291 1.00 . A A . 50 LYS N 1 1
14 12025 1 1 50 LYS NZ N 13.257 5.261 -1.138 1.00 . A A . 50 LYS NZ 1 1
14 12026 1 1 50 LYS O O 6.468 4.701 -0.539 1.00 . A A . 50 LYS O 1 1
14 12027 1 1 51 THR C C 3.435 5.582 -1.313 1.00 . A A . 51 THR C 1 1
14 12028 1 1 51 THR CA C 4.304 6.322 -0.295 1.00 . A A . 51 THR CA 1 1
14 12029 1 1 51 THR CB C 3.647 7.649 0.102 1.00 . A A . 51 THR CB 1 1
14 12030 1 1 51 THR CG2 C 2.295 7.379 0.771 1.00 . A A . 51 THR CG2 1 1
14 12031 1 1 51 THR H H 5.719 7.586 -1.319 1.00 . A A . 51 THR H 1 1
14 12032 1 1 51 THR HA H 4.470 5.711 0.578 1.00 . A A . 51 THR HA 1 1
14 12033 1 1 51 THR HB H 3.493 8.252 -0.779 1.00 . A A . 51 THR HB 1 1
14 12034 1 1 51 THR HG1 H 4.389 9.283 0.848 1.00 . A A . 51 THR HG1 1 1
14 12035 1 1 51 THR HG21 H 2.021 8.226 1.382 1.00 . A A . 51 THR HG21 1 1
14 12036 1 1 51 THR HG22 H 2.368 6.495 1.389 1.00 . A A . 51 THR HG22 1 1
14 12037 1 1 51 THR HG23 H 1.543 7.224 0.011 1.00 . A A . 51 THR HG23 1 1
14 12038 1 1 51 THR N N 5.603 6.693 -0.932 1.00 . A A . 51 THR N 1 1
14 12039 1 1 51 THR O O 3.730 5.564 -2.494 1.00 . A A . 51 THR O 1 1
14 12040 1 1 51 THR OG1 O 4.491 8.341 1.008 1.00 . A A . 51 THR OG1 1 1
14 12041 1 1 52 TRP C C 0.014 4.530 -1.496 1.00 . A A . 52 TRP C 1 1
14 12042 1 1 52 TRP CA C 1.480 4.234 -1.802 1.00 . A A . 52 TRP CA 1 1
14 12043 1 1 52 TRP CB C 1.764 2.761 -1.542 1.00 . A A . 52 TRP CB 1 1
14 12044 1 1 52 TRP CD1 C 4.233 2.250 -1.692 1.00 . A A . 52 TRP CD1 1 1
14 12045 1 1 52 TRP CD2 C 3.151 1.949 -3.632 1.00 . A A . 52 TRP CD2 1 1
14 12046 1 1 52 TRP CE2 C 4.505 1.633 -3.879 1.00 . A A . 52 TRP CE2 1 1
14 12047 1 1 52 TRP CE3 C 2.237 1.843 -4.684 1.00 . A A . 52 TRP CE3 1 1
14 12048 1 1 52 TRP CG C 3.007 2.344 -2.248 1.00 . A A . 52 TRP CG 1 1
14 12049 1 1 52 TRP CH2 C 4.013 1.121 -6.185 1.00 . A A . 52 TRP CH2 1 1
14 12050 1 1 52 TRP CZ2 C 4.938 1.222 -5.140 1.00 . A A . 52 TRP CZ2 1 1
14 12051 1 1 52 TRP CZ3 C 2.662 1.430 -5.957 1.00 . A A . 52 TRP CZ3 1 1
14 12052 1 1 52 TRP H H 2.156 5.000 0.090 1.00 . A A . 52 TRP H 1 1
14 12053 1 1 52 TRP HA H 1.715 4.480 -2.825 1.00 . A A . 52 TRP HA 1 1
14 12054 1 1 52 TRP HB2 H 1.877 2.594 -0.484 1.00 . A A . 52 TRP HB2 1 1
14 12055 1 1 52 TRP HB3 H 0.935 2.179 -1.909 1.00 . A A . 52 TRP HB3 1 1
14 12056 1 1 52 TRP HD1 H 4.473 2.468 -0.663 1.00 . A A . 52 TRP HD1 1 1
14 12057 1 1 52 TRP HE1 H 6.089 1.691 -2.523 1.00 . A A . 52 TRP HE1 1 1
14 12058 1 1 52 TRP HE3 H 1.197 2.078 -4.505 1.00 . A A . 52 TRP HE3 1 1
14 12059 1 1 52 TRP HH2 H 4.337 0.803 -7.165 1.00 . A A . 52 TRP HH2 1 1
14 12060 1 1 52 TRP HZ2 H 5.978 0.986 -5.309 1.00 . A A . 52 TRP HZ2 1 1
14 12061 1 1 52 TRP HZ3 H 1.949 1.351 -6.764 1.00 . A A . 52 TRP HZ3 1 1
14 12062 1 1 52 TRP N N 2.370 4.973 -0.865 1.00 . A A . 52 TRP N 1 1
14 12063 1 1 52 TRP NE1 N 5.130 1.833 -2.662 1.00 . A A . 52 TRP NE1 1 1
14 12064 1 1 52 TRP O O -0.305 5.375 -0.682 1.00 . A A . 52 TRP O 1 1
14 12065 1 1 53 THR C C -3.099 2.757 -2.271 1.00 . A A . 53 THR C 1 1
14 12066 1 1 53 THR CA C -2.332 4.029 -1.896 1.00 . A A . 53 THR CA 1 1
14 12067 1 1 53 THR CB C -2.744 5.199 -2.800 1.00 . A A . 53 THR CB 1 1
14 12068 1 1 53 THR CG2 C -4.001 5.866 -2.239 1.00 . A A . 53 THR CG2 1 1
14 12069 1 1 53 THR H H -0.584 3.142 -2.782 1.00 . A A . 53 THR H 1 1
14 12070 1 1 53 THR HA H -2.504 4.279 -0.862 1.00 . A A . 53 THR HA 1 1
14 12071 1 1 53 THR HB H -2.951 4.831 -3.791 1.00 . A A . 53 THR HB 1 1
14 12072 1 1 53 THR HG1 H -1.113 5.913 -3.585 1.00 . A A . 53 THR HG1 1 1
14 12073 1 1 53 THR HG21 H -3.994 6.916 -2.491 1.00 . A A . 53 THR HG21 1 1
14 12074 1 1 53 THR HG22 H -4.019 5.753 -1.165 1.00 . A A . 53 THR HG22 1 1
14 12075 1 1 53 THR HG23 H -4.876 5.399 -2.665 1.00 . A A . 53 THR HG23 1 1
14 12076 1 1 53 THR N N -0.876 3.822 -2.140 1.00 . A A . 53 THR N 1 1
14 12077 1 1 53 THR O O -2.516 1.770 -2.674 1.00 . A A . 53 THR O 1 1
14 12078 1 1 53 THR OG1 O -1.694 6.156 -2.861 1.00 . A A . 53 THR OG1 1 1
14 12079 1 1 54 VAL C C -6.712 1.889 -2.255 1.00 . A A . 54 VAL C 1 1
14 12080 1 1 54 VAL CA C -5.227 1.561 -2.467 1.00 . A A . 54 VAL CA 1 1
14 12081 1 1 54 VAL CB C -4.751 0.434 -1.514 1.00 . A A . 54 VAL CB 1 1
14 12082 1 1 54 VAL CG1 C -4.707 0.945 -0.078 1.00 . A A . 54 VAL CG1 1 1
14 12083 1 1 54 VAL CG2 C -5.699 -0.771 -1.578 1.00 . A A . 54 VAL CG2 1 1
14 12084 1 1 54 VAL H H -4.843 3.577 -1.792 1.00 . A A . 54 VAL H 1 1
14 12085 1 1 54 VAL HA H -5.056 1.273 -3.492 1.00 . A A . 54 VAL HA 1 1
14 12086 1 1 54 VAL HB H -3.759 0.122 -1.807 1.00 . A A . 54 VAL HB 1 1
14 12087 1 1 54 VAL HG11 H -5.467 1.698 0.055 1.00 . A A . 54 VAL HG11 1 1
14 12088 1 1 54 VAL HG12 H -3.736 1.372 0.116 1.00 . A A . 54 VAL HG12 1 1
14 12089 1 1 54 VAL HG13 H -4.885 0.126 0.600 1.00 . A A . 54 VAL HG13 1 1
14 12090 1 1 54 VAL HG21 H -6.167 -0.812 -2.550 1.00 . A A . 54 VAL HG21 1 1
14 12091 1 1 54 VAL HG22 H -6.459 -0.669 -0.818 1.00 . A A . 54 VAL HG22 1 1
14 12092 1 1 54 VAL HG23 H -5.137 -1.681 -1.406 1.00 . A A . 54 VAL HG23 1 1
14 12093 1 1 54 VAL N N -4.401 2.771 -2.129 1.00 . A A . 54 VAL N 1 1
14 12094 1 1 54 VAL O O -7.304 1.519 -1.260 1.00 . A A . 54 VAL O 1 1
14 12095 1 1 55 THR C C -9.630 1.790 -3.547 1.00 . A A . 55 THR C 1 1
14 12096 1 1 55 THR CA C -8.750 2.945 -3.064 1.00 . A A . 55 THR CA 1 1
14 12097 1 1 55 THR CB C -8.930 4.167 -3.966 1.00 . A A . 55 THR CB 1 1
14 12098 1 1 55 THR CG2 C -10.250 4.860 -3.632 1.00 . A A . 55 THR CG2 1 1
14 12099 1 1 55 THR H H -6.802 2.867 -3.982 1.00 . A A . 55 THR H 1 1
14 12100 1 1 55 THR HA H -8.987 3.202 -2.044 1.00 . A A . 55 THR HA 1 1
14 12101 1 1 55 THR HB H -8.943 3.854 -5.000 1.00 . A A . 55 THR HB 1 1
14 12102 1 1 55 THR HG1 H -7.311 5.074 -4.551 1.00 . A A . 55 THR HG1 1 1
14 12103 1 1 55 THR HG21 H -10.244 5.165 -2.595 1.00 . A A . 55 THR HG21 1 1
14 12104 1 1 55 THR HG22 H -11.069 4.176 -3.800 1.00 . A A . 55 THR HG22 1 1
14 12105 1 1 55 THR HG23 H -10.371 5.729 -4.262 1.00 . A A . 55 THR HG23 1 1
14 12106 1 1 55 THR N N -7.307 2.583 -3.191 1.00 . A A . 55 THR N 1 1
14 12107 1 1 55 THR O O -9.367 1.189 -4.571 1.00 . A A . 55 THR O 1 1
14 12108 1 1 55 THR OG1 O -7.852 5.070 -3.758 1.00 . A A . 55 THR OG1 1 1
14 12109 1 1 56 GLU C C -12.297 0.724 -4.535 1.00 . A A . 56 GLU C 1 1
14 12110 1 1 56 GLU CA C -11.575 0.361 -3.235 1.00 . A A . 56 GLU CA 1 1
14 12111 1 1 56 GLU CB C -12.579 0.202 -2.091 1.00 . A A . 56 GLU CB 1 1
14 12112 1 1 56 GLU CD C -14.545 -1.211 -1.476 1.00 . A A . 56 GLU CD 1 1
14 12113 1 1 56 GLU CG C -13.152 -1.216 -2.107 1.00 . A A . 56 GLU CG 1 1
14 12114 1 1 56 GLU H H -10.861 1.982 -1.998 1.00 . A A . 56 GLU H 1 1
14 12115 1 1 56 GLU HA H -11.011 -0.550 -3.360 1.00 . A A . 56 GLU HA 1 1
14 12116 1 1 56 GLU HB2 H -12.081 0.380 -1.149 1.00 . A A . 56 GLU HB2 1 1
14 12117 1 1 56 GLU HB3 H -13.381 0.914 -2.215 1.00 . A A . 56 GLU HB3 1 1
14 12118 1 1 56 GLU HG2 H -13.218 -1.566 -3.128 1.00 . A A . 56 GLU HG2 1 1
14 12119 1 1 56 GLU HG3 H -12.506 -1.872 -1.543 1.00 . A A . 56 GLU HG3 1 1
14 12120 1 1 56 GLU N N -10.672 1.479 -2.819 1.00 . A A . 56 GLU N 1 1
14 12121 1 1 56 GLU O O -12.522 -0.170 -5.335 1.00 . A A . 56 GLU O 1 1
14 12122 1 1 56 GLU OXT O -12.613 1.889 -4.709 1.00 . A A . 56 GLU OXT 1 1
14 12123 1 1 56 GLU OE1 O -14.645 -0.864 -0.311 1.00 . A A . 56 GLU OE1 1 1
14 12124 1 1 56 GLU OE2 O -15.489 -1.554 -2.169 1.00 . A A . 56 GLU OE2 1 1
15 12125 1 1 1 THR C C 12.605 4.697 4.058 1.00 . A A . 1 THR C 1 1
15 12126 1 1 1 THR CA C 13.250 6.073 4.245 1.00 . A A . 1 THR CA 1 1
15 12127 1 1 1 THR CB C 13.057 6.930 2.993 1.00 . A A . 1 THR CB 1 1
15 12128 1 1 1 THR CG2 C 11.635 7.494 2.973 1.00 . A A . 1 THR CG2 1 1
15 12129 1 1 1 THR H1 H 14.938 5.217 5.117 1.00 . A A . 1 THR H1 1 1
15 12130 1 1 1 THR H2 H 15.135 6.847 4.680 1.00 . A A . 1 THR H2 1 1
15 12131 1 1 1 THR H3 H 15.141 5.638 3.487 1.00 . A A . 1 THR H3 1 1
15 12132 1 1 1 THR HA H 12.831 6.573 5.103 1.00 . A A . 1 THR HA 1 1
15 12133 1 1 1 THR HB H 13.212 6.325 2.114 1.00 . A A . 1 THR HB 1 1
15 12134 1 1 1 THR HG1 H 13.859 8.502 3.812 1.00 . A A . 1 THR HG1 1 1
15 12135 1 1 1 THR HG21 H 11.485 8.057 2.064 1.00 . A A . 1 THR HG21 1 1
15 12136 1 1 1 THR HG22 H 11.492 8.141 3.825 1.00 . A A . 1 THR HG22 1 1
15 12137 1 1 1 THR HG23 H 10.925 6.681 3.014 1.00 . A A . 1 THR HG23 1 1
15 12138 1 1 1 THR N N 14.728 5.933 4.393 1.00 . A A . 1 THR N 1 1
15 12139 1 1 1 THR O O 13.266 3.733 3.723 1.00 . A A . 1 THR O 1 1
15 12140 1 1 1 THR OG1 O 13.993 7.999 3.005 1.00 . A A . 1 THR OG1 1 1
15 12141 1 1 2 THR C C 9.380 3.462 3.227 1.00 . A A . 2 THR C 1 1
15 12142 1 1 2 THR CA C 10.617 3.294 4.112 1.00 . A A . 2 THR CA 1 1
15 12143 1 1 2 THR CB C 10.213 2.883 5.528 1.00 . A A . 2 THR CB 1 1
15 12144 1 1 2 THR CG2 C 9.640 1.465 5.507 1.00 . A A . 2 THR CG2 1 1
15 12145 1 1 2 THR H H 10.809 5.397 4.543 1.00 . A A . 2 THR H 1 1
15 12146 1 1 2 THR HA H 11.285 2.559 3.691 1.00 . A A . 2 THR HA 1 1
15 12147 1 1 2 THR HB H 9.463 3.564 5.901 1.00 . A A . 2 THR HB 1 1
15 12148 1 1 2 THR HG1 H 11.079 2.658 7.256 1.00 . A A . 2 THR HG1 1 1
15 12149 1 1 2 THR HG21 H 8.754 1.445 4.890 1.00 . A A . 2 THR HG21 1 1
15 12150 1 1 2 THR HG22 H 9.386 1.164 6.513 1.00 . A A . 2 THR HG22 1 1
15 12151 1 1 2 THR HG23 H 10.376 0.786 5.103 1.00 . A A . 2 THR HG23 1 1
15 12152 1 1 2 THR N N 11.317 4.604 4.274 1.00 . A A . 2 THR N 1 1
15 12153 1 1 2 THR O O 8.777 4.518 3.181 1.00 . A A . 2 THR O 1 1
15 12154 1 1 2 THR OG1 O 11.353 2.923 6.375 1.00 . A A . 2 THR OG1 1 1
15 12155 1 1 3 PHE C C 6.550 2.798 2.473 1.00 . A A . 3 PHE C 1 1
15 12156 1 1 3 PHE CA C 7.800 2.513 1.636 1.00 . A A . 3 PHE CA 1 1
15 12157 1 1 3 PHE CB C 7.699 1.143 0.954 1.00 . A A . 3 PHE CB 1 1
15 12158 1 1 3 PHE CD1 C 9.375 1.825 -0.807 1.00 . A A . 3 PHE CD1 1 1
15 12159 1 1 3 PHE CD2 C 9.690 -0.288 0.344 1.00 . A A . 3 PHE CD2 1 1
15 12160 1 1 3 PHE CE1 C 10.535 1.591 -1.554 1.00 . A A . 3 PHE CE1 1 1
15 12161 1 1 3 PHE CE2 C 10.850 -0.521 -0.405 1.00 . A A . 3 PHE CE2 1 1
15 12162 1 1 3 PHE CG C 8.951 0.887 0.143 1.00 . A A . 3 PHE CG 1 1
15 12163 1 1 3 PHE CZ C 11.272 0.418 -1.353 1.00 . A A . 3 PHE CZ 1 1
15 12164 1 1 3 PHE H H 9.507 1.587 2.582 1.00 . A A . 3 PHE H 1 1
15 12165 1 1 3 PHE HA H 7.939 3.284 0.894 1.00 . A A . 3 PHE HA 1 1
15 12166 1 1 3 PHE HB2 H 7.593 0.375 1.706 1.00 . A A . 3 PHE HB2 1 1
15 12167 1 1 3 PHE HB3 H 6.839 1.129 0.301 1.00 . A A . 3 PHE HB3 1 1
15 12168 1 1 3 PHE HD1 H 8.807 2.731 -0.962 1.00 . A A . 3 PHE HD1 1 1
15 12169 1 1 3 PHE HD2 H 9.365 -1.015 1.075 1.00 . A A . 3 PHE HD2 1 1
15 12170 1 1 3 PHE HE1 H 10.862 2.315 -2.286 1.00 . A A . 3 PHE HE1 1 1
15 12171 1 1 3 PHE HE2 H 11.419 -1.426 -0.250 1.00 . A A . 3 PHE HE2 1 1
15 12172 1 1 3 PHE HZ H 12.167 0.238 -1.929 1.00 . A A . 3 PHE HZ 1 1
15 12173 1 1 3 PHE N N 9.001 2.425 2.524 1.00 . A A . 3 PHE N 1 1
15 12174 1 1 3 PHE O O 6.513 2.525 3.657 1.00 . A A . 3 PHE O 1 1
15 12175 1 1 4 LYS C C 3.047 3.398 1.759 1.00 . A A . 4 LYS C 1 1
15 12176 1 1 4 LYS CA C 4.279 3.665 2.624 1.00 . A A . 4 LYS CA 1 1
15 12177 1 1 4 LYS CB C 4.374 5.157 2.947 1.00 . A A . 4 LYS CB 1 1
15 12178 1 1 4 LYS CD C 3.464 7.002 4.377 1.00 . A A . 4 LYS CD 1 1
15 12179 1 1 4 LYS CE C 2.075 7.629 4.553 1.00 . A A . 4 LYS CE 1 1
15 12180 1 1 4 LYS CG C 3.322 5.523 3.998 1.00 . A A . 4 LYS CG 1 1
15 12181 1 1 4 LYS H H 5.588 3.568 0.912 1.00 . A A . 4 LYS H 1 1
15 12182 1 1 4 LYS HA H 4.235 3.092 3.536 1.00 . A A . 4 LYS HA 1 1
15 12183 1 1 4 LYS HB2 H 5.359 5.383 3.322 1.00 . A A . 4 LYS HB2 1 1
15 12184 1 1 4 LYS HB3 H 4.193 5.729 2.053 1.00 . A A . 4 LYS HB3 1 1
15 12185 1 1 4 LYS HD2 H 4.018 7.082 5.302 1.00 . A A . 4 LYS HD2 1 1
15 12186 1 1 4 LYS HD3 H 3.995 7.525 3.596 1.00 . A A . 4 LYS HD3 1 1
15 12187 1 1 4 LYS HE2 H 1.895 8.361 3.778 1.00 . A A . 4 LYS HE2 1 1
15 12188 1 1 4 LYS HE3 H 1.309 6.868 4.538 1.00 . A A . 4 LYS HE3 1 1
15 12189 1 1 4 LYS HG2 H 2.336 5.347 3.593 1.00 . A A . 4 LYS HG2 1 1
15 12190 1 1 4 LYS HG3 H 3.462 4.914 4.876 1.00 . A A . 4 LYS HG3 1 1
15 12191 1 1 4 LYS HZ1 H 2.287 7.572 6.624 1.00 . A A . 4 LYS HZ1 1 1
15 12192 1 1 4 LYS HZ2 H 1.200 8.754 6.071 1.00 . A A . 4 LYS HZ2 1 1
15 12193 1 1 4 LYS HZ3 H 2.874 8.993 5.909 1.00 . A A . 4 LYS HZ3 1 1
15 12194 1 1 4 LYS N N 5.529 3.352 1.866 1.00 . A A . 4 LYS N 1 1
15 12195 1 1 4 LYS NZ N 2.112 8.287 5.890 1.00 . A A . 4 LYS NZ 1 1
15 12196 1 1 4 LYS O O 3.109 3.462 0.551 1.00 . A A . 4 LYS O 1 1
15 12197 1 1 5 LEU C C -0.533 3.262 2.459 1.00 . A A . 5 LEU C 1 1
15 12198 1 1 5 LEU CA C 0.674 2.867 1.608 1.00 . A A . 5 LEU CA 1 1
15 12199 1 1 5 LEU CB C 0.652 1.364 1.310 1.00 . A A . 5 LEU CB 1 1
15 12200 1 1 5 LEU CD1 C 0.685 0.198 -0.926 1.00 . A A . 5 LEU CD1 1 1
15 12201 1 1 5 LEU CD2 C -1.468 0.447 0.322 1.00 . A A . 5 LEU CD2 1 1
15 12202 1 1 5 LEU CG C -0.125 1.111 0.002 1.00 . A A . 5 LEU CG 1 1
15 12203 1 1 5 LEU H H 1.911 3.089 3.357 1.00 . A A . 5 LEU H 1 1
15 12204 1 1 5 LEU HA H 0.682 3.427 0.686 1.00 . A A . 5 LEU HA 1 1
15 12205 1 1 5 LEU HB2 H 1.664 1.001 1.214 1.00 . A A . 5 LEU HB2 1 1
15 12206 1 1 5 LEU HB3 H 0.164 0.848 2.121 1.00 . A A . 5 LEU HB3 1 1
15 12207 1 1 5 LEU HD11 H 1.738 0.432 -0.831 1.00 . A A . 5 LEU HD11 1 1
15 12208 1 1 5 LEU HD12 H 0.374 0.361 -1.954 1.00 . A A . 5 LEU HD12 1 1
15 12209 1 1 5 LEU HD13 H 0.517 -0.835 -0.655 1.00 . A A . 5 LEU HD13 1 1
15 12210 1 1 5 LEU HD21 H -1.834 -0.065 -0.555 1.00 . A A . 5 LEU HD21 1 1
15 12211 1 1 5 LEU HD22 H -2.180 1.203 0.621 1.00 . A A . 5 LEU HD22 1 1
15 12212 1 1 5 LEU HD23 H -1.336 -0.262 1.125 1.00 . A A . 5 LEU HD23 1 1
15 12213 1 1 5 LEU HG H -0.305 2.053 -0.498 1.00 . A A . 5 LEU HG 1 1
15 12214 1 1 5 LEU N N 1.929 3.119 2.378 1.00 . A A . 5 LEU N 1 1
15 12215 1 1 5 LEU O O -0.629 2.905 3.618 1.00 . A A . 5 LEU O 1 1
15 12216 1 1 6 ILE C C -3.862 3.588 2.265 1.00 . A A . 6 ILE C 1 1
15 12217 1 1 6 ILE CA C -2.650 4.437 2.662 1.00 . A A . 6 ILE CA 1 1
15 12218 1 1 6 ILE CB C -2.841 5.904 2.269 1.00 . A A . 6 ILE CB 1 1
15 12219 1 1 6 ILE CD1 C -1.509 6.671 4.272 1.00 . A A . 6 ILE CD1 1 1
15 12220 1 1 6 ILE CG1 C -1.623 6.716 2.743 1.00 . A A . 6 ILE CG1 1 1
15 12221 1 1 6 ILE CG2 C -4.123 6.466 2.901 1.00 . A A . 6 ILE CG2 1 1
15 12222 1 1 6 ILE H H -1.340 4.281 0.960 1.00 . A A . 6 ILE H 1 1
15 12223 1 1 6 ILE HA H -2.467 4.360 3.722 1.00 . A A . 6 ILE HA 1 1
15 12224 1 1 6 ILE HB H -2.917 5.972 1.195 1.00 . A A . 6 ILE HB 1 1
15 12225 1 1 6 ILE HD11 H -2.403 6.229 4.689 1.00 . A A . 6 ILE HD11 1 1
15 12226 1 1 6 ILE HD12 H -1.392 7.674 4.654 1.00 . A A . 6 ILE HD12 1 1
15 12227 1 1 6 ILE HD13 H -0.651 6.078 4.551 1.00 . A A . 6 ILE HD13 1 1
15 12228 1 1 6 ILE HG12 H -0.726 6.297 2.309 1.00 . A A . 6 ILE HG12 1 1
15 12229 1 1 6 ILE HG13 H -1.730 7.742 2.423 1.00 . A A . 6 ILE HG13 1 1
15 12230 1 1 6 ILE HG21 H -4.923 6.440 2.175 1.00 . A A . 6 ILE HG21 1 1
15 12231 1 1 6 ILE HG22 H -3.954 7.486 3.213 1.00 . A A . 6 ILE HG22 1 1
15 12232 1 1 6 ILE HG23 H -4.394 5.867 3.758 1.00 . A A . 6 ILE HG23 1 1
15 12233 1 1 6 ILE N N -1.447 4.003 1.894 1.00 . A A . 6 ILE N 1 1
15 12234 1 1 6 ILE O O -4.056 3.271 1.108 1.00 . A A . 6 ILE O 1 1
15 12235 1 1 7 ILE C C -7.060 3.289 2.558 1.00 . A A . 7 ILE C 1 1
15 12236 1 1 7 ILE CA C -5.875 2.389 2.920 1.00 . A A . 7 ILE CA 1 1
15 12237 1 1 7 ILE CB C -6.161 1.610 4.211 1.00 . A A . 7 ILE CB 1 1
15 12238 1 1 7 ILE CD1 C -4.618 -0.245 3.470 1.00 . A A . 7 ILE CD1 1 1
15 12239 1 1 7 ILE CG1 C -4.939 0.755 4.589 1.00 . A A . 7 ILE CG1 1 1
15 12240 1 1 7 ILE CG2 C -7.381 0.704 4.011 1.00 . A A . 7 ILE CG2 1 1
15 12241 1 1 7 ILE H H -4.488 3.490 4.148 1.00 . A A . 7 ILE H 1 1
15 12242 1 1 7 ILE HA H -5.664 1.703 2.116 1.00 . A A . 7 ILE HA 1 1
15 12243 1 1 7 ILE HB H -6.367 2.311 5.007 1.00 . A A . 7 ILE HB 1 1
15 12244 1 1 7 ILE HD11 H -3.813 -0.891 3.785 1.00 . A A . 7 ILE HD11 1 1
15 12245 1 1 7 ILE HD12 H -4.322 0.293 2.581 1.00 . A A . 7 ILE HD12 1 1
15 12246 1 1 7 ILE HD13 H -5.495 -0.839 3.256 1.00 . A A . 7 ILE HD13 1 1
15 12247 1 1 7 ILE HG12 H -4.087 1.400 4.746 1.00 . A A . 7 ILE HG12 1 1
15 12248 1 1 7 ILE HG13 H -5.150 0.214 5.500 1.00 . A A . 7 ILE HG13 1 1
15 12249 1 1 7 ILE HG21 H -7.566 0.145 4.917 1.00 . A A . 7 ILE HG21 1 1
15 12250 1 1 7 ILE HG22 H -7.191 0.019 3.198 1.00 . A A . 7 ILE HG22 1 1
15 12251 1 1 7 ILE HG23 H -8.245 1.309 3.778 1.00 . A A . 7 ILE HG23 1 1
15 12252 1 1 7 ILE N N -4.673 3.220 3.224 1.00 . A A . 7 ILE N 1 1
15 12253 1 1 7 ILE O O -7.486 4.115 3.344 1.00 . A A . 7 ILE O 1 1
15 12254 1 1 8 ASN C C -9.979 3.073 0.719 1.00 . A A . 8 ASN C 1 1
15 12255 1 1 8 ASN CA C -8.758 3.965 0.953 1.00 . A A . 8 ASN CA 1 1
15 12256 1 1 8 ASN CB C -8.317 4.633 -0.351 1.00 . A A . 8 ASN CB 1 1
15 12257 1 1 8 ASN CG C -7.355 5.781 -0.040 1.00 . A A . 8 ASN CG 1 1
15 12258 1 1 8 ASN H H -7.234 2.454 0.764 1.00 . A A . 8 ASN H 1 1
15 12259 1 1 8 ASN HA H -8.975 4.714 1.698 1.00 . A A . 8 ASN HA 1 1
15 12260 1 1 8 ASN HB2 H -7.821 3.906 -0.977 1.00 . A A . 8 ASN HB2 1 1
15 12261 1 1 8 ASN HB3 H -9.183 5.020 -0.867 1.00 . A A . 8 ASN HB3 1 1
15 12262 1 1 8 ASN HD21 H -7.745 6.748 -1.733 1.00 . A A . 8 ASN HD21 1 1
15 12263 1 1 8 ASN HD22 H -6.609 7.500 -0.705 1.00 . A A . 8 ASN HD22 1 1
15 12264 1 1 8 ASN N N -7.596 3.129 1.375 1.00 . A A . 8 ASN N 1 1
15 12265 1 1 8 ASN ND2 N -7.226 6.757 -0.897 1.00 . A A . 8 ASN ND2 1 1
15 12266 1 1 8 ASN O O -10.599 3.113 -0.328 1.00 . A A . 8 ASN O 1 1
15 12267 1 1 8 ASN OD1 O -6.714 5.791 0.992 1.00 . A A . 8 ASN OD1 1 1
15 12268 1 1 9 GLY C C -12.783 2.135 1.840 1.00 . A A . 9 GLY C 1 1
15 12269 1 1 9 GLY CA C -11.499 1.362 1.538 1.00 . A A . 9 GLY CA 1 1
15 12270 1 1 9 GLY H H -9.803 2.257 2.521 1.00 . A A . 9 GLY H 1 1
15 12271 1 1 9 GLY HA2 H -11.533 0.986 0.524 1.00 . A A . 9 GLY HA2 1 1
15 12272 1 1 9 GLY HA3 H -11.409 0.535 2.228 1.00 . A A . 9 GLY HA3 1 1
15 12273 1 1 9 GLY N N -10.323 2.267 1.690 1.00 . A A . 9 GLY N 1 1
15 12274 1 1 9 GLY O O -12.756 3.181 2.460 1.00 . A A . 9 GLY O 1 1
15 12275 1 1 10 LYS C C -15.405 2.580 3.151 1.00 . A A . 10 LYS C 1 1
15 12276 1 1 10 LYS CA C -15.207 2.322 1.652 1.00 . A A . 10 LYS CA 1 1
15 12277 1 1 10 LYS CB C -16.283 1.367 1.129 1.00 . A A . 10 LYS CB 1 1
15 12278 1 1 10 LYS CD C -17.172 0.216 -0.903 1.00 . A A . 10 LYS CD 1 1
15 12279 1 1 10 LYS CE C -18.501 0.907 -1.216 1.00 . A A . 10 LYS CE 1 1
15 12280 1 1 10 LYS CG C -16.167 1.250 -0.392 1.00 . A A . 10 LYS CG 1 1
15 12281 1 1 10 LYS H H -13.897 0.787 0.901 1.00 . A A . 10 LYS H 1 1
15 12282 1 1 10 LYS HA H -15.242 3.245 1.103 1.00 . A A . 10 LYS HA 1 1
15 12283 1 1 10 LYS HB2 H -16.148 0.393 1.577 1.00 . A A . 10 LYS HB2 1 1
15 12284 1 1 10 LYS HB3 H -17.259 1.749 1.385 1.00 . A A . 10 LYS HB3 1 1
15 12285 1 1 10 LYS HD2 H -16.786 -0.248 -1.799 1.00 . A A . 10 LYS HD2 1 1
15 12286 1 1 10 LYS HD3 H -17.330 -0.537 -0.146 1.00 . A A . 10 LYS HD3 1 1
15 12287 1 1 10 LYS HE2 H -18.592 1.820 -0.644 1.00 . A A . 10 LYS HE2 1 1
15 12288 1 1 10 LYS HE3 H -18.579 1.113 -2.272 1.00 . A A . 10 LYS HE3 1 1
15 12289 1 1 10 LYS HG2 H -16.376 2.210 -0.843 1.00 . A A . 10 LYS HG2 1 1
15 12290 1 1 10 LYS HG3 H -15.167 0.938 -0.655 1.00 . A A . 10 LYS HG3 1 1
15 12291 1 1 10 LYS HZ1 H -20.485 0.372 -0.885 1.00 . A A . 10 LYS HZ1 1 1
15 12292 1 1 10 LYS HZ2 H -19.382 -0.365 0.176 1.00 . A A . 10 LYS HZ2 1 1
15 12293 1 1 10 LYS HZ3 H -19.508 -0.903 -1.431 1.00 . A A . 10 LYS HZ3 1 1
15 12294 1 1 10 LYS N N -13.908 1.626 1.401 1.00 . A A . 10 LYS N 1 1
15 12295 1 1 10 LYS NZ N -19.548 -0.071 -0.808 1.00 . A A . 10 LYS NZ 1 1
15 12296 1 1 10 LYS O O -16.094 3.503 3.544 1.00 . A A . 10 LYS O 1 1
15 12297 1 1 11 THR C C -13.585 1.858 6.146 1.00 . A A . 11 THR C 1 1
15 12298 1 1 11 THR CA C -14.951 1.957 5.460 1.00 . A A . 11 THR CA 1 1
15 12299 1 1 11 THR CB C -15.864 0.818 5.916 1.00 . A A . 11 THR CB 1 1
15 12300 1 1 11 THR CG2 C -16.195 0.989 7.399 1.00 . A A . 11 THR CG2 1 1
15 12301 1 1 11 THR H H -14.257 1.033 3.640 1.00 . A A . 11 THR H 1 1
15 12302 1 1 11 THR HA H -15.413 2.908 5.674 1.00 . A A . 11 THR HA 1 1
15 12303 1 1 11 THR HB H -15.363 -0.126 5.770 1.00 . A A . 11 THR HB 1 1
15 12304 1 1 11 THR HG1 H -17.188 -0.028 4.769 1.00 . A A . 11 THR HG1 1 1
15 12305 1 1 11 THR HG21 H -17.012 0.334 7.663 1.00 . A A . 11 THR HG21 1 1
15 12306 1 1 11 THR HG22 H -16.479 2.014 7.589 1.00 . A A . 11 THR HG22 1 1
15 12307 1 1 11 THR HG23 H -15.328 0.740 7.992 1.00 . A A . 11 THR HG23 1 1
15 12308 1 1 11 THR N N -14.805 1.769 3.985 1.00 . A A . 11 THR N 1 1
15 12309 1 1 11 THR O O -13.262 2.642 7.019 1.00 . A A . 11 THR O 1 1
15 12310 1 1 11 THR OG1 O -17.064 0.842 5.155 1.00 . A A . 11 THR OG1 1 1
15 12311 1 1 12 LEU C C -10.468 1.792 5.834 1.00 . A A . 12 LEU C 1 1
15 12312 1 1 12 LEU CA C -11.435 0.740 6.383 1.00 . A A . 12 LEU CA 1 1
15 12313 1 1 12 LEU CB C -10.975 -0.666 5.993 1.00 . A A . 12 LEU CB 1 1
15 12314 1 1 12 LEU CD1 C -11.814 -3.016 5.877 1.00 . A A . 12 LEU CD1 1 1
15 12315 1 1 12 LEU CD2 C -11.408 -1.942 8.095 1.00 . A A . 12 LEU CD2 1 1
15 12316 1 1 12 LEU CG C -11.880 -1.703 6.659 1.00 . A A . 12 LEU CG 1 1
15 12317 1 1 12 LEU H H -13.071 0.281 5.052 1.00 . A A . 12 LEU H 1 1
15 12318 1 1 12 LEU HA H -11.507 0.819 7.456 1.00 . A A . 12 LEU HA 1 1
15 12319 1 1 12 LEU HB2 H -11.029 -0.776 4.919 1.00 . A A . 12 LEU HB2 1 1
15 12320 1 1 12 LEU HB3 H -9.957 -0.815 6.320 1.00 . A A . 12 LEU HB3 1 1
15 12321 1 1 12 LEU HD11 H -12.155 -3.826 6.504 1.00 . A A . 12 LEU HD11 1 1
15 12322 1 1 12 LEU HD12 H -10.796 -3.202 5.570 1.00 . A A . 12 LEU HD12 1 1
15 12323 1 1 12 LEU HD13 H -12.446 -2.947 5.004 1.00 . A A . 12 LEU HD13 1 1
15 12324 1 1 12 LEU HD21 H -11.822 -2.870 8.460 1.00 . A A . 12 LEU HD21 1 1
15 12325 1 1 12 LEU HD22 H -11.739 -1.128 8.723 1.00 . A A . 12 LEU HD22 1 1
15 12326 1 1 12 LEU HD23 H -10.330 -1.996 8.115 1.00 . A A . 12 LEU HD23 1 1
15 12327 1 1 12 LEU HG H -12.898 -1.340 6.667 1.00 . A A . 12 LEU HG 1 1
15 12328 1 1 12 LEU N N -12.784 0.898 5.757 1.00 . A A . 12 LEU N 1 1
15 12329 1 1 12 LEU O O -10.577 2.214 4.698 1.00 . A A . 12 LEU O 1 1
15 12330 1 1 13 LYS C C -7.326 3.267 7.105 1.00 . A A . 13 LYS C 1 1
15 12331 1 1 13 LYS CA C -8.540 3.242 6.170 1.00 . A A . 13 LYS CA 1 1
15 12332 1 1 13 LYS CB C -9.296 4.576 6.230 1.00 . A A . 13 LYS CB 1 1
15 12333 1 1 13 LYS CD C -10.893 5.891 4.824 1.00 . A A . 13 LYS CD 1 1
15 12334 1 1 13 LYS CE C -10.780 7.032 3.811 1.00 . A A . 13 LYS CE 1 1
15 12335 1 1 13 LYS CG C -9.604 5.065 4.812 1.00 . A A . 13 LYS CG 1 1
15 12336 1 1 13 LYS H H -9.459 1.858 7.545 1.00 . A A . 13 LYS H 1 1
15 12337 1 1 13 LYS HA H -8.232 3.035 5.158 1.00 . A A . 13 LYS HA 1 1
15 12338 1 1 13 LYS HB2 H -10.222 4.441 6.771 1.00 . A A . 13 LYS HB2 1 1
15 12339 1 1 13 LYS HB3 H -8.690 5.312 6.737 1.00 . A A . 13 LYS HB3 1 1
15 12340 1 1 13 LYS HD2 H -11.728 5.257 4.562 1.00 . A A . 13 LYS HD2 1 1
15 12341 1 1 13 LYS HD3 H -11.049 6.302 5.810 1.00 . A A . 13 LYS HD3 1 1
15 12342 1 1 13 LYS HE2 H -10.123 6.749 2.999 1.00 . A A . 13 LYS HE2 1 1
15 12343 1 1 13 LYS HE3 H -11.754 7.299 3.433 1.00 . A A . 13 LYS HE3 1 1
15 12344 1 1 13 LYS HG2 H -8.786 5.676 4.458 1.00 . A A . 13 LYS HG2 1 1
15 12345 1 1 13 LYS HG3 H -9.728 4.216 4.157 1.00 . A A . 13 LYS HG3 1 1
15 12346 1 1 13 LYS HZ1 H -10.839 8.422 5.359 1.00 . A A . 13 LYS HZ1 1 1
15 12347 1 1 13 LYS HZ2 H -10.084 8.989 3.946 1.00 . A A . 13 LYS HZ2 1 1
15 12348 1 1 13 LYS HZ3 H -9.276 7.894 4.964 1.00 . A A . 13 LYS HZ3 1 1
15 12349 1 1 13 LYS N N -9.523 2.216 6.635 1.00 . A A . 13 LYS N 1 1
15 12350 1 1 13 LYS NZ N -10.201 8.170 4.578 1.00 . A A . 13 LYS NZ 1 1
15 12351 1 1 13 LYS O O -7.250 2.513 8.056 1.00 . A A . 13 LYS O 1 1
15 12352 1 1 14 GLY C C -3.912 4.294 6.834 1.00 . A A . 14 GLY C 1 1
15 12353 1 1 14 GLY CA C -5.168 4.216 7.706 1.00 . A A . 14 GLY CA 1 1
15 12354 1 1 14 GLY H H -6.466 4.729 6.068 1.00 . A A . 14 GLY H 1 1
15 12355 1 1 14 GLY HA2 H -5.233 5.099 8.324 1.00 . A A . 14 GLY HA2 1 1
15 12356 1 1 14 GLY HA3 H -5.113 3.339 8.332 1.00 . A A . 14 GLY HA3 1 1
15 12357 1 1 14 GLY N N -6.379 4.132 6.839 1.00 . A A . 14 GLY N 1 1
15 12358 1 1 14 GLY O O -3.962 4.723 5.696 1.00 . A A . 14 GLY O 1 1
15 12359 1 1 15 GLU C C -0.622 2.740 6.946 1.00 . A A . 15 GLU C 1 1
15 12360 1 1 15 GLU CA C -1.519 3.926 6.574 1.00 . A A . 15 GLU CA 1 1
15 12361 1 1 15 GLU CB C -0.855 5.255 6.958 1.00 . A A . 15 GLU CB 1 1
15 12362 1 1 15 GLU CD C -0.743 6.727 8.978 1.00 . A A . 15 GLU CD 1 1
15 12363 1 1 15 GLU CG C -0.581 5.295 8.466 1.00 . A A . 15 GLU CG 1 1
15 12364 1 1 15 GLU H H -2.779 3.540 8.281 1.00 . A A . 15 GLU H 1 1
15 12365 1 1 15 GLU HA H -1.734 3.916 5.518 1.00 . A A . 15 GLU HA 1 1
15 12366 1 1 15 GLU HB2 H 0.077 5.357 6.422 1.00 . A A . 15 GLU HB2 1 1
15 12367 1 1 15 GLU HB3 H -1.511 6.071 6.694 1.00 . A A . 15 GLU HB3 1 1
15 12368 1 1 15 GLU HG2 H -1.279 4.648 8.978 1.00 . A A . 15 GLU HG2 1 1
15 12369 1 1 15 GLU HG3 H 0.427 4.959 8.657 1.00 . A A . 15 GLU HG3 1 1
15 12370 1 1 15 GLU N N -2.788 3.881 7.362 1.00 . A A . 15 GLU N 1 1
15 12371 1 1 15 GLU O O -0.811 2.108 7.968 1.00 . A A . 15 GLU O 1 1
15 12372 1 1 15 GLU OE1 O -1.701 7.372 8.582 1.00 . A A . 15 GLU OE1 1 1
15 12373 1 1 15 GLU OE2 O 0.092 7.155 9.757 1.00 . A A . 15 GLU OE2 1 1
15 12374 1 1 16 THR C C 2.579 1.417 5.659 1.00 . A A . 16 THR C 1 1
15 12375 1 1 16 THR CA C 1.262 1.288 6.430 1.00 . A A . 16 THR CA 1 1
15 12376 1 1 16 THR CB C 0.497 0.035 5.985 1.00 . A A . 16 THR CB 1 1
15 12377 1 1 16 THR CG2 C 0.155 0.125 4.493 1.00 . A A . 16 THR CG2 1 1
15 12378 1 1 16 THR H H 0.484 2.962 5.304 1.00 . A A . 16 THR H 1 1
15 12379 1 1 16 THR HA H 1.455 1.239 7.490 1.00 . A A . 16 THR HA 1 1
15 12380 1 1 16 THR HB H -0.416 -0.048 6.553 1.00 . A A . 16 THR HB 1 1
15 12381 1 1 16 THR HG1 H 0.903 -1.615 6.930 1.00 . A A . 16 THR HG1 1 1
15 12382 1 1 16 THR HG21 H 1.008 0.502 3.944 1.00 . A A . 16 THR HG21 1 1
15 12383 1 1 16 THR HG22 H -0.683 0.791 4.356 1.00 . A A . 16 THR HG22 1 1
15 12384 1 1 16 THR HG23 H -0.103 -0.857 4.124 1.00 . A A . 16 THR HG23 1 1
15 12385 1 1 16 THR N N 0.352 2.436 6.123 1.00 . A A . 16 THR N 1 1
15 12386 1 1 16 THR O O 2.615 1.932 4.559 1.00 . A A . 16 THR O 1 1
15 12387 1 1 16 THR OG1 O 1.302 -1.112 6.216 1.00 . A A . 16 THR OG1 1 1
15 12388 1 1 17 THR C C 5.708 -0.315 5.644 1.00 . A A . 17 THR C 1 1
15 12389 1 1 17 THR CA C 4.978 1.022 5.533 1.00 . A A . 17 THR CA 1 1
15 12390 1 1 17 THR CB C 5.764 2.107 6.268 1.00 . A A . 17 THR CB 1 1
15 12391 1 1 17 THR CG2 C 5.102 3.467 6.050 1.00 . A A . 17 THR CG2 1 1
15 12392 1 1 17 THR H H 3.598 0.527 7.114 1.00 . A A . 17 THR H 1 1
15 12393 1 1 17 THR HA H 4.844 1.297 4.499 1.00 . A A . 17 THR HA 1 1
15 12394 1 1 17 THR HB H 6.773 2.136 5.883 1.00 . A A . 17 THR HB 1 1
15 12395 1 1 17 THR HG1 H 6.655 1.438 7.862 1.00 . A A . 17 THR HG1 1 1
15 12396 1 1 17 THR HG21 H 5.314 3.815 5.050 1.00 . A A . 17 THR HG21 1 1
15 12397 1 1 17 THR HG22 H 5.491 4.175 6.767 1.00 . A A . 17 THR HG22 1 1
15 12398 1 1 17 THR HG23 H 4.035 3.374 6.180 1.00 . A A . 17 THR HG23 1 1
15 12399 1 1 17 THR N N 3.658 0.943 6.229 1.00 . A A . 17 THR N 1 1
15 12400 1 1 17 THR O O 5.435 -1.106 6.529 1.00 . A A . 17 THR O 1 1
15 12401 1 1 17 THR OG1 O 5.794 1.809 7.657 1.00 . A A . 17 THR OG1 1 1
15 12402 1 1 18 THR C C 8.860 -1.594 4.448 1.00 . A A . 18 THR C 1 1
15 12403 1 1 18 THR CA C 7.383 -1.852 4.808 1.00 . A A . 18 THR CA 1 1
15 12404 1 1 18 THR CB C 6.643 -2.761 3.787 1.00 . A A . 18 THR CB 1 1
15 12405 1 1 18 THR CG2 C 7.615 -3.470 2.841 1.00 . A A . 18 THR CG2 1 1
15 12406 1 1 18 THR H H 6.837 0.076 4.053 1.00 . A A . 18 THR H 1 1
15 12407 1 1 18 THR HA H 7.314 -2.281 5.795 1.00 . A A . 18 THR HA 1 1
15 12408 1 1 18 THR HB H 5.954 -2.161 3.194 1.00 . A A . 18 THR HB 1 1
15 12409 1 1 18 THR HG1 H 5.054 -3.359 4.735 1.00 . A A . 18 THR HG1 1 1
15 12410 1 1 18 THR HG21 H 7.061 -4.060 2.128 1.00 . A A . 18 THR HG21 1 1
15 12411 1 1 18 THR HG22 H 8.272 -4.108 3.410 1.00 . A A . 18 THR HG22 1 1
15 12412 1 1 18 THR HG23 H 8.197 -2.723 2.319 1.00 . A A . 18 THR HG23 1 1
15 12413 1 1 18 THR N N 6.634 -0.573 4.757 1.00 . A A . 18 THR N 1 1
15 12414 1 1 18 THR O O 9.189 -0.627 3.787 1.00 . A A . 18 THR O 1 1
15 12415 1 1 18 THR OG1 O 5.903 -3.741 4.500 1.00 . A A . 18 THR OG1 1 1
15 12416 1 1 19 GLU C C 11.620 -3.419 3.589 1.00 . A A . 19 GLU C 1 1
15 12417 1 1 19 GLU CA C 11.185 -2.305 4.543 1.00 . A A . 19 GLU CA 1 1
15 12418 1 1 19 GLU CB C 11.913 -2.427 5.882 1.00 . A A . 19 GLU CB 1 1
15 12419 1 1 19 GLU CD C 14.224 -2.997 6.644 1.00 . A A . 19 GLU CD 1 1
15 12420 1 1 19 GLU CG C 13.402 -2.140 5.679 1.00 . A A . 19 GLU CG 1 1
15 12421 1 1 19 GLU H H 9.441 -3.246 5.385 1.00 . A A . 19 GLU H 1 1
15 12422 1 1 19 GLU HA H 11.369 -1.336 4.106 1.00 . A A . 19 GLU HA 1 1
15 12423 1 1 19 GLU HB2 H 11.500 -1.715 6.582 1.00 . A A . 19 GLU HB2 1 1
15 12424 1 1 19 GLU HB3 H 11.790 -3.427 6.269 1.00 . A A . 19 GLU HB3 1 1
15 12425 1 1 19 GLU HG2 H 13.678 -2.377 4.661 1.00 . A A . 19 GLU HG2 1 1
15 12426 1 1 19 GLU HG3 H 13.598 -1.096 5.872 1.00 . A A . 19 GLU HG3 1 1
15 12427 1 1 19 GLU N N 9.738 -2.469 4.866 1.00 . A A . 19 GLU N 1 1
15 12428 1 1 19 GLU O O 11.576 -4.586 3.930 1.00 . A A . 19 GLU O 1 1
15 12429 1 1 19 GLU OE1 O 13.896 -3.011 7.819 1.00 . A A . 19 GLU OE1 1 1
15 12430 1 1 19 GLU OE2 O 15.168 -3.623 6.191 1.00 . A A . 19 GLU OE2 1 1
15 12431 1 1 20 ALA C C 13.454 -3.545 0.413 1.00 . A A . 20 ALA C 1 1
15 12432 1 1 20 ALA CA C 12.442 -4.113 1.411 1.00 . A A . 20 ALA CA 1 1
15 12433 1 1 20 ALA CB C 11.152 -4.505 0.692 1.00 . A A . 20 ALA CB 1 1
15 12434 1 1 20 ALA H H 12.038 -2.123 2.139 1.00 . A A . 20 ALA H 1 1
15 12435 1 1 20 ALA HA H 12.854 -4.969 1.920 1.00 . A A . 20 ALA HA 1 1
15 12436 1 1 20 ALA HB1 H 10.596 -5.199 1.304 1.00 . A A . 20 ALA HB1 1 1
15 12437 1 1 20 ALA HB2 H 11.393 -4.969 -0.253 1.00 . A A . 20 ALA HB2 1 1
15 12438 1 1 20 ALA HB3 H 10.556 -3.620 0.519 1.00 . A A . 20 ALA HB3 1 1
15 12439 1 1 20 ALA N N 12.022 -3.069 2.393 1.00 . A A . 20 ALA N 1 1
15 12440 1 1 20 ALA O O 13.770 -2.370 0.433 1.00 . A A . 20 ALA O 1 1
15 12441 1 1 21 VAL C C 14.351 -2.795 -2.340 1.00 . A A . 21 VAL C 1 1
15 12442 1 1 21 VAL CA C 14.957 -3.905 -1.473 1.00 . A A . 21 VAL CA 1 1
15 12443 1 1 21 VAL CB C 15.293 -5.139 -2.325 1.00 . A A . 21 VAL CB 1 1
15 12444 1 1 21 VAL CG1 C 15.890 -6.228 -1.432 1.00 . A A . 21 VAL CG1 1 1
15 12445 1 1 21 VAL CG2 C 14.026 -5.679 -3.004 1.00 . A A . 21 VAL CG2 1 1
15 12446 1 1 21 VAL H H 13.686 -5.319 -0.447 1.00 . A A . 21 VAL H 1 1
15 12447 1 1 21 VAL HA H 15.847 -3.548 -0.980 1.00 . A A . 21 VAL HA 1 1
15 12448 1 1 21 VAL HB H 16.016 -4.863 -3.079 1.00 . A A . 21 VAL HB 1 1
15 12449 1 1 21 VAL HG11 H 16.536 -5.775 -0.694 1.00 . A A . 21 VAL HG11 1 1
15 12450 1 1 21 VAL HG12 H 16.461 -6.917 -2.036 1.00 . A A . 21 VAL HG12 1 1
15 12451 1 1 21 VAL HG13 H 15.093 -6.761 -0.934 1.00 . A A . 21 VAL HG13 1 1
15 12452 1 1 21 VAL HG21 H 14.183 -6.710 -3.287 1.00 . A A . 21 VAL HG21 1 1
15 12453 1 1 21 VAL HG22 H 13.814 -5.094 -3.886 1.00 . A A . 21 VAL HG22 1 1
15 12454 1 1 21 VAL HG23 H 13.190 -5.617 -2.323 1.00 . A A . 21 VAL HG23 1 1
15 12455 1 1 21 VAL N N 13.961 -4.379 -0.460 1.00 . A A . 21 VAL N 1 1
15 12456 1 1 21 VAL O O 15.006 -1.823 -2.666 1.00 . A A . 21 VAL O 1 1
15 12457 1 1 22 ASP C C 10.939 -1.878 -3.251 1.00 . A A . 22 ASP C 1 1
15 12458 1 1 22 ASP CA C 12.438 -1.901 -3.555 1.00 . A A . 22 ASP CA 1 1
15 12459 1 1 22 ASP CB C 12.680 -2.337 -5.003 1.00 . A A . 22 ASP CB 1 1
15 12460 1 1 22 ASP CG C 14.183 -2.386 -5.288 1.00 . A A . 22 ASP CG 1 1
15 12461 1 1 22 ASP H H 12.601 -3.729 -2.430 1.00 . A A . 22 ASP H 1 1
15 12462 1 1 22 ASP HA H 12.876 -0.932 -3.381 1.00 . A A . 22 ASP HA 1 1
15 12463 1 1 22 ASP HB2 H 12.253 -3.317 -5.159 1.00 . A A . 22 ASP HB2 1 1
15 12464 1 1 22 ASP HB3 H 12.213 -1.631 -5.673 1.00 . A A . 22 ASP HB3 1 1
15 12465 1 1 22 ASP N N 13.105 -2.937 -2.711 1.00 . A A . 22 ASP N 1 1
15 12466 1 1 22 ASP O O 10.413 -2.783 -2.630 1.00 . A A . 22 ASP O 1 1
15 12467 1 1 22 ASP OD1 O 14.805 -1.337 -5.268 1.00 . A A . 22 ASP OD1 1 1
15 12468 1 1 22 ASP OD2 O 14.687 -3.473 -5.521 1.00 . A A . 22 ASP OD2 1 1
15 12469 1 1 23 ALA C C 8.054 -1.886 -4.184 1.00 . A A . 23 ALA C 1 1
15 12470 1 1 23 ALA CA C 8.781 -0.777 -3.421 1.00 . A A . 23 ALA CA 1 1
15 12471 1 1 23 ALA CB C 8.349 0.603 -3.923 1.00 . A A . 23 ALA CB 1 1
15 12472 1 1 23 ALA H H 10.698 -0.140 -4.184 1.00 . A A . 23 ALA H 1 1
15 12473 1 1 23 ALA HA H 8.586 -0.866 -2.364 1.00 . A A . 23 ALA HA 1 1
15 12474 1 1 23 ALA HB1 H 7.809 0.498 -4.853 1.00 . A A . 23 ALA HB1 1 1
15 12475 1 1 23 ALA HB2 H 9.222 1.218 -4.081 1.00 . A A . 23 ALA HB2 1 1
15 12476 1 1 23 ALA HB3 H 7.710 1.069 -3.187 1.00 . A A . 23 ALA HB3 1 1
15 12477 1 1 23 ALA N N 10.250 -0.855 -3.685 1.00 . A A . 23 ALA N 1 1
15 12478 1 1 23 ALA O O 7.006 -2.347 -3.771 1.00 . A A . 23 ALA O 1 1
15 12479 1 1 24 ALA C C 7.835 -4.673 -5.205 1.00 . A A . 24 ALA C 1 1
15 12480 1 1 24 ALA CA C 7.954 -3.418 -6.073 1.00 . A A . 24 ALA CA 1 1
15 12481 1 1 24 ALA CB C 8.881 -3.674 -7.264 1.00 . A A . 24 ALA CB 1 1
15 12482 1 1 24 ALA H H 9.457 -1.943 -5.594 1.00 . A A . 24 ALA H 1 1
15 12483 1 1 24 ALA HA H 6.982 -3.105 -6.420 1.00 . A A . 24 ALA HA 1 1
15 12484 1 1 24 ALA HB1 H 8.502 -4.503 -7.843 1.00 . A A . 24 ALA HB1 1 1
15 12485 1 1 24 ALA HB2 H 9.872 -3.909 -6.905 1.00 . A A . 24 ALA HB2 1 1
15 12486 1 1 24 ALA HB3 H 8.922 -2.791 -7.884 1.00 . A A . 24 ALA HB3 1 1
15 12487 1 1 24 ALA N N 8.608 -2.326 -5.288 1.00 . A A . 24 ALA N 1 1
15 12488 1 1 24 ALA O O 6.792 -5.294 -5.135 1.00 . A A . 24 ALA O 1 1
15 12489 1 1 25 THR C C 7.927 -5.975 -2.460 1.00 . A A . 25 THR C 1 1
15 12490 1 1 25 THR CA C 8.859 -6.239 -3.649 1.00 . A A . 25 THR CA 1 1
15 12491 1 1 25 THR CB C 10.314 -6.446 -3.184 1.00 . A A . 25 THR CB 1 1
15 12492 1 1 25 THR CG2 C 10.377 -7.490 -2.059 1.00 . A A . 25 THR CG2 1 1
15 12493 1 1 25 THR H H 9.721 -4.505 -4.601 1.00 . A A . 25 THR H 1 1
15 12494 1 1 25 THR HA H 8.524 -7.100 -4.205 1.00 . A A . 25 THR HA 1 1
15 12495 1 1 25 THR HB H 10.712 -5.511 -2.822 1.00 . A A . 25 THR HB 1 1
15 12496 1 1 25 THR HG1 H 11.803 -6.261 -4.421 1.00 . A A . 25 THR HG1 1 1
15 12497 1 1 25 THR HG21 H 11.394 -7.582 -1.709 1.00 . A A . 25 THR HG21 1 1
15 12498 1 1 25 THR HG22 H 10.036 -8.444 -2.432 1.00 . A A . 25 THR HG22 1 1
15 12499 1 1 25 THR HG23 H 9.741 -7.174 -1.240 1.00 . A A . 25 THR HG23 1 1
15 12500 1 1 25 THR N N 8.898 -5.035 -4.532 1.00 . A A . 25 THR N 1 1
15 12501 1 1 25 THR O O 7.066 -6.781 -2.141 1.00 . A A . 25 THR O 1 1
15 12502 1 1 25 THR OG1 O 11.095 -6.894 -4.283 1.00 . A A . 25 THR OG1 1 1
15 12503 1 1 26 ALA C C 5.761 -4.511 -1.052 1.00 . A A . 26 ALA C 1 1
15 12504 1 1 26 ALA CA C 7.226 -4.549 -0.624 1.00 . A A . 26 ALA CA 1 1
15 12505 1 1 26 ALA CB C 7.664 -3.168 -0.126 1.00 . A A . 26 ALA CB 1 1
15 12506 1 1 26 ALA H H 8.796 -4.222 -2.069 1.00 . A A . 26 ALA H 1 1
15 12507 1 1 26 ALA HA H 7.376 -5.286 0.150 1.00 . A A . 26 ALA HA 1 1
15 12508 1 1 26 ALA HB1 H 7.759 -2.496 -0.966 1.00 . A A . 26 ALA HB1 1 1
15 12509 1 1 26 ALA HB2 H 8.614 -3.252 0.378 1.00 . A A . 26 ALA HB2 1 1
15 12510 1 1 26 ALA HB3 H 6.923 -2.780 0.565 1.00 . A A . 26 ALA HB3 1 1
15 12511 1 1 26 ALA N N 8.096 -4.856 -1.797 1.00 . A A . 26 ALA N 1 1
15 12512 1 1 26 ALA O O 4.943 -5.244 -0.541 1.00 . A A . 26 ALA O 1 1
15 12513 1 1 27 GLU C C 3.324 -4.881 -2.633 1.00 . A A . 27 GLU C 1 1
15 12514 1 1 27 GLU CA C 4.017 -3.518 -2.471 1.00 . A A . 27 GLU CA 1 1
15 12515 1 1 27 GLU CB C 4.128 -2.807 -3.822 1.00 . A A . 27 GLU CB 1 1
15 12516 1 1 27 GLU CD C 2.809 -2.258 -5.872 1.00 . A A . 27 GLU CD 1 1
15 12517 1 1 27 GLU CG C 2.729 -2.510 -4.366 1.00 . A A . 27 GLU CG 1 1
15 12518 1 1 27 GLU H H 6.128 -3.074 -2.370 1.00 . A A . 27 GLU H 1 1
15 12519 1 1 27 GLU HA H 3.459 -2.904 -1.780 1.00 . A A . 27 GLU HA 1 1
15 12520 1 1 27 GLU HB2 H 4.669 -1.880 -3.696 1.00 . A A . 27 GLU HB2 1 1
15 12521 1 1 27 GLU HB3 H 4.656 -3.440 -4.519 1.00 . A A . 27 GLU HB3 1 1
15 12522 1 1 27 GLU HG2 H 2.082 -3.355 -4.175 1.00 . A A . 27 GLU HG2 1 1
15 12523 1 1 27 GLU HG3 H 2.331 -1.634 -3.877 1.00 . A A . 27 GLU HG3 1 1
15 12524 1 1 27 GLU N N 5.434 -3.651 -1.987 1.00 . A A . 27 GLU N 1 1
15 12525 1 1 27 GLU O O 2.143 -5.011 -2.371 1.00 . A A . 27 GLU O 1 1
15 12526 1 1 27 GLU OE1 O 3.511 -3.000 -6.540 1.00 . A A . 27 GLU OE1 1 1
15 12527 1 1 27 GLU OE2 O 2.168 -1.328 -6.332 1.00 . A A . 27 GLU OE2 1 1
15 12528 1 1 28 LYS C C 2.965 -7.707 -1.780 1.00 . A A . 28 LYS C 1 1
15 12529 1 1 28 LYS CA C 3.422 -7.251 -3.165 1.00 . A A . 28 LYS CA 1 1
15 12530 1 1 28 LYS CB C 4.522 -8.172 -3.698 1.00 . A A . 28 LYS CB 1 1
15 12531 1 1 28 LYS CD C 6.442 -8.137 -5.292 1.00 . A A . 28 LYS CD 1 1
15 12532 1 1 28 LYS CE C 6.431 -9.466 -6.051 1.00 . A A . 28 LYS CE 1 1
15 12533 1 1 28 LYS CG C 5.004 -7.668 -5.060 1.00 . A A . 28 LYS CG 1 1
15 12534 1 1 28 LYS H H 5.006 -5.779 -3.214 1.00 . A A . 28 LYS H 1 1
15 12535 1 1 28 LYS HA H 2.586 -7.217 -3.849 1.00 . A A . 28 LYS HA 1 1
15 12536 1 1 28 LYS HB2 H 5.350 -8.181 -3.004 1.00 . A A . 28 LYS HB2 1 1
15 12537 1 1 28 LYS HB3 H 4.131 -9.173 -3.806 1.00 . A A . 28 LYS HB3 1 1
15 12538 1 1 28 LYS HD2 H 6.975 -7.396 -5.871 1.00 . A A . 28 LYS HD2 1 1
15 12539 1 1 28 LYS HD3 H 6.935 -8.272 -4.341 1.00 . A A . 28 LYS HD3 1 1
15 12540 1 1 28 LYS HE2 H 6.222 -10.282 -5.372 1.00 . A A . 28 LYS HE2 1 1
15 12541 1 1 28 LYS HE3 H 5.702 -9.439 -6.846 1.00 . A A . 28 LYS HE3 1 1
15 12542 1 1 28 LYS HG2 H 4.365 -8.063 -5.836 1.00 . A A . 28 LYS HG2 1 1
15 12543 1 1 28 LYS HG3 H 4.970 -6.590 -5.078 1.00 . A A . 28 LYS HG3 1 1
15 12544 1 1 28 LYS HZ1 H 7.978 -8.815 -7.281 1.00 . A A . 28 LYS HZ1 1 1
15 12545 1 1 28 LYS HZ2 H 7.883 -10.504 -7.121 1.00 . A A . 28 LYS HZ2 1 1
15 12546 1 1 28 LYS HZ3 H 8.500 -9.560 -5.850 1.00 . A A . 28 LYS HZ3 1 1
15 12547 1 1 28 LYS N N 4.051 -5.899 -3.030 1.00 . A A . 28 LYS N 1 1
15 12548 1 1 28 LYS NZ N 7.801 -9.596 -6.619 1.00 . A A . 28 LYS NZ 1 1
15 12549 1 1 28 LYS O O 1.853 -8.166 -1.598 1.00 . A A . 28 LYS O 1 1
15 12550 1 1 29 VAL C C 2.327 -6.979 1.071 1.00 . A A . 29 VAL C 1 1
15 12551 1 1 29 VAL CA C 3.437 -7.921 0.596 1.00 . A A . 29 VAL CA 1 1
15 12552 1 1 29 VAL CB C 4.730 -7.739 1.421 1.00 . A A . 29 VAL CB 1 1
15 12553 1 1 29 VAL CG1 C 4.420 -7.653 2.925 1.00 . A A . 29 VAL CG1 1 1
15 12554 1 1 29 VAL CG2 C 5.657 -8.930 1.168 1.00 . A A . 29 VAL CG2 1 1
15 12555 1 1 29 VAL H H 4.693 -7.145 -0.978 1.00 . A A . 29 VAL H 1 1
15 12556 1 1 29 VAL HA H 3.102 -8.948 0.638 1.00 . A A . 29 VAL HA 1 1
15 12557 1 1 29 VAL HB H 5.224 -6.831 1.108 1.00 . A A . 29 VAL HB 1 1
15 12558 1 1 29 VAL HG11 H 3.954 -8.571 3.251 1.00 . A A . 29 VAL HG11 1 1
15 12559 1 1 29 VAL HG12 H 3.747 -6.822 3.106 1.00 . A A . 29 VAL HG12 1 1
15 12560 1 1 29 VAL HG13 H 5.337 -7.498 3.473 1.00 . A A . 29 VAL HG13 1 1
15 12561 1 1 29 VAL HG21 H 6.537 -8.839 1.788 1.00 . A A . 29 VAL HG21 1 1
15 12562 1 1 29 VAL HG22 H 5.949 -8.945 0.129 1.00 . A A . 29 VAL HG22 1 1
15 12563 1 1 29 VAL HG23 H 5.139 -9.847 1.410 1.00 . A A . 29 VAL HG23 1 1
15 12564 1 1 29 VAL N N 3.815 -7.544 -0.799 1.00 . A A . 29 VAL N 1 1
15 12565 1 1 29 VAL O O 1.432 -7.375 1.791 1.00 . A A . 29 VAL O 1 1
15 12566 1 1 30 LEU C C 0.008 -5.191 0.497 1.00 . A A . 30 LEU C 1 1
15 12567 1 1 30 LEU CA C 1.337 -4.770 1.116 1.00 . A A . 30 LEU CA 1 1
15 12568 1 1 30 LEU CB C 1.800 -3.396 0.601 1.00 . A A . 30 LEU CB 1 1
15 12569 1 1 30 LEU CD1 C 2.333 -2.003 2.649 1.00 . A A . 30 LEU CD1 1 1
15 12570 1 1 30 LEU CD2 C 3.889 -3.831 2.044 1.00 . A A . 30 LEU CD2 1 1
15 12571 1 1 30 LEU CG C 2.928 -2.778 1.478 1.00 . A A . 30 LEU CG 1 1
15 12572 1 1 30 LEU H H 3.125 -5.426 0.107 1.00 . A A . 30 LEU H 1 1
15 12573 1 1 30 LEU HA H 1.269 -4.768 2.192 1.00 . A A . 30 LEU HA 1 1
15 12574 1 1 30 LEU HB2 H 2.164 -3.507 -0.408 1.00 . A A . 30 LEU HB2 1 1
15 12575 1 1 30 LEU HB3 H 0.954 -2.724 0.595 1.00 . A A . 30 LEU HB3 1 1
15 12576 1 1 30 LEU HD11 H 1.622 -2.625 3.171 1.00 . A A . 30 LEU HD11 1 1
15 12577 1 1 30 LEU HD12 H 1.839 -1.116 2.281 1.00 . A A . 30 LEU HD12 1 1
15 12578 1 1 30 LEU HD13 H 3.133 -1.720 3.325 1.00 . A A . 30 LEU HD13 1 1
15 12579 1 1 30 LEU HD21 H 3.333 -4.646 2.480 1.00 . A A . 30 LEU HD21 1 1
15 12580 1 1 30 LEU HD22 H 4.497 -3.380 2.800 1.00 . A A . 30 LEU HD22 1 1
15 12581 1 1 30 LEU HD23 H 4.513 -4.199 1.252 1.00 . A A . 30 LEU HD23 1 1
15 12582 1 1 30 LEU HG H 3.496 -2.095 0.866 1.00 . A A . 30 LEU HG 1 1
15 12583 1 1 30 LEU N N 2.387 -5.731 0.679 1.00 . A A . 30 LEU N 1 1
15 12584 1 1 30 LEU O O -1.039 -5.042 1.092 1.00 . A A . 30 LEU O 1 1
15 12585 1 1 31 LYS C C -1.779 -7.361 -0.453 1.00 . A A . 31 LYS C 1 1
15 12586 1 1 31 LYS CA C -1.199 -6.259 -1.328 1.00 . A A . 31 LYS CA 1 1
15 12587 1 1 31 LYS CB C -0.758 -6.853 -2.666 1.00 . A A . 31 LYS CB 1 1
15 12588 1 1 31 LYS CD C -2.941 -7.903 -3.341 1.00 . A A . 31 LYS CD 1 1
15 12589 1 1 31 LYS CE C -2.258 -9.278 -3.379 1.00 . A A . 31 LYS CE 1 1
15 12590 1 1 31 LYS CG C -1.920 -6.802 -3.665 1.00 . A A . 31 LYS CG 1 1
15 12591 1 1 31 LYS H H 0.920 -5.908 -1.119 1.00 . A A . 31 LYS H 1 1
15 12592 1 1 31 LYS HA H -1.911 -5.457 -1.470 1.00 . A A . 31 LYS HA 1 1
15 12593 1 1 31 LYS HB2 H 0.080 -6.306 -3.054 1.00 . A A . 31 LYS HB2 1 1
15 12594 1 1 31 LYS HB3 H -0.462 -7.876 -2.513 1.00 . A A . 31 LYS HB3 1 1
15 12595 1 1 31 LYS HD2 H -3.351 -7.733 -2.357 1.00 . A A . 31 LYS HD2 1 1
15 12596 1 1 31 LYS HD3 H -3.738 -7.878 -4.070 1.00 . A A . 31 LYS HD3 1 1
15 12597 1 1 31 LYS HE2 H -1.245 -9.175 -3.754 1.00 . A A . 31 LYS HE2 1 1
15 12598 1 1 31 LYS HE3 H -2.251 -9.720 -2.392 1.00 . A A . 31 LYS HE3 1 1
15 12599 1 1 31 LYS HG2 H -2.402 -5.837 -3.605 1.00 . A A . 31 LYS HG2 1 1
15 12600 1 1 31 LYS HG3 H -1.541 -6.951 -4.665 1.00 . A A . 31 LYS HG3 1 1
15 12601 1 1 31 LYS HZ1 H -3.163 -9.617 -5.224 1.00 . A A . 31 LYS HZ1 1 1
15 12602 1 1 31 LYS HZ2 H -4.030 -10.238 -3.901 1.00 . A A . 31 LYS HZ2 1 1
15 12603 1 1 31 LYS HZ3 H -2.628 -11.027 -4.447 1.00 . A A . 31 LYS HZ3 1 1
15 12604 1 1 31 LYS N N 0.054 -5.768 -0.680 1.00 . A A . 31 LYS N 1 1
15 12605 1 1 31 LYS NZ N -3.082 -10.102 -4.308 1.00 . A A . 31 LYS NZ 1 1
15 12606 1 1 31 LYS O O -2.962 -7.406 -0.176 1.00 . A A . 31 LYS O 1 1
15 12607 1 1 32 GLN C C -2.110 -8.766 2.105 1.00 . A A . 32 GLN C 1 1
15 12608 1 1 32 GLN CA C -1.383 -9.354 0.891 1.00 . A A . 32 GLN CA 1 1
15 12609 1 1 32 GLN CB C -0.111 -10.075 1.321 1.00 . A A . 32 GLN CB 1 1
15 12610 1 1 32 GLN CD C 1.561 -11.800 0.634 1.00 . A A . 32 GLN CD 1 1
15 12611 1 1 32 GLN CG C 0.160 -11.245 0.372 1.00 . A A . 32 GLN CG 1 1
15 12612 1 1 32 GLN H H 0.023 -8.162 -0.234 1.00 . A A . 32 GLN H 1 1
15 12613 1 1 32 GLN HA H -2.023 -10.029 0.354 1.00 . A A . 32 GLN HA 1 1
15 12614 1 1 32 GLN HB2 H 0.721 -9.386 1.292 1.00 . A A . 32 GLN HB2 1 1
15 12615 1 1 32 GLN HB3 H -0.241 -10.448 2.320 1.00 . A A . 32 GLN HB3 1 1
15 12616 1 1 32 GLN HE21 H 2.277 -11.202 -1.121 1.00 . A A . 32 GLN HE21 1 1
15 12617 1 1 32 GLN HE22 H 3.389 -12.016 -0.115 1.00 . A A . 32 GLN HE22 1 1
15 12618 1 1 32 GLN HG2 H -0.573 -12.020 0.539 1.00 . A A . 32 GLN HG2 1 1
15 12619 1 1 32 GLN HG3 H 0.096 -10.902 -0.650 1.00 . A A . 32 GLN HG3 1 1
15 12620 1 1 32 GLN N N -0.926 -8.244 0.003 1.00 . A A . 32 GLN N 1 1
15 12621 1 1 32 GLN NE2 N 2.486 -11.661 -0.276 1.00 . A A . 32 GLN NE2 1 1
15 12622 1 1 32 GLN O O -3.131 -9.268 2.536 1.00 . A A . 32 GLN O 1 1
15 12623 1 1 32 GLN OE1 O 1.817 -12.367 1.678 1.00 . A A . 32 GLN OE1 1 1
15 12624 1 1 33 TYR C C -3.649 -6.510 3.324 1.00 . A A . 33 TYR C 1 1
15 12625 1 1 33 TYR CA C -2.276 -7.013 3.787 1.00 . A A . 33 TYR CA 1 1
15 12626 1 1 33 TYR CB C -1.358 -5.844 4.168 1.00 . A A . 33 TYR CB 1 1
15 12627 1 1 33 TYR CD1 C -1.947 -5.478 6.574 1.00 . A A . 33 TYR CD1 1 1
15 12628 1 1 33 TYR CD2 C -2.665 -3.840 4.942 1.00 . A A . 33 TYR CD2 1 1
15 12629 1 1 33 TYR CE1 C -2.553 -4.739 7.588 1.00 . A A . 33 TYR CE1 1 1
15 12630 1 1 33 TYR CE2 C -3.272 -3.094 5.956 1.00 . A A . 33 TYR CE2 1 1
15 12631 1 1 33 TYR CG C -2.003 -5.030 5.256 1.00 . A A . 33 TYR CG 1 1
15 12632 1 1 33 TYR CZ C -3.217 -3.543 7.282 1.00 . A A . 33 TYR CZ 1 1
15 12633 1 1 33 TYR H H -0.792 -7.278 2.240 1.00 . A A . 33 TYR H 1 1
15 12634 1 1 33 TYR HA H -2.379 -7.693 4.620 1.00 . A A . 33 TYR HA 1 1
15 12635 1 1 33 TYR HB2 H -0.416 -6.231 4.526 1.00 . A A . 33 TYR HB2 1 1
15 12636 1 1 33 TYR HB3 H -1.188 -5.220 3.305 1.00 . A A . 33 TYR HB3 1 1
15 12637 1 1 33 TYR HD1 H -1.433 -6.397 6.808 1.00 . A A . 33 TYR HD1 1 1
15 12638 1 1 33 TYR HD2 H -2.707 -3.496 3.917 1.00 . A A . 33 TYR HD2 1 1
15 12639 1 1 33 TYR HE1 H -2.510 -5.091 8.604 1.00 . A A . 33 TYR HE1 1 1
15 12640 1 1 33 TYR HE2 H -3.783 -2.176 5.716 1.00 . A A . 33 TYR HE2 1 1
15 12641 1 1 33 TYR HH H -4.415 -3.393 8.761 1.00 . A A . 33 TYR HH 1 1
15 12642 1 1 33 TYR N N -1.603 -7.676 2.630 1.00 . A A . 33 TYR N 1 1
15 12643 1 1 33 TYR O O -4.640 -6.640 4.016 1.00 . A A . 33 TYR O 1 1
15 12644 1 1 33 TYR OH O -3.818 -2.811 8.286 1.00 . A A . 33 TYR OH 1 1
15 12645 1 1 34 ILE C C -5.942 -6.643 1.369 1.00 . A A . 34 ILE C 1 1
15 12646 1 1 34 ILE CA C -4.997 -5.456 1.591 1.00 . A A . 34 ILE CA 1 1
15 12647 1 1 34 ILE CB C -4.629 -4.794 0.255 1.00 . A A . 34 ILE CB 1 1
15 12648 1 1 34 ILE CD1 C -4.389 -2.373 1.010 1.00 . A A . 34 ILE CD1 1 1
15 12649 1 1 34 ILE CG1 C -3.650 -3.623 0.516 1.00 . A A . 34 ILE CG1 1 1
15 12650 1 1 34 ILE CG2 C -5.899 -4.309 -0.468 1.00 . A A . 34 ILE CG2 1 1
15 12651 1 1 34 ILE H H -2.882 -5.884 1.606 1.00 . A A . 34 ILE H 1 1
15 12652 1 1 34 ILE HA H -5.441 -4.733 2.257 1.00 . A A . 34 ILE HA 1 1
15 12653 1 1 34 ILE HB H -4.139 -5.525 -0.369 1.00 . A A . 34 ILE HB 1 1
15 12654 1 1 34 ILE HD11 H -5.347 -2.660 1.416 1.00 . A A . 34 ILE HD11 1 1
15 12655 1 1 34 ILE HD12 H -4.536 -1.697 0.182 1.00 . A A . 34 ILE HD12 1 1
15 12656 1 1 34 ILE HD13 H -3.803 -1.886 1.774 1.00 . A A . 34 ILE HD13 1 1
15 12657 1 1 34 ILE HG12 H -2.936 -3.922 1.269 1.00 . A A . 34 ILE HG12 1 1
15 12658 1 1 34 ILE HG13 H -3.123 -3.389 -0.397 1.00 . A A . 34 ILE HG13 1 1
15 12659 1 1 34 ILE HG21 H -6.445 -5.160 -0.846 1.00 . A A . 34 ILE HG21 1 1
15 12660 1 1 34 ILE HG22 H -5.622 -3.665 -1.290 1.00 . A A . 34 ILE HG22 1 1
15 12661 1 1 34 ILE HG23 H -6.520 -3.761 0.225 1.00 . A A . 34 ILE HG23 1 1
15 12662 1 1 34 ILE N N -3.701 -5.956 2.141 1.00 . A A . 34 ILE N 1 1
15 12663 1 1 34 ILE O O -7.149 -6.514 1.450 1.00 . A A . 34 ILE O 1 1
15 12664 1 1 35 ASN C C -7.082 -9.313 2.101 1.00 . A A . 35 ASN C 1 1
15 12665 1 1 35 ASN CA C -6.240 -9.010 0.859 1.00 . A A . 35 ASN CA 1 1
15 12666 1 1 35 ASN CB C -5.251 -10.148 0.593 1.00 . A A . 35 ASN CB 1 1
15 12667 1 1 35 ASN CG C -6.002 -11.359 0.039 1.00 . A A . 35 ASN CG 1 1
15 12668 1 1 35 ASN H H -4.415 -7.870 1.030 1.00 . A A . 35 ASN H 1 1
15 12669 1 1 35 ASN HA H -6.873 -8.867 -0.001 1.00 . A A . 35 ASN HA 1 1
15 12670 1 1 35 ASN HB2 H -4.513 -9.821 -0.125 1.00 . A A . 35 ASN HB2 1 1
15 12671 1 1 35 ASN HB3 H -4.760 -10.422 1.515 1.00 . A A . 35 ASN HB3 1 1
15 12672 1 1 35 ASN HD21 H -4.658 -11.725 -1.376 1.00 . A A . 35 ASN HD21 1 1
15 12673 1 1 35 ASN HD22 H -5.979 -12.789 -1.339 1.00 . A A . 35 ASN HD22 1 1
15 12674 1 1 35 ASN N N -5.391 -7.800 1.089 1.00 . A A . 35 ASN N 1 1
15 12675 1 1 35 ASN ND2 N -5.505 -12.012 -0.976 1.00 . A A . 35 ASN ND2 1 1
15 12676 1 1 35 ASN O O -8.160 -9.870 2.008 1.00 . A A . 35 ASN O 1 1
15 12677 1 1 35 ASN OD1 O -7.053 -11.716 0.534 1.00 . A A . 35 ASN OD1 1 1
15 12678 1 1 36 ASP C C -8.464 -8.167 4.696 1.00 . A A . 36 ASP C 1 1
15 12679 1 1 36 ASP CA C -7.363 -9.215 4.517 1.00 . A A . 36 ASP CA 1 1
15 12680 1 1 36 ASP CB C -6.333 -9.109 5.644 1.00 . A A . 36 ASP CB 1 1
15 12681 1 1 36 ASP CG C -6.950 -9.615 6.949 1.00 . A A . 36 ASP CG 1 1
15 12682 1 1 36 ASP H H -5.725 -8.504 3.306 1.00 . A A . 36 ASP H 1 1
15 12683 1 1 36 ASP HA H -7.786 -10.207 4.498 1.00 . A A . 36 ASP HA 1 1
15 12684 1 1 36 ASP HB2 H -5.468 -9.707 5.398 1.00 . A A . 36 ASP HB2 1 1
15 12685 1 1 36 ASP HB3 H -6.037 -8.078 5.764 1.00 . A A . 36 ASP HB3 1 1
15 12686 1 1 36 ASP N N -6.596 -8.951 3.262 1.00 . A A . 36 ASP N 1 1
15 12687 1 1 36 ASP O O -9.617 -8.497 4.900 1.00 . A A . 36 ASP O 1 1
15 12688 1 1 36 ASP OD1 O -7.605 -10.643 6.912 1.00 . A A . 36 ASP OD1 1 1
15 12689 1 1 36 ASP OD2 O -6.758 -8.964 7.963 1.00 . A A . 36 ASP OD2 1 1
15 12690 1 1 37 ASN C C -10.207 -5.945 3.692 1.00 . A A . 37 ASN C 1 1
15 12691 1 1 37 ASN CA C -9.139 -5.829 4.782 1.00 . A A . 37 ASN CA 1 1
15 12692 1 1 37 ASN CB C -8.369 -4.514 4.638 1.00 . A A . 37 ASN CB 1 1
15 12693 1 1 37 ASN CG C -7.314 -4.416 5.741 1.00 . A A . 37 ASN CG 1 1
15 12694 1 1 37 ASN H H -7.177 -6.673 4.452 1.00 . A A . 37 ASN H 1 1
15 12695 1 1 37 ASN HA H -9.591 -5.886 5.760 1.00 . A A . 37 ASN HA 1 1
15 12696 1 1 37 ASN HB2 H -7.885 -4.485 3.671 1.00 . A A . 37 ASN HB2 1 1
15 12697 1 1 37 ASN HB3 H -9.055 -3.683 4.724 1.00 . A A . 37 ASN HB3 1 1
15 12698 1 1 37 ASN HD21 H -7.987 -2.673 6.421 1.00 . A A . 37 ASN HD21 1 1
15 12699 1 1 37 ASN HD22 H -6.637 -3.309 7.248 1.00 . A A . 37 ASN HD22 1 1
15 12700 1 1 37 ASN N N -8.114 -6.908 4.618 1.00 . A A . 37 ASN N 1 1
15 12701 1 1 37 ASN ND2 N -7.313 -3.381 6.536 1.00 . A A . 37 ASN ND2 1 1
15 12702 1 1 37 ASN O O -11.346 -5.563 3.885 1.00 . A A . 37 ASN O 1 1
15 12703 1 1 37 ASN OD1 O -6.481 -5.290 5.881 1.00 . A A . 37 ASN OD1 1 1
15 12704 1 1 38 GLY C C -10.960 -5.286 0.691 1.00 . A A . 38 GLY C 1 1
15 12705 1 1 38 GLY CA C -10.832 -6.615 1.438 1.00 . A A . 38 GLY CA 1 1
15 12706 1 1 38 GLY H H -8.921 -6.768 2.420 1.00 . A A . 38 GLY H 1 1
15 12707 1 1 38 GLY HA2 H -10.496 -7.383 0.756 1.00 . A A . 38 GLY HA2 1 1
15 12708 1 1 38 GLY HA3 H -11.794 -6.889 1.845 1.00 . A A . 38 GLY HA3 1 1
15 12709 1 1 38 GLY N N -9.845 -6.470 2.548 1.00 . A A . 38 GLY N 1 1
15 12710 1 1 38 GLY O O -12.005 -4.964 0.157 1.00 . A A . 38 GLY O 1 1
15 12711 1 1 39 ILE C C -8.981 -3.209 -1.245 1.00 . A A . 39 ILE C 1 1
15 12712 1 1 39 ILE CA C -9.954 -3.202 -0.062 1.00 . A A . 39 ILE CA 1 1
15 12713 1 1 39 ILE CB C -9.531 -2.161 0.984 1.00 . A A . 39 ILE CB 1 1
15 12714 1 1 39 ILE CD1 C -11.928 -1.914 1.740 1.00 . A A . 39 ILE CD1 1 1
15 12715 1 1 39 ILE CG1 C -10.489 -2.204 2.188 1.00 . A A . 39 ILE CG1 1 1
15 12716 1 1 39 ILE CG2 C -9.557 -0.761 0.360 1.00 . A A . 39 ILE CG2 1 1
15 12717 1 1 39 ILE H H -9.075 -4.799 1.089 1.00 . A A . 39 ILE H 1 1
15 12718 1 1 39 ILE HA H -10.957 -2.997 -0.401 1.00 . A A . 39 ILE HA 1 1
15 12719 1 1 39 ILE HB H -8.527 -2.382 1.317 1.00 . A A . 39 ILE HB 1 1
15 12720 1 1 39 ILE HD11 H -11.918 -1.470 0.756 1.00 . A A . 39 ILE HD11 1 1
15 12721 1 1 39 ILE HD12 H -12.391 -1.232 2.438 1.00 . A A . 39 ILE HD12 1 1
15 12722 1 1 39 ILE HD13 H -12.489 -2.837 1.713 1.00 . A A . 39 ILE HD13 1 1
15 12723 1 1 39 ILE HG12 H -10.447 -3.185 2.642 1.00 . A A . 39 ILE HG12 1 1
15 12724 1 1 39 ILE HG13 H -10.185 -1.461 2.912 1.00 . A A . 39 ILE HG13 1 1
15 12725 1 1 39 ILE HG21 H -10.503 -0.605 -0.136 1.00 . A A . 39 ILE HG21 1 1
15 12726 1 1 39 ILE HG22 H -8.755 -0.672 -0.357 1.00 . A A . 39 ILE HG22 1 1
15 12727 1 1 39 ILE HG23 H -9.430 -0.020 1.135 1.00 . A A . 39 ILE HG23 1 1
15 12728 1 1 39 ILE N N -9.903 -4.515 0.651 1.00 . A A . 39 ILE N 1 1
15 12729 1 1 39 ILE O O -7.926 -2.605 -1.196 1.00 . A A . 39 ILE O 1 1
15 12730 1 1 40 ASP C C -9.143 -3.320 -4.712 1.00 . A A . 40 ASP C 1 1
15 12731 1 1 40 ASP CA C -8.437 -3.938 -3.502 1.00 . A A . 40 ASP CA 1 1
15 12732 1 1 40 ASP CB C -8.172 -5.426 -3.737 1.00 . A A . 40 ASP CB 1 1
15 12733 1 1 40 ASP CG C -6.896 -5.593 -4.565 1.00 . A A . 40 ASP CG 1 1
15 12734 1 1 40 ASP H H -10.189 -4.363 -2.321 1.00 . A A . 40 ASP H 1 1
15 12735 1 1 40 ASP HA H -7.510 -3.424 -3.302 1.00 . A A . 40 ASP HA 1 1
15 12736 1 1 40 ASP HB2 H -8.052 -5.924 -2.785 1.00 . A A . 40 ASP HB2 1 1
15 12737 1 1 40 ASP HB3 H -9.005 -5.860 -4.271 1.00 . A A . 40 ASP HB3 1 1
15 12738 1 1 40 ASP N N -9.332 -3.887 -2.308 1.00 . A A . 40 ASP N 1 1
15 12739 1 1 40 ASP O O -9.961 -3.954 -5.352 1.00 . A A . 40 ASP O 1 1
15 12740 1 1 40 ASP OD1 O -5.862 -5.117 -4.127 1.00 . A A . 40 ASP OD1 1 1
15 12741 1 1 40 ASP OD2 O -6.976 -6.194 -5.624 1.00 . A A . 40 ASP OD2 1 1
15 12742 1 1 41 GLY C C -8.428 -0.766 -7.076 1.00 . A A . 41 GLY C 1 1
15 12743 1 1 41 GLY CA C -9.489 -1.419 -6.188 1.00 . A A . 41 GLY CA 1 1
15 12744 1 1 41 GLY H H -8.175 -1.598 -4.489 1.00 . A A . 41 GLY H 1 1
15 12745 1 1 41 GLY HA2 H -10.036 -2.156 -6.762 1.00 . A A . 41 GLY HA2 1 1
15 12746 1 1 41 GLY HA3 H -10.170 -0.661 -5.830 1.00 . A A . 41 GLY HA3 1 1
15 12747 1 1 41 GLY N N -8.835 -2.086 -5.024 1.00 . A A . 41 GLY N 1 1
15 12748 1 1 41 GLY O O -7.936 -1.369 -8.011 1.00 . A A . 41 GLY O 1 1
15 12749 1 1 42 GLU C C -5.978 1.794 -6.739 1.00 . A A . 42 GLU C 1 1
15 12750 1 1 42 GLU CA C -7.055 1.166 -7.628 1.00 . A A . 42 GLU CA 1 1
15 12751 1 1 42 GLU CB C -7.831 2.255 -8.380 1.00 . A A . 42 GLU CB 1 1
15 12752 1 1 42 GLU CD C -9.270 2.371 -10.422 1.00 . A A . 42 GLU CD 1 1
15 12753 1 1 42 GLU CG C -7.928 1.892 -9.864 1.00 . A A . 42 GLU CG 1 1
15 12754 1 1 42 GLU H H -8.495 0.930 -6.039 1.00 . A A . 42 GLU H 1 1
15 12755 1 1 42 GLU HA H -6.607 0.479 -8.327 1.00 . A A . 42 GLU HA 1 1
15 12756 1 1 42 GLU HB2 H -8.825 2.342 -7.965 1.00 . A A . 42 GLU HB2 1 1
15 12757 1 1 42 GLU HB3 H -7.318 3.200 -8.278 1.00 . A A . 42 GLU HB3 1 1
15 12758 1 1 42 GLU HG2 H -7.122 2.369 -10.403 1.00 . A A . 42 GLU HG2 1 1
15 12759 1 1 42 GLU HG3 H -7.854 0.821 -9.979 1.00 . A A . 42 GLU HG3 1 1
15 12760 1 1 42 GLU N N -8.079 0.465 -6.795 1.00 . A A . 42 GLU N 1 1
15 12761 1 1 42 GLU O O -6.268 2.596 -5.871 1.00 . A A . 42 GLU O 1 1
15 12762 1 1 42 GLU OE1 O -10.250 1.669 -10.239 1.00 . A A . 42 GLU OE1 1 1
15 12763 1 1 42 GLU OE2 O -9.294 3.433 -11.023 1.00 . A A . 42 GLU OE2 1 1
15 12764 1 1 43 TRP C C -2.980 3.173 -6.893 1.00 . A A . 43 TRP C 1 1
15 12765 1 1 43 TRP CA C -3.632 2.014 -6.138 1.00 . A A . 43 TRP CA 1 1
15 12766 1 1 43 TRP CB C -2.599 0.894 -5.976 1.00 . A A . 43 TRP CB 1 1
15 12767 1 1 43 TRP CD1 C -4.385 -0.589 -4.905 1.00 . A A . 43 TRP CD1 1 1
15 12768 1 1 43 TRP CD2 C -2.292 -1.113 -4.283 1.00 . A A . 43 TRP CD2 1 1
15 12769 1 1 43 TRP CE2 C -3.149 -2.026 -3.633 1.00 . A A . 43 TRP CE2 1 1
15 12770 1 1 43 TRP CE3 C -0.912 -1.220 -4.055 1.00 . A A . 43 TRP CE3 1 1
15 12771 1 1 43 TRP CG C -3.094 -0.215 -5.096 1.00 . A A . 43 TRP CG 1 1
15 12772 1 1 43 TRP CH2 C -1.279 -3.104 -2.564 1.00 . A A . 43 TRP CH2 1 1
15 12773 1 1 43 TRP CZ2 C -2.655 -3.013 -2.786 1.00 . A A . 43 TRP CZ2 1 1
15 12774 1 1 43 TRP CZ3 C -0.411 -2.211 -3.197 1.00 . A A . 43 TRP CZ3 1 1
15 12775 1 1 43 TRP H H -4.533 0.793 -7.668 1.00 . A A . 43 TRP H 1 1
15 12776 1 1 43 TRP HA H -3.992 2.334 -5.174 1.00 . A A . 43 TRP HA 1 1
15 12777 1 1 43 TRP HB2 H -2.361 0.487 -6.946 1.00 . A A . 43 TRP HB2 1 1
15 12778 1 1 43 TRP HB3 H -1.700 1.310 -5.545 1.00 . A A . 43 TRP HB3 1 1
15 12779 1 1 43 TRP HD1 H -5.249 -0.128 -5.348 1.00 . A A . 43 TRP HD1 1 1
15 12780 1 1 43 TRP HE1 H -5.219 -2.146 -3.763 1.00 . A A . 43 TRP HE1 1 1
15 12781 1 1 43 TRP HE3 H -0.235 -0.534 -4.543 1.00 . A A . 43 TRP HE3 1 1
15 12782 1 1 43 TRP HH2 H -0.885 -3.859 -1.906 1.00 . A A . 43 TRP HH2 1 1
15 12783 1 1 43 TRP HZ2 H -3.332 -3.698 -2.300 1.00 . A A . 43 TRP HZ2 1 1
15 12784 1 1 43 TRP HZ3 H 0.648 -2.284 -3.019 1.00 . A A . 43 TRP HZ3 1 1
15 12785 1 1 43 TRP N N -4.737 1.437 -6.958 1.00 . A A . 43 TRP N 1 1
15 12786 1 1 43 TRP NE1 N -4.411 -1.675 -4.053 1.00 . A A . 43 TRP NE1 1 1
15 12787 1 1 43 TRP O O -3.184 3.343 -8.081 1.00 . A A . 43 TRP O 1 1
15 12788 1 1 44 THR C C -0.123 5.309 -6.203 1.00 . A A . 44 THR C 1 1
15 12789 1 1 44 THR CA C -1.465 5.075 -6.894 1.00 . A A . 44 THR CA 1 1
15 12790 1 1 44 THR CB C -2.366 6.303 -6.752 1.00 . A A . 44 THR CB 1 1
15 12791 1 1 44 THR CG2 C -3.733 6.022 -7.379 1.00 . A A . 44 THR CG2 1 1
15 12792 1 1 44 THR H H -2.007 3.768 -5.270 1.00 . A A . 44 THR H 1 1
15 12793 1 1 44 THR HA H -1.312 4.848 -7.938 1.00 . A A . 44 THR HA 1 1
15 12794 1 1 44 THR HB H -1.906 7.135 -7.262 1.00 . A A . 44 THR HB 1 1
15 12795 1 1 44 THR HG1 H -2.634 7.573 -5.306 1.00 . A A . 44 THR HG1 1 1
15 12796 1 1 44 THR HG21 H -4.262 6.953 -7.522 1.00 . A A . 44 THR HG21 1 1
15 12797 1 1 44 THR HG22 H -4.305 5.381 -6.725 1.00 . A A . 44 THR HG22 1 1
15 12798 1 1 44 THR HG23 H -3.599 5.535 -8.334 1.00 . A A . 44 THR HG23 1 1
15 12799 1 1 44 THR N N -2.172 3.946 -6.220 1.00 . A A . 44 THR N 1 1
15 12800 1 1 44 THR O O -0.049 5.412 -4.993 1.00 . A A . 44 THR O 1 1
15 12801 1 1 44 THR OG1 O -2.525 6.622 -5.379 1.00 . A A . 44 THR OG1 1 1
15 12802 1 1 45 TYR C C 2.653 7.083 -6.421 1.00 . A A . 45 TYR C 1 1
15 12803 1 1 45 TYR CA C 2.281 5.597 -6.360 1.00 . A A . 45 TYR CA 1 1
15 12804 1 1 45 TYR CB C 3.236 4.773 -7.225 1.00 . A A . 45 TYR CB 1 1
15 12805 1 1 45 TYR CD1 C 4.863 4.499 -5.317 1.00 . A A . 45 TYR CD1 1 1
15 12806 1 1 45 TYR CD2 C 5.696 5.262 -7.462 1.00 . A A . 45 TYR CD2 1 1
15 12807 1 1 45 TYR CE1 C 6.157 4.567 -4.790 1.00 . A A . 45 TYR CE1 1 1
15 12808 1 1 45 TYR CE2 C 6.991 5.331 -6.935 1.00 . A A . 45 TYR CE2 1 1
15 12809 1 1 45 TYR CG C 4.632 4.847 -6.654 1.00 . A A . 45 TYR CG 1 1
15 12810 1 1 45 TYR CZ C 7.221 4.983 -5.599 1.00 . A A . 45 TYR CZ 1 1
15 12811 1 1 45 TYR H H 0.840 5.290 -7.934 1.00 . A A . 45 TYR H 1 1
15 12812 1 1 45 TYR HA H 2.298 5.233 -5.342 1.00 . A A . 45 TYR HA 1 1
15 12813 1 1 45 TYR HB2 H 2.909 3.744 -7.243 1.00 . A A . 45 TYR HB2 1 1
15 12814 1 1 45 TYR HB3 H 3.240 5.166 -8.231 1.00 . A A . 45 TYR HB3 1 1
15 12815 1 1 45 TYR HD1 H 4.041 4.178 -4.693 1.00 . A A . 45 TYR HD1 1 1
15 12816 1 1 45 TYR HD2 H 5.518 5.531 -8.493 1.00 . A A . 45 TYR HD2 1 1
15 12817 1 1 45 TYR HE1 H 6.335 4.298 -3.759 1.00 . A A . 45 TYR HE1 1 1
15 12818 1 1 45 TYR HE2 H 7.811 5.652 -7.559 1.00 . A A . 45 TYR HE2 1 1
15 12819 1 1 45 TYR HH H 8.643 4.264 -4.546 1.00 . A A . 45 TYR HH 1 1
15 12820 1 1 45 TYR N N 0.934 5.382 -6.964 1.00 . A A . 45 TYR N 1 1
15 12821 1 1 45 TYR O O 2.082 7.837 -7.188 1.00 . A A . 45 TYR O 1 1
15 12822 1 1 45 TYR OH O 8.498 5.050 -5.079 1.00 . A A . 45 TYR OH 1 1
15 12823 1 1 46 ASP C C 5.518 9.076 -5.381 1.00 . A A . 46 ASP C 1 1
15 12824 1 1 46 ASP CA C 4.019 8.947 -5.657 1.00 . A A . 46 ASP CA 1 1
15 12825 1 1 46 ASP CB C 3.219 9.646 -4.547 1.00 . A A . 46 ASP CB 1 1
15 12826 1 1 46 ASP CG C 1.721 9.363 -4.712 1.00 . A A . 46 ASP CG 1 1
15 12827 1 1 46 ASP H H 4.058 6.880 -5.026 1.00 . A A . 46 ASP H 1 1
15 12828 1 1 46 ASP HA H 3.777 9.386 -6.612 1.00 . A A . 46 ASP HA 1 1
15 12829 1 1 46 ASP HB2 H 3.552 9.290 -3.584 1.00 . A A . 46 ASP HB2 1 1
15 12830 1 1 46 ASP HB3 H 3.386 10.711 -4.607 1.00 . A A . 46 ASP HB3 1 1
15 12831 1 1 46 ASP N N 3.608 7.507 -5.630 1.00 . A A . 46 ASP N 1 1
15 12832 1 1 46 ASP O O 5.993 8.736 -4.311 1.00 . A A . 46 ASP O 1 1
15 12833 1 1 46 ASP OD1 O 1.160 9.808 -5.700 1.00 . A A . 46 ASP OD1 1 1
15 12834 1 1 46 ASP OD2 O 1.164 8.707 -3.848 1.00 . A A . 46 ASP OD2 1 1
15 12835 1 1 47 ASP C C 8.001 10.790 -5.031 1.00 . A A . 47 ASP C 1 1
15 12836 1 1 47 ASP CA C 7.732 9.752 -6.132 1.00 . A A . 47 ASP CA 1 1
15 12837 1 1 47 ASP CB C 8.269 10.248 -7.477 1.00 . A A . 47 ASP CB 1 1
15 12838 1 1 47 ASP CG C 9.797 10.311 -7.425 1.00 . A A . 47 ASP CG 1 1
15 12839 1 1 47 ASP H H 5.846 9.853 -7.180 1.00 . A A . 47 ASP H 1 1
15 12840 1 1 47 ASP HA H 8.190 8.808 -5.879 1.00 . A A . 47 ASP HA 1 1
15 12841 1 1 47 ASP HB2 H 7.962 9.569 -8.259 1.00 . A A . 47 ASP HB2 1 1
15 12842 1 1 47 ASP HB3 H 7.877 11.233 -7.680 1.00 . A A . 47 ASP HB3 1 1
15 12843 1 1 47 ASP N N 6.261 9.579 -6.334 1.00 . A A . 47 ASP N 1 1
15 12844 1 1 47 ASP O O 9.100 10.890 -4.522 1.00 . A A . 47 ASP O 1 1
15 12845 1 1 47 ASP OD1 O 10.312 11.254 -6.848 1.00 . A A . 47 ASP OD1 1 1
15 12846 1 1 47 ASP OD2 O 10.425 9.415 -7.965 1.00 . A A . 47 ASP OD2 1 1
15 12847 1 1 48 ALA C C 7.859 12.004 -2.350 1.00 . A A . 48 ALA C 1 1
15 12848 1 1 48 ALA CA C 7.186 12.603 -3.593 1.00 . A A . 48 ALA CA 1 1
15 12849 1 1 48 ALA CB C 5.766 13.062 -3.249 1.00 . A A . 48 ALA CB 1 1
15 12850 1 1 48 ALA H H 6.128 11.468 -5.090 1.00 . A A . 48 ALA H 1 1
15 12851 1 1 48 ALA HA H 7.759 13.435 -3.969 1.00 . A A . 48 ALA HA 1 1
15 12852 1 1 48 ALA HB1 H 5.754 13.482 -2.255 1.00 . A A . 48 ALA HB1 1 1
15 12853 1 1 48 ALA HB2 H 5.094 12.213 -3.291 1.00 . A A . 48 ALA HB2 1 1
15 12854 1 1 48 ALA HB3 H 5.447 13.809 -3.961 1.00 . A A . 48 ALA HB3 1 1
15 12855 1 1 48 ALA N N 7.003 11.564 -4.662 1.00 . A A . 48 ALA N 1 1
15 12856 1 1 48 ALA O O 8.872 12.490 -1.886 1.00 . A A . 48 ALA O 1 1
15 12857 1 1 49 THR C C 7.653 8.797 -0.653 1.00 . A A . 49 THR C 1 1
15 12858 1 1 49 THR CA C 7.885 10.310 -0.604 1.00 . A A . 49 THR CA 1 1
15 12859 1 1 49 THR CB C 7.142 10.933 0.584 1.00 . A A . 49 THR CB 1 1
15 12860 1 1 49 THR CG2 C 5.634 10.690 0.449 1.00 . A A . 49 THR CG2 1 1
15 12861 1 1 49 THR H H 6.478 10.585 -2.213 1.00 . A A . 49 THR H 1 1
15 12862 1 1 49 THR HA H 8.939 10.528 -0.536 1.00 . A A . 49 THR HA 1 1
15 12863 1 1 49 THR HB H 7.329 11.996 0.606 1.00 . A A . 49 THR HB 1 1
15 12864 1 1 49 THR HG1 H 7.966 11.046 2.342 1.00 . A A . 49 THR HG1 1 1
15 12865 1 1 49 THR HG21 H 5.455 9.931 -0.301 1.00 . A A . 49 THR HG21 1 1
15 12866 1 1 49 THR HG22 H 5.146 11.608 0.154 1.00 . A A . 49 THR HG22 1 1
15 12867 1 1 49 THR HG23 H 5.236 10.359 1.396 1.00 . A A . 49 THR HG23 1 1
15 12868 1 1 49 THR N N 7.295 10.953 -1.816 1.00 . A A . 49 THR N 1 1
15 12869 1 1 49 THR O O 7.261 8.195 0.326 1.00 . A A . 49 THR O 1 1
15 12870 1 1 49 THR OG1 O 7.609 10.346 1.790 1.00 . A A . 49 THR OG1 1 1
15 12871 1 1 50 LYS C C 6.455 6.183 -1.260 1.00 . A A . 50 LYS C 1 1
15 12872 1 1 50 LYS CA C 7.697 6.716 -1.994 1.00 . A A . 50 LYS CA 1 1
15 12873 1 1 50 LYS CB C 8.984 6.055 -1.472 1.00 . A A . 50 LYS CB 1 1
15 12874 1 1 50 LYS CD C 10.183 5.317 0.593 1.00 . A A . 50 LYS CD 1 1
15 12875 1 1 50 LYS CE C 11.564 5.674 0.037 1.00 . A A . 50 LYS CE 1 1
15 12876 1 1 50 LYS CG C 9.140 6.286 0.034 1.00 . A A . 50 LYS CG 1 1
15 12877 1 1 50 LYS H H 8.196 8.737 -2.561 1.00 . A A . 50 LYS H 1 1
15 12878 1 1 50 LYS HA H 7.600 6.507 -3.046 1.00 . A A . 50 LYS HA 1 1
15 12879 1 1 50 LYS HB2 H 8.942 4.994 -1.666 1.00 . A A . 50 LYS HB2 1 1
15 12880 1 1 50 LYS HB3 H 9.834 6.478 -1.986 1.00 . A A . 50 LYS HB3 1 1
15 12881 1 1 50 LYS HD2 H 10.199 5.389 1.671 1.00 . A A . 50 LYS HD2 1 1
15 12882 1 1 50 LYS HD3 H 9.930 4.308 0.303 1.00 . A A . 50 LYS HD3 1 1
15 12883 1 1 50 LYS HE2 H 11.527 5.740 -1.042 1.00 . A A . 50 LYS HE2 1 1
15 12884 1 1 50 LYS HE3 H 11.912 6.603 0.460 1.00 . A A . 50 LYS HE3 1 1
15 12885 1 1 50 LYS HG2 H 9.461 7.303 0.210 1.00 . A A . 50 LYS HG2 1 1
15 12886 1 1 50 LYS HG3 H 8.194 6.117 0.526 1.00 . A A . 50 LYS HG3 1 1
15 12887 1 1 50 LYS HZ1 H 12.406 4.451 1.495 1.00 . A A . 50 LYS HZ1 1 1
15 12888 1 1 50 LYS HZ2 H 13.429 4.761 0.175 1.00 . A A . 50 LYS HZ2 1 1
15 12889 1 1 50 LYS HZ3 H 12.135 3.673 0.013 1.00 . A A . 50 LYS HZ3 1 1
15 12890 1 1 50 LYS N N 7.889 8.198 -1.802 1.00 . A A . 50 LYS N 1 1
15 12891 1 1 50 LYS NZ N 12.450 4.555 0.462 1.00 . A A . 50 LYS NZ 1 1
15 12892 1 1 50 LYS O O 6.505 5.163 -0.600 1.00 . A A . 50 LYS O 1 1
15 12893 1 1 51 THR C C 3.191 5.698 -1.722 1.00 . A A . 51 THR C 1 1
15 12894 1 1 51 THR CA C 4.096 6.405 -0.707 1.00 . A A . 51 THR CA 1 1
15 12895 1 1 51 THR CB C 3.435 7.682 -0.177 1.00 . A A . 51 THR CB 1 1
15 12896 1 1 51 THR CG2 C 2.122 7.336 0.530 1.00 . A A . 51 THR CG2 1 1
15 12897 1 1 51 THR H H 5.332 7.682 -1.928 1.00 . A A . 51 THR H 1 1
15 12898 1 1 51 THR HA H 4.336 5.744 0.112 1.00 . A A . 51 THR HA 1 1
15 12899 1 1 51 THR HB H 3.232 8.351 -0.999 1.00 . A A . 51 THR HB 1 1
15 12900 1 1 51 THR HG1 H 4.378 7.755 1.522 1.00 . A A . 51 THR HG1 1 1
15 12901 1 1 51 THR HG21 H 2.245 6.420 1.089 1.00 . A A . 51 THR HG21 1 1
15 12902 1 1 51 THR HG22 H 1.341 7.207 -0.205 1.00 . A A . 51 THR HG22 1 1
15 12903 1 1 51 THR HG23 H 1.854 8.136 1.203 1.00 . A A . 51 THR HG23 1 1
15 12904 1 1 51 THR N N 5.345 6.867 -1.384 1.00 . A A . 51 THR N 1 1
15 12905 1 1 51 THR O O 3.426 5.752 -2.915 1.00 . A A . 51 THR O 1 1
15 12906 1 1 51 THR OG1 O 4.312 8.313 0.744 1.00 . A A . 51 THR OG1 1 1
15 12907 1 1 52 TRP C C -0.212 4.592 -1.841 1.00 . A A . 52 TRP C 1 1
15 12908 1 1 52 TRP CA C 1.251 4.308 -2.189 1.00 . A A . 52 TRP CA 1 1
15 12909 1 1 52 TRP CB C 1.545 2.830 -1.962 1.00 . A A . 52 TRP CB 1 1
15 12910 1 1 52 TRP CD1 C 4.019 2.352 -2.159 1.00 . A A . 52 TRP CD1 1 1
15 12911 1 1 52 TRP CD2 C 2.903 2.016 -4.075 1.00 . A A . 52 TRP CD2 1 1
15 12912 1 1 52 TRP CE2 C 4.257 1.715 -4.344 1.00 . A A . 52 TRP CE2 1 1
15 12913 1 1 52 TRP CE3 C 1.972 1.887 -5.109 1.00 . A A . 52 TRP CE3 1 1
15 12914 1 1 52 TRP CG C 2.780 2.425 -2.692 1.00 . A A . 52 TRP CG 1 1
15 12915 1 1 52 TRP CH2 C 3.730 1.171 -6.635 1.00 . A A . 52 TRP CH2 1 1
15 12916 1 1 52 TRP CZ2 C 4.672 1.297 -5.609 1.00 . A A . 52 TRP CZ2 1 1
15 12917 1 1 52 TRP CZ3 C 2.380 1.465 -6.385 1.00 . A A . 52 TRP CZ3 1 1
15 12918 1 1 52 TRP H H 2.005 4.994 -0.291 1.00 . A A . 52 TRP H 1 1
15 12919 1 1 52 TRP HA H 1.460 4.574 -3.212 1.00 . A A . 52 TRP HA 1 1
15 12920 1 1 52 TRP HB2 H 1.672 2.644 -0.909 1.00 . A A . 52 TRP HB2 1 1
15 12921 1 1 52 TRP HB3 H 0.712 2.250 -2.327 1.00 . A A . 52 TRP HB3 1 1
15 12922 1 1 52 TRP HD1 H 4.277 2.583 -1.138 1.00 . A A . 52 TRP HD1 1 1
15 12923 1 1 52 TRP HE1 H 5.865 1.809 -3.021 1.00 . A A . 52 TRP HE1 1 1
15 12924 1 1 52 TRP HE3 H 0.933 2.111 -4.916 1.00 . A A . 52 TRP HE3 1 1
15 12925 1 1 52 TRP HH2 H 4.040 0.847 -7.617 1.00 . A A . 52 TRP HH2 1 1
15 12926 1 1 52 TRP HZ2 H 5.712 1.072 -5.794 1.00 . A A . 52 TRP HZ2 1 1
15 12927 1 1 52 TRP HZ3 H 1.653 1.367 -7.178 1.00 . A A . 52 TRP HZ3 1 1
15 12928 1 1 52 TRP N N 2.167 5.029 -1.256 1.00 . A A . 52 TRP N 1 1
15 12929 1 1 52 TRP NE1 N 4.902 1.937 -3.142 1.00 . A A . 52 TRP NE1 1 1
15 12930 1 1 52 TRP O O -0.514 5.434 -1.016 1.00 . A A . 52 TRP O 1 1
15 12931 1 1 53 THR C C -3.364 2.824 -2.562 1.00 . A A . 53 THR C 1 1
15 12932 1 1 53 THR CA C -2.572 4.079 -2.173 1.00 . A A . 53 THR CA 1 1
15 12933 1 1 53 THR CB C -3.001 5.268 -3.037 1.00 . A A . 53 THR CB 1 1
15 12934 1 1 53 THR CG2 C -4.331 5.823 -2.525 1.00 . A A . 53 THR CG2 1 1
15 12935 1 1 53 THR H H -0.845 3.202 -3.114 1.00 . A A . 53 THR H 1 1
15 12936 1 1 53 THR HA H -2.717 4.306 -1.130 1.00 . A A . 53 THR HA 1 1
15 12937 1 1 53 THR HB H -3.122 4.942 -4.058 1.00 . A A . 53 THR HB 1 1
15 12938 1 1 53 THR HG1 H -1.536 6.289 -3.811 1.00 . A A . 53 THR HG1 1 1
15 12939 1 1 53 THR HG21 H -4.383 6.882 -2.734 1.00 . A A . 53 THR HG21 1 1
15 12940 1 1 53 THR HG22 H -4.402 5.662 -1.460 1.00 . A A . 53 THR HG22 1 1
15 12941 1 1 53 THR HG23 H -5.146 5.318 -3.021 1.00 . A A . 53 THR HG23 1 1
15 12942 1 1 53 THR N N -1.121 3.879 -2.461 1.00 . A A . 53 THR N 1 1
15 12943 1 1 53 THR O O -2.828 1.894 -3.132 1.00 . A A . 53 THR O 1 1
15 12944 1 1 53 THR OG1 O -2.010 6.285 -2.976 1.00 . A A . 53 THR OG1 1 1
15 12945 1 1 54 VAL C C -6.956 1.932 -2.349 1.00 . A A . 54 VAL C 1 1
15 12946 1 1 54 VAL CA C -5.478 1.603 -2.589 1.00 . A A . 54 VAL CA 1 1
15 12947 1 1 54 VAL CB C -4.996 0.487 -1.642 1.00 . A A . 54 VAL CB 1 1
15 12948 1 1 54 VAL CG1 C -5.084 0.959 -0.189 1.00 . A A . 54 VAL CG1 1 1
15 12949 1 1 54 VAL CG2 C -5.860 -0.770 -1.816 1.00 . A A . 54 VAL CG2 1 1
15 12950 1 1 54 VAL H H -5.039 3.558 -1.785 1.00 . A A . 54 VAL H 1 1
15 12951 1 1 54 VAL HA H -5.320 1.313 -3.614 1.00 . A A . 54 VAL HA 1 1
15 12952 1 1 54 VAL HB H -3.967 0.248 -1.874 1.00 . A A . 54 VAL HB 1 1
15 12953 1 1 54 VAL HG11 H -4.119 0.848 0.279 1.00 . A A . 54 VAL HG11 1 1
15 12954 1 1 54 VAL HG12 H -5.814 0.369 0.343 1.00 . A A . 54 VAL HG12 1 1
15 12955 1 1 54 VAL HG13 H -5.377 1.997 -0.166 1.00 . A A . 54 VAL HG13 1 1
15 12956 1 1 54 VAL HG21 H -6.650 -0.767 -1.080 1.00 . A A . 54 VAL HG21 1 1
15 12957 1 1 54 VAL HG22 H -5.244 -1.651 -1.681 1.00 . A A . 54 VAL HG22 1 1
15 12958 1 1 54 VAL HG23 H -6.290 -0.777 -2.807 1.00 . A A . 54 VAL HG23 1 1
15 12959 1 1 54 VAL N N -4.635 2.795 -2.250 1.00 . A A . 54 VAL N 1 1
15 12960 1 1 54 VAL O O -7.505 1.635 -1.304 1.00 . A A . 54 VAL O 1 1
15 12961 1 1 55 THR C C -9.927 1.759 -3.648 1.00 . A A . 55 THR C 1 1
15 12962 1 1 55 THR CA C -9.039 2.902 -3.152 1.00 . A A . 55 THR CA 1 1
15 12963 1 1 55 THR CB C -9.236 4.148 -4.018 1.00 . A A . 55 THR CB 1 1
15 12964 1 1 55 THR CG2 C -10.521 4.863 -3.599 1.00 . A A . 55 THR CG2 1 1
15 12965 1 1 55 THR H H -7.128 2.774 -4.140 1.00 . A A . 55 THR H 1 1
15 12966 1 1 55 THR HA H -9.259 3.131 -2.122 1.00 . A A . 55 THR HA 1 1
15 12967 1 1 55 THR HB H -9.312 3.858 -5.055 1.00 . A A . 55 THR HB 1 1
15 12968 1 1 55 THR HG1 H -8.324 5.842 -4.309 1.00 . A A . 55 THR HG1 1 1
15 12969 1 1 55 THR HG21 H -10.557 5.839 -4.061 1.00 . A A . 55 THR HG21 1 1
15 12970 1 1 55 THR HG22 H -10.538 4.972 -2.524 1.00 . A A . 55 THR HG22 1 1
15 12971 1 1 55 THR HG23 H -11.375 4.283 -3.915 1.00 . A A . 55 THR HG23 1 1
15 12972 1 1 55 THR N N -7.597 2.545 -3.311 1.00 . A A . 55 THR N 1 1
15 12973 1 1 55 THR O O -9.725 1.231 -4.725 1.00 . A A . 55 THR O 1 1
15 12974 1 1 55 THR OG1 O -8.129 5.023 -3.848 1.00 . A A . 55 THR OG1 1 1
15 12975 1 1 56 GLU C C -12.587 0.668 -4.556 1.00 . A A . 56 GLU C 1 1
15 12976 1 1 56 GLU CA C -11.819 0.268 -3.294 1.00 . A A . 56 GLU CA 1 1
15 12977 1 1 56 GLU CB C -12.783 0.064 -2.122 1.00 . A A . 56 GLU CB 1 1
15 12978 1 1 56 GLU CD C -14.147 -1.876 -2.910 1.00 . A A . 56 GLU CD 1 1
15 12979 1 1 56 GLU CG C -13.056 -1.430 -1.935 1.00 . A A . 56 GLU CG 1 1
15 12980 1 1 56 GLU H H -11.048 1.824 -2.008 1.00 . A A . 56 GLU H 1 1
15 12981 1 1 56 GLU HA H -11.254 -0.635 -3.467 1.00 . A A . 56 GLU HA 1 1
15 12982 1 1 56 GLU HB2 H -12.343 0.466 -1.221 1.00 . A A . 56 GLU HB2 1 1
15 12983 1 1 56 GLU HB3 H -13.712 0.575 -2.327 1.00 . A A . 56 GLU HB3 1 1
15 12984 1 1 56 GLU HG2 H -12.150 -1.987 -2.127 1.00 . A A . 56 GLU HG2 1 1
15 12985 1 1 56 GLU HG3 H -13.383 -1.612 -0.923 1.00 . A A . 56 GLU HG3 1 1
15 12986 1 1 56 GLU N N -10.909 1.378 -2.871 1.00 . A A . 56 GLU N 1 1
15 12987 1 1 56 GLU O O -12.213 1.656 -5.166 1.00 . A A . 56 GLU O 1 1
15 12988 1 1 56 GLU OXT O -13.537 -0.021 -4.891 1.00 . A A . 56 GLU OXT 1 1
15 12989 1 1 56 GLU OE1 O -15.310 -1.759 -2.560 1.00 . A A . 56 GLU OE1 1 1
15 12990 1 1 56 GLU OE2 O -13.801 -2.328 -3.989 1.00 . A A . 56 GLU OE2 1 1
16 12991 1 1 1 THR C C 11.332 5.242 5.068 1.00 . A A . 1 THR C 1 1
16 12992 1 1 1 THR CA C 11.327 6.293 6.182 1.00 . A A . 1 THR CA 1 1
16 12993 1 1 1 THR CB C 10.090 7.186 6.072 1.00 . A A . 1 THR CB 1 1
16 12994 1 1 1 THR CG2 C 9.885 7.940 7.387 1.00 . A A . 1 THR CG2 1 1
16 12995 1 1 1 THR H1 H 12.511 7.577 5.046 1.00 . A A . 1 THR H1 1 1
16 12996 1 1 1 THR H2 H 13.369 6.705 6.226 1.00 . A A . 1 THR H2 1 1
16 12997 1 1 1 THR H3 H 12.388 8.016 6.680 1.00 . A A . 1 THR H3 1 1
16 12998 1 1 1 THR HA H 11.355 5.818 7.149 1.00 . A A . 1 THR HA 1 1
16 12999 1 1 1 THR HB H 9.222 6.576 5.873 1.00 . A A . 1 THR HB 1 1
16 13000 1 1 1 THR HG1 H 9.461 8.139 4.498 1.00 . A A . 1 THR HG1 1 1
16 13001 1 1 1 THR HG21 H 10.640 8.706 7.484 1.00 . A A . 1 THR HG21 1 1
16 13002 1 1 1 THR HG22 H 9.964 7.250 8.214 1.00 . A A . 1 THR HG22 1 1
16 13003 1 1 1 THR HG23 H 8.906 8.397 7.391 1.00 . A A . 1 THR HG23 1 1
16 13004 1 1 1 THR N N 12.486 7.218 6.021 1.00 . A A . 1 THR N 1 1
16 13005 1 1 1 THR O O 11.909 5.444 4.016 1.00 . A A . 1 THR O 1 1
16 13006 1 1 1 THR OG1 O 10.270 8.115 5.013 1.00 . A A . 1 THR OG1 1 1
16 13007 1 1 2 THR C C 9.380 3.166 3.414 1.00 . A A . 2 THR C 1 1
16 13008 1 1 2 THR CA C 10.655 3.050 4.256 1.00 . A A . 2 THR CA 1 1
16 13009 1 1 2 THR CB C 10.681 1.732 5.040 1.00 . A A . 2 THR CB 1 1
16 13010 1 1 2 THR CG2 C 9.459 1.634 5.962 1.00 . A A . 2 THR CG2 1 1
16 13011 1 1 2 THR H H 10.238 3.988 6.153 1.00 . A A . 2 THR H 1 1
16 13012 1 1 2 THR HA H 11.525 3.114 3.622 1.00 . A A . 2 THR HA 1 1
16 13013 1 1 2 THR HB H 11.578 1.690 5.638 1.00 . A A . 2 THR HB 1 1
16 13014 1 1 2 THR HG1 H 11.555 0.562 3.757 1.00 . A A . 2 THR HG1 1 1
16 13015 1 1 2 THR HG21 H 9.004 0.660 5.854 1.00 . A A . 2 THR HG21 1 1
16 13016 1 1 2 THR HG22 H 8.741 2.397 5.698 1.00 . A A . 2 THR HG22 1 1
16 13017 1 1 2 THR HG23 H 9.770 1.773 6.987 1.00 . A A . 2 THR HG23 1 1
16 13018 1 1 2 THR N N 10.692 4.123 5.296 1.00 . A A . 2 THR N 1 1
16 13019 1 1 2 THR O O 8.732 4.195 3.392 1.00 . A A . 2 THR O 1 1
16 13020 1 1 2 THR OG1 O 10.673 0.644 4.127 1.00 . A A . 2 THR OG1 1 1
16 13021 1 1 3 PHE C C 6.558 2.409 2.731 1.00 . A A . 3 PHE C 1 1
16 13022 1 1 3 PHE CA C 7.795 2.154 1.865 1.00 . A A . 3 PHE CA 1 1
16 13023 1 1 3 PHE CB C 7.715 0.770 1.199 1.00 . A A . 3 PHE CB 1 1
16 13024 1 1 3 PHE CD1 C 9.656 1.434 -0.298 1.00 . A A . 3 PHE CD1 1 1
16 13025 1 1 3 PHE CD2 C 9.561 -0.834 0.559 1.00 . A A . 3 PHE CD2 1 1
16 13026 1 1 3 PHE CE1 C 10.846 1.130 -0.970 1.00 . A A . 3 PHE CE1 1 1
16 13027 1 1 3 PHE CE2 C 10.752 -1.136 -0.113 1.00 . A A . 3 PHE CE2 1 1
16 13028 1 1 3 PHE CG C 9.010 0.451 0.469 1.00 . A A . 3 PHE CG 1 1
16 13029 1 1 3 PHE CZ C 11.394 -0.154 -0.877 1.00 . A A . 3 PHE CZ 1 1
16 13030 1 1 3 PHE H H 9.571 1.303 2.752 1.00 . A A . 3 PHE H 1 1
16 13031 1 1 3 PHE HA H 7.887 2.919 1.111 1.00 . A A . 3 PHE HA 1 1
16 13032 1 1 3 PHE HB2 H 7.539 0.021 1.956 1.00 . A A . 3 PHE HB2 1 1
16 13033 1 1 3 PHE HB3 H 6.897 0.762 0.493 1.00 . A A . 3 PHE HB3 1 1
16 13034 1 1 3 PHE HD1 H 9.235 2.426 -0.366 1.00 . A A . 3 PHE HD1 1 1
16 13035 1 1 3 PHE HD2 H 9.068 -1.592 1.149 1.00 . A A . 3 PHE HD2 1 1
16 13036 1 1 3 PHE HE1 H 11.341 1.887 -1.559 1.00 . A A . 3 PHE HE1 1 1
16 13037 1 1 3 PHE HE2 H 11.175 -2.127 -0.042 1.00 . A A . 3 PHE HE2 1 1
16 13038 1 1 3 PHE HZ H 12.312 -0.388 -1.395 1.00 . A A . 3 PHE HZ 1 1
16 13039 1 1 3 PHE N N 9.024 2.117 2.719 1.00 . A A . 3 PHE N 1 1
16 13040 1 1 3 PHE O O 6.541 2.102 3.908 1.00 . A A . 3 PHE O 1 1
16 13041 1 1 4 LYS C C 3.044 3.107 2.054 1.00 . A A . 4 LYS C 1 1
16 13042 1 1 4 LYS CA C 4.283 3.257 2.939 1.00 . A A . 4 LYS CA 1 1
16 13043 1 1 4 LYS CB C 4.429 4.709 3.395 1.00 . A A . 4 LYS CB 1 1
16 13044 1 1 4 LYS CD C 3.485 6.489 4.885 1.00 . A A . 4 LYS CD 1 1
16 13045 1 1 4 LYS CE C 2.116 7.175 4.966 1.00 . A A . 4 LYS CE 1 1
16 13046 1 1 4 LYS CG C 3.314 5.049 4.389 1.00 . A A . 4 LYS CG 1 1
16 13047 1 1 4 LYS H H 5.566 3.213 1.206 1.00 . A A . 4 LYS H 1 1
16 13048 1 1 4 LYS HA H 4.220 2.606 3.795 1.00 . A A . 4 LYS HA 1 1
16 13049 1 1 4 LYS HB2 H 5.389 4.845 3.864 1.00 . A A . 4 LYS HB2 1 1
16 13050 1 1 4 LYS HB3 H 4.354 5.363 2.543 1.00 . A A . 4 LYS HB3 1 1
16 13051 1 1 4 LYS HD2 H 3.942 6.478 5.865 1.00 . A A . 4 LYS HD2 1 1
16 13052 1 1 4 LYS HD3 H 4.118 7.035 4.201 1.00 . A A . 4 LYS HD3 1 1
16 13053 1 1 4 LYS HE2 H 2.003 7.881 4.155 1.00 . A A . 4 LYS HE2 1 1
16 13054 1 1 4 LYS HE3 H 1.324 6.442 4.941 1.00 . A A . 4 LYS HE3 1 1
16 13055 1 1 4 LYS HG2 H 2.356 4.946 3.899 1.00 . A A . 4 LYS HG2 1 1
16 13056 1 1 4 LYS HG3 H 3.362 4.373 5.228 1.00 . A A . 4 LYS HG3 1 1
16 13057 1 1 4 LYS HZ1 H 1.171 8.277 6.458 1.00 . A A . 4 LYS HZ1 1 1
16 13058 1 1 4 LYS HZ2 H 2.816 8.652 6.256 1.00 . A A . 4 LYS HZ2 1 1
16 13059 1 1 4 LYS HZ3 H 2.358 7.212 7.034 1.00 . A A . 4 LYS HZ3 1 1
16 13060 1 1 4 LYS N N 5.524 2.973 2.155 1.00 . A A . 4 LYS N 1 1
16 13061 1 1 4 LYS NZ N 2.115 7.882 6.277 1.00 . A A . 4 LYS NZ 1 1
16 13062 1 1 4 LYS O O 3.103 3.305 0.859 1.00 . A A . 4 LYS O 1 1
16 13063 1 1 5 LEU C C -0.539 3.034 2.695 1.00 . A A . 5 LEU C 1 1
16 13064 1 1 5 LEU CA C 0.666 2.622 1.846 1.00 . A A . 5 LEU CA 1 1
16 13065 1 1 5 LEU CB C 0.581 1.134 1.483 1.00 . A A . 5 LEU CB 1 1
16 13066 1 1 5 LEU CD1 C 0.624 0.072 -0.803 1.00 . A A . 5 LEU CD1 1 1
16 13067 1 1 5 LEU CD2 C -1.544 0.320 0.417 1.00 . A A . 5 LEU CD2 1 1
16 13068 1 1 5 LEU CG C -0.179 0.964 0.152 1.00 . A A . 5 LEU CG 1 1
16 13069 1 1 5 LEU H H 1.904 2.629 3.610 1.00 . A A . 5 LEU H 1 1
16 13070 1 1 5 LEU HA H 0.716 3.220 0.950 1.00 . A A . 5 LEU HA 1 1
16 13071 1 1 5 LEU HB2 H 1.578 0.730 1.392 1.00 . A A . 5 LEU HB2 1 1
16 13072 1 1 5 LEU HB3 H 0.055 0.608 2.264 1.00 . A A . 5 LEU HB3 1 1
16 13073 1 1 5 LEU HD11 H 0.429 -0.967 -0.579 1.00 . A A . 5 LEU HD11 1 1
16 13074 1 1 5 LEU HD12 H 1.679 0.277 -0.683 1.00 . A A . 5 LEU HD12 1 1
16 13075 1 1 5 LEU HD13 H 0.332 0.285 -1.827 1.00 . A A . 5 LEU HD13 1 1
16 13076 1 1 5 LEU HD21 H -1.924 -0.109 -0.499 1.00 . A A . 5 LEU HD21 1 1
16 13077 1 1 5 LEU HD22 H -2.233 1.072 0.774 1.00 . A A . 5 LEU HD22 1 1
16 13078 1 1 5 LEU HD23 H -1.439 -0.454 1.162 1.00 . A A . 5 LEU HD23 1 1
16 13079 1 1 5 LEU HG H -0.324 1.933 -0.306 1.00 . A A . 5 LEU HG 1 1
16 13080 1 1 5 LEU N N 1.922 2.772 2.641 1.00 . A A . 5 LEU N 1 1
16 13081 1 1 5 LEU O O -0.633 2.693 3.859 1.00 . A A . 5 LEU O 1 1
16 13082 1 1 6 ILE C C -3.892 3.425 2.419 1.00 . A A . 6 ILE C 1 1
16 13083 1 1 6 ILE CA C -2.659 4.209 2.883 1.00 . A A . 6 ILE CA 1 1
16 13084 1 1 6 ILE CB C -2.794 5.702 2.559 1.00 . A A . 6 ILE CB 1 1
16 13085 1 1 6 ILE CD1 C -1.469 6.311 4.615 1.00 . A A . 6 ILE CD1 1 1
16 13086 1 1 6 ILE CG1 C -1.561 6.452 3.091 1.00 . A A . 6 ILE CG1 1 1
16 13087 1 1 6 ILE CG2 C -4.067 6.274 3.199 1.00 . A A . 6 ILE CG2 1 1
16 13088 1 1 6 ILE H H -1.352 4.027 1.180 1.00 . A A . 6 ILE H 1 1
16 13089 1 1 6 ILE HA H -2.503 4.074 3.941 1.00 . A A . 6 ILE HA 1 1
16 13090 1 1 6 ILE HB H -2.850 5.826 1.490 1.00 . A A . 6 ILE HB 1 1
16 13091 1 1 6 ILE HD11 H -1.204 5.295 4.864 1.00 . A A . 6 ILE HD11 1 1
16 13092 1 1 6 ILE HD12 H -2.425 6.552 5.056 1.00 . A A . 6 ILE HD12 1 1
16 13093 1 1 6 ILE HD13 H -0.716 6.984 4.994 1.00 . A A . 6 ILE HD13 1 1
16 13094 1 1 6 ILE HG12 H -0.670 6.038 2.641 1.00 . A A . 6 ILE HG12 1 1
16 13095 1 1 6 ILE HG13 H -1.640 7.498 2.834 1.00 . A A . 6 ILE HG13 1 1
16 13096 1 1 6 ILE HG21 H -4.172 5.886 4.201 1.00 . A A . 6 ILE HG21 1 1
16 13097 1 1 6 ILE HG22 H -4.925 5.986 2.610 1.00 . A A . 6 ILE HG22 1 1
16 13098 1 1 6 ILE HG23 H -4.000 7.351 3.234 1.00 . A A . 6 ILE HG23 1 1
16 13099 1 1 6 ILE N N -1.456 3.766 2.119 1.00 . A A . 6 ILE N 1 1
16 13100 1 1 6 ILE O O -4.069 3.172 1.242 1.00 . A A . 6 ILE O 1 1
16 13101 1 1 7 ILE C C -7.121 3.230 2.677 1.00 . A A . 7 ILE C 1 1
16 13102 1 1 7 ILE CA C -5.962 2.270 2.967 1.00 . A A . 7 ILE CA 1 1
16 13103 1 1 7 ILE CB C -6.274 1.398 4.189 1.00 . A A . 7 ILE CB 1 1
16 13104 1 1 7 ILE CD1 C -5.322 -0.261 5.798 1.00 . A A . 7 ILE CD1 1 1
16 13105 1 1 7 ILE CG1 C -5.086 0.476 4.479 1.00 . A A . 7 ILE CG1 1 1
16 13106 1 1 7 ILE CG2 C -7.516 0.546 3.912 1.00 . A A . 7 ILE CG2 1 1
16 13107 1 1 7 ILE H H -4.567 3.258 4.279 1.00 . A A . 7 ILE H 1 1
16 13108 1 1 7 ILE HA H -5.767 1.646 2.110 1.00 . A A . 7 ILE HA 1 1
16 13109 1 1 7 ILE HB H -6.457 2.032 5.044 1.00 . A A . 7 ILE HB 1 1
16 13110 1 1 7 ILE HD11 H -5.778 0.411 6.510 1.00 . A A . 7 ILE HD11 1 1
16 13111 1 1 7 ILE HD12 H -4.378 -0.613 6.188 1.00 . A A . 7 ILE HD12 1 1
16 13112 1 1 7 ILE HD13 H -5.977 -1.103 5.628 1.00 . A A . 7 ILE HD13 1 1
16 13113 1 1 7 ILE HG12 H -4.984 -0.242 3.677 1.00 . A A . 7 ILE HG12 1 1
16 13114 1 1 7 ILE HG13 H -4.183 1.063 4.553 1.00 . A A . 7 ILE HG13 1 1
16 13115 1 1 7 ILE HG21 H -7.332 -0.092 3.060 1.00 . A A . 7 ILE HG21 1 1
16 13116 1 1 7 ILE HG22 H -8.356 1.192 3.704 1.00 . A A . 7 ILE HG22 1 1
16 13117 1 1 7 ILE HG23 H -7.734 -0.062 4.777 1.00 . A A . 7 ILE HG23 1 1
16 13118 1 1 7 ILE N N -4.738 3.041 3.339 1.00 . A A . 7 ILE N 1 1
16 13119 1 1 7 ILE O O -7.545 3.980 3.536 1.00 . A A . 7 ILE O 1 1
16 13120 1 1 8 ASN C C -10.004 3.278 0.765 1.00 . A A . 8 ASN C 1 1
16 13121 1 1 8 ASN CA C -8.769 4.108 1.119 1.00 . A A . 8 ASN CA 1 1
16 13122 1 1 8 ASN CB C -8.284 4.901 -0.096 1.00 . A A . 8 ASN CB 1 1
16 13123 1 1 8 ASN CG C -7.399 6.061 0.367 1.00 . A A . 8 ASN CG 1 1
16 13124 1 1 8 ASN H H -7.274 2.589 0.802 1.00 . A A . 8 ASN H 1 1
16 13125 1 1 8 ASN HA H -8.987 4.778 1.935 1.00 . A A . 8 ASN HA 1 1
16 13126 1 1 8 ASN HB2 H -7.717 4.252 -0.747 1.00 . A A . 8 ASN HB2 1 1
16 13127 1 1 8 ASN HB3 H -9.135 5.294 -0.633 1.00 . A A . 8 ASN HB3 1 1
16 13128 1 1 8 ASN HD21 H -7.699 7.130 -1.282 1.00 . A A . 8 ASN HD21 1 1
16 13129 1 1 8 ASN HD22 H -6.679 7.849 -0.119 1.00 . A A . 8 ASN HD22 1 1
16 13130 1 1 8 ASN N N -7.634 3.206 1.473 1.00 . A A . 8 ASN N 1 1
16 13131 1 1 8 ASN ND2 N -7.246 7.099 -0.409 1.00 . A A . 8 ASN ND2 1 1
16 13132 1 1 8 ASN O O -10.604 3.452 -0.279 1.00 . A A . 8 ASN O 1 1
16 13133 1 1 8 ASN OD1 O -6.840 6.022 1.445 1.00 . A A . 8 ASN OD1 1 1
16 13134 1 1 9 GLY C C -12.843 2.271 1.773 1.00 . A A . 9 GLY C 1 1
16 13135 1 1 9 GLY CA C -11.576 1.522 1.362 1.00 . A A . 9 GLY CA 1 1
16 13136 1 1 9 GLY H H -9.877 2.259 2.464 1.00 . A A . 9 GLY H 1 1
16 13137 1 1 9 GLY HA2 H -11.619 1.289 0.306 1.00 . A A . 9 GLY HA2 1 1
16 13138 1 1 9 GLY HA3 H -11.501 0.606 1.933 1.00 . A A . 9 GLY HA3 1 1
16 13139 1 1 9 GLY N N -10.382 2.375 1.632 1.00 . A A . 9 GLY N 1 1
16 13140 1 1 9 GLY O O -12.794 3.222 2.530 1.00 . A A . 9 GLY O 1 1
16 13141 1 1 10 LYS C C -15.461 2.571 3.145 1.00 . A A . 10 LYS C 1 1
16 13142 1 1 10 LYS CA C -15.263 2.531 1.624 1.00 . A A . 10 LYS CA 1 1
16 13143 1 1 10 LYS CB C -16.359 1.688 0.968 1.00 . A A . 10 LYS CB 1 1
16 13144 1 1 10 LYS CD C -17.427 1.129 -1.222 1.00 . A A . 10 LYS CD 1 1
16 13145 1 1 10 LYS CE C -17.520 1.638 -2.662 1.00 . A A . 10 LYS CE 1 1
16 13146 1 1 10 LYS CG C -16.183 1.716 -0.552 1.00 . A A . 10 LYS CG 1 1
16 13147 1 1 10 LYS H H -13.986 1.087 0.666 1.00 . A A . 10 LYS H 1 1
16 13148 1 1 10 LYS HA H -15.275 3.525 1.216 1.00 . A A . 10 LYS HA 1 1
16 13149 1 1 10 LYS HB2 H -16.288 0.669 1.321 1.00 . A A . 10 LYS HB2 1 1
16 13150 1 1 10 LYS HB3 H -17.327 2.091 1.224 1.00 . A A . 10 LYS HB3 1 1
16 13151 1 1 10 LYS HD2 H -17.359 0.050 -1.223 1.00 . A A . 10 LYS HD2 1 1
16 13152 1 1 10 LYS HD3 H -18.307 1.434 -0.677 1.00 . A A . 10 LYS HD3 1 1
16 13153 1 1 10 LYS HE2 H -17.262 2.687 -2.706 1.00 . A A . 10 LYS HE2 1 1
16 13154 1 1 10 LYS HE3 H -16.874 1.063 -3.307 1.00 . A A . 10 LYS HE3 1 1
16 13155 1 1 10 LYS HG2 H -16.045 2.737 -0.879 1.00 . A A . 10 LYS HG2 1 1
16 13156 1 1 10 LYS HG3 H -15.318 1.131 -0.826 1.00 . A A . 10 LYS HG3 1 1
16 13157 1 1 10 LYS HZ1 H -19.075 1.710 -4.043 1.00 . A A . 10 LYS HZ1 1 1
16 13158 1 1 10 LYS HZ2 H -19.555 2.016 -2.442 1.00 . A A . 10 LYS HZ2 1 1
16 13159 1 1 10 LYS HZ3 H -19.194 0.431 -2.936 1.00 . A A . 10 LYS HZ3 1 1
16 13160 1 1 10 LYS N N -13.979 1.850 1.275 1.00 . A A . 10 LYS N 1 1
16 13161 1 1 10 LYS NZ N -18.943 1.433 -3.050 1.00 . A A . 10 LYS NZ 1 1
16 13162 1 1 10 LYS O O -16.121 3.448 3.669 1.00 . A A . 10 LYS O 1 1
16 13163 1 1 11 THR C C -13.680 1.386 6.004 1.00 . A A . 11 THR C 1 1
16 13164 1 1 11 THR CA C -15.042 1.600 5.336 1.00 . A A . 11 THR CA 1 1
16 13165 1 1 11 THR CB C -15.970 0.418 5.619 1.00 . A A . 11 THR CB 1 1
16 13166 1 1 11 THR CG2 C -16.416 0.456 7.081 1.00 . A A . 11 THR CG2 1 1
16 13167 1 1 11 THR H H -14.367 0.932 3.400 1.00 . A A . 11 THR H 1 1
16 13168 1 1 11 THR HA H -15.494 2.515 5.685 1.00 . A A . 11 THR HA 1 1
16 13169 1 1 11 THR HB H -15.445 -0.506 5.431 1.00 . A A . 11 THR HB 1 1
16 13170 1 1 11 THR HG1 H -17.687 -0.238 4.982 1.00 . A A . 11 THR HG1 1 1
16 13171 1 1 11 THR HG21 H -15.633 0.889 7.685 1.00 . A A . 11 THR HG21 1 1
16 13172 1 1 11 THR HG22 H -16.619 -0.549 7.422 1.00 . A A . 11 THR HG22 1 1
16 13173 1 1 11 THR HG23 H -17.311 1.053 7.169 1.00 . A A . 11 THR HG23 1 1
16 13174 1 1 11 THR N N -14.892 1.626 3.850 1.00 . A A . 11 THR N 1 1
16 13175 1 1 11 THR O O -13.355 2.026 6.986 1.00 . A A . 11 THR O 1 1
16 13176 1 1 11 THR OG1 O -17.108 0.498 4.772 1.00 . A A . 11 THR OG1 1 1
16 13177 1 1 12 LEU C C -10.541 1.294 5.631 1.00 . A A . 12 LEU C 1 1
16 13178 1 1 12 LEU CA C -11.542 0.225 6.078 1.00 . A A . 12 LEU CA 1 1
16 13179 1 1 12 LEU CB C -11.131 -1.150 5.547 1.00 . A A . 12 LEU CB 1 1
16 13180 1 1 12 LEU CD1 C -12.273 -3.294 4.963 1.00 . A A . 12 LEU CD1 1 1
16 13181 1 1 12 LEU CD2 C -11.625 -2.827 7.330 1.00 . A A . 12 LEU CD2 1 1
16 13182 1 1 12 LEU CG C -12.130 -2.204 6.027 1.00 . A A . 12 LEU CG 1 1
16 13183 1 1 12 LEU H H -13.174 -0.014 4.687 1.00 . A A . 12 LEU H 1 1
16 13184 1 1 12 LEU HA H -11.609 0.198 7.154 1.00 . A A . 12 LEU HA 1 1
16 13185 1 1 12 LEU HB2 H -11.119 -1.129 4.467 1.00 . A A . 12 LEU HB2 1 1
16 13186 1 1 12 LEU HB3 H -10.146 -1.397 5.913 1.00 . A A . 12 LEU HB3 1 1
16 13187 1 1 12 LEU HD11 H -11.446 -3.984 5.041 1.00 . A A . 12 LEU HD11 1 1
16 13188 1 1 12 LEU HD12 H -12.274 -2.842 3.983 1.00 . A A . 12 LEU HD12 1 1
16 13189 1 1 12 LEU HD13 H -13.201 -3.825 5.115 1.00 . A A . 12 LEU HD13 1 1
16 13190 1 1 12 LEU HD21 H -11.570 -2.067 8.095 1.00 . A A . 12 LEU HD21 1 1
16 13191 1 1 12 LEU HD22 H -10.644 -3.249 7.171 1.00 . A A . 12 LEU HD22 1 1
16 13192 1 1 12 LEU HD23 H -12.305 -3.606 7.644 1.00 . A A . 12 LEU HD23 1 1
16 13193 1 1 12 LEU HG H -13.090 -1.738 6.196 1.00 . A A . 12 LEU HG 1 1
16 13194 1 1 12 LEU N N -12.885 0.488 5.478 1.00 . A A . 12 LEU N 1 1
16 13195 1 1 12 LEU O O -10.485 1.654 4.470 1.00 . A A . 12 LEU O 1 1
16 13196 1 1 13 LYS C C -7.563 2.803 7.148 1.00 . A A . 13 LYS C 1 1
16 13197 1 1 13 LYS CA C -8.750 2.848 6.182 1.00 . A A . 13 LYS CA 1 1
16 13198 1 1 13 LYS CB C -9.499 4.174 6.314 1.00 . A A . 13 LYS CB 1 1
16 13199 1 1 13 LYS CD C -10.999 5.754 5.089 1.00 . A A . 13 LYS CD 1 1
16 13200 1 1 13 LYS CE C -11.946 5.906 3.897 1.00 . A A . 13 LYS CE 1 1
16 13201 1 1 13 LYS CG C -10.507 4.308 5.170 1.00 . A A . 13 LYS CG 1 1
16 13202 1 1 13 LYS H H -9.819 1.491 7.472 1.00 . A A . 13 LYS H 1 1
16 13203 1 1 13 LYS HA H -8.416 2.712 5.166 1.00 . A A . 13 LYS HA 1 1
16 13204 1 1 13 LYS HB2 H -10.020 4.201 7.260 1.00 . A A . 13 LYS HB2 1 1
16 13205 1 1 13 LYS HB3 H -8.795 4.991 6.267 1.00 . A A . 13 LYS HB3 1 1
16 13206 1 1 13 LYS HD2 H -11.521 6.008 6.000 1.00 . A A . 13 LYS HD2 1 1
16 13207 1 1 13 LYS HD3 H -10.154 6.415 4.961 1.00 . A A . 13 LYS HD3 1 1
16 13208 1 1 13 LYS HE2 H -11.512 5.457 3.014 1.00 . A A . 13 LYS HE2 1 1
16 13209 1 1 13 LYS HE3 H -12.903 5.458 4.117 1.00 . A A . 13 LYS HE3 1 1
16 13210 1 1 13 LYS HG2 H -10.032 4.035 4.239 1.00 . A A . 13 LYS HG2 1 1
16 13211 1 1 13 LYS HG3 H -11.347 3.654 5.352 1.00 . A A . 13 LYS HG3 1 1
16 13212 1 1 13 LYS HZ1 H -12.459 7.799 4.592 1.00 . A A . 13 LYS HZ1 1 1
16 13213 1 1 13 LYS HZ2 H -12.771 7.559 2.939 1.00 . A A . 13 LYS HZ2 1 1
16 13214 1 1 13 LYS HZ3 H -11.178 7.795 3.480 1.00 . A A . 13 LYS HZ3 1 1
16 13215 1 1 13 LYS N N -9.752 1.800 6.545 1.00 . A A . 13 LYS N 1 1
16 13216 1 1 13 LYS NZ N -12.100 7.376 3.713 1.00 . A A . 13 LYS NZ 1 1
16 13217 1 1 13 LYS O O -7.503 1.969 8.032 1.00 . A A . 13 LYS O 1 1
16 13218 1 1 14 GLY C C -4.156 3.842 7.056 1.00 . A A . 14 GLY C 1 1
16 13219 1 1 14 GLY CA C -5.434 3.718 7.888 1.00 . A A . 14 GLY CA 1 1
16 13220 1 1 14 GLY H H -6.694 4.359 6.267 1.00 . A A . 14 GLY H 1 1
16 13221 1 1 14 GLY HA2 H -5.511 4.561 8.559 1.00 . A A . 14 GLY HA2 1 1
16 13222 1 1 14 GLY HA3 H -5.401 2.804 8.460 1.00 . A A . 14 GLY HA3 1 1
16 13223 1 1 14 GLY N N -6.620 3.698 6.985 1.00 . A A . 14 GLY N 1 1
16 13224 1 1 14 GLY O O -4.174 4.338 5.946 1.00 . A A . 14 GLY O 1 1
16 13225 1 1 15 GLU C C -0.871 2.274 7.168 1.00 . A A . 15 GLU C 1 1
16 13226 1 1 15 GLU CA C -1.758 3.479 6.837 1.00 . A A . 15 GLU CA 1 1
16 13227 1 1 15 GLU CB C -1.103 4.784 7.307 1.00 . A A . 15 GLU CB 1 1
16 13228 1 1 15 GLU CD C 0.577 4.419 9.132 1.00 . A A . 15 GLU CD 1 1
16 13229 1 1 15 GLU CG C -0.886 4.750 8.826 1.00 . A A . 15 GLU CG 1 1
16 13230 1 1 15 GLU H H -3.063 2.998 8.485 1.00 . A A . 15 GLU H 1 1
16 13231 1 1 15 GLU HA H -1.946 3.524 5.776 1.00 . A A . 15 GLU HA 1 1
16 13232 1 1 15 GLU HB2 H -0.152 4.907 6.809 1.00 . A A . 15 GLU HB2 1 1
16 13233 1 1 15 GLU HB3 H -1.746 5.616 7.058 1.00 . A A . 15 GLU HB3 1 1
16 13234 1 1 15 GLU HG2 H -1.131 5.716 9.245 1.00 . A A . 15 GLU HG2 1 1
16 13235 1 1 15 GLU HG3 H -1.522 3.997 9.266 1.00 . A A . 15 GLU HG3 1 1
16 13236 1 1 15 GLU N N -3.047 3.393 7.589 1.00 . A A . 15 GLU N 1 1
16 13237 1 1 15 GLU O O -1.118 1.558 8.121 1.00 . A A . 15 GLU O 1 1
16 13238 1 1 15 GLU OE1 O 1.165 3.666 8.373 1.00 . A A . 15 GLU OE1 1 1
16 13239 1 1 15 GLU OE2 O 1.084 4.924 10.120 1.00 . A A . 15 GLU OE2 1 1
16 13240 1 1 16 THR C C 2.397 1.065 5.928 1.00 . A A . 16 THR C 1 1
16 13241 1 1 16 THR CA C 1.061 0.886 6.656 1.00 . A A . 16 THR CA 1 1
16 13242 1 1 16 THR CB C 0.314 -0.339 6.115 1.00 . A A . 16 THR CB 1 1
16 13243 1 1 16 THR CG2 C 0.022 -0.164 4.620 1.00 . A A . 16 THR CG2 1 1
16 13244 1 1 16 THR H H 0.332 2.640 5.626 1.00 . A A . 16 THR H 1 1
16 13245 1 1 16 THR HA H 1.224 0.776 7.716 1.00 . A A . 16 THR HA 1 1
16 13246 1 1 16 THR HB H -0.618 -0.454 6.647 1.00 . A A . 16 THR HB 1 1
16 13247 1 1 16 THR HG1 H 0.836 -1.916 7.127 1.00 . A A . 16 THR HG1 1 1
16 13248 1 1 16 THR HG21 H -0.266 -1.115 4.196 1.00 . A A . 16 THR HG21 1 1
16 13249 1 1 16 THR HG22 H 0.907 0.200 4.116 1.00 . A A . 16 THR HG22 1 1
16 13250 1 1 16 THR HG23 H -0.782 0.545 4.491 1.00 . A A . 16 THR HG23 1 1
16 13251 1 1 16 THR N N 0.156 2.047 6.388 1.00 . A A . 16 THR N 1 1
16 13252 1 1 16 THR O O 2.491 1.792 4.959 1.00 . A A . 16 THR O 1 1
16 13253 1 1 16 THR OG1 O 1.112 -1.498 6.308 1.00 . A A . 16 THR OG1 1 1
16 13254 1 1 17 THR C C 5.454 -0.848 5.715 1.00 . A A . 17 THR C 1 1
16 13255 1 1 17 THR CA C 4.758 0.512 5.725 1.00 . A A . 17 THR CA 1 1
16 13256 1 1 17 THR CB C 5.557 1.499 6.576 1.00 . A A . 17 THR CB 1 1
16 13257 1 1 17 THR CG2 C 5.031 2.918 6.359 1.00 . A A . 17 THR CG2 1 1
16 13258 1 1 17 THR H H 3.317 -0.186 7.168 1.00 . A A . 17 THR H 1 1
16 13259 1 1 17 THR HA H 4.651 0.891 4.722 1.00 . A A . 17 THR HA 1 1
16 13260 1 1 17 THR HB H 6.596 1.456 6.286 1.00 . A A . 17 THR HB 1 1
16 13261 1 1 17 THR HG1 H 6.264 1.349 8.382 1.00 . A A . 17 THR HG1 1 1
16 13262 1 1 17 THR HG21 H 5.484 3.583 7.080 1.00 . A A . 17 THR HG21 1 1
16 13263 1 1 17 THR HG22 H 3.959 2.928 6.485 1.00 . A A . 17 THR HG22 1 1
16 13264 1 1 17 THR HG23 H 5.279 3.246 5.361 1.00 . A A . 17 THR HG23 1 1
16 13265 1 1 17 THR N N 3.424 0.398 6.388 1.00 . A A . 17 THR N 1 1
16 13266 1 1 17 THR O O 5.156 -1.711 6.519 1.00 . A A . 17 THR O 1 1
16 13267 1 1 17 THR OG1 O 5.431 1.148 7.947 1.00 . A A . 17 THR OG1 1 1
16 13268 1 1 18 THR C C 8.573 -2.078 4.366 1.00 . A A . 18 THR C 1 1
16 13269 1 1 18 THR CA C 7.102 -2.337 4.745 1.00 . A A . 18 THR CA 1 1
16 13270 1 1 18 THR CB C 6.315 -3.155 3.682 1.00 . A A . 18 THR CB 1 1
16 13271 1 1 18 THR CG2 C 7.240 -3.767 2.625 1.00 . A A . 18 THR CG2 1 1
16 13272 1 1 18 THR H H 6.603 -0.333 4.176 1.00 . A A . 18 THR H 1 1
16 13273 1 1 18 THR HA H 7.050 -2.837 5.701 1.00 . A A . 18 THR HA 1 1
16 13274 1 1 18 THR HB H 5.594 -2.509 3.183 1.00 . A A . 18 THR HB 1 1
16 13275 1 1 18 THR HG1 H 5.047 -3.809 5.002 1.00 . A A . 18 THR HG1 1 1
16 13276 1 1 18 THR HG21 H 7.813 -2.975 2.165 1.00 . A A . 18 THR HG21 1 1
16 13277 1 1 18 THR HG22 H 6.650 -4.270 1.875 1.00 . A A . 18 THR HG22 1 1
16 13278 1 1 18 THR HG23 H 7.910 -4.471 3.095 1.00 . A A . 18 THR HG23 1 1
16 13279 1 1 18 THR N N 6.380 -1.042 4.812 1.00 . A A . 18 THR N 1 1
16 13280 1 1 18 THR O O 8.903 -1.061 3.788 1.00 . A A . 18 THR O 1 1
16 13281 1 1 18 THR OG1 O 5.617 -4.203 4.338 1.00 . A A . 18 THR OG1 1 1
16 13282 1 1 19 GLU C C 11.321 -3.960 3.392 1.00 . A A . 19 GLU C 1 1
16 13283 1 1 19 GLU CA C 10.885 -2.834 4.332 1.00 . A A . 19 GLU CA 1 1
16 13284 1 1 19 GLU CB C 11.630 -2.925 5.664 1.00 . A A . 19 GLU CB 1 1
16 13285 1 1 19 GLU CD C 13.968 -3.421 6.397 1.00 . A A . 19 GLU CD 1 1
16 13286 1 1 19 GLU CG C 13.107 -2.589 5.445 1.00 . A A . 19 GLU CG 1 1
16 13287 1 1 19 GLU H H 9.144 -3.817 5.134 1.00 . A A . 19 GLU H 1 1
16 13288 1 1 19 GLU HA H 11.055 -1.871 3.876 1.00 . A A . 19 GLU HA 1 1
16 13289 1 1 19 GLU HB2 H 11.200 -2.225 6.366 1.00 . A A . 19 GLU HB2 1 1
16 13290 1 1 19 GLU HB3 H 11.546 -3.927 6.056 1.00 . A A . 19 GLU HB3 1 1
16 13291 1 1 19 GLU HG2 H 13.379 -2.812 4.423 1.00 . A A . 19 GLU HG2 1 1
16 13292 1 1 19 GLU HG3 H 13.270 -1.539 5.641 1.00 . A A . 19 GLU HG3 1 1
16 13293 1 1 19 GLU N N 9.443 -3.003 4.678 1.00 . A A . 19 GLU N 1 1
16 13294 1 1 19 GLU O O 11.295 -5.122 3.754 1.00 . A A . 19 GLU O 1 1
16 13295 1 1 19 GLU OE1 O 13.701 -3.388 7.587 1.00 . A A . 19 GLU OE1 1 1
16 13296 1 1 19 GLU OE2 O 14.878 -4.078 5.920 1.00 . A A . 19 GLU OE2 1 1
16 13297 1 1 20 ALA C C 13.203 -4.140 0.266 1.00 . A A . 20 ALA C 1 1
16 13298 1 1 20 ALA CA C 12.132 -4.680 1.217 1.00 . A A . 20 ALA CA 1 1
16 13299 1 1 20 ALA CB C 10.860 -5.030 0.445 1.00 . A A . 20 ALA CB 1 1
16 13300 1 1 20 ALA H H 11.711 -2.685 1.918 1.00 . A A . 20 ALA H 1 1
16 13301 1 1 20 ALA HA H 12.495 -5.551 1.740 1.00 . A A . 20 ALA HA 1 1
16 13302 1 1 20 ALA HB1 H 10.396 -5.898 0.889 1.00 . A A . 20 ALA HB1 1 1
16 13303 1 1 20 ALA HB2 H 11.111 -5.242 -0.584 1.00 . A A . 20 ALA HB2 1 1
16 13304 1 1 20 ALA HB3 H 10.175 -4.195 0.484 1.00 . A A . 20 ALA HB3 1 1
16 13305 1 1 20 ALA N N 11.708 -3.627 2.187 1.00 . A A . 20 ALA N 1 1
16 13306 1 1 20 ALA O O 13.624 -3.003 0.371 1.00 . A A . 20 ALA O 1 1
16 13307 1 1 21 VAL C C 14.202 -3.279 -2.410 1.00 . A A . 21 VAL C 1 1
16 13308 1 1 21 VAL CA C 14.689 -4.502 -1.634 1.00 . A A . 21 VAL CA 1 1
16 13309 1 1 21 VAL CB C 14.895 -5.689 -2.589 1.00 . A A . 21 VAL CB 1 1
16 13310 1 1 21 VAL CG1 C 13.586 -6.022 -3.317 1.00 . A A . 21 VAL CG1 1 1
16 13311 1 1 21 VAL CG2 C 15.974 -5.339 -3.619 1.00 . A A . 21 VAL CG2 1 1
16 13312 1 1 21 VAL H H 13.283 -5.863 -0.718 1.00 . A A . 21 VAL H 1 1
16 13313 1 1 21 VAL HA H 15.610 -4.280 -1.119 1.00 . A A . 21 VAL HA 1 1
16 13314 1 1 21 VAL HB H 15.209 -6.545 -2.024 1.00 . A A . 21 VAL HB 1 1
16 13315 1 1 21 VAL HG11 H 12.757 -5.947 -2.628 1.00 . A A . 21 VAL HG11 1 1
16 13316 1 1 21 VAL HG12 H 13.638 -7.027 -3.709 1.00 . A A . 21 VAL HG12 1 1
16 13317 1 1 21 VAL HG13 H 13.440 -5.326 -4.131 1.00 . A A . 21 VAL HG13 1 1
16 13318 1 1 21 VAL HG21 H 15.514 -4.873 -4.478 1.00 . A A . 21 VAL HG21 1 1
16 13319 1 1 21 VAL HG22 H 16.483 -6.240 -3.928 1.00 . A A . 21 VAL HG22 1 1
16 13320 1 1 21 VAL HG23 H 16.686 -4.657 -3.178 1.00 . A A . 21 VAL HG23 1 1
16 13321 1 1 21 VAL N N 13.643 -4.953 -0.662 1.00 . A A . 21 VAL N 1 1
16 13322 1 1 21 VAL O O 14.965 -2.382 -2.720 1.00 . A A . 21 VAL O 1 1
16 13323 1 1 22 ASP C C 10.905 -1.948 -3.230 1.00 . A A . 22 ASP C 1 1
16 13324 1 1 22 ASP CA C 12.396 -2.118 -3.526 1.00 . A A . 22 ASP CA 1 1
16 13325 1 1 22 ASP CB C 12.622 -2.535 -4.976 1.00 . A A . 22 ASP CB 1 1
16 13326 1 1 22 ASP CG C 12.146 -1.422 -5.912 1.00 . A A . 22 ASP CG 1 1
16 13327 1 1 22 ASP H H 12.357 -4.003 -2.497 1.00 . A A . 22 ASP H 1 1
16 13328 1 1 22 ASP HA H 12.937 -1.211 -3.310 1.00 . A A . 22 ASP HA 1 1
16 13329 1 1 22 ASP HB2 H 13.676 -2.728 -5.132 1.00 . A A . 22 ASP HB2 1 1
16 13330 1 1 22 ASP HB3 H 12.061 -3.435 -5.179 1.00 . A A . 22 ASP HB3 1 1
16 13331 1 1 22 ASP N N 12.941 -3.257 -2.745 1.00 . A A . 22 ASP N 1 1
16 13332 1 1 22 ASP O O 10.265 -2.839 -2.703 1.00 . A A . 22 ASP O 1 1
16 13333 1 1 22 ASP OD1 O 12.748 -0.362 -5.894 1.00 . A A . 22 ASP OD1 1 1
16 13334 1 1 22 ASP OD2 O 11.187 -1.650 -6.632 1.00 . A A . 22 ASP OD2 1 1
16 13335 1 1 23 ALA C C 8.049 -1.592 -4.072 1.00 . A A . 23 ALA C 1 1
16 13336 1 1 23 ALA CA C 8.895 -0.582 -3.297 1.00 . A A . 23 ALA CA 1 1
16 13337 1 1 23 ALA CB C 8.613 0.842 -3.781 1.00 . A A . 23 ALA CB 1 1
16 13338 1 1 23 ALA H H 10.888 -0.110 -3.984 1.00 . A A . 23 ALA H 1 1
16 13339 1 1 23 ALA HA H 8.692 -0.660 -2.240 1.00 . A A . 23 ALA HA 1 1
16 13340 1 1 23 ALA HB1 H 7.624 0.886 -4.213 1.00 . A A . 23 ALA HB1 1 1
16 13341 1 1 23 ALA HB2 H 9.343 1.120 -4.527 1.00 . A A . 23 ALA HB2 1 1
16 13342 1 1 23 ALA HB3 H 8.672 1.525 -2.947 1.00 . A A . 23 ALA HB3 1 1
16 13343 1 1 23 ALA N N 10.349 -0.812 -3.563 1.00 . A A . 23 ALA N 1 1
16 13344 1 1 23 ALA O O 7.028 -2.046 -3.594 1.00 . A A . 23 ALA O 1 1
16 13345 1 1 24 ALA C C 7.525 -4.251 -5.296 1.00 . A A . 24 ALA C 1 1
16 13346 1 1 24 ALA CA C 7.686 -2.940 -6.073 1.00 . A A . 24 ALA CA 1 1
16 13347 1 1 24 ALA CB C 8.515 -3.168 -7.339 1.00 . A A . 24 ALA CB 1 1
16 13348 1 1 24 ALA H H 9.297 -1.570 -5.620 1.00 . A A . 24 ALA H 1 1
16 13349 1 1 24 ALA HA H 6.721 -2.535 -6.333 1.00 . A A . 24 ALA HA 1 1
16 13350 1 1 24 ALA HB1 H 8.929 -2.228 -7.673 1.00 . A A . 24 ALA HB1 1 1
16 13351 1 1 24 ALA HB2 H 7.884 -3.579 -8.114 1.00 . A A . 24 ALA HB2 1 1
16 13352 1 1 24 ALA HB3 H 9.317 -3.859 -7.125 1.00 . A A . 24 ALA HB3 1 1
16 13353 1 1 24 ALA N N 8.467 -1.950 -5.262 1.00 . A A . 24 ALA N 1 1
16 13354 1 1 24 ALA O O 6.458 -4.837 -5.260 1.00 . A A . 24 ALA O 1 1
16 13355 1 1 25 THR C C 7.552 -5.765 -2.683 1.00 . A A . 25 THR C 1 1
16 13356 1 1 25 THR CA C 8.492 -5.969 -3.877 1.00 . A A . 25 THR CA 1 1
16 13357 1 1 25 THR CB C 9.934 -6.248 -3.409 1.00 . A A . 25 THR CB 1 1
16 13358 1 1 25 THR CG2 C 9.953 -7.358 -2.347 1.00 . A A . 25 THR CG2 1 1
16 13359 1 1 25 THR H H 9.421 -4.206 -4.706 1.00 . A A . 25 THR H 1 1
16 13360 1 1 25 THR HA H 8.144 -6.776 -4.499 1.00 . A A . 25 THR HA 1 1
16 13361 1 1 25 THR HB H 10.354 -5.348 -2.989 1.00 . A A . 25 THR HB 1 1
16 13362 1 1 25 THR HG1 H 11.313 -5.935 -4.744 1.00 . A A . 25 THR HG1 1 1
16 13363 1 1 25 THR HG21 H 9.579 -8.275 -2.777 1.00 . A A . 25 THR HG21 1 1
16 13364 1 1 25 THR HG22 H 9.325 -7.067 -1.513 1.00 . A A . 25 THR HG22 1 1
16 13365 1 1 25 THR HG23 H 10.965 -7.508 -2.000 1.00 . A A . 25 THR HG23 1 1
16 13366 1 1 25 THR N N 8.577 -4.704 -4.666 1.00 . A A . 25 THR N 1 1
16 13367 1 1 25 THR O O 6.720 -6.606 -2.380 1.00 . A A . 25 THR O 1 1
16 13368 1 1 25 THR OG1 O 10.716 -6.653 -4.524 1.00 . A A . 25 THR OG1 1 1
16 13369 1 1 26 ALA C C 5.350 -4.377 -1.215 1.00 . A A . 26 ALA C 1 1
16 13370 1 1 26 ALA CA C 6.825 -4.404 -0.813 1.00 . A A . 26 ALA CA 1 1
16 13371 1 1 26 ALA CB C 7.250 -3.037 -0.269 1.00 . A A . 26 ALA CB 1 1
16 13372 1 1 26 ALA H H 8.374 -4.004 -2.258 1.00 . A A . 26 ALA H 1 1
16 13373 1 1 26 ALA HA H 6.996 -5.164 -0.066 1.00 . A A . 26 ALA HA 1 1
16 13374 1 1 26 ALA HB1 H 6.550 -2.718 0.496 1.00 . A A . 26 ALA HB1 1 1
16 13375 1 1 26 ALA HB2 H 7.259 -2.316 -1.073 1.00 . A A . 26 ALA HB2 1 1
16 13376 1 1 26 ALA HB3 H 8.239 -3.112 0.158 1.00 . A A . 26 ALA HB3 1 1
16 13377 1 1 26 ALA N N 7.691 -4.659 -1.998 1.00 . A A . 26 ALA N 1 1
16 13378 1 1 26 ALA O O 4.571 -5.188 -0.762 1.00 . A A . 26 ALA O 1 1
16 13379 1 1 27 GLU C C 2.888 -4.685 -2.780 1.00 . A A . 27 GLU C 1 1
16 13380 1 1 27 GLU CA C 3.522 -3.318 -2.467 1.00 . A A . 27 GLU CA 1 1
16 13381 1 1 27 GLU CB C 3.521 -2.412 -3.706 1.00 . A A . 27 GLU CB 1 1
16 13382 1 1 27 GLU CD C 3.989 -2.340 -6.160 1.00 . A A . 27 GLU CD 1 1
16 13383 1 1 27 GLU CG C 4.291 -3.074 -4.852 1.00 . A A . 27 GLU CG 1 1
16 13384 1 1 27 GLU H H 5.616 -2.787 -2.383 1.00 . A A . 27 GLU H 1 1
16 13385 1 1 27 GLU HA H 2.967 -2.839 -1.677 1.00 . A A . 27 GLU HA 1 1
16 13386 1 1 27 GLU HB2 H 2.502 -2.233 -4.017 1.00 . A A . 27 GLU HB2 1 1
16 13387 1 1 27 GLU HB3 H 3.989 -1.470 -3.459 1.00 . A A . 27 GLU HB3 1 1
16 13388 1 1 27 GLU HG2 H 5.347 -3.024 -4.648 1.00 . A A . 27 GLU HG2 1 1
16 13389 1 1 27 GLU HG3 H 3.989 -4.105 -4.944 1.00 . A A . 27 GLU HG3 1 1
16 13390 1 1 27 GLU N N 4.961 -3.435 -2.048 1.00 . A A . 27 GLU N 1 1
16 13391 1 1 27 GLU O O 1.700 -4.874 -2.594 1.00 . A A . 27 GLU O 1 1
16 13392 1 1 27 GLU OE1 O 3.010 -2.688 -6.799 1.00 . A A . 27 GLU OE1 1 1
16 13393 1 1 27 GLU OE2 O 4.741 -1.442 -6.500 1.00 . A A . 27 GLU OE2 1 1
16 13394 1 1 28 LYS C C 2.637 -7.600 -2.167 1.00 . A A . 28 LYS C 1 1
16 13395 1 1 28 LYS CA C 3.098 -6.996 -3.493 1.00 . A A . 28 LYS CA 1 1
16 13396 1 1 28 LYS CB C 4.240 -7.818 -4.094 1.00 . A A . 28 LYS CB 1 1
16 13397 1 1 28 LYS CD C 6.094 -7.654 -5.760 1.00 . A A . 28 LYS CD 1 1
16 13398 1 1 28 LYS CE C 6.049 -8.859 -6.702 1.00 . A A . 28 LYS CE 1 1
16 13399 1 1 28 LYS CG C 4.667 -7.207 -5.429 1.00 . A A . 28 LYS CG 1 1
16 13400 1 1 28 LYS H H 4.630 -5.479 -3.336 1.00 . A A . 28 LYS H 1 1
16 13401 1 1 28 LYS HA H 2.272 -6.926 -4.186 1.00 . A A . 28 LYS HA 1 1
16 13402 1 1 28 LYS HB2 H 5.079 -7.818 -3.413 1.00 . A A . 28 LYS HB2 1 1
16 13403 1 1 28 LYS HB3 H 3.907 -8.832 -4.254 1.00 . A A . 28 LYS HB3 1 1
16 13404 1 1 28 LYS HD2 H 6.624 -6.843 -6.238 1.00 . A A . 28 LYS HD2 1 1
16 13405 1 1 28 LYS HD3 H 6.605 -7.931 -4.850 1.00 . A A . 28 LYS HD3 1 1
16 13406 1 1 28 LYS HE2 H 5.483 -9.664 -6.254 1.00 . A A . 28 LYS HE2 1 1
16 13407 1 1 28 LYS HE3 H 5.620 -8.580 -7.652 1.00 . A A . 28 LYS HE3 1 1
16 13408 1 1 28 LYS HG2 H 3.994 -7.538 -6.208 1.00 . A A . 28 LYS HG2 1 1
16 13409 1 1 28 LYS HG3 H 4.635 -6.131 -5.360 1.00 . A A . 28 LYS HG3 1 1
16 13410 1 1 28 LYS HZ1 H 7.533 -10.016 -7.592 1.00 . A A . 28 LYS HZ1 1 1
16 13411 1 1 28 LYS HZ2 H 7.853 -9.601 -5.977 1.00 . A A . 28 LYS HZ2 1 1
16 13412 1 1 28 LYS HZ3 H 8.025 -8.440 -7.206 1.00 . A A . 28 LYS HZ3 1 1
16 13413 1 1 28 LYS N N 3.671 -5.643 -3.216 1.00 . A A . 28 LYS N 1 1
16 13414 1 1 28 LYS NZ N 7.472 -9.259 -6.883 1.00 . A A . 28 LYS NZ 1 1
16 13415 1 1 28 LYS O O 1.545 -8.124 -2.054 1.00 . A A . 28 LYS O 1 1
16 13416 1 1 29 VAL C C 1.953 -7.146 0.751 1.00 . A A . 29 VAL C 1 1
16 13417 1 1 29 VAL CA C 3.076 -8.021 0.190 1.00 . A A . 29 VAL CA 1 1
16 13418 1 1 29 VAL CB C 4.362 -7.914 1.039 1.00 . A A . 29 VAL CB 1 1
16 13419 1 1 29 VAL CG1 C 4.043 -7.964 2.543 1.00 . A A . 29 VAL CG1 1 1
16 13420 1 1 29 VAL CG2 C 5.294 -9.075 0.685 1.00 . A A . 29 VAL CG2 1 1
16 13421 1 1 29 VAL H H 4.323 -7.042 -1.276 1.00 . A A . 29 VAL H 1 1
16 13422 1 1 29 VAL HA H 2.751 -9.050 0.122 1.00 . A A . 29 VAL HA 1 1
16 13423 1 1 29 VAL HB H 4.857 -6.980 0.814 1.00 . A A . 29 VAL HB 1 1
16 13424 1 1 29 VAL HG11 H 3.578 -8.909 2.781 1.00 . A A . 29 VAL HG11 1 1
16 13425 1 1 29 VAL HG12 H 3.368 -7.155 2.794 1.00 . A A . 29 VAL HG12 1 1
16 13426 1 1 29 VAL HG13 H 4.957 -7.858 3.108 1.00 . A A . 29 VAL HG13 1 1
16 13427 1 1 29 VAL HG21 H 4.714 -9.977 0.562 1.00 . A A . 29 VAL HG21 1 1
16 13428 1 1 29 VAL HG22 H 6.013 -9.214 1.479 1.00 . A A . 29 VAL HG22 1 1
16 13429 1 1 29 VAL HG23 H 5.813 -8.852 -0.236 1.00 . A A . 29 VAL HG23 1 1
16 13430 1 1 29 VAL N N 3.461 -7.494 -1.155 1.00 . A A . 29 VAL N 1 1
16 13431 1 1 29 VAL O O 1.059 -7.625 1.421 1.00 . A A . 29 VAL O 1 1
16 13432 1 1 30 LEU C C -0.385 -5.349 0.336 1.00 . A A . 30 LEU C 1 1
16 13433 1 1 30 LEU CA C 0.931 -4.966 1.006 1.00 . A A . 30 LEU CA 1 1
16 13434 1 1 30 LEU CB C 1.367 -3.540 0.627 1.00 . A A . 30 LEU CB 1 1
16 13435 1 1 30 LEU CD1 C 1.959 -2.295 2.754 1.00 . A A . 30 LEU CD1 1 1
16 13436 1 1 30 LEU CD2 C 3.478 -4.097 2.001 1.00 . A A . 30 LEU CD2 1 1
16 13437 1 1 30 LEU CG C 2.522 -2.997 1.523 1.00 . A A . 30 LEU CG 1 1
16 13438 1 1 30 LEU H H 2.732 -5.498 -0.052 1.00 . A A . 30 LEU H 1 1
16 13439 1 1 30 LEU HA H 0.856 -5.068 2.077 1.00 . A A . 30 LEU HA 1 1
16 13440 1 1 30 LEU HB2 H 1.693 -3.540 -0.398 1.00 . A A . 30 LEU HB2 1 1
16 13441 1 1 30 LEU HB3 H 0.515 -2.881 0.720 1.00 . A A . 30 LEU HB3 1 1
16 13442 1 1 30 LEU HD11 H 2.776 -2.062 3.429 1.00 . A A . 30 LEU HD11 1 1
16 13443 1 1 30 LEU HD12 H 1.253 -2.945 3.250 1.00 . A A . 30 LEU HD12 1 1
16 13444 1 1 30 LEU HD13 H 1.465 -1.383 2.456 1.00 . A A . 30 LEU HD13 1 1
16 13445 1 1 30 LEU HD21 H 4.114 -3.701 2.767 1.00 . A A . 30 LEU HD21 1 1
16 13446 1 1 30 LEU HD22 H 4.076 -4.430 1.174 1.00 . A A . 30 LEU HD22 1 1
16 13447 1 1 30 LEU HD23 H 2.916 -4.927 2.401 1.00 . A A . 30 LEU HD23 1 1
16 13448 1 1 30 LEU HG H 3.088 -2.279 0.949 1.00 . A A . 30 LEU HG 1 1
16 13449 1 1 30 LEU N N 1.998 -5.866 0.485 1.00 . A A . 30 LEU N 1 1
16 13450 1 1 30 LEU O O -1.440 -5.273 0.928 1.00 . A A . 30 LEU O 1 1
16 13451 1 1 31 LYS C C -2.150 -7.421 -0.818 1.00 . A A . 31 LYS C 1 1
16 13452 1 1 31 LYS CA C -1.556 -6.258 -1.599 1.00 . A A . 31 LYS CA 1 1
16 13453 1 1 31 LYS CB C -1.087 -6.751 -2.968 1.00 . A A . 31 LYS CB 1 1
16 13454 1 1 31 LYS CD C -3.251 -7.762 -3.759 1.00 . A A . 31 LYS CD 1 1
16 13455 1 1 31 LYS CE C -2.557 -9.126 -3.881 1.00 . A A . 31 LYS CE 1 1
16 13456 1 1 31 LYS CG C -2.232 -6.634 -3.982 1.00 . A A . 31 LYS CG 1 1
16 13457 1 1 31 LYS H H 0.554 -5.894 -1.334 1.00 . A A . 31 LYS H 1 1
16 13458 1 1 31 LYS HA H -2.266 -5.446 -1.697 1.00 . A A . 31 LYS HA 1 1
16 13459 1 1 31 LYS HB2 H -0.246 -6.172 -3.300 1.00 . A A . 31 LYS HB2 1 1
16 13460 1 1 31 LYS HB3 H -0.786 -7.781 -2.883 1.00 . A A . 31 LYS HB3 1 1
16 13461 1 1 31 LYS HD2 H -3.682 -7.665 -2.773 1.00 . A A . 31 LYS HD2 1 1
16 13462 1 1 31 LYS HD3 H -4.032 -7.690 -4.500 1.00 . A A . 31 LYS HD3 1 1
16 13463 1 1 31 LYS HE2 H -1.538 -8.991 -4.229 1.00 . A A . 31 LYS HE2 1 1
16 13464 1 1 31 LYS HE3 H -2.564 -9.637 -2.927 1.00 . A A . 31 LYS HE3 1 1
16 13465 1 1 31 LYS HG2 H -2.721 -5.679 -3.861 1.00 . A A . 31 LYS HG2 1 1
16 13466 1 1 31 LYS HG3 H -1.832 -6.708 -4.983 1.00 . A A . 31 LYS HG3 1 1
16 13467 1 1 31 LYS HZ1 H -4.326 -10.015 -4.524 1.00 . A A . 31 LYS HZ1 1 1
16 13468 1 1 31 LYS HZ2 H -2.920 -10.819 -5.037 1.00 . A A . 31 LYS HZ2 1 1
16 13469 1 1 31 LYS HZ3 H -3.386 -9.362 -5.776 1.00 . A A . 31 LYS HZ3 1 1
16 13470 1 1 31 LYS N N -0.317 -5.811 -0.892 1.00 . A A . 31 LYS N 1 1
16 13471 1 1 31 LYS NZ N -3.358 -9.888 -4.880 1.00 . A A . 31 LYS NZ 1 1
16 13472 1 1 31 LYS O O -3.338 -7.487 -0.568 1.00 . A A . 31 LYS O 1 1
16 13473 1 1 32 GLN C C -2.509 -9.000 1.632 1.00 . A A . 32 GLN C 1 1
16 13474 1 1 32 GLN CA C -1.768 -9.502 0.388 1.00 . A A . 32 GLN CA 1 1
16 13475 1 1 32 GLN CB C -0.503 -10.256 0.777 1.00 . A A . 32 GLN CB 1 1
16 13476 1 1 32 GLN CD C -0.914 -12.692 0.390 1.00 . A A . 32 GLN CD 1 1
16 13477 1 1 32 GLN CG C -0.280 -11.424 -0.187 1.00 . A A . 32 GLN CG 1 1
16 13478 1 1 32 GLN H H -0.348 -8.228 -0.622 1.00 . A A . 32 GLN H 1 1
16 13479 1 1 32 GLN HA H -2.403 -10.133 -0.204 1.00 . A A . 32 GLN HA 1 1
16 13480 1 1 32 GLN HB2 H 0.345 -9.586 0.733 1.00 . A A . 32 GLN HB2 1 1
16 13481 1 1 32 GLN HB3 H -0.618 -10.635 1.775 1.00 . A A . 32 GLN HB3 1 1
16 13482 1 1 32 GLN HE21 H 0.585 -13.032 1.651 1.00 . A A . 32 GLN HE21 1 1
16 13483 1 1 32 GLN HE22 H -0.687 -14.168 1.702 1.00 . A A . 32 GLN HE22 1 1
16 13484 1 1 32 GLN HG2 H -0.735 -11.195 -1.140 1.00 . A A . 32 GLN HG2 1 1
16 13485 1 1 32 GLN HG3 H 0.779 -11.583 -0.322 1.00 . A A . 32 GLN HG3 1 1
16 13486 1 1 32 GLN N N -1.301 -8.331 -0.411 1.00 . A A . 32 GLN N 1 1
16 13487 1 1 32 GLN NE2 N -0.286 -13.352 1.325 1.00 . A A . 32 GLN NE2 1 1
16 13488 1 1 32 GLN O O -3.533 -9.531 2.016 1.00 . A A . 32 GLN O 1 1
16 13489 1 1 32 GLN OE1 O -1.990 -13.085 -0.014 1.00 . A A . 32 GLN OE1 1 1
16 13490 1 1 33 TYR C C -4.046 -6.803 2.969 1.00 . A A . 33 TYR C 1 1
16 13491 1 1 33 TYR CA C -2.697 -7.367 3.428 1.00 . A A . 33 TYR CA 1 1
16 13492 1 1 33 TYR CB C -1.768 -6.252 3.925 1.00 . A A . 33 TYR CB 1 1
16 13493 1 1 33 TYR CD1 C -2.404 -6.070 6.340 1.00 . A A . 33 TYR CD1 1 1
16 13494 1 1 33 TYR CD2 C -3.068 -4.298 4.830 1.00 . A A . 33 TYR CD2 1 1
16 13495 1 1 33 TYR CE1 C -3.022 -5.405 7.398 1.00 . A A . 33 TYR CE1 1 1
16 13496 1 1 33 TYR CE2 C -3.687 -3.627 5.888 1.00 . A A . 33 TYR CE2 1 1
16 13497 1 1 33 TYR CG C -2.426 -5.519 5.061 1.00 . A A . 33 TYR CG 1 1
16 13498 1 1 33 TYR CZ C -3.665 -4.180 7.175 1.00 . A A . 33 TYR CZ 1 1
16 13499 1 1 33 TYR H H -1.196 -7.524 1.884 1.00 . A A . 33 TYR H 1 1
16 13500 1 1 33 TYR HA H -2.836 -8.111 4.199 1.00 . A A . 33 TYR HA 1 1
16 13501 1 1 33 TYR HB2 H -0.842 -6.686 4.272 1.00 . A A . 33 TYR HB2 1 1
16 13502 1 1 33 TYR HB3 H -1.566 -5.563 3.121 1.00 . A A . 33 TYR HB3 1 1
16 13503 1 1 33 TYR HD1 H -1.906 -7.012 6.512 1.00 . A A . 33 TYR HD1 1 1
16 13504 1 1 33 TYR HD2 H -3.084 -3.873 3.834 1.00 . A A . 33 TYR HD2 1 1
16 13505 1 1 33 TYR HE1 H -3.004 -5.837 8.383 1.00 . A A . 33 TYR HE1 1 1
16 13506 1 1 33 TYR HE2 H -4.181 -2.685 5.712 1.00 . A A . 33 TYR HE2 1 1
16 13507 1 1 33 TYR HH H -3.628 -3.408 8.920 1.00 . A A . 33 TYR HH 1 1
16 13508 1 1 33 TYR N N -2.009 -7.949 2.236 1.00 . A A . 33 TYR N 1 1
16 13509 1 1 33 TYR O O -5.065 -6.994 3.605 1.00 . A A . 33 TYR O 1 1
16 13510 1 1 33 TYR OH O -4.276 -3.521 8.221 1.00 . A A . 33 TYR OH 1 1
16 13511 1 1 34 ILE C C -6.286 -6.708 0.982 1.00 . A A . 34 ILE C 1 1
16 13512 1 1 34 ILE CA C -5.318 -5.560 1.303 1.00 . A A . 34 ILE CA 1 1
16 13513 1 1 34 ILE CB C -4.900 -4.822 0.023 1.00 . A A . 34 ILE CB 1 1
16 13514 1 1 34 ILE CD1 C -4.664 -2.450 0.925 1.00 . A A . 34 ILE CD1 1 1
16 13515 1 1 34 ILE CG1 C -3.920 -3.681 0.390 1.00 . A A . 34 ILE CG1 1 1
16 13516 1 1 34 ILE CG2 C -6.140 -4.279 -0.712 1.00 . A A . 34 ILE CG2 1 1
16 13517 1 1 34 ILE H H -3.208 -6.011 1.355 1.00 . A A . 34 ILE H 1 1
16 13518 1 1 34 ILE HA H -5.761 -4.872 2.006 1.00 . A A . 34 ILE HA 1 1
16 13519 1 1 34 ILE HB H -4.395 -5.519 -0.627 1.00 . A A . 34 ILE HB 1 1
16 13520 1 1 34 ILE HD11 H -5.663 -2.734 1.217 1.00 . A A . 34 ILE HD11 1 1
16 13521 1 1 34 ILE HD12 H -4.714 -1.699 0.150 1.00 . A A . 34 ILE HD12 1 1
16 13522 1 1 34 ILE HD13 H -4.135 -2.052 1.779 1.00 . A A . 34 ILE HD13 1 1
16 13523 1 1 34 ILE HG12 H -3.242 -4.032 1.153 1.00 . A A . 34 ILE HG12 1 1
16 13524 1 1 34 ILE HG13 H -3.353 -3.403 -0.487 1.00 . A A . 34 ILE HG13 1 1
16 13525 1 1 34 ILE HG21 H -6.780 -5.102 -0.993 1.00 . A A . 34 ILE HG21 1 1
16 13526 1 1 34 ILE HG22 H -5.828 -3.746 -1.598 1.00 . A A . 34 ILE HG22 1 1
16 13527 1 1 34 ILE HG23 H -6.680 -3.609 -0.060 1.00 . A A . 34 ILE HG23 1 1
16 13528 1 1 34 ILE N N -4.048 -6.128 1.849 1.00 . A A . 34 ILE N 1 1
16 13529 1 1 34 ILE O O -7.491 -6.549 1.025 1.00 . A A . 34 ILE O 1 1
16 13530 1 1 35 ASN C C -7.543 -9.366 1.515 1.00 . A A . 35 ASN C 1 1
16 13531 1 1 35 ASN CA C -6.626 -9.036 0.332 1.00 . A A . 35 ASN CA 1 1
16 13532 1 1 35 ASN CB C -5.660 -10.192 0.066 1.00 . A A . 35 ASN CB 1 1
16 13533 1 1 35 ASN CG C -6.409 -11.338 -0.617 1.00 . A A . 35 ASN CG 1 1
16 13534 1 1 35 ASN H H -4.780 -7.960 0.633 1.00 . A A . 35 ASN H 1 1
16 13535 1 1 35 ASN HA H -7.208 -8.836 -0.552 1.00 . A A . 35 ASN HA 1 1
16 13536 1 1 35 ASN HB2 H -4.861 -9.850 -0.575 1.00 . A A . 35 ASN HB2 1 1
16 13537 1 1 35 ASN HB3 H -5.247 -10.541 1.001 1.00 . A A . 35 ASN HB3 1 1
16 13538 1 1 35 ASN HD21 H -5.707 -10.908 -2.424 1.00 . A A . 35 ASN HD21 1 1
16 13539 1 1 35 ASN HD22 H -6.756 -12.240 -2.351 1.00 . A A . 35 ASN HD22 1 1
16 13540 1 1 35 ASN N N -5.756 -7.864 0.660 1.00 . A A . 35 ASN N 1 1
16 13541 1 1 35 ASN ND2 N -6.280 -11.510 -1.904 1.00 . A A . 35 ASN ND2 1 1
16 13542 1 1 35 ASN O O -8.636 -9.871 1.341 1.00 . A A . 35 ASN O 1 1
16 13543 1 1 35 ASN OD1 O -7.119 -12.084 0.027 1.00 . A A . 35 ASN OD1 1 1
16 13544 1 1 36 ASP C C -9.029 -8.307 4.069 1.00 . A A . 36 ASP C 1 1
16 13545 1 1 36 ASP CA C -7.941 -9.373 3.916 1.00 . A A . 36 ASP CA 1 1
16 13546 1 1 36 ASP CB C -6.974 -9.328 5.100 1.00 . A A . 36 ASP CB 1 1
16 13547 1 1 36 ASP CG C -7.721 -9.695 6.384 1.00 . A A . 36 ASP CG 1 1
16 13548 1 1 36 ASP H H -6.217 -8.674 2.823 1.00 . A A . 36 ASP H 1 1
16 13549 1 1 36 ASP HA H -8.383 -10.354 3.837 1.00 . A A . 36 ASP HA 1 1
16 13550 1 1 36 ASP HB2 H -6.171 -10.031 4.936 1.00 . A A . 36 ASP HB2 1 1
16 13551 1 1 36 ASP HB3 H -6.568 -8.332 5.195 1.00 . A A . 36 ASP HB3 1 1
16 13552 1 1 36 ASP N N -7.102 -9.082 2.714 1.00 . A A . 36 ASP N 1 1
16 13553 1 1 36 ASP O O -10.199 -8.616 4.194 1.00 . A A . 36 ASP O 1 1
16 13554 1 1 36 ASP OD1 O -8.559 -8.914 6.802 1.00 . A A . 36 ASP OD1 1 1
16 13555 1 1 36 ASP OD2 O -7.442 -10.751 6.927 1.00 . A A . 36 ASP OD2 1 1
16 13556 1 1 37 ASN C C -10.642 -5.996 3.029 1.00 . A A . 37 ASN C 1 1
16 13557 1 1 37 ASN CA C -9.656 -5.959 4.200 1.00 . A A . 37 ASN CA 1 1
16 13558 1 1 37 ASN CB C -8.849 -4.659 4.177 1.00 . A A . 37 ASN CB 1 1
16 13559 1 1 37 ASN CG C -7.924 -4.609 5.395 1.00 . A A . 37 ASN CG 1 1
16 13560 1 1 37 ASN H H -7.698 -6.836 3.953 1.00 . A A . 37 ASN H 1 1
16 13561 1 1 37 ASN HA H -10.181 -6.051 5.137 1.00 . A A . 37 ASN HA 1 1
16 13562 1 1 37 ASN HB2 H -8.256 -4.619 3.273 1.00 . A A . 37 ASN HB2 1 1
16 13563 1 1 37 ASN HB3 H -9.524 -3.815 4.205 1.00 . A A . 37 ASN HB3 1 1
16 13564 1 1 37 ASN HD21 H -7.851 -2.623 5.431 1.00 . A A . 37 ASN HD21 1 1
16 13565 1 1 37 ASN HD22 H -6.949 -3.411 6.646 1.00 . A A . 37 ASN HD22 1 1
16 13566 1 1 37 ASN N N -8.648 -7.055 4.057 1.00 . A A . 37 ASN N 1 1
16 13567 1 1 37 ASN ND2 N -7.543 -3.452 5.863 1.00 . A A . 37 ASN ND2 1 1
16 13568 1 1 37 ASN O O -11.788 -5.610 3.160 1.00 . A A . 37 ASN O 1 1
16 13569 1 1 37 ASN OD1 O -7.545 -5.634 5.927 1.00 . A A . 37 ASN OD1 1 1
16 13570 1 1 38 GLY C C -11.169 -5.155 0.028 1.00 . A A . 38 GLY C 1 1
16 13571 1 1 38 GLY CA C -11.102 -6.528 0.700 1.00 . A A . 38 GLY CA 1 1
16 13572 1 1 38 GLY H H -9.272 -6.764 1.811 1.00 . A A . 38 GLY H 1 1
16 13573 1 1 38 GLY HA2 H -10.719 -7.256 -0.001 1.00 . A A . 38 GLY HA2 1 1
16 13574 1 1 38 GLY HA3 H -12.093 -6.818 1.017 1.00 . A A . 38 GLY HA3 1 1
16 13575 1 1 38 GLY N N -10.200 -6.460 1.887 1.00 . A A . 38 GLY N 1 1
16 13576 1 1 38 GLY O O -12.176 -4.786 -0.546 1.00 . A A . 38 GLY O 1 1
16 13577 1 1 39 ILE C C -9.090 -3.013 -1.695 1.00 . A A . 39 ILE C 1 1
16 13578 1 1 39 ILE CA C -10.095 -3.047 -0.539 1.00 . A A . 39 ILE CA 1 1
16 13579 1 1 39 ILE CB C -9.675 -2.080 0.577 1.00 . A A . 39 ILE CB 1 1
16 13580 1 1 39 ILE CD1 C -12.084 -1.809 1.278 1.00 . A A . 39 ILE CD1 1 1
16 13581 1 1 39 ILE CG1 C -10.668 -2.166 1.750 1.00 . A A . 39 ILE CG1 1 1
16 13582 1 1 39 ILE CG2 C -9.644 -0.646 0.037 1.00 . A A . 39 ILE CG2 1 1
16 13583 1 1 39 ILE H H -9.304 -4.722 0.564 1.00 . A A . 39 ILE H 1 1
16 13584 1 1 39 ILE HA H -11.082 -2.793 -0.893 1.00 . A A . 39 ILE HA 1 1
16 13585 1 1 39 ILE HB H -8.687 -2.349 0.924 1.00 . A A . 39 ILE HB 1 1
16 13586 1 1 39 ILE HD11 H -12.464 -2.600 0.649 1.00 . A A . 39 ILE HD11 1 1
16 13587 1 1 39 ILE HD12 H -12.055 -0.886 0.718 1.00 . A A . 39 ILE HD12 1 1
16 13588 1 1 39 ILE HD13 H -12.729 -1.689 2.136 1.00 . A A . 39 ILE HD13 1 1
16 13589 1 1 39 ILE HG12 H -10.666 -3.172 2.146 1.00 . A A . 39 ILE HG12 1 1
16 13590 1 1 39 ILE HG13 H -10.366 -1.473 2.524 1.00 . A A . 39 ILE HG13 1 1
16 13591 1 1 39 ILE HG21 H -9.298 0.023 0.812 1.00 . A A . 39 ILE HG21 1 1
16 13592 1 1 39 ILE HG22 H -10.638 -0.356 -0.270 1.00 . A A . 39 ILE HG22 1 1
16 13593 1 1 39 ILE HG23 H -8.976 -0.593 -0.809 1.00 . A A . 39 ILE HG23 1 1
16 13594 1 1 39 ILE N N -10.102 -4.399 0.096 1.00 . A A . 39 ILE N 1 1
16 13595 1 1 39 ILE O O -8.010 -2.466 -1.573 1.00 . A A . 39 ILE O 1 1
16 13596 1 1 40 ASP C C -9.160 -2.857 -5.162 1.00 . A A . 40 ASP C 1 1
16 13597 1 1 40 ASP CA C -8.517 -3.597 -3.987 1.00 . A A . 40 ASP CA 1 1
16 13598 1 1 40 ASP CB C -8.315 -5.074 -4.328 1.00 . A A . 40 ASP CB 1 1
16 13599 1 1 40 ASP CG C -7.290 -5.684 -3.371 1.00 . A A . 40 ASP CG 1 1
16 13600 1 1 40 ASP H H -10.319 -4.023 -2.884 1.00 . A A . 40 ASP H 1 1
16 13601 1 1 40 ASP HA H -7.573 -3.145 -3.726 1.00 . A A . 40 ASP HA 1 1
16 13602 1 1 40 ASP HB2 H -9.257 -5.598 -4.229 1.00 . A A . 40 ASP HB2 1 1
16 13603 1 1 40 ASP HB3 H -7.955 -5.164 -5.343 1.00 . A A . 40 ASP HB3 1 1
16 13604 1 1 40 ASP N N -9.442 -3.592 -2.814 1.00 . A A . 40 ASP N 1 1
16 13605 1 1 40 ASP O O -9.988 -3.403 -5.869 1.00 . A A . 40 ASP O 1 1
16 13606 1 1 40 ASP OD1 O -6.181 -5.178 -3.321 1.00 . A A . 40 ASP OD1 1 1
16 13607 1 1 40 ASP OD2 O -7.630 -6.648 -2.704 1.00 . A A . 40 ASP OD2 1 1
16 13608 1 1 41 GLY C C -8.273 -0.164 -7.306 1.00 . A A . 41 GLY C 1 1
16 13609 1 1 41 GLY CA C -9.384 -0.836 -6.496 1.00 . A A . 41 GLY CA 1 1
16 13610 1 1 41 GLY H H -8.126 -1.202 -4.784 1.00 . A A . 41 GLY H 1 1
16 13611 1 1 41 GLY HA2 H -9.945 -1.503 -7.138 1.00 . A A . 41 GLY HA2 1 1
16 13612 1 1 41 GLY HA3 H -10.042 -0.079 -6.097 1.00 . A A . 41 GLY HA3 1 1
16 13613 1 1 41 GLY N N -8.791 -1.618 -5.371 1.00 . A A . 41 GLY N 1 1
16 13614 1 1 41 GLY O O -7.810 -0.698 -8.297 1.00 . A A . 41 GLY O 1 1
16 13615 1 1 42 GLU C C -5.693 2.230 -6.695 1.00 . A A . 42 GLU C 1 1
16 13616 1 1 42 GLU CA C -6.776 1.723 -7.650 1.00 . A A . 42 GLU CA 1 1
16 13617 1 1 42 GLU CB C -7.484 2.902 -8.328 1.00 . A A . 42 GLU CB 1 1
16 13618 1 1 42 GLU CD C -8.937 3.241 -10.333 1.00 . A A . 42 GLU CD 1 1
16 13619 1 1 42 GLU CG C -7.631 2.627 -9.826 1.00 . A A . 42 GLU CG 1 1
16 13620 1 1 42 GLU H H -8.246 1.418 -6.101 1.00 . A A . 42 GLU H 1 1
16 13621 1 1 42 GLU HA H -6.343 1.073 -8.394 1.00 . A A . 42 GLU HA 1 1
16 13622 1 1 42 GLU HB2 H -8.463 3.036 -7.888 1.00 . A A . 42 GLU HB2 1 1
16 13623 1 1 42 GLU HB3 H -6.903 3.801 -8.187 1.00 . A A . 42 GLU HB3 1 1
16 13624 1 1 42 GLU HG2 H -6.797 3.066 -10.355 1.00 . A A . 42 GLU HG2 1 1
16 13625 1 1 42 GLU HG3 H -7.646 1.561 -9.998 1.00 . A A . 42 GLU HG3 1 1
16 13626 1 1 42 GLU N N -7.851 1.007 -6.898 1.00 . A A . 42 GLU N 1 1
16 13627 1 1 42 GLU O O -5.963 2.990 -5.784 1.00 . A A . 42 GLU O 1 1
16 13628 1 1 42 GLU OE1 O -9.043 4.456 -10.318 1.00 . A A . 42 GLU OE1 1 1
16 13629 1 1 42 GLU OE2 O -9.810 2.486 -10.728 1.00 . A A . 42 GLU OE2 1 1
16 13630 1 1 43 TRP C C -2.613 3.439 -6.699 1.00 . A A . 43 TRP C 1 1
16 13631 1 1 43 TRP CA C -3.356 2.284 -6.026 1.00 . A A . 43 TRP CA 1 1
16 13632 1 1 43 TRP CB C -2.400 1.094 -5.894 1.00 . A A . 43 TRP CB 1 1
16 13633 1 1 43 TRP CD1 C -4.302 -0.333 -4.957 1.00 . A A . 43 TRP CD1 1 1
16 13634 1 1 43 TRP CD2 C -2.268 -0.976 -4.259 1.00 . A A . 43 TRP CD2 1 1
16 13635 1 1 43 TRP CE2 C -3.195 -1.868 -3.680 1.00 . A A . 43 TRP CE2 1 1
16 13636 1 1 43 TRP CE3 C -0.907 -1.155 -3.975 1.00 . A A . 43 TRP CE3 1 1
16 13637 1 1 43 TRP CG C -2.987 -0.017 -5.075 1.00 . A A . 43 TRP CG 1 1
16 13638 1 1 43 TRP CH2 C -1.428 -3.065 -2.566 1.00 . A A . 43 TRP CH2 1 1
16 13639 1 1 43 TRP CZ2 C -2.787 -2.902 -2.845 1.00 . A A . 43 TRP CZ2 1 1
16 13640 1 1 43 TRP CZ3 C -0.490 -2.194 -3.129 1.00 . A A . 43 TRP CZ3 1 1
16 13641 1 1 43 TRP H H -4.278 1.216 -7.655 1.00 . A A . 43 TRP H 1 1
16 13642 1 1 43 TRP HA H -3.728 2.576 -5.058 1.00 . A A . 43 TRP HA 1 1
16 13643 1 1 43 TRP HB2 H -2.163 0.716 -6.874 1.00 . A A . 43 TRP HB2 1 1
16 13644 1 1 43 TRP HB3 H -1.488 1.432 -5.423 1.00 . A A . 43 TRP HB3 1 1
16 13645 1 1 43 TRP HD1 H -5.121 0.182 -5.423 1.00 . A A . 43 TRP HD1 1 1
16 13646 1 1 43 TRP HE1 H -5.260 -1.885 -3.909 1.00 . A A . 43 TRP HE1 1 1
16 13647 1 1 43 TRP HE3 H -0.178 -0.485 -4.409 1.00 . A A . 43 TRP HE3 1 1
16 13648 1 1 43 TRP HH2 H -1.100 -3.857 -1.916 1.00 . A A . 43 TRP HH2 1 1
16 13649 1 1 43 TRP HZ2 H -3.516 -3.572 -2.415 1.00 . A A . 43 TRP HZ2 1 1
16 13650 1 1 43 TRP HZ3 H 0.556 -2.323 -2.908 1.00 . A A . 43 TRP HZ3 1 1
16 13651 1 1 43 TRP N N -4.467 1.821 -6.908 1.00 . A A . 43 TRP N 1 1
16 13652 1 1 43 TRP NE1 N -4.419 -1.443 -4.144 1.00 . A A . 43 TRP NE1 1 1
16 13653 1 1 43 TRP O O -2.746 3.663 -7.888 1.00 . A A . 43 TRP O 1 1
16 13654 1 1 44 THR C C 0.290 5.427 -5.784 1.00 . A A . 44 THR C 1 1
16 13655 1 1 44 THR CA C -1.023 5.273 -6.549 1.00 . A A . 44 THR CA 1 1
16 13656 1 1 44 THR CB C -1.883 6.531 -6.403 1.00 . A A . 44 THR CB 1 1
16 13657 1 1 44 THR CG2 C -3.227 6.331 -7.108 1.00 . A A . 44 THR CG2 1 1
16 13658 1 1 44 THR H H -1.705 3.933 -5.006 1.00 . A A . 44 THR H 1 1
16 13659 1 1 44 THR HA H -0.827 5.080 -7.592 1.00 . A A . 44 THR HA 1 1
16 13660 1 1 44 THR HB H -1.367 7.364 -6.855 1.00 . A A . 44 THR HB 1 1
16 13661 1 1 44 THR HG1 H -2.338 7.729 -4.942 1.00 . A A . 44 THR HG1 1 1
16 13662 1 1 44 THR HG21 H -3.853 5.683 -6.512 1.00 . A A . 44 THR HG21 1 1
16 13663 1 1 44 THR HG22 H -3.063 5.882 -8.076 1.00 . A A . 44 THR HG22 1 1
16 13664 1 1 44 THR HG23 H -3.714 7.287 -7.232 1.00 . A A . 44 THR HG23 1 1
16 13665 1 1 44 THR N N -1.810 4.152 -5.955 1.00 . A A . 44 THR N 1 1
16 13666 1 1 44 THR O O 0.309 5.467 -4.568 1.00 . A A . 44 THR O 1 1
16 13667 1 1 44 THR OG1 O -2.100 6.803 -5.027 1.00 . A A . 44 THR OG1 1 1
16 13668 1 1 45 TYR C C 3.055 7.127 -5.636 1.00 . A A . 45 TYR C 1 1
16 13669 1 1 45 TYR CA C 2.709 5.642 -5.812 1.00 . A A . 45 TYR CA 1 1
16 13670 1 1 45 TYR CB C 3.705 4.963 -6.758 1.00 . A A . 45 TYR CB 1 1
16 13671 1 1 45 TYR CD1 C 5.365 4.524 -4.912 1.00 . A A . 45 TYR CD1 1 1
16 13672 1 1 45 TYR CD2 C 6.126 5.647 -6.920 1.00 . A A . 45 TYR CD2 1 1
16 13673 1 1 45 TYR CE1 C 6.657 4.602 -4.378 1.00 . A A . 45 TYR CE1 1 1
16 13674 1 1 45 TYR CE2 C 7.418 5.726 -6.387 1.00 . A A . 45 TYR CE2 1 1
16 13675 1 1 45 TYR CG C 5.100 5.046 -6.182 1.00 . A A . 45 TYR CG 1 1
16 13676 1 1 45 TYR CZ C 7.684 5.203 -5.116 1.00 . A A . 45 TYR CZ 1 1
16 13677 1 1 45 TYR H H 1.338 5.463 -7.466 1.00 . A A . 45 TYR H 1 1
16 13678 1 1 45 TYR HA H 2.696 5.131 -4.859 1.00 . A A . 45 TYR HA 1 1
16 13679 1 1 45 TYR HB2 H 3.430 3.926 -6.884 1.00 . A A . 45 TYR HB2 1 1
16 13680 1 1 45 TYR HB3 H 3.684 5.458 -7.717 1.00 . A A . 45 TYR HB3 1 1
16 13681 1 1 45 TYR HD1 H 4.574 4.061 -4.343 1.00 . A A . 45 TYR HD1 1 1
16 13682 1 1 45 TYR HD2 H 5.921 6.050 -7.901 1.00 . A A . 45 TYR HD2 1 1
16 13683 1 1 45 TYR HE1 H 6.861 4.198 -3.398 1.00 . A A . 45 TYR HE1 1 1
16 13684 1 1 45 TYR HE2 H 8.209 6.190 -6.957 1.00 . A A . 45 TYR HE2 1 1
16 13685 1 1 45 TYR HH H 9.402 4.448 -4.766 1.00 . A A . 45 TYR HH 1 1
16 13686 1 1 45 TYR N N 1.386 5.503 -6.489 1.00 . A A . 45 TYR N 1 1
16 13687 1 1 45 TYR O O 2.500 7.982 -6.302 1.00 . A A . 45 TYR O 1 1
16 13688 1 1 45 TYR OH O 8.957 5.281 -4.590 1.00 . A A . 45 TYR OH 1 1
16 13689 1 1 46 ASP C C 5.887 8.979 -4.424 1.00 . A A . 46 ASP C 1 1
16 13690 1 1 46 ASP CA C 4.365 8.867 -4.545 1.00 . A A . 46 ASP CA 1 1
16 13691 1 1 46 ASP CB C 3.699 9.310 -3.235 1.00 . A A . 46 ASP CB 1 1
16 13692 1 1 46 ASP CG C 2.194 9.018 -3.279 1.00 . A A . 46 ASP CG 1 1
16 13693 1 1 46 ASP H H 4.412 6.730 -4.236 1.00 . A A . 46 ASP H 1 1
16 13694 1 1 46 ASP HA H 4.010 9.475 -5.362 1.00 . A A . 46 ASP HA 1 1
16 13695 1 1 46 ASP HB2 H 4.147 8.783 -2.405 1.00 . A A . 46 ASP HB2 1 1
16 13696 1 1 46 ASP HB3 H 3.849 10.372 -3.102 1.00 . A A . 46 ASP HB3 1 1
16 13697 1 1 46 ASP N N 3.974 7.437 -4.754 1.00 . A A . 46 ASP N 1 1
16 13698 1 1 46 ASP O O 6.507 8.284 -3.640 1.00 . A A . 46 ASP O 1 1
16 13699 1 1 46 ASP OD1 O 1.567 9.392 -4.256 1.00 . A A . 46 ASP OD1 1 1
16 13700 1 1 46 ASP OD2 O 1.698 8.424 -2.336 1.00 . A A . 46 ASP OD2 1 1
16 13701 1 1 47 ASP C C 8.375 10.815 -3.862 1.00 . A A . 47 ASP C 1 1
16 13702 1 1 47 ASP CA C 7.972 10.024 -5.119 1.00 . A A . 47 ASP CA 1 1
16 13703 1 1 47 ASP CB C 8.344 10.803 -6.383 1.00 . A A . 47 ASP CB 1 1
16 13704 1 1 47 ASP CG C 9.864 10.960 -6.460 1.00 . A A . 47 ASP CG 1 1
16 13705 1 1 47 ASP H H 5.961 10.404 -5.807 1.00 . A A . 47 ASP H 1 1
16 13706 1 1 47 ASP HA H 8.459 9.062 -5.127 1.00 . A A . 47 ASP HA 1 1
16 13707 1 1 47 ASP HB2 H 7.992 10.265 -7.252 1.00 . A A . 47 ASP HB2 1 1
16 13708 1 1 47 ASP HB3 H 7.884 11.779 -6.353 1.00 . A A . 47 ASP HB3 1 1
16 13709 1 1 47 ASP N N 6.488 9.854 -5.189 1.00 . A A . 47 ASP N 1 1
16 13710 1 1 47 ASP O O 9.547 10.999 -3.593 1.00 . A A . 47 ASP O 1 1
16 13711 1 1 47 ASP OD1 O 10.369 11.919 -5.898 1.00 . A A . 47 ASP OD1 1 1
16 13712 1 1 47 ASP OD2 O 10.496 10.120 -7.078 1.00 . A A . 47 ASP OD2 1 1
16 13713 1 1 48 ALA C C 8.642 11.221 -0.923 1.00 . A A . 48 ALA C 1 1
16 13714 1 1 48 ALA CA C 7.752 12.056 -1.851 1.00 . A A . 48 ALA CA 1 1
16 13715 1 1 48 ALA CB C 6.402 12.334 -1.184 1.00 . A A . 48 ALA CB 1 1
16 13716 1 1 48 ALA H H 6.481 11.124 -3.320 1.00 . A A . 48 ALA H 1 1
16 13717 1 1 48 ALA HA H 8.237 12.985 -2.105 1.00 . A A . 48 ALA HA 1 1
16 13718 1 1 48 ALA HB1 H 5.991 13.254 -1.572 1.00 . A A . 48 ALA HB1 1 1
16 13719 1 1 48 ALA HB2 H 6.539 12.423 -0.116 1.00 . A A . 48 ALA HB2 1 1
16 13720 1 1 48 ALA HB3 H 5.722 11.518 -1.395 1.00 . A A . 48 ALA HB3 1 1
16 13721 1 1 48 ALA N N 7.418 11.281 -3.089 1.00 . A A . 48 ALA N 1 1
16 13722 1 1 48 ALA O O 9.816 11.491 -0.761 1.00 . A A . 48 ALA O 1 1
16 13723 1 1 49 THR C C 8.532 7.867 0.321 1.00 . A A . 49 THR C 1 1
16 13724 1 1 49 THR CA C 8.870 9.334 0.599 1.00 . A A . 49 THR CA 1 1
16 13725 1 1 49 THR CB C 8.426 9.735 2.011 1.00 . A A . 49 THR CB 1 1
16 13726 1 1 49 THR CG2 C 6.913 9.530 2.165 1.00 . A A . 49 THR CG2 1 1
16 13727 1 1 49 THR H H 7.133 10.016 -0.476 1.00 . A A . 49 THR H 1 1
16 13728 1 1 49 THR HA H 9.927 9.510 0.476 1.00 . A A . 49 THR HA 1 1
16 13729 1 1 49 THR HB H 8.662 10.775 2.179 1.00 . A A . 49 THR HB 1 1
16 13730 1 1 49 THR HG1 H 10.053 9.006 2.788 1.00 . A A . 49 THR HG1 1 1
16 13731 1 1 49 THR HG21 H 6.727 8.779 2.919 1.00 . A A . 49 THR HG21 1 1
16 13732 1 1 49 THR HG22 H 6.496 9.205 1.223 1.00 . A A . 49 THR HG22 1 1
16 13733 1 1 49 THR HG23 H 6.452 10.460 2.461 1.00 . A A . 49 THR HG23 1 1
16 13734 1 1 49 THR N N 8.081 10.207 -0.321 1.00 . A A . 49 THR N 1 1
16 13735 1 1 49 THR O O 8.428 7.059 1.222 1.00 . A A . 49 THR O 1 1
16 13736 1 1 49 THR OG1 O 9.112 8.935 2.964 1.00 . A A . 49 THR OG1 1 1
16 13737 1 1 50 LYS C C 6.730 5.664 -0.593 1.00 . A A . 50 LYS C 1 1
16 13738 1 1 50 LYS CA C 8.002 6.127 -1.313 1.00 . A A . 50 LYS CA 1 1
16 13739 1 1 50 LYS CB C 9.204 5.263 -0.907 1.00 . A A . 50 LYS CB 1 1
16 13740 1 1 50 LYS CD C 11.679 5.564 -0.731 1.00 . A A . 50 LYS CD 1 1
16 13741 1 1 50 LYS CE C 12.906 5.241 -1.587 1.00 . A A . 50 LYS CE 1 1
16 13742 1 1 50 LYS CG C 10.459 5.750 -1.636 1.00 . A A . 50 LYS CG 1 1
16 13743 1 1 50 LYS H H 8.433 8.213 -1.628 1.00 . A A . 50 LYS H 1 1
16 13744 1 1 50 LYS HA H 7.858 6.069 -2.377 1.00 . A A . 50 LYS HA 1 1
16 13745 1 1 50 LYS HB2 H 9.356 5.331 0.160 1.00 . A A . 50 LYS HB2 1 1
16 13746 1 1 50 LYS HB3 H 9.013 4.235 -1.177 1.00 . A A . 50 LYS HB3 1 1
16 13747 1 1 50 LYS HD2 H 11.857 6.474 -0.175 1.00 . A A . 50 LYS HD2 1 1
16 13748 1 1 50 LYS HD3 H 11.498 4.751 -0.044 1.00 . A A . 50 LYS HD3 1 1
16 13749 1 1 50 LYS HE2 H 13.109 4.179 -1.565 1.00 . A A . 50 LYS HE2 1 1
16 13750 1 1 50 LYS HE3 H 12.757 5.577 -2.601 1.00 . A A . 50 LYS HE3 1 1
16 13751 1 1 50 LYS HG2 H 10.593 5.179 -2.543 1.00 . A A . 50 LYS HG2 1 1
16 13752 1 1 50 LYS HG3 H 10.352 6.796 -1.881 1.00 . A A . 50 LYS HG3 1 1
16 13753 1 1 50 LYS HZ1 H 14.113 5.720 0.040 1.00 . A A . 50 LYS HZ1 1 1
16 13754 1 1 50 LYS HZ2 H 13.827 7.019 -1.018 1.00 . A A . 50 LYS HZ2 1 1
16 13755 1 1 50 LYS HZ3 H 14.911 5.785 -1.456 1.00 . A A . 50 LYS HZ3 1 1
16 13756 1 1 50 LYS N N 8.349 7.531 -0.930 1.00 . A A . 50 LYS N 1 1
16 13757 1 1 50 LYS NZ N 14.024 5.998 -0.958 1.00 . A A . 50 LYS NZ 1 1
16 13758 1 1 50 LYS O O 6.754 4.744 0.203 1.00 . A A . 50 LYS O 1 1
16 13759 1 1 51 THR C C 3.453 5.174 -1.278 1.00 . A A . 51 THR C 1 1
16 13760 1 1 51 THR CA C 4.329 5.885 -0.242 1.00 . A A . 51 THR CA 1 1
16 13761 1 1 51 THR CB C 3.662 7.191 0.221 1.00 . A A . 51 THR CB 1 1
16 13762 1 1 51 THR CG2 C 2.755 6.920 1.428 1.00 . A A . 51 THR CG2 1 1
16 13763 1 1 51 THR H H 5.626 7.018 -1.540 1.00 . A A . 51 THR H 1 1
16 13764 1 1 51 THR HA H 4.514 5.240 0.605 1.00 . A A . 51 THR HA 1 1
16 13765 1 1 51 THR HB H 3.067 7.594 -0.584 1.00 . A A . 51 THR HB 1 1
16 13766 1 1 51 THR HG1 H 5.084 7.816 1.389 1.00 . A A . 51 THR HG1 1 1
16 13767 1 1 51 THR HG21 H 3.175 7.390 2.305 1.00 . A A . 51 THR HG21 1 1
16 13768 1 1 51 THR HG22 H 2.674 5.855 1.594 1.00 . A A . 51 THR HG22 1 1
16 13769 1 1 51 THR HG23 H 1.773 7.329 1.238 1.00 . A A . 51 THR HG23 1 1
16 13770 1 1 51 THR N N 5.617 6.289 -0.885 1.00 . A A . 51 THR N 1 1
16 13771 1 1 51 THR O O 3.902 4.867 -2.366 1.00 . A A . 51 THR O 1 1
16 13772 1 1 51 THR OG1 O 4.657 8.134 0.590 1.00 . A A . 51 THR OG1 1 1
16 13773 1 1 52 TRP C C -0.149 4.532 -1.608 1.00 . A A . 52 TRP C 1 1
16 13774 1 1 52 TRP CA C 1.315 4.216 -1.919 1.00 . A A . 52 TRP CA 1 1
16 13775 1 1 52 TRP CB C 1.572 2.731 -1.702 1.00 . A A . 52 TRP CB 1 1
16 13776 1 1 52 TRP CD1 C 4.037 2.176 -1.837 1.00 . A A . 52 TRP CD1 1 1
16 13777 1 1 52 TRP CD2 C 2.975 1.943 -3.798 1.00 . A A . 52 TRP CD2 1 1
16 13778 1 1 52 TRP CE2 C 4.326 1.605 -4.033 1.00 . A A . 52 TRP CE2 1 1
16 13779 1 1 52 TRP CE3 C 2.076 1.881 -4.866 1.00 . A A . 52 TRP CE3 1 1
16 13780 1 1 52 TRP CG C 2.818 2.308 -2.406 1.00 . A A . 52 TRP CG 1 1
16 13781 1 1 52 TRP CH2 C 3.859 1.157 -6.358 1.00 . A A . 52 TRP CH2 1 1
16 13782 1 1 52 TRP CZ2 C 4.770 1.215 -5.297 1.00 . A A . 52 TRP CZ2 1 1
16 13783 1 1 52 TRP CZ3 C 2.513 1.489 -6.142 1.00 . A A . 52 TRP CZ3 1 1
16 13784 1 1 52 TRP H H 1.876 5.163 -0.071 1.00 . A A . 52 TRP H 1 1
16 13785 1 1 52 TRP HA H 1.559 4.491 -2.932 1.00 . A A . 52 TRP HA 1 1
16 13786 1 1 52 TRP HB2 H 1.670 2.530 -0.648 1.00 . A A . 52 TRP HB2 1 1
16 13787 1 1 52 TRP HB3 H 0.738 2.175 -2.096 1.00 . A A . 52 TRP HB3 1 1
16 13788 1 1 52 TRP HD1 H 4.268 2.364 -0.800 1.00 . A A . 52 TRP HD1 1 1
16 13789 1 1 52 TRP HE1 H 5.892 1.597 -2.656 1.00 . A A . 52 TRP HE1 1 1
16 13790 1 1 52 TRP HE3 H 1.040 2.134 -4.699 1.00 . A A . 52 TRP HE3 1 1
16 13791 1 1 52 TRP HH2 H 4.191 0.856 -7.340 1.00 . A A . 52 TRP HH2 1 1
16 13792 1 1 52 TRP HZ2 H 5.808 0.961 -5.456 1.00 . A A . 52 TRP HZ2 1 1
16 13793 1 1 52 TRP HZ3 H 1.810 1.444 -6.961 1.00 . A A . 52 TRP HZ3 1 1
16 13794 1 1 52 TRP N N 2.214 4.909 -0.952 1.00 . A A . 52 TRP N 1 1
16 13795 1 1 52 TRP NE1 N 4.937 1.763 -2.804 1.00 . A A . 52 TRP NE1 1 1
16 13796 1 1 52 TRP O O -0.451 5.375 -0.784 1.00 . A A . 52 TRP O 1 1
16 13797 1 1 53 THR C C -3.337 2.881 -2.469 1.00 . A A . 53 THR C 1 1
16 13798 1 1 53 THR CA C -2.513 4.089 -2.004 1.00 . A A . 53 THR CA 1 1
16 13799 1 1 53 THR CB C -2.872 5.331 -2.826 1.00 . A A . 53 THR CB 1 1
16 13800 1 1 53 THR CG2 C -4.252 5.842 -2.413 1.00 . A A . 53 THR CG2 1 1
16 13801 1 1 53 THR H H -0.786 3.171 -2.911 1.00 . A A . 53 THR H 1 1
16 13802 1 1 53 THR HA H -2.681 4.275 -0.957 1.00 . A A . 53 THR HA 1 1
16 13803 1 1 53 THR HB H -2.888 5.075 -3.873 1.00 . A A . 53 THR HB 1 1
16 13804 1 1 53 THR HG1 H -1.236 6.280 -3.282 1.00 . A A . 53 THR HG1 1 1
16 13805 1 1 53 THR HG21 H -4.353 6.879 -2.699 1.00 . A A . 53 THR HG21 1 1
16 13806 1 1 53 THR HG22 H -4.365 5.751 -1.343 1.00 . A A . 53 THR HG22 1 1
16 13807 1 1 53 THR HG23 H -5.015 5.258 -2.907 1.00 . A A . 53 THR HG23 1 1
16 13808 1 1 53 THR N N -1.060 3.849 -2.259 1.00 . A A . 53 THR N 1 1
16 13809 1 1 53 THR O O -2.824 1.973 -3.095 1.00 . A A . 53 THR O 1 1
16 13810 1 1 53 THR OG1 O -1.907 6.350 -2.599 1.00 . A A . 53 THR OG1 1 1
16 13811 1 1 54 VAL C C -6.951 2.084 -2.328 1.00 . A A . 54 VAL C 1 1
16 13812 1 1 54 VAL CA C -5.481 1.720 -2.564 1.00 . A A . 54 VAL CA 1 1
16 13813 1 1 54 VAL CB C -5.044 0.544 -1.668 1.00 . A A . 54 VAL CB 1 1
16 13814 1 1 54 VAL CG1 C -5.113 0.954 -0.194 1.00 . A A . 54 VAL CG1 1 1
16 13815 1 1 54 VAL CG2 C -5.957 -0.668 -1.894 1.00 . A A . 54 VAL CG2 1 1
16 13816 1 1 54 VAL H H -4.991 3.607 -1.644 1.00 . A A . 54 VAL H 1 1
16 13817 1 1 54 VAL HA H -5.318 1.476 -3.601 1.00 . A A . 54 VAL HA 1 1
16 13818 1 1 54 VAL HB H -4.026 0.274 -1.911 1.00 . A A . 54 VAL HB 1 1
16 13819 1 1 54 VAL HG11 H -5.842 0.348 0.321 1.00 . A A . 54 VAL HG11 1 1
16 13820 1 1 54 VAL HG12 H -5.396 1.993 -0.123 1.00 . A A . 54 VAL HG12 1 1
16 13821 1 1 54 VAL HG13 H -4.144 0.814 0.257 1.00 . A A . 54 VAL HG13 1 1
16 13822 1 1 54 VAL HG21 H -6.383 -0.620 -2.885 1.00 . A A . 54 VAL HG21 1 1
16 13823 1 1 54 VAL HG22 H -6.750 -0.662 -1.161 1.00 . A A . 54 VAL HG22 1 1
16 13824 1 1 54 VAL HG23 H -5.378 -1.579 -1.791 1.00 . A A . 54 VAL HG23 1 1
16 13825 1 1 54 VAL N N -4.607 2.866 -2.156 1.00 . A A . 54 VAL N 1 1
16 13826 1 1 54 VAL O O -7.548 1.688 -1.344 1.00 . A A . 54 VAL O 1 1
16 13827 1 1 55 THR C C -9.882 2.172 -3.665 1.00 . A A . 55 THR C 1 1
16 13828 1 1 55 THR CA C -8.962 3.239 -3.068 1.00 . A A . 55 THR CA 1 1
16 13829 1 1 55 THR CB C -9.091 4.551 -3.846 1.00 . A A . 55 THR CB 1 1
16 13830 1 1 55 THR CG2 C -10.365 5.278 -3.415 1.00 . A A . 55 THR CG2 1 1
16 13831 1 1 55 THR H H -7.025 3.142 -4.007 1.00 . A A . 55 THR H 1 1
16 13832 1 1 55 THR HA H -9.196 3.403 -2.029 1.00 . A A . 55 THR HA 1 1
16 13833 1 1 55 THR HB H -9.141 4.339 -4.904 1.00 . A A . 55 THR HB 1 1
16 13834 1 1 55 THR HG1 H -7.365 5.307 -4.327 1.00 . A A . 55 THR HG1 1 1
16 13835 1 1 55 THR HG21 H -11.228 4.702 -3.717 1.00 . A A . 55 THR HG21 1 1
16 13836 1 1 55 THR HG22 H -10.400 6.250 -3.883 1.00 . A A . 55 THR HG22 1 1
16 13837 1 1 55 THR HG23 H -10.367 5.394 -2.341 1.00 . A A . 55 THR HG23 1 1
16 13838 1 1 55 THR N N -7.532 2.838 -3.226 1.00 . A A . 55 THR N 1 1
16 13839 1 1 55 THR O O -9.611 1.629 -4.720 1.00 . A A . 55 THR O 1 1
16 13840 1 1 55 THR OG1 O -7.962 5.371 -3.578 1.00 . A A . 55 THR OG1 1 1
16 13841 1 1 56 GLU C C -12.850 1.460 -4.561 1.00 . A A . 56 GLU C 1 1
16 13842 1 1 56 GLU CA C -11.913 0.839 -3.522 1.00 . A A . 56 GLU CA 1 1
16 13843 1 1 56 GLU CB C -12.703 0.367 -2.301 1.00 . A A . 56 GLU CB 1 1
16 13844 1 1 56 GLU CD C -14.484 -1.072 -3.303 1.00 . A A . 56 GLU CD 1 1
16 13845 1 1 56 GLU CG C -13.170 -1.073 -2.519 1.00 . A A . 56 GLU CG 1 1
16 13846 1 1 56 GLU H H -11.161 2.324 -2.151 1.00 . A A . 56 GLU H 1 1
16 13847 1 1 56 GLU HA H -11.369 0.012 -3.951 1.00 . A A . 56 GLU HA 1 1
16 13848 1 1 56 GLU HB2 H -12.073 0.413 -1.425 1.00 . A A . 56 GLU HB2 1 1
16 13849 1 1 56 GLU HB3 H -13.564 1.004 -2.160 1.00 . A A . 56 GLU HB3 1 1
16 13850 1 1 56 GLU HG2 H -12.418 -1.615 -3.076 1.00 . A A . 56 GLU HG2 1 1
16 13851 1 1 56 GLU HG3 H -13.324 -1.551 -1.563 1.00 . A A . 56 GLU HG3 1 1
16 13852 1 1 56 GLU N N -10.967 1.870 -2.998 1.00 . A A . 56 GLU N 1 1
16 13853 1 1 56 GLU O O -13.739 2.195 -4.164 1.00 . A A . 56 GLU O 1 1
16 13854 1 1 56 GLU OXT O -12.661 1.190 -5.736 1.00 . A A . 56 GLU OXT 1 1
16 13855 1 1 56 GLU OE1 O -15.473 -0.606 -2.762 1.00 . A A . 56 GLU OE1 1 1
16 13856 1 1 56 GLU OE2 O -14.478 -1.536 -4.431 1.00 . A A . 56 GLU OE2 1 1
17 13857 1 1 1 THR C C 12.964 2.277 3.018 1.00 . A A . 1 THR C 1 1
17 13858 1 1 1 THR CA C 14.263 2.848 2.440 1.00 . A A . 1 THR CA 1 1
17 13859 1 1 1 THR CB C 15.267 1.728 2.157 1.00 . A A . 1 THR CB 1 1
17 13860 1 1 1 THR CG2 C 16.366 2.248 1.230 1.00 . A A . 1 THR CG2 1 1
17 13861 1 1 1 THR H1 H 15.286 3.139 4.231 1.00 . A A . 1 THR H1 1 1
17 13862 1 1 1 THR H2 H 14.251 4.418 3.809 1.00 . A A . 1 THR H2 1 1
17 13863 1 1 1 THR H3 H 15.731 4.217 2.999 1.00 . A A . 1 THR H3 1 1
17 13864 1 1 1 THR HA H 14.062 3.400 1.536 1.00 . A A . 1 THR HA 1 1
17 13865 1 1 1 THR HB H 14.761 0.903 1.680 1.00 . A A . 1 THR HB 1 1
17 13866 1 1 1 THR HG1 H 16.212 0.416 3.237 1.00 . A A . 1 THR HG1 1 1
17 13867 1 1 1 THR HG21 H 17.297 1.752 1.461 1.00 . A A . 1 THR HG21 1 1
17 13868 1 1 1 THR HG22 H 16.481 3.313 1.369 1.00 . A A . 1 THR HG22 1 1
17 13869 1 1 1 THR HG23 H 16.097 2.047 0.203 1.00 . A A . 1 THR HG23 1 1
17 13870 1 1 1 THR N N 14.934 3.722 3.446 1.00 . A A . 1 THR N 1 1
17 13871 1 1 1 THR O O 12.761 1.077 3.045 1.00 . A A . 1 THR O 1 1
17 13872 1 1 1 THR OG1 O 15.843 1.291 3.379 1.00 . A A . 1 THR OG1 1 1
17 13873 1 1 2 THR C C 9.646 2.921 3.085 1.00 . A A . 2 THR C 1 1
17 13874 1 1 2 THR CA C 10.796 2.648 4.058 1.00 . A A . 2 THR CA 1 1
17 13875 1 1 2 THR CB C 10.612 3.453 5.347 1.00 . A A . 2 THR CB 1 1
17 13876 1 1 2 THR CG2 C 9.594 2.751 6.247 1.00 . A A . 2 THR CG2 1 1
17 13877 1 1 2 THR H H 12.276 4.091 3.445 1.00 . A A . 2 THR H 1 1
17 13878 1 1 2 THR HA H 10.856 1.596 4.286 1.00 . A A . 2 THR HA 1 1
17 13879 1 1 2 THR HB H 10.253 4.441 5.107 1.00 . A A . 2 THR HB 1 1
17 13880 1 1 2 THR HG1 H 12.204 2.663 6.140 1.00 . A A . 2 THR HG1 1 1
17 13881 1 1 2 THR HG21 H 8.655 2.655 5.721 1.00 . A A . 2 THR HG21 1 1
17 13882 1 1 2 THR HG22 H 9.446 3.333 7.145 1.00 . A A . 2 THR HG22 1 1
17 13883 1 1 2 THR HG23 H 9.961 1.770 6.510 1.00 . A A . 2 THR HG23 1 1
17 13884 1 1 2 THR N N 12.086 3.130 3.479 1.00 . A A . 2 THR N 1 1
17 13885 1 1 2 THR O O 9.366 4.055 2.745 1.00 . A A . 2 THR O 1 1
17 13886 1 1 2 THR OG1 O 11.857 3.551 6.025 1.00 . A A . 2 THR OG1 1 1
17 13887 1 1 3 PHE C C 6.576 2.456 2.445 1.00 . A A . 3 PHE C 1 1
17 13888 1 1 3 PHE CA C 7.846 2.074 1.679 1.00 . A A . 3 PHE CA 1 1
17 13889 1 1 3 PHE CB C 7.680 0.715 0.987 1.00 . A A . 3 PHE CB 1 1
17 13890 1 1 3 PHE CD1 C 9.542 1.231 -0.638 1.00 . A A . 3 PHE CD1 1 1
17 13891 1 1 3 PHE CD2 C 9.587 -0.884 0.551 1.00 . A A . 3 PHE CD2 1 1
17 13892 1 1 3 PHE CE1 C 10.735 0.891 -1.286 1.00 . A A . 3 PHE CE1 1 1
17 13893 1 1 3 PHE CE2 C 10.780 -1.222 -0.098 1.00 . A A . 3 PHE CE2 1 1
17 13894 1 1 3 PHE CG C 8.966 0.344 0.281 1.00 . A A . 3 PHE CG 1 1
17 13895 1 1 3 PHE CZ C 11.354 -0.335 -1.016 1.00 . A A . 3 PHE CZ 1 1
17 13896 1 1 3 PHE H H 9.231 0.984 2.925 1.00 . A A . 3 PHE H 1 1
17 13897 1 1 3 PHE HA H 8.089 2.831 0.951 1.00 . A A . 3 PHE HA 1 1
17 13898 1 1 3 PHE HB2 H 7.443 -0.037 1.725 1.00 . A A . 3 PHE HB2 1 1
17 13899 1 1 3 PHE HB3 H 6.879 0.775 0.265 1.00 . A A . 3 PHE HB3 1 1
17 13900 1 1 3 PHE HD1 H 9.065 2.178 -0.846 1.00 . A A . 3 PHE HD1 1 1
17 13901 1 1 3 PHE HD2 H 9.145 -1.570 1.260 1.00 . A A . 3 PHE HD2 1 1
17 13902 1 1 3 PHE HE1 H 11.179 1.575 -1.994 1.00 . A A . 3 PHE HE1 1 1
17 13903 1 1 3 PHE HE2 H 11.258 -2.168 0.109 1.00 . A A . 3 PHE HE2 1 1
17 13904 1 1 3 PHE HZ H 12.275 -0.596 -1.516 1.00 . A A . 3 PHE HZ 1 1
17 13905 1 1 3 PHE N N 8.981 1.887 2.635 1.00 . A A . 3 PHE N 1 1
17 13906 1 1 3 PHE O O 6.503 2.299 3.649 1.00 . A A . 3 PHE O 1 1
17 13907 1 1 4 LYS C C 3.095 3.084 1.579 1.00 . A A . 4 LYS C 1 1
17 13908 1 1 4 LYS CA C 4.317 3.364 2.456 1.00 . A A . 4 LYS CA 1 1
17 13909 1 1 4 LYS CB C 4.452 4.869 2.689 1.00 . A A . 4 LYS CB 1 1
17 13910 1 1 4 LYS CD C 3.613 6.785 4.065 1.00 . A A . 4 LYS CD 1 1
17 13911 1 1 4 LYS CE C 2.295 7.566 4.134 1.00 . A A . 4 LYS CE 1 1
17 13912 1 1 4 LYS CG C 3.336 5.345 3.621 1.00 . A A . 4 LYS CG 1 1
17 13913 1 1 4 LYS H H 5.664 3.086 0.792 1.00 . A A . 4 LYS H 1 1
17 13914 1 1 4 LYS HA H 4.229 2.854 3.401 1.00 . A A . 4 LYS HA 1 1
17 13915 1 1 4 LYS HB2 H 5.412 5.081 3.130 1.00 . A A . 4 LYS HB2 1 1
17 13916 1 1 4 LYS HB3 H 4.371 5.387 1.748 1.00 . A A . 4 LYS HB3 1 1
17 13917 1 1 4 LYS HD2 H 4.079 6.777 5.040 1.00 . A A . 4 LYS HD2 1 1
17 13918 1 1 4 LYS HD3 H 4.273 7.261 3.356 1.00 . A A . 4 LYS HD3 1 1
17 13919 1 1 4 LYS HE2 H 2.223 8.251 3.299 1.00 . A A . 4 LYS HE2 1 1
17 13920 1 1 4 LYS HE3 H 1.454 6.890 4.141 1.00 . A A . 4 LYS HE3 1 1
17 13921 1 1 4 LYS HG2 H 2.392 5.304 3.098 1.00 . A A . 4 LYS HG2 1 1
17 13922 1 1 4 LYS HG3 H 3.294 4.706 4.488 1.00 . A A . 4 LYS HG3 1 1
17 13923 1 1 4 LYS HZ1 H 2.258 7.654 6.213 1.00 . A A . 4 LYS HZ1 1 1
17 13924 1 1 4 LYS HZ2 H 1.585 9.014 5.450 1.00 . A A . 4 LYS HZ2 1 1
17 13925 1 1 4 LYS HZ3 H 3.271 8.807 5.492 1.00 . A A . 4 LYS HZ3 1 1
17 13926 1 1 4 LYS N N 5.579 2.963 1.760 1.00 . A A . 4 LYS N 1 1
17 13927 1 1 4 LYS NZ N 2.357 8.317 5.419 1.00 . A A . 4 LYS NZ 1 1
17 13928 1 1 4 LYS O O 3.196 2.997 0.374 1.00 . A A . 4 LYS O 1 1
17 13929 1 1 5 LEU C C -0.511 3.210 2.227 1.00 . A A . 5 LEU C 1 1
17 13930 1 1 5 LEU CA C 0.688 2.722 1.412 1.00 . A A . 5 LEU CA 1 1
17 13931 1 1 5 LEU CB C 0.607 1.206 1.199 1.00 . A A . 5 LEU CB 1 1
17 13932 1 1 5 LEU CD1 C 0.576 -0.102 -0.960 1.00 . A A . 5 LEU CD1 1 1
17 13933 1 1 5 LEU CD2 C -1.558 0.340 0.269 1.00 . A A . 5 LEU CD2 1 1
17 13934 1 1 5 LEU CG C -0.183 0.910 -0.092 1.00 . A A . 5 LEU CG 1 1
17 13935 1 1 5 LEU H H 1.897 3.062 3.160 1.00 . A A . 5 LEU H 1 1
17 13936 1 1 5 LEU HA H 0.727 3.230 0.460 1.00 . A A . 5 LEU HA 1 1
17 13937 1 1 5 LEU HB2 H 1.603 0.798 1.124 1.00 . A A . 5 LEU HB2 1 1
17 13938 1 1 5 LEU HB3 H 0.102 0.756 2.037 1.00 . A A . 5 LEU HB3 1 1
17 13939 1 1 5 LEU HD11 H 1.641 0.064 -0.857 1.00 . A A . 5 LEU HD11 1 1
17 13940 1 1 5 LEU HD12 H 0.292 0.029 -2.001 1.00 . A A . 5 LEU HD12 1 1
17 13941 1 1 5 LEU HD13 H 0.332 -1.107 -0.643 1.00 . A A . 5 LEU HD13 1 1
17 13942 1 1 5 LEU HD21 H -2.033 -0.047 -0.621 1.00 . A A . 5 LEU HD21 1 1
17 13943 1 1 5 LEU HD22 H -2.171 1.124 0.691 1.00 . A A . 5 LEU HD22 1 1
17 13944 1 1 5 LEU HD23 H -1.441 -0.454 0.990 1.00 . A A . 5 LEU HD23 1 1
17 13945 1 1 5 LEU HG H -0.315 1.826 -0.651 1.00 . A A . 5 LEU HG 1 1
17 13946 1 1 5 LEU N N 1.942 2.969 2.186 1.00 . A A . 5 LEU N 1 1
17 13947 1 1 5 LEU O O -0.639 2.906 3.398 1.00 . A A . 5 LEU O 1 1
17 13948 1 1 6 ILE C C -3.816 3.677 2.001 1.00 . A A . 6 ILE C 1 1
17 13949 1 1 6 ILE CA C -2.570 4.494 2.359 1.00 . A A . 6 ILE CA 1 1
17 13950 1 1 6 ILE CB C -2.701 5.946 1.891 1.00 . A A . 6 ILE CB 1 1
17 13951 1 1 6 ILE CD1 C -1.346 6.758 3.859 1.00 . A A . 6 ILE CD1 1 1
17 13952 1 1 6 ILE CG1 C -1.453 6.731 2.329 1.00 . A A . 6 ILE CG1 1 1
17 13953 1 1 6 ILE CG2 C -3.961 6.591 2.488 1.00 . A A . 6 ILE CG2 1 1
17 13954 1 1 6 ILE H H -1.251 4.209 0.679 1.00 . A A . 6 ILE H 1 1
17 13955 1 1 6 ILE HA H -2.394 4.465 3.423 1.00 . A A . 6 ILE HA 1 1
17 13956 1 1 6 ILE HB H -2.771 5.962 0.815 1.00 . A A . 6 ILE HB 1 1
17 13957 1 1 6 ILE HD11 H -0.508 6.153 4.171 1.00 . A A . 6 ILE HD11 1 1
17 13958 1 1 6 ILE HD12 H -2.254 6.365 4.293 1.00 . A A . 6 ILE HD12 1 1
17 13959 1 1 6 ILE HD13 H -1.199 7.775 4.192 1.00 . A A . 6 ILE HD13 1 1
17 13960 1 1 6 ILE HG12 H -0.572 6.256 1.921 1.00 . A A . 6 ILE HG12 1 1
17 13961 1 1 6 ILE HG13 H -1.518 7.743 1.958 1.00 . A A . 6 ILE HG13 1 1
17 13962 1 1 6 ILE HG21 H -4.265 6.041 3.367 1.00 . A A . 6 ILE HG21 1 1
17 13963 1 1 6 ILE HG22 H -4.756 6.571 1.758 1.00 . A A . 6 ILE HG22 1 1
17 13964 1 1 6 ILE HG23 H -3.748 7.615 2.760 1.00 . A A . 6 ILE HG23 1 1
17 13965 1 1 6 ILE N N -1.382 3.973 1.621 1.00 . A A . 6 ILE N 1 1
17 13966 1 1 6 ILE O O -3.986 3.250 0.875 1.00 . A A . 6 ILE O 1 1
17 13967 1 1 7 ILE C C -7.083 3.611 2.363 1.00 . A A . 7 ILE C 1 1
17 13968 1 1 7 ILE CA C -5.921 2.670 2.688 1.00 . A A . 7 ILE CA 1 1
17 13969 1 1 7 ILE CB C -6.200 1.896 3.983 1.00 . A A . 7 ILE CB 1 1
17 13970 1 1 7 ILE CD1 C -4.691 0.024 3.214 1.00 . A A . 7 ILE CD1 1 1
17 13971 1 1 7 ILE CG1 C -4.987 1.019 4.342 1.00 . A A . 7 ILE CG1 1 1
17 13972 1 1 7 ILE CG2 C -7.442 1.013 3.800 1.00 . A A . 7 ILE CG2 1 1
17 13973 1 1 7 ILE H H -4.517 3.816 3.855 1.00 . A A . 7 ILE H 1 1
17 13974 1 1 7 ILE HA H -5.756 1.980 1.879 1.00 . A A . 7 ILE HA 1 1
17 13975 1 1 7 ILE HB H -6.382 2.600 4.783 1.00 . A A . 7 ILE HB 1 1
17 13976 1 1 7 ILE HD11 H -3.840 0.368 2.645 1.00 . A A . 7 ILE HD11 1 1
17 13977 1 1 7 ILE HD12 H -5.550 -0.052 2.565 1.00 . A A . 7 ILE HD12 1 1
17 13978 1 1 7 ILE HD13 H -4.472 -0.945 3.637 1.00 . A A . 7 ILE HD13 1 1
17 13979 1 1 7 ILE HG12 H -4.126 1.651 4.494 1.00 . A A . 7 ILE HG12 1 1
17 13980 1 1 7 ILE HG13 H -5.197 0.476 5.251 1.00 . A A . 7 ILE HG13 1 1
17 13981 1 1 7 ILE HG21 H -7.138 -0.003 3.599 1.00 . A A . 7 ILE HG21 1 1
17 13982 1 1 7 ILE HG22 H -8.029 1.382 2.972 1.00 . A A . 7 ILE HG22 1 1
17 13983 1 1 7 ILE HG23 H -8.036 1.039 4.702 1.00 . A A . 7 ILE HG23 1 1
17 13984 1 1 7 ILE N N -4.682 3.460 2.957 1.00 . A A . 7 ILE N 1 1
17 13985 1 1 7 ILE O O -7.564 4.334 3.215 1.00 . A A . 7 ILE O 1 1
17 13986 1 1 8 ASN C C -9.947 3.655 0.584 1.00 . A A . 8 ASN C 1 1
17 13987 1 1 8 ASN CA C -8.674 4.486 0.747 1.00 . A A . 8 ASN CA 1 1
17 13988 1 1 8 ASN CB C -8.255 5.107 -0.587 1.00 . A A . 8 ASN CB 1 1
17 13989 1 1 8 ASN CG C -7.314 6.289 -0.334 1.00 . A A . 8 ASN CG 1 1
17 13990 1 1 8 ASN H H -7.134 3.005 0.472 1.00 . A A . 8 ASN H 1 1
17 13991 1 1 8 ASN HA H -8.820 5.257 1.486 1.00 . A A . 8 ASN HA 1 1
17 13992 1 1 8 ASN HB2 H -7.748 4.364 -1.185 1.00 . A A . 8 ASN HB2 1 1
17 13993 1 1 8 ASN HB3 H -9.132 5.455 -1.113 1.00 . A A . 8 ASN HB3 1 1
17 13994 1 1 8 ASN HD21 H -7.582 7.067 -2.143 1.00 . A A . 8 ASN HD21 1 1
17 13995 1 1 8 ASN HD22 H -6.520 7.930 -1.125 1.00 . A A . 8 ASN HD22 1 1
17 13996 1 1 8 ASN N N -7.538 3.600 1.137 1.00 . A A . 8 ASN N 1 1
17 13997 1 1 8 ASN ND2 N -7.123 7.168 -1.279 1.00 . A A . 8 ASN ND2 1 1
17 13998 1 1 8 ASN O O -10.621 3.722 -0.427 1.00 . A A . 8 ASN O 1 1
17 13999 1 1 8 ASN OD1 O -6.745 6.414 0.733 1.00 . A A . 8 ASN OD1 1 1
17 14000 1 1 9 GLY C C -12.713 2.840 1.955 1.00 . A A . 9 GLY C 1 1
17 14001 1 1 9 GLY CA C -11.502 2.025 1.502 1.00 . A A . 9 GLY CA 1 1
17 14002 1 1 9 GLY H H -9.711 2.840 2.379 1.00 . A A . 9 GLY H 1 1
17 14003 1 1 9 GLY HA2 H -11.648 1.697 0.481 1.00 . A A . 9 GLY HA2 1 1
17 14004 1 1 9 GLY HA3 H -11.387 1.165 2.147 1.00 . A A . 9 GLY HA3 1 1
17 14005 1 1 9 GLY N N -10.276 2.871 1.579 1.00 . A A . 9 GLY N 1 1
17 14006 1 1 9 GLY O O -12.611 3.689 2.821 1.00 . A A . 9 GLY O 1 1
17 14007 1 1 10 LYS C C -15.358 3.224 3.258 1.00 . A A . 10 LYS C 1 1
17 14008 1 1 10 LYS CA C -15.088 3.349 1.754 1.00 . A A . 10 LYS CA 1 1
17 14009 1 1 10 LYS CB C -16.224 2.704 0.955 1.00 . A A . 10 LYS CB 1 1
17 14010 1 1 10 LYS CD C -17.228 2.533 -1.327 1.00 . A A . 10 LYS CD 1 1
17 14011 1 1 10 LYS CE C -16.924 2.563 -2.827 1.00 . A A . 10 LYS CE 1 1
17 14012 1 1 10 LYS CG C -15.964 2.888 -0.542 1.00 . A A . 10 LYS CG 1 1
17 14013 1 1 10 LYS H H -13.907 1.908 0.675 1.00 . A A . 10 LYS H 1 1
17 14014 1 1 10 LYS HA H -14.986 4.381 1.473 1.00 . A A . 10 LYS HA 1 1
17 14015 1 1 10 LYS HB2 H -16.271 1.649 1.186 1.00 . A A . 10 LYS HB2 1 1
17 14016 1 1 10 LYS HB3 H -17.160 3.173 1.216 1.00 . A A . 10 LYS HB3 1 1
17 14017 1 1 10 LYS HD2 H -17.560 1.544 -1.046 1.00 . A A . 10 LYS HD2 1 1
17 14018 1 1 10 LYS HD3 H -18.003 3.250 -1.105 1.00 . A A . 10 LYS HD3 1 1
17 14019 1 1 10 LYS HE2 H -16.129 3.266 -3.034 1.00 . A A . 10 LYS HE2 1 1
17 14020 1 1 10 LYS HE3 H -16.658 1.578 -3.177 1.00 . A A . 10 LYS HE3 1 1
17 14021 1 1 10 LYS HG2 H -15.695 3.916 -0.736 1.00 . A A . 10 LYS HG2 1 1
17 14022 1 1 10 LYS HG3 H -15.157 2.240 -0.850 1.00 . A A . 10 LYS HG3 1 1
17 14023 1 1 10 LYS HZ1 H -18.911 2.262 -3.366 1.00 . A A . 10 LYS HZ1 1 1
17 14024 1 1 10 LYS HZ2 H -18.025 3.194 -4.477 1.00 . A A . 10 LYS HZ2 1 1
17 14025 1 1 10 LYS HZ3 H -18.530 3.875 -3.004 1.00 . A A . 10 LYS HZ3 1 1
17 14026 1 1 10 LYS N N -13.858 2.591 1.371 1.00 . A A . 10 LYS N 1 1
17 14027 1 1 10 LYS NZ N -18.193 3.007 -3.467 1.00 . A A . 10 LYS NZ 1 1
17 14028 1 1 10 LYS O O -15.879 4.131 3.880 1.00 . A A . 10 LYS O 1 1
17 14029 1 1 11 THR C C -13.920 1.731 6.047 1.00 . A A . 11 THR C 1 1
17 14030 1 1 11 THR CA C -15.248 1.912 5.304 1.00 . A A . 11 THR CA 1 1
17 14031 1 1 11 THR CB C -16.093 0.641 5.402 1.00 . A A . 11 THR CB 1 1
17 14032 1 1 11 THR CG2 C -16.756 0.571 6.779 1.00 . A A . 11 THR CG2 1 1
17 14033 1 1 11 THR H H -14.596 1.390 3.316 1.00 . A A . 11 THR H 1 1
17 14034 1 1 11 THR HA H -15.795 2.748 5.710 1.00 . A A . 11 THR HA 1 1
17 14035 1 1 11 THR HB H -15.461 -0.223 5.267 1.00 . A A . 11 THR HB 1 1
17 14036 1 1 11 THR HG1 H -17.226 -0.241 4.090 1.00 . A A . 11 THR HG1 1 1
17 14037 1 1 11 THR HG21 H -17.410 -0.288 6.820 1.00 . A A . 11 THR HG21 1 1
17 14038 1 1 11 THR HG22 H -17.330 1.469 6.948 1.00 . A A . 11 THR HG22 1 1
17 14039 1 1 11 THR HG23 H -15.995 0.481 7.540 1.00 . A A . 11 THR HG23 1 1
17 14040 1 1 11 THR N N -15.011 2.105 3.842 1.00 . A A . 11 THR N 1 1
17 14041 1 1 11 THR O O -13.794 2.095 7.201 1.00 . A A . 11 THR O 1 1
17 14042 1 1 11 THR OG1 O -17.093 0.660 4.393 1.00 . A A . 11 THR OG1 1 1
17 14043 1 1 12 LEU C C -10.593 1.985 5.574 1.00 . A A . 12 LEU C 1 1
17 14044 1 1 12 LEU CA C -11.614 0.954 6.064 1.00 . A A . 12 LEU CA 1 1
17 14045 1 1 12 LEU CB C -11.188 -0.457 5.658 1.00 . A A . 12 LEU CB 1 1
17 14046 1 1 12 LEU CD1 C -12.126 -2.763 5.447 1.00 . A A . 12 LEU CD1 1 1
17 14047 1 1 12 LEU CD2 C -11.716 -1.782 7.707 1.00 . A A . 12 LEU CD2 1 1
17 14048 1 1 12 LEU CG C -12.150 -1.476 6.272 1.00 . A A . 12 LEU CG 1 1
17 14049 1 1 12 LEU H H -13.063 0.878 4.469 1.00 . A A . 12 LEU H 1 1
17 14050 1 1 12 LEU HA H -11.721 1.011 7.136 1.00 . A A . 12 LEU HA 1 1
17 14051 1 1 12 LEU HB2 H -11.209 -0.544 4.581 1.00 . A A . 12 LEU HB2 1 1
17 14052 1 1 12 LEU HB3 H -10.188 -0.649 6.016 1.00 . A A . 12 LEU HB3 1 1
17 14053 1 1 12 LEU HD11 H -11.295 -3.377 5.762 1.00 . A A . 12 LEU HD11 1 1
17 14054 1 1 12 LEU HD12 H -12.017 -2.519 4.401 1.00 . A A . 12 LEU HD12 1 1
17 14055 1 1 12 LEU HD13 H -13.050 -3.303 5.596 1.00 . A A . 12 LEU HD13 1 1
17 14056 1 1 12 LEU HD21 H -10.693 -2.130 7.708 1.00 . A A . 12 LEU HD21 1 1
17 14057 1 1 12 LEU HD22 H -12.356 -2.547 8.121 1.00 . A A . 12 LEU HD22 1 1
17 14058 1 1 12 LEU HD23 H -11.792 -0.886 8.305 1.00 . A A . 12 LEU HD23 1 1
17 14059 1 1 12 LEU HG H -13.151 -1.069 6.275 1.00 . A A . 12 LEU HG 1 1
17 14060 1 1 12 LEU N N -12.934 1.166 5.397 1.00 . A A . 12 LEU N 1 1
17 14061 1 1 12 LEU O O -10.605 2.386 4.426 1.00 . A A . 12 LEU O 1 1
17 14062 1 1 13 LYS C C -7.446 3.298 6.941 1.00 . A A . 13 LYS C 1 1
17 14063 1 1 13 LYS CA C -8.679 3.416 6.039 1.00 . A A . 13 LYS CA 1 1
17 14064 1 1 13 LYS CB C -9.355 4.774 6.232 1.00 . A A . 13 LYS CB 1 1
17 14065 1 1 13 LYS CD C -10.702 6.525 5.065 1.00 . A A . 13 LYS CD 1 1
17 14066 1 1 13 LYS CE C -9.570 7.376 4.487 1.00 . A A . 13 LYS CE 1 1
17 14067 1 1 13 LYS CG C -10.292 5.052 5.055 1.00 . A A . 13 LYS CG 1 1
17 14068 1 1 13 LYS H H -9.723 2.069 7.359 1.00 . A A . 13 LYS H 1 1
17 14069 1 1 13 LYS HA H -8.405 3.284 5.005 1.00 . A A . 13 LYS HA 1 1
17 14070 1 1 13 LYS HB2 H -9.924 4.765 7.151 1.00 . A A . 13 LYS HB2 1 1
17 14071 1 1 13 LYS HB3 H -8.603 5.547 6.282 1.00 . A A . 13 LYS HB3 1 1
17 14072 1 1 13 LYS HD2 H -11.593 6.655 4.467 1.00 . A A . 13 LYS HD2 1 1
17 14073 1 1 13 LYS HD3 H -10.901 6.837 6.080 1.00 . A A . 13 LYS HD3 1 1
17 14074 1 1 13 LYS HE2 H -8.982 7.810 5.284 1.00 . A A . 13 LYS HE2 1 1
17 14075 1 1 13 LYS HE3 H -8.946 6.782 3.837 1.00 . A A . 13 LYS HE3 1 1
17 14076 1 1 13 LYS HG2 H -9.782 4.825 4.129 1.00 . A A . 13 LYS HG2 1 1
17 14077 1 1 13 LYS HG3 H -11.173 4.434 5.142 1.00 . A A . 13 LYS HG3 1 1
17 14078 1 1 13 LYS HZ1 H -9.546 9.108 3.333 1.00 . A A . 13 LYS HZ1 1 1
17 14079 1 1 13 LYS HZ2 H -10.921 8.950 4.318 1.00 . A A . 13 LYS HZ2 1 1
17 14080 1 1 13 LYS HZ3 H -10.770 8.013 2.910 1.00 . A A . 13 LYS HZ3 1 1
17 14081 1 1 13 LYS N N -9.709 2.412 6.441 1.00 . A A . 13 LYS N 1 1
17 14082 1 1 13 LYS NZ N -10.253 8.442 3.703 1.00 . A A . 13 LYS NZ 1 1
17 14083 1 1 13 LYS O O -7.404 2.483 7.843 1.00 . A A . 13 LYS O 1 1
17 14084 1 1 14 GLY C C -3.979 3.967 6.642 1.00 . A A . 14 GLY C 1 1
17 14085 1 1 14 GLY CA C -5.212 4.051 7.543 1.00 . A A . 14 GLY CA 1 1
17 14086 1 1 14 GLY H H -6.504 4.757 5.972 1.00 . A A . 14 GLY H 1 1
17 14087 1 1 14 GLY HA2 H -5.154 4.940 8.154 1.00 . A A . 14 GLY HA2 1 1
17 14088 1 1 14 GLY HA3 H -5.250 3.179 8.178 1.00 . A A . 14 GLY HA3 1 1
17 14089 1 1 14 GLY N N -6.444 4.108 6.703 1.00 . A A . 14 GLY N 1 1
17 14090 1 1 14 GLY O O -4.078 3.673 5.467 1.00 . A A . 14 GLY O 1 1
17 14091 1 1 15 GLU C C -0.706 2.973 6.808 1.00 . A A . 15 GLU C 1 1
17 14092 1 1 15 GLU CA C -1.566 4.163 6.371 1.00 . A A . 15 GLU CA 1 1
17 14093 1 1 15 GLU CB C -0.841 5.488 6.645 1.00 . A A . 15 GLU CB 1 1
17 14094 1 1 15 GLU CD C -1.596 6.580 8.772 1.00 . A A . 15 GLU CD 1 1
17 14095 1 1 15 GLU CG C -0.563 5.639 8.147 1.00 . A A . 15 GLU CG 1 1
17 14096 1 1 15 GLU H H -2.767 4.459 8.138 1.00 . A A . 15 GLU H 1 1
17 14097 1 1 15 GLU HA H -1.807 4.087 5.322 1.00 . A A . 15 GLU HA 1 1
17 14098 1 1 15 GLU HB2 H 0.094 5.500 6.104 1.00 . A A . 15 GLU HB2 1 1
17 14099 1 1 15 GLU HB3 H -1.458 6.309 6.310 1.00 . A A . 15 GLU HB3 1 1
17 14100 1 1 15 GLU HG2 H -0.622 4.672 8.625 1.00 . A A . 15 GLU HG2 1 1
17 14101 1 1 15 GLU HG3 H 0.426 6.049 8.289 1.00 . A A . 15 GLU HG3 1 1
17 14102 1 1 15 GLU N N -2.817 4.225 7.188 1.00 . A A . 15 GLU N 1 1
17 14103 1 1 15 GLU O O -0.882 2.436 7.886 1.00 . A A . 15 GLU O 1 1
17 14104 1 1 15 GLU OE1 O -2.735 6.550 8.337 1.00 . A A . 15 GLU OE1 1 1
17 14105 1 1 15 GLU OE2 O -1.229 7.314 9.675 1.00 . A A . 15 GLU OE2 1 1
17 14106 1 1 16 THR C C 2.433 1.475 5.606 1.00 . A A . 16 THR C 1 1
17 14107 1 1 16 THR CA C 1.098 1.405 6.352 1.00 . A A . 16 THR CA 1 1
17 14108 1 1 16 THR CB C 0.315 0.152 5.941 1.00 . A A . 16 THR CB 1 1
17 14109 1 1 16 THR CG2 C 0.004 0.188 4.440 1.00 . A A . 16 THR CG2 1 1
17 14110 1 1 16 THR H H 0.346 3.013 5.118 1.00 . A A . 16 THR H 1 1
17 14111 1 1 16 THR HA H 1.268 1.395 7.417 1.00 . A A . 16 THR HA 1 1
17 14112 1 1 16 THR HB H -0.611 0.111 6.494 1.00 . A A . 16 THR HB 1 1
17 14113 1 1 16 THR HG1 H 0.884 -1.277 7.130 1.00 . A A . 16 THR HG1 1 1
17 14114 1 1 16 THR HG21 H -0.828 0.853 4.262 1.00 . A A . 16 THR HG21 1 1
17 14115 1 1 16 THR HG22 H -0.253 -0.805 4.103 1.00 . A A . 16 THR HG22 1 1
17 14116 1 1 16 THR HG23 H 0.869 0.539 3.893 1.00 . A A . 16 THR HG23 1 1
17 14117 1 1 16 THR N N 0.223 2.561 5.981 1.00 . A A . 16 THR N 1 1
17 14118 1 1 16 THR O O 2.504 1.938 4.485 1.00 . A A . 16 THR O 1 1
17 14119 1 1 16 THR OG1 O 1.090 -1.002 6.234 1.00 . A A . 16 THR OG1 1 1
17 14120 1 1 17 THR C C 5.547 -0.293 5.786 1.00 . A A . 17 THR C 1 1
17 14121 1 1 17 THR CA C 4.827 1.035 5.558 1.00 . A A . 17 THR CA 1 1
17 14122 1 1 17 THR CB C 5.601 2.166 6.233 1.00 . A A . 17 THR CB 1 1
17 14123 1 1 17 THR CG2 C 4.993 3.514 5.850 1.00 . A A . 17 THR CG2 1 1
17 14124 1 1 17 THR H H 3.402 0.639 7.126 1.00 . A A . 17 THR H 1 1
17 14125 1 1 17 THR HA H 4.722 1.234 4.504 1.00 . A A . 17 THR HA 1 1
17 14126 1 1 17 THR HB H 6.630 2.134 5.907 1.00 . A A . 17 THR HB 1 1
17 14127 1 1 17 THR HG1 H 6.415 2.193 8.000 1.00 . A A . 17 THR HG1 1 1
17 14128 1 1 17 THR HG21 H 3.917 3.458 5.922 1.00 . A A . 17 THR HG21 1 1
17 14129 1 1 17 THR HG22 H 5.274 3.761 4.837 1.00 . A A . 17 THR HG22 1 1
17 14130 1 1 17 THR HG23 H 5.358 4.278 6.521 1.00 . A A . 17 THR HG23 1 1
17 14131 1 1 17 THR N N 3.490 1.011 6.223 1.00 . A A . 17 THR N 1 1
17 14132 1 1 17 THR O O 5.258 -1.008 6.727 1.00 . A A . 17 THR O 1 1
17 14133 1 1 17 THR OG1 O 5.544 2.001 7.643 1.00 . A A . 17 THR OG1 1 1
17 14134 1 1 18 THR C C 8.701 -1.675 4.713 1.00 . A A . 18 THR C 1 1
17 14135 1 1 18 THR CA C 7.225 -1.897 5.098 1.00 . A A . 18 THR CA 1 1
17 14136 1 1 18 THR CB C 6.479 -2.890 4.163 1.00 . A A . 18 THR CB 1 1
17 14137 1 1 18 THR CG2 C 7.454 -3.700 3.302 1.00 . A A . 18 THR CG2 1 1
17 14138 1 1 18 THR H H 6.699 -0.035 4.185 1.00 . A A . 18 THR H 1 1
17 14139 1 1 18 THR HA H 7.156 -2.236 6.120 1.00 . A A . 18 THR HA 1 1
17 14140 1 1 18 THR HB H 5.809 -2.337 3.505 1.00 . A A . 18 THR HB 1 1
17 14141 1 1 18 THR HG1 H 5.421 -4.513 4.417 1.00 . A A . 18 THR HG1 1 1
17 14142 1 1 18 THR HG21 H 6.902 -4.355 2.648 1.00 . A A . 18 THR HG21 1 1
17 14143 1 1 18 THR HG22 H 8.102 -4.282 3.940 1.00 . A A . 18 THR HG22 1 1
17 14144 1 1 18 THR HG23 H 8.046 -3.014 2.713 1.00 . A A . 18 THR HG23 1 1
17 14145 1 1 18 THR N N 6.483 -0.624 4.935 1.00 . A A . 18 THR N 1 1
17 14146 1 1 18 THR O O 9.024 -0.799 3.934 1.00 . A A . 18 THR O 1 1
17 14147 1 1 18 THR OG1 O 5.712 -3.781 4.967 1.00 . A A . 18 THR OG1 1 1
17 14148 1 1 19 GLU C C 11.478 -3.577 4.113 1.00 . A A . 19 GLU C 1 1
17 14149 1 1 19 GLU CA C 11.031 -2.347 4.904 1.00 . A A . 19 GLU CA 1 1
17 14150 1 1 19 GLU CB C 11.757 -2.274 6.248 1.00 . A A . 19 GLU CB 1 1
17 14151 1 1 19 GLU CD C 14.056 -3.254 6.087 1.00 . A A . 19 GLU CD 1 1
17 14152 1 1 19 GLU CG C 13.239 -1.962 6.013 1.00 . A A . 19 GLU CG 1 1
17 14153 1 1 19 GLU H H 9.291 -3.188 5.856 1.00 . A A . 19 GLU H 1 1
17 14154 1 1 19 GLU HA H 11.205 -1.447 4.337 1.00 . A A . 19 GLU HA 1 1
17 14155 1 1 19 GLU HB2 H 11.315 -1.494 6.852 1.00 . A A . 19 GLU HB2 1 1
17 14156 1 1 19 GLU HB3 H 11.665 -3.220 6.760 1.00 . A A . 19 GLU HB3 1 1
17 14157 1 1 19 GLU HG2 H 13.363 -1.513 5.037 1.00 . A A . 19 GLU HG2 1 1
17 14158 1 1 19 GLU HG3 H 13.586 -1.276 6.771 1.00 . A A . 19 GLU HG3 1 1
17 14159 1 1 19 GLU N N 9.584 -2.482 5.243 1.00 . A A . 19 GLU N 1 1
17 14160 1 1 19 GLU O O 11.379 -4.694 4.585 1.00 . A A . 19 GLU O 1 1
17 14161 1 1 19 GLU OE1 O 13.883 -3.986 7.047 1.00 . A A . 19 GLU OE1 1 1
17 14162 1 1 19 GLU OE2 O 14.840 -3.489 5.182 1.00 . A A . 19 GLU OE2 1 1
17 14163 1 1 20 ALA C C 13.430 -4.118 1.043 1.00 . A A . 20 ALA C 1 1
17 14164 1 1 20 ALA CA C 12.389 -4.546 2.080 1.00 . A A . 20 ALA CA 1 1
17 14165 1 1 20 ALA CB C 11.112 -5.021 1.387 1.00 . A A . 20 ALA CB 1 1
17 14166 1 1 20 ALA H H 12.012 -2.473 2.547 1.00 . A A . 20 ALA H 1 1
17 14167 1 1 20 ALA HA H 12.780 -5.331 2.707 1.00 . A A . 20 ALA HA 1 1
17 14168 1 1 20 ALA HB1 H 11.361 -5.439 0.422 1.00 . A A . 20 ALA HB1 1 1
17 14169 1 1 20 ALA HB2 H 10.442 -4.183 1.255 1.00 . A A . 20 ALA HB2 1 1
17 14170 1 1 20 ALA HB3 H 10.632 -5.775 1.993 1.00 . A A . 20 ALA HB3 1 1
17 14171 1 1 20 ALA N N 11.953 -3.382 2.909 1.00 . A A . 20 ALA N 1 1
17 14172 1 1 20 ALA O O 13.801 -2.962 0.960 1.00 . A A . 20 ALA O 1 1
17 14173 1 1 21 VAL C C 14.367 -3.667 -1.757 1.00 . A A . 21 VAL C 1 1
17 14174 1 1 21 VAL CA C 14.917 -4.718 -0.794 1.00 . A A . 21 VAL CA 1 1
17 14175 1 1 21 VAL CB C 15.178 -6.036 -1.541 1.00 . A A . 21 VAL CB 1 1
17 14176 1 1 21 VAL CG1 C 13.884 -6.549 -2.191 1.00 . A A . 21 VAL CG1 1 1
17 14177 1 1 21 VAL CG2 C 16.236 -5.813 -2.626 1.00 . A A . 21 VAL CG2 1 1
17 14178 1 1 21 VAL H H 13.577 -5.971 0.346 1.00 . A A . 21 VAL H 1 1
17 14179 1 1 21 VAL HA H 15.828 -4.369 -0.335 1.00 . A A . 21 VAL HA 1 1
17 14180 1 1 21 VAL HB H 15.534 -6.770 -0.844 1.00 . A A . 21 VAL HB 1 1
17 14181 1 1 21 VAL HG11 H 13.986 -7.600 -2.415 1.00 . A A . 21 VAL HG11 1 1
17 14182 1 1 21 VAL HG12 H 13.700 -6.003 -3.104 1.00 . A A . 21 VAL HG12 1 1
17 14183 1 1 21 VAL HG13 H 13.054 -6.405 -1.514 1.00 . A A . 21 VAL HG13 1 1
17 14184 1 1 21 VAL HG21 H 16.800 -6.722 -2.771 1.00 . A A . 21 VAL HG21 1 1
17 14185 1 1 21 VAL HG22 H 16.902 -5.020 -2.321 1.00 . A A . 21 VAL HG22 1 1
17 14186 1 1 21 VAL HG23 H 15.750 -5.539 -3.551 1.00 . A A . 21 VAL HG23 1 1
17 14187 1 1 21 VAL N N 13.898 -5.050 0.251 1.00 . A A . 21 VAL N 1 1
17 14188 1 1 21 VAL O O 15.081 -2.797 -2.220 1.00 . A A . 21 VAL O 1 1
17 14189 1 1 22 ASP C C 10.988 -2.725 -2.798 1.00 . A A . 22 ASP C 1 1
17 14190 1 1 22 ASP CA C 12.499 -2.800 -3.027 1.00 . A A . 22 ASP CA 1 1
17 14191 1 1 22 ASP CB C 12.814 -3.398 -4.396 1.00 . A A . 22 ASP CB 1 1
17 14192 1 1 22 ASP CG C 12.284 -2.475 -5.495 1.00 . A A . 22 ASP CG 1 1
17 14193 1 1 22 ASP H H 12.561 -4.487 -1.700 1.00 . A A . 22 ASP H 1 1
17 14194 1 1 22 ASP HA H 12.953 -1.827 -2.931 1.00 . A A . 22 ASP HA 1 1
17 14195 1 1 22 ASP HB2 H 13.885 -3.520 -4.494 1.00 . A A . 22 ASP HB2 1 1
17 14196 1 1 22 ASP HB3 H 12.336 -4.363 -4.480 1.00 . A A . 22 ASP HB3 1 1
17 14197 1 1 22 ASP N N 13.105 -3.764 -2.076 1.00 . A A . 22 ASP N 1 1
17 14198 1 1 22 ASP O O 10.408 -3.591 -2.171 1.00 . A A . 22 ASP O 1 1
17 14199 1 1 22 ASP OD1 O 12.363 -1.270 -5.319 1.00 . A A . 22 ASP OD1 1 1
17 14200 1 1 22 ASP OD2 O 11.808 -2.989 -6.494 1.00 . A A . 22 ASP OD2 1 1
17 14201 1 1 23 ALA C C 8.155 -2.728 -3.796 1.00 . A A . 23 ALA C 1 1
17 14202 1 1 23 ALA CA C 8.874 -1.571 -3.105 1.00 . A A . 23 ALA CA 1 1
17 14203 1 1 23 ALA CB C 8.491 -0.236 -3.746 1.00 . A A . 23 ALA CB 1 1
17 14204 1 1 23 ALA H H 10.842 -1.014 -3.799 1.00 . A A . 23 ALA H 1 1
17 14205 1 1 23 ALA HA H 8.635 -1.561 -2.052 1.00 . A A . 23 ALA HA 1 1
17 14206 1 1 23 ALA HB1 H 9.063 -0.093 -4.650 1.00 . A A . 23 ALA HB1 1 1
17 14207 1 1 23 ALA HB2 H 8.702 0.568 -3.056 1.00 . A A . 23 ALA HB2 1 1
17 14208 1 1 23 ALA HB3 H 7.437 -0.239 -3.983 1.00 . A A . 23 ALA HB3 1 1
17 14209 1 1 23 ALA N N 10.350 -1.699 -3.298 1.00 . A A . 23 ALA N 1 1
17 14210 1 1 23 ALA O O 7.116 -3.174 -3.350 1.00 . A A . 23 ALA O 1 1
17 14211 1 1 24 ALA C C 7.849 -5.543 -4.633 1.00 . A A . 24 ALA C 1 1
17 14212 1 1 24 ALA CA C 8.058 -4.369 -5.596 1.00 . A A . 24 ALA CA 1 1
17 14213 1 1 24 ALA CB C 9.037 -4.755 -6.706 1.00 . A A . 24 ALA CB 1 1
17 14214 1 1 24 ALA H H 9.549 -2.852 -5.208 1.00 . A A . 24 ALA H 1 1
17 14215 1 1 24 ALA HA H 7.117 -4.060 -6.023 1.00 . A A . 24 ALA HA 1 1
17 14216 1 1 24 ALA HB1 H 8.774 -5.727 -7.096 1.00 . A A . 24 ALA HB1 1 1
17 14217 1 1 24 ALA HB2 H 10.040 -4.787 -6.307 1.00 . A A . 24 ALA HB2 1 1
17 14218 1 1 24 ALA HB3 H 8.988 -4.024 -7.500 1.00 . A A . 24 ALA HB3 1 1
17 14219 1 1 24 ALA N N 8.706 -3.226 -4.876 1.00 . A A . 24 ALA N 1 1
17 14220 1 1 24 ALA O O 6.775 -6.107 -4.551 1.00 . A A . 24 ALA O 1 1
17 14221 1 1 25 THR C C 7.791 -6.623 -1.786 1.00 . A A . 25 THR C 1 1
17 14222 1 1 25 THR CA C 8.742 -7.024 -2.921 1.00 . A A . 25 THR CA 1 1
17 14223 1 1 25 THR CB C 10.170 -7.261 -2.393 1.00 . A A . 25 THR CB 1 1
17 14224 1 1 25 THR CG2 C 10.148 -8.222 -1.196 1.00 . A A . 25 THR CG2 1 1
17 14225 1 1 25 THR H H 9.719 -5.415 -3.977 1.00 . A A . 25 THR H 1 1
17 14226 1 1 25 THR HA H 8.383 -7.910 -3.419 1.00 . A A . 25 THR HA 1 1
17 14227 1 1 25 THR HB H 10.598 -6.320 -2.084 1.00 . A A . 25 THR HB 1 1
17 14228 1 1 25 THR HG1 H 10.543 -8.631 -3.722 1.00 . A A . 25 THR HG1 1 1
17 14229 1 1 25 THR HG21 H 9.501 -7.821 -0.425 1.00 . A A . 25 THR HG21 1 1
17 14230 1 1 25 THR HG22 H 11.149 -8.334 -0.805 1.00 . A A . 25 THR HG22 1 1
17 14231 1 1 25 THR HG23 H 9.775 -9.185 -1.513 1.00 . A A . 25 THR HG23 1 1
17 14232 1 1 25 THR N N 8.870 -5.898 -3.895 1.00 . A A . 25 THR N 1 1
17 14233 1 1 25 THR O O 6.882 -7.360 -1.436 1.00 . A A . 25 THR O 1 1
17 14234 1 1 25 THR OG1 O 10.964 -7.820 -3.429 1.00 . A A . 25 THR OG1 1 1
17 14235 1 1 26 ALA C C 5.662 -4.957 -0.556 1.00 . A A . 26 ALA C 1 1
17 14236 1 1 26 ALA CA C 7.112 -5.030 -0.084 1.00 . A A . 26 ALA CA 1 1
17 14237 1 1 26 ALA CB C 7.606 -3.638 0.324 1.00 . A A . 26 ALA CB 1 1
17 14238 1 1 26 ALA H H 8.737 -4.891 -1.499 1.00 . A A . 26 ALA H 1 1
17 14239 1 1 26 ALA HA H 7.206 -5.713 0.747 1.00 . A A . 26 ALA HA 1 1
17 14240 1 1 26 ALA HB1 H 7.757 -3.036 -0.560 1.00 . A A . 26 ALA HB1 1 1
17 14241 1 1 26 ALA HB2 H 8.538 -3.730 0.861 1.00 . A A . 26 ALA HB2 1 1
17 14242 1 1 26 ALA HB3 H 6.866 -3.164 0.962 1.00 . A A . 26 ALA HB3 1 1
17 14243 1 1 26 ALA N N 7.998 -5.467 -1.204 1.00 . A A . 26 ALA N 1 1
17 14244 1 1 26 ALA O O 4.797 -5.612 -0.017 1.00 . A A . 26 ALA O 1 1
17 14245 1 1 27 GLU C C 3.253 -5.333 -2.178 1.00 . A A . 27 GLU C 1 1
17 14246 1 1 27 GLU CA C 4.002 -3.993 -2.092 1.00 . A A . 27 GLU CA 1 1
17 14247 1 1 27 GLU CB C 4.175 -3.384 -3.485 1.00 . A A . 27 GLU CB 1 1
17 14248 1 1 27 GLU CD C 2.040 -3.723 -4.736 1.00 . A A . 27 GLU CD 1 1
17 14249 1 1 27 GLU CG C 2.869 -2.725 -3.924 1.00 . A A . 27 GLU CG 1 1
17 14250 1 1 27 GLU H H 6.129 -3.638 -1.965 1.00 . A A . 27 GLU H 1 1
17 14251 1 1 27 GLU HA H 3.455 -3.309 -1.461 1.00 . A A . 27 GLU HA 1 1
17 14252 1 1 27 GLU HB2 H 4.959 -2.642 -3.457 1.00 . A A . 27 GLU HB2 1 1
17 14253 1 1 27 GLU HB3 H 4.439 -4.161 -4.188 1.00 . A A . 27 GLU HB3 1 1
17 14254 1 1 27 GLU HG2 H 2.314 -2.416 -3.052 1.00 . A A . 27 GLU HG2 1 1
17 14255 1 1 27 GLU HG3 H 3.089 -1.862 -4.535 1.00 . A A . 27 GLU HG3 1 1
17 14256 1 1 27 GLU N N 5.399 -4.153 -1.561 1.00 . A A . 27 GLU N 1 1
17 14257 1 1 27 GLU O O 2.063 -5.395 -1.930 1.00 . A A . 27 GLU O 1 1
17 14258 1 1 27 GLU OE1 O 1.320 -4.498 -4.129 1.00 . A A . 27 GLU OE1 1 1
17 14259 1 1 27 GLU OE2 O 2.141 -3.695 -5.952 1.00 . A A . 27 GLU OE2 1 1
17 14260 1 1 28 LYS C C 2.735 -8.071 -1.151 1.00 . A A . 28 LYS C 1 1
17 14261 1 1 28 LYS CA C 3.256 -7.737 -2.549 1.00 . A A . 28 LYS CA 1 1
17 14262 1 1 28 LYS CB C 4.328 -8.741 -2.977 1.00 . A A . 28 LYS CB 1 1
17 14263 1 1 28 LYS CD C 6.283 -8.922 -4.519 1.00 . A A . 28 LYS CD 1 1
17 14264 1 1 28 LYS CE C 6.222 -10.305 -5.170 1.00 . A A . 28 LYS CE 1 1
17 14265 1 1 28 LYS CG C 4.864 -8.369 -4.360 1.00 . A A . 28 LYS CG 1 1
17 14266 1 1 28 LYS H H 4.904 -6.340 -2.664 1.00 . A A . 28 LYS H 1 1
17 14267 1 1 28 LYS HA H 2.444 -7.718 -3.262 1.00 . A A . 28 LYS HA 1 1
17 14268 1 1 28 LYS HB2 H 5.138 -8.727 -2.262 1.00 . A A . 28 LYS HB2 1 1
17 14269 1 1 28 LYS HB3 H 3.899 -9.731 -3.014 1.00 . A A . 28 LYS HB3 1 1
17 14270 1 1 28 LYS HD2 H 6.863 -8.256 -5.140 1.00 . A A . 28 LYS HD2 1 1
17 14271 1 1 28 LYS HD3 H 6.747 -9.004 -3.547 1.00 . A A . 28 LYS HD3 1 1
17 14272 1 1 28 LYS HE2 H 5.532 -10.942 -4.633 1.00 . A A . 28 LYS HE2 1 1
17 14273 1 1 28 LYS HE3 H 5.931 -10.222 -6.206 1.00 . A A . 28 LYS HE3 1 1
17 14274 1 1 28 LYS HG2 H 4.223 -8.793 -5.120 1.00 . A A . 28 LYS HG2 1 1
17 14275 1 1 28 LYS HG3 H 4.884 -7.295 -4.463 1.00 . A A . 28 LYS HG3 1 1
17 14276 1 1 28 LYS HZ1 H 7.893 -10.883 -4.072 1.00 . A A . 28 LYS HZ1 1 1
17 14277 1 1 28 LYS HZ2 H 8.258 -10.211 -5.589 1.00 . A A . 28 LYS HZ2 1 1
17 14278 1 1 28 LYS HZ3 H 7.645 -11.792 -5.482 1.00 . A A . 28 LYS HZ3 1 1
17 14279 1 1 28 LYS N N 3.941 -6.406 -2.492 1.00 . A A . 28 LYS N 1 1
17 14280 1 1 28 LYS NZ N 7.609 -10.838 -5.070 1.00 . A A . 28 LYS NZ 1 1
17 14281 1 1 28 LYS O O 1.599 -8.468 -0.976 1.00 . A A . 28 LYS O 1 1
17 14282 1 1 29 VAL C C 2.039 -7.114 1.615 1.00 . A A . 29 VAL C 1 1
17 14283 1 1 29 VAL CA C 3.120 -8.133 1.249 1.00 . A A . 29 VAL CA 1 1
17 14284 1 1 29 VAL CB C 4.390 -7.946 2.106 1.00 . A A . 29 VAL CB 1 1
17 14285 1 1 29 VAL CG1 C 4.033 -7.753 3.589 1.00 . A A . 29 VAL CG1 1 1
17 14286 1 1 29 VAL CG2 C 5.280 -9.183 1.961 1.00 . A A . 29 VAL CG2 1 1
17 14287 1 1 29 VAL H H 4.461 -7.526 -0.330 1.00 . A A . 29 VAL H 1 1
17 14288 1 1 29 VAL HA H 2.738 -9.140 1.353 1.00 . A A . 29 VAL HA 1 1
17 14289 1 1 29 VAL HB H 4.929 -7.077 1.756 1.00 . A A . 29 VAL HB 1 1
17 14290 1 1 29 VAL HG11 H 3.384 -6.890 3.693 1.00 . A A . 29 VAL HG11 1 1
17 14291 1 1 29 VAL HG12 H 4.936 -7.595 4.160 1.00 . A A . 29 VAL HG12 1 1
17 14292 1 1 29 VAL HG13 H 3.524 -8.632 3.955 1.00 . A A . 29 VAL HG13 1 1
17 14293 1 1 29 VAL HG21 H 6.260 -8.971 2.362 1.00 . A A . 29 VAL HG21 1 1
17 14294 1 1 29 VAL HG22 H 5.367 -9.443 0.916 1.00 . A A . 29 VAL HG22 1 1
17 14295 1 1 29 VAL HG23 H 4.840 -10.008 2.502 1.00 . A A . 29 VAL HG23 1 1
17 14296 1 1 29 VAL N N 3.560 -7.873 -0.154 1.00 . A A . 29 VAL N 1 1
17 14297 1 1 29 VAL O O 1.100 -7.420 2.324 1.00 . A A . 29 VAL O 1 1
17 14298 1 1 30 LEU C C -0.178 -5.278 0.841 1.00 . A A . 30 LEU C 1 1
17 14299 1 1 30 LEU CA C 1.151 -4.867 1.471 1.00 . A A . 30 LEU CA 1 1
17 14300 1 1 30 LEU CB C 1.688 -3.555 0.873 1.00 . A A . 30 LEU CB 1 1
17 14301 1 1 30 LEU CD1 C 2.220 -2.028 2.824 1.00 . A A . 30 LEU CD1 1 1
17 14302 1 1 30 LEU CD2 C 3.706 -3.966 2.422 1.00 . A A . 30 LEU CD2 1 1
17 14303 1 1 30 LEU CG C 2.815 -2.920 1.740 1.00 . A A . 30 LEU CG 1 1
17 14304 1 1 30 LEU H H 2.942 -5.668 0.581 1.00 . A A . 30 LEU H 1 1
17 14305 1 1 30 LEU HA H 1.050 -4.782 2.541 1.00 . A A . 30 LEU HA 1 1
17 14306 1 1 30 LEU HB2 H 2.077 -3.755 -0.112 1.00 . A A . 30 LEU HB2 1 1
17 14307 1 1 30 LEU HB3 H 0.872 -2.851 0.790 1.00 . A A . 30 LEU HB3 1 1
17 14308 1 1 30 LEU HD11 H 3.008 -1.738 3.511 1.00 . A A . 30 LEU HD11 1 1
17 14309 1 1 30 LEU HD12 H 1.454 -2.571 3.359 1.00 . A A . 30 LEU HD12 1 1
17 14310 1 1 30 LEU HD13 H 1.792 -1.146 2.373 1.00 . A A . 30 LEU HD13 1 1
17 14311 1 1 30 LEU HD21 H 4.339 -4.423 1.685 1.00 . A A . 30 LEU HD21 1 1
17 14312 1 1 30 LEU HD22 H 3.097 -4.718 2.899 1.00 . A A . 30 LEU HD22 1 1
17 14313 1 1 30 LEU HD23 H 4.309 -3.482 3.162 1.00 . A A . 30 LEU HD23 1 1
17 14314 1 1 30 LEU HG H 3.434 -2.314 1.097 1.00 . A A . 30 LEU HG 1 1
17 14315 1 1 30 LEU N N 2.171 -5.900 1.143 1.00 . A A . 30 LEU N 1 1
17 14316 1 1 30 LEU O O -1.234 -5.011 1.373 1.00 . A A . 30 LEU O 1 1
17 14317 1 1 31 LYS C C -2.038 -7.452 0.036 1.00 . A A . 31 LYS C 1 1
17 14318 1 1 31 LYS CA C -1.383 -6.459 -0.912 1.00 . A A . 31 LYS CA 1 1
17 14319 1 1 31 LYS CB C -0.937 -7.184 -2.182 1.00 . A A . 31 LYS CB 1 1
17 14320 1 1 31 LYS CD C -3.152 -8.185 -2.829 1.00 . A A . 31 LYS CD 1 1
17 14321 1 1 31 LYS CE C -2.537 -9.588 -2.725 1.00 . A A . 31 LYS CE 1 1
17 14322 1 1 31 LYS CG C -2.069 -7.166 -3.216 1.00 . A A . 31 LYS CG 1 1
17 14323 1 1 31 LYS H H 0.744 -6.206 -0.659 1.00 . A A . 31 LYS H 1 1
17 14324 1 1 31 LYS HA H -2.053 -5.641 -1.141 1.00 . A A . 31 LYS HA 1 1
17 14325 1 1 31 LYS HB2 H -0.063 -6.712 -2.589 1.00 . A A . 31 LYS HB2 1 1
17 14326 1 1 31 LYS HB3 H -0.695 -8.203 -1.934 1.00 . A A . 31 LYS HB3 1 1
17 14327 1 1 31 LYS HD2 H -3.580 -7.908 -1.877 1.00 . A A . 31 LYS HD2 1 1
17 14328 1 1 31 LYS HD3 H -3.926 -8.187 -3.582 1.00 . A A . 31 LYS HD3 1 1
17 14329 1 1 31 LYS HE2 H -1.511 -9.568 -3.079 1.00 . A A . 31 LYS HE2 1 1
17 14330 1 1 31 LYS HE3 H -2.575 -9.938 -1.702 1.00 . A A . 31 LYS HE3 1 1
17 14331 1 1 31 LYS HG2 H -2.503 -6.177 -3.254 1.00 . A A . 31 LYS HG2 1 1
17 14332 1 1 31 LYS HG3 H -1.671 -7.420 -4.187 1.00 . A A . 31 LYS HG3 1 1
17 14333 1 1 31 LYS HZ1 H -2.953 -11.400 -3.663 1.00 . A A . 31 LYS HZ1 1 1
17 14334 1 1 31 LYS HZ2 H -3.437 -10.033 -4.549 1.00 . A A . 31 LYS HZ2 1 1
17 14335 1 1 31 LYS HZ3 H -4.333 -10.532 -3.194 1.00 . A A . 31 LYS HZ3 1 1
17 14336 1 1 31 LYS N N -0.125 -5.973 -0.270 1.00 . A A . 31 LYS N 1 1
17 14337 1 1 31 LYS NZ N -3.378 -10.453 -3.598 1.00 . A A . 31 LYS NZ 1 1
17 14338 1 1 31 LYS O O -3.229 -7.419 0.278 1.00 . A A . 31 LYS O 1 1
17 14339 1 1 32 GLN C C -2.515 -8.604 2.691 1.00 . A A . 32 GLN C 1 1
17 14340 1 1 32 GLN CA C -1.776 -9.332 1.562 1.00 . A A . 32 GLN CA 1 1
17 14341 1 1 32 GLN CB C -0.553 -10.066 2.099 1.00 . A A . 32 GLN CB 1 1
17 14342 1 1 32 GLN CD C 0.500 -12.332 2.147 1.00 . A A . 32 GLN CD 1 1
17 14343 1 1 32 GLN CG C -0.351 -11.368 1.319 1.00 . A A . 32 GLN CG 1 1
17 14344 1 1 32 GLN H H -0.283 -8.310 0.382 1.00 . A A . 32 GLN H 1 1
17 14345 1 1 32 GLN HA H -2.430 -10.024 1.065 1.00 . A A . 32 GLN HA 1 1
17 14346 1 1 32 GLN HB2 H 0.320 -9.439 1.988 1.00 . A A . 32 GLN HB2 1 1
17 14347 1 1 32 GLN HB3 H -0.710 -10.293 3.137 1.00 . A A . 32 GLN HB3 1 1
17 14348 1 1 32 GLN HE21 H 2.223 -11.526 1.571 1.00 . A A . 32 GLN HE21 1 1
17 14349 1 1 32 GLN HE22 H 2.355 -12.840 2.651 1.00 . A A . 32 GLN HE22 1 1
17 14350 1 1 32 GLN HG2 H -1.312 -11.817 1.115 1.00 . A A . 32 GLN HG2 1 1
17 14351 1 1 32 GLN HG3 H 0.153 -11.155 0.388 1.00 . A A . 32 GLN HG3 1 1
17 14352 1 1 32 GLN N N -1.241 -8.328 0.594 1.00 . A A . 32 GLN N 1 1
17 14353 1 1 32 GLN NE2 N 1.800 -12.224 2.121 1.00 . A A . 32 GLN NE2 1 1
17 14354 1 1 32 GLN O O -3.562 -9.030 3.139 1.00 . A A . 32 GLN O 1 1
17 14355 1 1 32 GLN OE1 O -0.024 -13.194 2.826 1.00 . A A . 32 GLN OE1 1 1
17 14356 1 1 33 TYR C C -4.010 -6.190 3.631 1.00 . A A . 33 TYR C 1 1
17 14357 1 1 33 TYR CA C -2.667 -6.686 4.184 1.00 . A A . 33 TYR CA 1 1
17 14358 1 1 33 TYR CB C -1.718 -5.517 4.478 1.00 . A A . 33 TYR CB 1 1
17 14359 1 1 33 TYR CD1 C -2.391 -4.851 6.795 1.00 . A A . 33 TYR CD1 1 1
17 14360 1 1 33 TYR CD2 C -2.980 -3.395 4.952 1.00 . A A . 33 TYR CD2 1 1
17 14361 1 1 33 TYR CE1 C -3.010 -3.979 7.687 1.00 . A A . 33 TYR CE1 1 1
17 14362 1 1 33 TYR CE2 C -3.600 -2.516 5.844 1.00 . A A . 33 TYR CE2 1 1
17 14363 1 1 33 TYR CG C -2.375 -4.560 5.433 1.00 . A A . 33 TYR CG 1 1
17 14364 1 1 33 TYR CZ C -3.616 -2.807 7.214 1.00 . A A . 33 TYR CZ 1 1
17 14365 1 1 33 TYR H H -1.153 -7.150 2.714 1.00 . A A . 33 TYR H 1 1
17 14366 1 1 33 TYR HA H -2.817 -7.277 5.076 1.00 . A A . 33 TYR HA 1 1
17 14367 1 1 33 TYR HB2 H -0.811 -5.896 4.924 1.00 . A A . 33 TYR HB2 1 1
17 14368 1 1 33 TYR HB3 H -1.481 -5.002 3.561 1.00 . A A . 33 TYR HB3 1 1
17 14369 1 1 33 TYR HD1 H -1.921 -5.752 7.158 1.00 . A A . 33 TYR HD1 1 1
17 14370 1 1 33 TYR HD2 H -2.967 -3.175 3.892 1.00 . A A . 33 TYR HD2 1 1
17 14371 1 1 33 TYR HE1 H -3.022 -4.211 8.737 1.00 . A A . 33 TYR HE1 1 1
17 14372 1 1 33 TYR HE2 H -4.066 -1.617 5.475 1.00 . A A . 33 TYR HE2 1 1
17 14373 1 1 33 TYR HH H -3.709 -1.136 8.133 1.00 . A A . 33 TYR HH 1 1
17 14374 1 1 33 TYR N N -1.986 -7.482 3.118 1.00 . A A . 33 TYR N 1 1
17 14375 1 1 33 TYR O O -5.020 -6.207 4.309 1.00 . A A . 33 TYR O 1 1
17 14376 1 1 33 TYR OH O -4.230 -1.942 8.097 1.00 . A A . 33 TYR OH 1 1
17 14377 1 1 34 ILE C C -6.261 -6.465 1.633 1.00 . A A . 34 ILE C 1 1
17 14378 1 1 34 ILE CA C -5.285 -5.288 1.761 1.00 . A A . 34 ILE CA 1 1
17 14379 1 1 34 ILE CB C -4.869 -4.774 0.376 1.00 . A A . 34 ILE CB 1 1
17 14380 1 1 34 ILE CD1 C -4.557 -2.331 0.994 1.00 . A A . 34 ILE CD1 1 1
17 14381 1 1 34 ILE CG1 C -3.858 -3.617 0.542 1.00 . A A . 34 ILE CG1 1 1
17 14382 1 1 34 ILE CG2 C -6.106 -4.314 -0.415 1.00 . A A . 34 ILE CG2 1 1
17 14383 1 1 34 ILE H H -3.187 -5.786 1.872 1.00 . A A . 34 ILE H 1 1
17 14384 1 1 34 ILE HA H -5.721 -4.491 2.342 1.00 . A A . 34 ILE HA 1 1
17 14385 1 1 34 ILE HB H -4.395 -5.577 -0.165 1.00 . A A . 34 ILE HB 1 1
17 14386 1 1 34 ILE HD11 H -3.953 -1.837 1.739 1.00 . A A . 34 ILE HD11 1 1
17 14387 1 1 34 ILE HD12 H -5.521 -2.575 1.412 1.00 . A A . 34 ILE HD12 1 1
17 14388 1 1 34 ILE HD13 H -4.686 -1.678 0.144 1.00 . A A . 34 ILE HD13 1 1
17 14389 1 1 34 ILE HG12 H -3.125 -3.891 1.285 1.00 . A A . 34 ILE HG12 1 1
17 14390 1 1 34 ILE HG13 H -3.358 -3.440 -0.400 1.00 . A A . 34 ILE HG13 1 1
17 14391 1 1 34 ILE HG21 H -6.629 -5.178 -0.799 1.00 . A A . 34 ILE HG21 1 1
17 14392 1 1 34 ILE HG22 H -5.795 -3.687 -1.237 1.00 . A A . 34 ILE HG22 1 1
17 14393 1 1 34 ILE HG23 H -6.762 -3.756 0.236 1.00 . A A . 34 ILE HG23 1 1
17 14394 1 1 34 ILE N N -4.018 -5.769 2.393 1.00 . A A . 34 ILE N 1 1
17 14395 1 1 34 ILE O O -7.465 -6.294 1.673 1.00 . A A . 34 ILE O 1 1
17 14396 1 1 35 ASN C C -7.481 -9.023 2.605 1.00 . A A . 35 ASN C 1 1
17 14397 1 1 35 ASN CA C -6.617 -8.860 1.351 1.00 . A A . 35 ASN CA 1 1
17 14398 1 1 35 ASN CB C -5.657 -10.044 1.207 1.00 . A A . 35 ASN CB 1 1
17 14399 1 1 35 ASN CG C -6.438 -11.287 0.777 1.00 . A A . 35 ASN CG 1 1
17 14400 1 1 35 ASN H H -4.764 -7.760 1.453 1.00 . A A . 35 ASN H 1 1
17 14401 1 1 35 ASN HA H -7.236 -8.781 0.473 1.00 . A A . 35 ASN HA 1 1
17 14402 1 1 35 ASN HB2 H -4.909 -9.812 0.462 1.00 . A A . 35 ASN HB2 1 1
17 14403 1 1 35 ASN HB3 H -5.174 -10.235 2.154 1.00 . A A . 35 ASN HB3 1 1
17 14404 1 1 35 ASN HD21 H -5.427 -12.510 1.971 1.00 . A A . 35 ASN HD21 1 1
17 14405 1 1 35 ASN HD22 H -6.639 -13.245 1.037 1.00 . A A . 35 ASN HD22 1 1
17 14406 1 1 35 ASN N N -5.738 -7.657 1.481 1.00 . A A . 35 ASN N 1 1
17 14407 1 1 35 ASN ND2 N -6.143 -12.444 1.305 1.00 . A A . 35 ASN ND2 1 1
17 14408 1 1 35 ASN O O -8.577 -9.548 2.548 1.00 . A A . 35 ASN O 1 1
17 14409 1 1 35 ASN OD1 O -7.327 -11.205 -0.048 1.00 . A A . 35 ASN OD1 1 1
17 14410 1 1 36 ASP C C -8.855 -7.613 5.063 1.00 . A A . 36 ASP C 1 1
17 14411 1 1 36 ASP CA C -7.779 -8.700 4.999 1.00 . A A . 36 ASP CA 1 1
17 14412 1 1 36 ASP CB C -6.759 -8.513 6.123 1.00 . A A . 36 ASP CB 1 1
17 14413 1 1 36 ASP CG C -7.170 -9.358 7.331 1.00 . A A . 36 ASP CG 1 1
17 14414 1 1 36 ASP H H -6.106 -8.157 3.749 1.00 . A A . 36 ASP H 1 1
17 14415 1 1 36 ASP HA H -8.227 -9.679 5.068 1.00 . A A . 36 ASP HA 1 1
17 14416 1 1 36 ASP HB2 H -5.783 -8.824 5.780 1.00 . A A . 36 ASP HB2 1 1
17 14417 1 1 36 ASP HB3 H -6.725 -7.472 6.409 1.00 . A A . 36 ASP HB3 1 1
17 14418 1 1 36 ASP N N -6.993 -8.575 3.734 1.00 . A A . 36 ASP N 1 1
17 14419 1 1 36 ASP O O -10.021 -7.896 5.263 1.00 . A A . 36 ASP O 1 1
17 14420 1 1 36 ASP OD1 O -8.270 -9.161 7.820 1.00 . A A . 36 ASP OD1 1 1
17 14421 1 1 36 ASP OD2 O -6.377 -10.187 7.746 1.00 . A A . 36 ASP OD2 1 1
17 14422 1 1 37 ASN C C -10.510 -5.439 3.838 1.00 . A A . 37 ASN C 1 1
17 14423 1 1 37 ASN CA C -9.468 -5.260 4.945 1.00 . A A . 37 ASN CA 1 1
17 14424 1 1 37 ASN CB C -8.663 -3.977 4.717 1.00 . A A . 37 ASN CB 1 1
17 14425 1 1 37 ASN CG C -7.610 -3.829 5.819 1.00 . A A . 37 ASN CG 1 1
17 14426 1 1 37 ASN H H -7.522 -6.175 4.735 1.00 . A A . 37 ASN H 1 1
17 14427 1 1 37 ASN HA H -9.947 -5.227 5.911 1.00 . A A . 37 ASN HA 1 1
17 14428 1 1 37 ASN HB2 H -8.174 -4.026 3.754 1.00 . A A . 37 ASN HB2 1 1
17 14429 1 1 37 ASN HB3 H -9.328 -3.126 4.742 1.00 . A A . 37 ASN HB3 1 1
17 14430 1 1 37 ASN HD21 H -8.248 -2.031 6.378 1.00 . A A . 37 ASN HD21 1 1
17 14431 1 1 37 ASN HD22 H -6.916 -2.641 7.253 1.00 . A A . 37 ASN HD22 1 1
17 14432 1 1 37 ASN N N -8.469 -6.373 4.895 1.00 . A A . 37 ASN N 1 1
17 14433 1 1 37 ASN ND2 N -7.590 -2.744 6.543 1.00 . A A . 37 ASN ND2 1 1
17 14434 1 1 37 ASN O O -11.648 -5.029 3.973 1.00 . A A . 37 ASN O 1 1
17 14435 1 1 37 ASN OD1 O -6.798 -4.710 6.021 1.00 . A A . 37 ASN OD1 1 1
17 14436 1 1 38 GLY C C -11.185 -4.985 0.785 1.00 . A A . 38 GLY C 1 1
17 14437 1 1 38 GLY CA C -11.085 -6.261 1.623 1.00 . A A . 38 GLY CA 1 1
17 14438 1 1 38 GLY H H -9.203 -6.368 2.665 1.00 . A A . 38 GLY H 1 1
17 14439 1 1 38 GLY HA2 H -10.736 -7.074 1.002 1.00 . A A . 38 GLY HA2 1 1
17 14440 1 1 38 GLY HA3 H -12.058 -6.503 2.021 1.00 . A A . 38 GLY HA3 1 1
17 14441 1 1 38 GLY N N -10.126 -6.049 2.746 1.00 . A A . 38 GLY N 1 1
17 14442 1 1 38 GLY O O -12.207 -4.707 0.186 1.00 . A A . 38 GLY O 1 1
17 14443 1 1 39 ILE C C -9.150 -3.033 -1.210 1.00 . A A . 39 ILE C 1 1
17 14444 1 1 39 ILE CA C -10.159 -2.947 -0.061 1.00 . A A . 39 ILE CA 1 1
17 14445 1 1 39 ILE CB C -9.768 -1.834 0.921 1.00 . A A . 39 ILE CB 1 1
17 14446 1 1 39 ILE CD1 C -12.181 -1.566 1.608 1.00 . A A . 39 ILE CD1 1 1
17 14447 1 1 39 ILE CG1 C -10.749 -1.804 2.106 1.00 . A A . 39 ILE CG1 1 1
17 14448 1 1 39 ILE CG2 C -9.793 -0.481 0.203 1.00 . A A . 39 ILE CG2 1 1
17 14449 1 1 39 ILE H H -9.320 -4.456 1.230 1.00 . A A . 39 ILE H 1 1
17 14450 1 1 39 ILE HA H -11.151 -2.768 -0.444 1.00 . A A . 39 ILE HA 1 1
17 14451 1 1 39 ILE HB H -8.769 -2.022 1.288 1.00 . A A . 39 ILE HB 1 1
17 14452 1 1 39 ILE HD11 H -12.186 -0.751 0.900 1.00 . A A . 39 ILE HD11 1 1
17 14453 1 1 39 ILE HD12 H -12.817 -1.319 2.446 1.00 . A A . 39 ILE HD12 1 1
17 14454 1 1 39 ILE HD13 H -12.549 -2.461 1.129 1.00 . A A . 39 ILE HD13 1 1
17 14455 1 1 39 ILE HG12 H -10.705 -2.749 2.631 1.00 . A A . 39 ILE HG12 1 1
17 14456 1 1 39 ILE HG13 H -10.470 -1.005 2.780 1.00 . A A . 39 ILE HG13 1 1
17 14457 1 1 39 ILE HG21 H -10.772 -0.316 -0.222 1.00 . A A . 39 ILE HG21 1 1
17 14458 1 1 39 ILE HG22 H -9.054 -0.478 -0.585 1.00 . A A . 39 ILE HG22 1 1
17 14459 1 1 39 ILE HG23 H -9.569 0.305 0.909 1.00 . A A . 39 ILE HG23 1 1
17 14460 1 1 39 ILE N N -10.131 -4.209 0.739 1.00 . A A . 39 ILE N 1 1
17 14461 1 1 39 ILE O O -8.054 -2.514 -1.123 1.00 . A A . 39 ILE O 1 1
17 14462 1 1 40 ASP C C -9.241 -3.231 -4.704 1.00 . A A . 40 ASP C 1 1
17 14463 1 1 40 ASP CA C -8.588 -3.807 -3.446 1.00 . A A . 40 ASP CA 1 1
17 14464 1 1 40 ASP CB C -8.348 -5.309 -3.605 1.00 . A A . 40 ASP CB 1 1
17 14465 1 1 40 ASP CG C -7.276 -5.545 -4.671 1.00 . A A . 40 ASP CG 1 1
17 14466 1 1 40 ASP H H -10.408 -4.091 -2.327 1.00 . A A . 40 ASP H 1 1
17 14467 1 1 40 ASP HA H -7.656 -3.304 -3.240 1.00 . A A . 40 ASP HA 1 1
17 14468 1 1 40 ASP HB2 H -8.015 -5.722 -2.662 1.00 . A A . 40 ASP HB2 1 1
17 14469 1 1 40 ASP HB3 H -9.267 -5.791 -3.908 1.00 . A A . 40 ASP HB3 1 1
17 14470 1 1 40 ASP N N -9.517 -3.684 -2.284 1.00 . A A . 40 ASP N 1 1
17 14471 1 1 40 ASP O O -9.878 -3.938 -5.462 1.00 . A A . 40 ASP O 1 1
17 14472 1 1 40 ASP OD1 O -6.118 -5.288 -4.386 1.00 . A A . 40 ASP OD1 1 1
17 14473 1 1 40 ASP OD2 O -7.632 -5.980 -5.754 1.00 . A A . 40 ASP OD2 1 1
17 14474 1 1 41 GLY C C -8.604 -0.766 -7.041 1.00 . A A . 41 GLY C 1 1
17 14475 1 1 41 GLY CA C -9.703 -1.316 -6.130 1.00 . A A . 41 GLY CA 1 1
17 14476 1 1 41 GLY H H -8.574 -1.403 -4.297 1.00 . A A . 41 GLY H 1 1
17 14477 1 1 41 GLY HA2 H -10.282 -2.055 -6.668 1.00 . A A . 41 GLY HA2 1 1
17 14478 1 1 41 GLY HA3 H -10.348 -0.506 -5.821 1.00 . A A . 41 GLY HA3 1 1
17 14479 1 1 41 GLY N N -9.090 -1.949 -4.926 1.00 . A A . 41 GLY N 1 1
17 14480 1 1 41 GLY O O -8.079 -1.468 -7.885 1.00 . A A . 41 GLY O 1 1
17 14481 1 1 42 GLU C C -6.077 1.678 -6.872 1.00 . A A . 42 GLU C 1 1
17 14482 1 1 42 GLU CA C -7.194 1.090 -7.738 1.00 . A A . 42 GLU CA 1 1
17 14483 1 1 42 GLU CB C -7.901 2.198 -8.531 1.00 . A A . 42 GLU CB 1 1
17 14484 1 1 42 GLU CD C -9.247 2.416 -10.627 1.00 . A A . 42 GLU CD 1 1
17 14485 1 1 42 GLU CG C -7.989 1.804 -10.008 1.00 . A A . 42 GLU CG 1 1
17 14486 1 1 42 GLU H H -8.698 1.030 -6.194 1.00 . A A . 42 GLU H 1 1
17 14487 1 1 42 GLU HA H -6.792 0.350 -8.410 1.00 . A A . 42 GLU HA 1 1
17 14488 1 1 42 GLU HB2 H -8.898 2.343 -8.138 1.00 . A A . 42 GLU HB2 1 1
17 14489 1 1 42 GLU HB3 H -7.344 3.119 -8.442 1.00 . A A . 42 GLU HB3 1 1
17 14490 1 1 42 GLU HG2 H -7.116 2.169 -10.530 1.00 . A A . 42 GLU HG2 1 1
17 14491 1 1 42 GLU HG3 H -8.035 0.728 -10.092 1.00 . A A . 42 GLU HG3 1 1
17 14492 1 1 42 GLU N N -8.257 0.486 -6.879 1.00 . A A . 42 GLU N 1 1
17 14493 1 1 42 GLU O O -6.316 2.503 -6.010 1.00 . A A . 42 GLU O 1 1
17 14494 1 1 42 GLU OE1 O -9.492 3.587 -10.387 1.00 . A A . 42 GLU OE1 1 1
17 14495 1 1 42 GLU OE2 O -9.945 1.703 -11.329 1.00 . A A . 42 GLU OE2 1 1
17 14496 1 1 43 TRP C C -3.006 2.898 -7.073 1.00 . A A . 43 TRP C 1 1
17 14497 1 1 43 TRP CA C -3.715 1.783 -6.303 1.00 . A A . 43 TRP CA 1 1
17 14498 1 1 43 TRP CB C -2.749 0.607 -6.140 1.00 . A A . 43 TRP CB 1 1
17 14499 1 1 43 TRP CD1 C -4.593 -0.721 -4.972 1.00 . A A . 43 TRP CD1 1 1
17 14500 1 1 43 TRP CD2 C -2.521 -1.365 -4.397 1.00 . A A . 43 TRP CD2 1 1
17 14501 1 1 43 TRP CE2 C -3.414 -2.198 -3.690 1.00 . A A . 43 TRP CE2 1 1
17 14502 1 1 43 TRP CE3 C -1.145 -1.558 -4.209 1.00 . A A . 43 TRP CE3 1 1
17 14503 1 1 43 TRP CG C -3.287 -0.441 -5.212 1.00 . A A . 43 TRP CG 1 1
17 14504 1 1 43 TRP CH2 C -1.585 -3.365 -2.647 1.00 . A A . 43 TRP CH2 1 1
17 14505 1 1 43 TRP CZ2 C -2.958 -3.189 -2.826 1.00 . A A . 43 TRP CZ2 1 1
17 14506 1 1 43 TRP CZ3 C -0.682 -2.553 -3.337 1.00 . A A . 43 TRP CZ3 1 1
17 14507 1 1 43 TRP H H -4.698 0.593 -7.805 1.00 . A A . 43 TRP H 1 1
17 14508 1 1 43 TRP HA H -4.046 2.131 -5.338 1.00 . A A . 43 TRP HA 1 1
17 14509 1 1 43 TRP HB2 H -2.570 0.158 -7.104 1.00 . A A . 43 TRP HB2 1 1
17 14510 1 1 43 TRP HB3 H -1.812 0.977 -5.749 1.00 . A A . 43 TRP HB3 1 1
17 14511 1 1 43 TRP HD1 H -5.438 -0.216 -5.405 1.00 . A A . 43 TRP HD1 1 1
17 14512 1 1 43 TRP HE1 H -5.492 -2.182 -3.753 1.00 . A A . 43 TRP HE1 1 1
17 14513 1 1 43 TRP HE3 H -0.441 -0.934 -4.741 1.00 . A A . 43 TRP HE3 1 1
17 14514 1 1 43 TRP HH2 H -1.218 -4.125 -1.979 1.00 . A A . 43 TRP HH2 1 1
17 14515 1 1 43 TRP HZ2 H -3.660 -3.811 -2.295 1.00 . A A . 43 TRP HZ2 1 1
17 14516 1 1 43 TRP HZ3 H 0.374 -2.692 -3.192 1.00 . A A . 43 TRP HZ3 1 1
17 14517 1 1 43 TRP N N -4.860 1.257 -7.102 1.00 . A A . 43 TRP N 1 1
17 14518 1 1 43 TRP NE1 N -4.665 -1.776 -4.082 1.00 . A A . 43 TRP NE1 1 1
17 14519 1 1 43 TRP O O -3.212 3.075 -8.259 1.00 . A A . 43 TRP O 1 1
17 14520 1 1 44 THR C C -0.033 4.879 -6.391 1.00 . A A . 44 THR C 1 1
17 14521 1 1 44 THR CA C -1.379 4.707 -7.092 1.00 . A A . 44 THR CA 1 1
17 14522 1 1 44 THR CB C -2.219 5.979 -6.965 1.00 . A A . 44 THR CB 1 1
17 14523 1 1 44 THR CG2 C -3.580 5.773 -7.634 1.00 . A A . 44 THR CG2 1 1
17 14524 1 1 44 THR H H -1.985 3.438 -5.462 1.00 . A A . 44 THR H 1 1
17 14525 1 1 44 THR HA H -1.231 4.463 -8.133 1.00 . A A . 44 THR HA 1 1
17 14526 1 1 44 THR HB H -1.702 6.790 -7.454 1.00 . A A . 44 THR HB 1 1
17 14527 1 1 44 THR HG1 H -2.679 7.212 -5.535 1.00 . A A . 44 THR HG1 1 1
17 14528 1 1 44 THR HG21 H -4.055 6.731 -7.785 1.00 . A A . 44 THR HG21 1 1
17 14529 1 1 44 THR HG22 H -4.203 5.158 -7.001 1.00 . A A . 44 THR HG22 1 1
17 14530 1 1 44 THR HG23 H -3.443 5.285 -8.587 1.00 . A A . 44 THR HG23 1 1
17 14531 1 1 44 THR N N -2.146 3.624 -6.411 1.00 . A A . 44 THR N 1 1
17 14532 1 1 44 THR O O 0.037 4.984 -5.181 1.00 . A A . 44 THR O 1 1
17 14533 1 1 44 THR OG1 O -2.402 6.294 -5.594 1.00 . A A . 44 THR OG1 1 1
17 14534 1 1 45 TYR C C 2.836 6.511 -6.598 1.00 . A A . 45 TYR C 1 1
17 14535 1 1 45 TYR CA C 2.385 5.048 -6.526 1.00 . A A . 45 TYR CA 1 1
17 14536 1 1 45 TYR CB C 3.305 4.161 -7.368 1.00 . A A . 45 TYR CB 1 1
17 14537 1 1 45 TYR CD1 C 4.921 3.854 -5.456 1.00 . A A . 45 TYR CD1 1 1
17 14538 1 1 45 TYR CD2 C 5.782 4.557 -7.611 1.00 . A A . 45 TYR CD2 1 1
17 14539 1 1 45 TYR CE1 C 6.218 3.884 -4.929 1.00 . A A . 45 TYR CE1 1 1
17 14540 1 1 45 TYR CE2 C 7.078 4.586 -7.084 1.00 . A A . 45 TYR CE2 1 1
17 14541 1 1 45 TYR CG C 4.704 4.190 -6.797 1.00 . A A . 45 TYR CG 1 1
17 14542 1 1 45 TYR CZ C 7.296 4.250 -5.743 1.00 . A A . 45 TYR CZ 1 1
17 14543 1 1 45 TYR H H 0.946 4.804 -8.113 1.00 . A A . 45 TYR H 1 1
17 14544 1 1 45 TYR HA H 2.371 4.697 -5.503 1.00 . A A . 45 TYR HA 1 1
17 14545 1 1 45 TYR HB2 H 2.935 3.146 -7.358 1.00 . A A . 45 TYR HB2 1 1
17 14546 1 1 45 TYR HB3 H 3.325 4.526 -8.384 1.00 . A A . 45 TYR HB3 1 1
17 14547 1 1 45 TYR HD1 H 4.089 3.572 -4.828 1.00 . A A . 45 TYR HD1 1 1
17 14548 1 1 45 TYR HD2 H 5.614 4.816 -8.646 1.00 . A A . 45 TYR HD2 1 1
17 14549 1 1 45 TYR HE1 H 6.386 3.624 -3.894 1.00 . A A . 45 TYR HE1 1 1
17 14550 1 1 45 TYR HE2 H 7.909 4.869 -7.712 1.00 . A A . 45 TYR HE2 1 1
17 14551 1 1 45 TYR HH H 9.003 3.449 -5.443 1.00 . A A . 45 TYR HH 1 1
17 14552 1 1 45 TYR N N 1.034 4.896 -7.142 1.00 . A A . 45 TYR N 1 1
17 14553 1 1 45 TYR O O 2.311 7.291 -7.371 1.00 . A A . 45 TYR O 1 1
17 14554 1 1 45 TYR OH O 8.574 4.279 -5.223 1.00 . A A . 45 TYR OH 1 1
17 14555 1 1 46 ASP C C 5.829 8.320 -5.705 1.00 . A A . 46 ASP C 1 1
17 14556 1 1 46 ASP CA C 4.305 8.297 -5.836 1.00 . A A . 46 ASP CA 1 1
17 14557 1 1 46 ASP CB C 3.661 8.997 -4.632 1.00 . A A . 46 ASP CB 1 1
17 14558 1 1 46 ASP CG C 2.137 8.848 -4.691 1.00 . A A . 46 ASP CG 1 1
17 14559 1 1 46 ASP H H 4.222 6.236 -5.198 1.00 . A A . 46 ASP H 1 1
17 14560 1 1 46 ASP HA H 4.000 8.782 -6.750 1.00 . A A . 46 ASP HA 1 1
17 14561 1 1 46 ASP HB2 H 4.033 8.559 -3.718 1.00 . A A . 46 ASP HB2 1 1
17 14562 1 1 46 ASP HB3 H 3.916 10.046 -4.652 1.00 . A A . 46 ASP HB3 1 1
17 14563 1 1 46 ASP N N 3.811 6.885 -5.806 1.00 . A A . 46 ASP N 1 1
17 14564 1 1 46 ASP O O 6.390 7.751 -4.786 1.00 . A A . 46 ASP O 1 1
17 14565 1 1 46 ASP OD1 O 1.501 9.702 -5.288 1.00 . A A . 46 ASP OD1 1 1
17 14566 1 1 46 ASP OD2 O 1.634 7.884 -4.139 1.00 . A A . 46 ASP OD2 1 1
17 14567 1 1 47 ASP C C 8.448 9.983 -5.408 1.00 . A A . 47 ASP C 1 1
17 14568 1 1 47 ASP CA C 7.994 9.053 -6.547 1.00 . A A . 47 ASP CA 1 1
17 14569 1 1 47 ASP CB C 8.435 9.607 -7.907 1.00 . A A . 47 ASP CB 1 1
17 14570 1 1 47 ASP CG C 7.803 10.982 -8.144 1.00 . A A . 47 ASP CG 1 1
17 14571 1 1 47 ASP H H 6.021 9.432 -7.340 1.00 . A A . 47 ASP H 1 1
17 14572 1 1 47 ASP HA H 8.406 8.066 -6.406 1.00 . A A . 47 ASP HA 1 1
17 14573 1 1 47 ASP HB2 H 9.511 9.698 -7.925 1.00 . A A . 47 ASP HB2 1 1
17 14574 1 1 47 ASP HB3 H 8.120 8.930 -8.688 1.00 . A A . 47 ASP HB3 1 1
17 14575 1 1 47 ASP N N 6.500 8.980 -6.614 1.00 . A A . 47 ASP N 1 1
17 14576 1 1 47 ASP O O 9.624 10.079 -5.116 1.00 . A A . 47 ASP O 1 1
17 14577 1 1 47 ASP OD1 O 6.668 11.022 -8.590 1.00 . A A . 47 ASP OD1 1 1
17 14578 1 1 47 ASP OD2 O 8.465 11.971 -7.874 1.00 . A A . 47 ASP OD2 1 1
17 14579 1 1 48 ALA C C 8.740 10.850 -2.589 1.00 . A A . 48 ALA C 1 1
17 14580 1 1 48 ALA CA C 7.909 11.591 -3.644 1.00 . A A . 48 ALA CA 1 1
17 14581 1 1 48 ALA CB C 6.579 12.050 -3.041 1.00 . A A . 48 ALA CB 1 1
17 14582 1 1 48 ALA H H 6.587 10.580 -5.013 1.00 . A A . 48 ALA H 1 1
17 14583 1 1 48 ALA HA H 8.454 12.441 -4.024 1.00 . A A . 48 ALA HA 1 1
17 14584 1 1 48 ALA HB1 H 6.234 12.932 -3.559 1.00 . A A . 48 ALA HB1 1 1
17 14585 1 1 48 ALA HB2 H 6.717 12.278 -1.994 1.00 . A A . 48 ALA HB2 1 1
17 14586 1 1 48 ALA HB3 H 5.845 11.261 -3.145 1.00 . A A . 48 ALA HB3 1 1
17 14587 1 1 48 ALA N N 7.528 10.669 -4.763 1.00 . A A . 48 ALA N 1 1
17 14588 1 1 48 ALA O O 9.920 11.096 -2.427 1.00 . A A . 48 ALA O 1 1
17 14589 1 1 49 THR C C 8.519 7.685 -0.947 1.00 . A A . 49 THR C 1 1
17 14590 1 1 49 THR CA C 8.858 9.173 -0.828 1.00 . A A . 49 THR CA 1 1
17 14591 1 1 49 THR CB C 8.358 9.738 0.508 1.00 . A A . 49 THR CB 1 1
17 14592 1 1 49 THR CG2 C 6.835 9.582 0.612 1.00 . A A . 49 THR CG2 1 1
17 14593 1 1 49 THR H H 7.173 9.769 -2.032 1.00 . A A . 49 THR H 1 1
17 14594 1 1 49 THR HA H 9.921 9.327 -0.920 1.00 . A A . 49 THR HA 1 1
17 14595 1 1 49 THR HB H 8.612 10.785 0.571 1.00 . A A . 49 THR HB 1 1
17 14596 1 1 49 THR HG1 H 9.930 9.099 1.458 1.00 . A A . 49 THR HG1 1 1
17 14597 1 1 49 THR HG21 H 6.382 10.553 0.740 1.00 . A A . 49 THR HG21 1 1
17 14598 1 1 49 THR HG22 H 6.595 8.958 1.460 1.00 . A A . 49 THR HG22 1 1
17 14599 1 1 49 THR HG23 H 6.455 9.123 -0.291 1.00 . A A . 49 THR HG23 1 1
17 14600 1 1 49 THR N N 8.124 9.944 -1.876 1.00 . A A . 49 THR N 1 1
17 14601 1 1 49 THR O O 8.420 6.977 0.036 1.00 . A A . 49 THR O 1 1
17 14602 1 1 49 THR OG1 O 8.979 9.037 1.576 1.00 . A A . 49 THR OG1 1 1
17 14603 1 1 50 LYS C C 6.734 5.382 -1.593 1.00 . A A . 50 LYS C 1 1
17 14604 1 1 50 LYS CA C 7.993 5.770 -2.377 1.00 . A A . 50 LYS CA 1 1
17 14605 1 1 50 LYS CB C 9.204 4.964 -1.888 1.00 . A A . 50 LYS CB 1 1
17 14606 1 1 50 LYS CD C 11.661 4.586 -2.166 1.00 . A A . 50 LYS CD 1 1
17 14607 1 1 50 LYS CE C 11.957 4.906 -0.699 1.00 . A A . 50 LYS CE 1 1
17 14608 1 1 50 LYS CG C 10.462 5.412 -2.637 1.00 . A A . 50 LYS CG 1 1
17 14609 1 1 50 LYS H H 8.417 7.812 -2.925 1.00 . A A . 50 LYS H 1 1
17 14610 1 1 50 LYS HA H 7.839 5.591 -3.428 1.00 . A A . 50 LYS HA 1 1
17 14611 1 1 50 LYS HB2 H 9.339 5.124 -0.828 1.00 . A A . 50 LYS HB2 1 1
17 14612 1 1 50 LYS HB3 H 9.034 3.914 -2.072 1.00 . A A . 50 LYS HB3 1 1
17 14613 1 1 50 LYS HD2 H 11.435 3.534 -2.268 1.00 . A A . 50 LYS HD2 1 1
17 14614 1 1 50 LYS HD3 H 12.524 4.829 -2.766 1.00 . A A . 50 LYS HD3 1 1
17 14615 1 1 50 LYS HE2 H 11.557 5.876 -0.439 1.00 . A A . 50 LYS HE2 1 1
17 14616 1 1 50 LYS HE3 H 11.545 4.143 -0.056 1.00 . A A . 50 LYS HE3 1 1
17 14617 1 1 50 LYS HG2 H 10.319 5.267 -3.699 1.00 . A A . 50 LYS HG2 1 1
17 14618 1 1 50 LYS HG3 H 10.647 6.456 -2.438 1.00 . A A . 50 LYS HG3 1 1
17 14619 1 1 50 LYS HZ1 H 13.816 4.000 -0.940 1.00 . A A . 50 LYS HZ1 1 1
17 14620 1 1 50 LYS HZ2 H 13.723 5.050 0.393 1.00 . A A . 50 LYS HZ2 1 1
17 14621 1 1 50 LYS HZ3 H 13.828 5.679 -1.182 1.00 . A A . 50 LYS HZ3 1 1
17 14622 1 1 50 LYS N N 8.334 7.212 -2.154 1.00 . A A . 50 LYS N 1 1
17 14623 1 1 50 LYS NZ N 13.443 4.909 -0.599 1.00 . A A . 50 LYS NZ 1 1
17 14624 1 1 50 LYS O O 6.718 4.400 -0.876 1.00 . A A . 50 LYS O 1 1
17 14625 1 1 51 THR C C 3.432 5.141 -1.984 1.00 . A A . 51 THR C 1 1
17 14626 1 1 51 THR CA C 4.409 5.819 -1.017 1.00 . A A . 51 THR CA 1 1
17 14627 1 1 51 THR CB C 3.863 7.170 -0.542 1.00 . A A . 51 THR CB 1 1
17 14628 1 1 51 THR CG2 C 2.535 6.970 0.193 1.00 . A A . 51 THR CG2 1 1
17 14629 1 1 51 THR H H 5.716 6.923 -2.330 1.00 . A A . 51 THR H 1 1
17 14630 1 1 51 THR HA H 4.611 5.180 -0.169 1.00 . A A . 51 THR HA 1 1
17 14631 1 1 51 THR HB H 3.706 7.815 -1.393 1.00 . A A . 51 THR HB 1 1
17 14632 1 1 51 THR HG1 H 4.440 8.610 0.630 1.00 . A A . 51 THR HG1 1 1
17 14633 1 1 51 THR HG21 H 2.343 7.822 0.827 1.00 . A A . 51 THR HG21 1 1
17 14634 1 1 51 THR HG22 H 2.589 6.076 0.797 1.00 . A A . 51 THR HG22 1 1
17 14635 1 1 51 THR HG23 H 1.737 6.869 -0.528 1.00 . A A . 51 THR HG23 1 1
17 14636 1 1 51 THR N N 5.678 6.143 -1.738 1.00 . A A . 51 THR N 1 1
17 14637 1 1 51 THR O O 3.655 5.115 -3.180 1.00 . A A . 51 THR O 1 1
17 14638 1 1 51 THR OG1 O 4.801 7.769 0.340 1.00 . A A . 51 THR OG1 1 1
17 14639 1 1 52 TRP C C -0.059 4.277 -1.992 1.00 . A A . 52 TRP C 1 1
17 14640 1 1 52 TRP CA C 1.376 3.901 -2.368 1.00 . A A . 52 TRP CA 1 1
17 14641 1 1 52 TRP CB C 1.587 2.413 -2.118 1.00 . A A . 52 TRP CB 1 1
17 14642 1 1 52 TRP CD1 C 4.031 1.804 -2.325 1.00 . A A . 52 TRP CD1 1 1
17 14643 1 1 52 TRP CD2 C 2.878 1.474 -4.219 1.00 . A A . 52 TRP CD2 1 1
17 14644 1 1 52 TRP CE2 C 4.211 1.098 -4.494 1.00 . A A . 52 TRP CE2 1 1
17 14645 1 1 52 TRP CE3 C 1.928 1.364 -5.238 1.00 . A A . 52 TRP CE3 1 1
17 14646 1 1 52 TRP CG C 2.792 1.926 -2.847 1.00 . A A . 52 TRP CG 1 1
17 14647 1 1 52 TRP CH2 C 3.628 0.521 -6.763 1.00 . A A . 52 TRP CH2 1 1
17 14648 1 1 52 TRP CZ2 C 4.589 0.626 -5.752 1.00 . A A . 52 TRP CZ2 1 1
17 14649 1 1 52 TRP CZ3 C 2.298 0.888 -6.506 1.00 . A A . 52 TRP CZ3 1 1
17 14650 1 1 52 TRP H H 2.206 4.612 -0.510 1.00 . A A . 52 TRP H 1 1
17 14651 1 1 52 TRP HA H 1.573 4.133 -3.402 1.00 . A A . 52 TRP HA 1 1
17 14652 1 1 52 TRP HB2 H 1.711 2.238 -1.063 1.00 . A A . 52 TRP HB2 1 1
17 14653 1 1 52 TRP HB3 H 0.721 1.876 -2.468 1.00 . A A . 52 TRP HB3 1 1
17 14654 1 1 52 TRP HD1 H 4.311 2.048 -1.313 1.00 . A A . 52 TRP HD1 1 1
17 14655 1 1 52 TRP HE1 H 5.838 1.145 -3.191 1.00 . A A . 52 TRP HE1 1 1
17 14656 1 1 52 TRP HE3 H 0.904 1.644 -5.037 1.00 . A A . 52 TRP HE3 1 1
17 14657 1 1 52 TRP HH2 H 3.909 0.155 -7.740 1.00 . A A . 52 TRP HH2 1 1
17 14658 1 1 52 TRP HZ2 H 5.614 0.345 -5.942 1.00 . A A . 52 TRP HZ2 1 1
17 14659 1 1 52 TRP HZ3 H 1.557 0.807 -7.288 1.00 . A A . 52 TRP HZ3 1 1
17 14660 1 1 52 TRP N N 2.360 4.586 -1.477 1.00 . A A . 52 TRP N 1 1
17 14661 1 1 52 TRP NE1 N 4.881 1.318 -3.306 1.00 . A A . 52 TRP NE1 1 1
17 14662 1 1 52 TRP O O -0.295 5.140 -1.169 1.00 . A A . 52 TRP O 1 1
17 14663 1 1 53 THR C C -3.311 2.674 -2.632 1.00 . A A . 53 THR C 1 1
17 14664 1 1 53 THR CA C -2.453 3.895 -2.279 1.00 . A A . 53 THR CA 1 1
17 14665 1 1 53 THR CB C -2.839 5.090 -3.156 1.00 . A A . 53 THR CB 1 1
17 14666 1 1 53 THR CG2 C -4.069 5.781 -2.567 1.00 . A A . 53 THR CG2 1 1
17 14667 1 1 53 THR H H -0.793 2.917 -3.242 1.00 . A A . 53 THR H 1 1
17 14668 1 1 53 THR HA H -2.567 4.147 -1.237 1.00 . A A . 53 THR HA 1 1
17 14669 1 1 53 THR HB H -3.071 4.743 -4.150 1.00 . A A . 53 THR HB 1 1
17 14670 1 1 53 THR HG1 H -2.066 6.798 -3.674 1.00 . A A . 53 THR HG1 1 1
17 14671 1 1 53 THR HG21 H -4.961 5.386 -3.030 1.00 . A A . 53 THR HG21 1 1
17 14672 1 1 53 THR HG22 H -4.008 6.844 -2.751 1.00 . A A . 53 THR HG22 1 1
17 14673 1 1 53 THR HG23 H -4.107 5.602 -1.502 1.00 . A A . 53 THR HG23 1 1
17 14674 1 1 53 THR N N -1.019 3.613 -2.590 1.00 . A A . 53 THR N 1 1
17 14675 1 1 53 THR O O -2.816 1.686 -3.141 1.00 . A A . 53 THR O 1 1
17 14676 1 1 53 THR OG1 O -1.760 6.013 -3.213 1.00 . A A . 53 THR OG1 1 1
17 14677 1 1 54 VAL C C -6.956 1.977 -2.435 1.00 . A A . 54 VAL C 1 1
17 14678 1 1 54 VAL CA C -5.494 1.575 -2.672 1.00 . A A . 54 VAL CA 1 1
17 14679 1 1 54 VAL CB C -5.059 0.444 -1.714 1.00 . A A . 54 VAL CB 1 1
17 14680 1 1 54 VAL CG1 C -5.060 0.952 -0.272 1.00 . A A . 54 VAL CG1 1 1
17 14681 1 1 54 VAL CG2 C -6.015 -0.752 -1.823 1.00 . A A . 54 VAL CG2 1 1
17 14682 1 1 54 VAL H H -4.963 3.540 -1.947 1.00 . A A . 54 VAL H 1 1
17 14683 1 1 54 VAL HA H -5.356 1.263 -3.695 1.00 . A A . 54 VAL HA 1 1
17 14684 1 1 54 VAL HB H -4.059 0.127 -1.974 1.00 . A A . 54 VAL HB 1 1
17 14685 1 1 54 VAL HG11 H -4.049 1.177 0.024 1.00 . A A . 54 VAL HG11 1 1
17 14686 1 1 54 VAL HG12 H -5.469 0.195 0.380 1.00 . A A . 54 VAL HG12 1 1
17 14687 1 1 54 VAL HG13 H -5.661 1.845 -0.209 1.00 . A A . 54 VAL HG13 1 1
17 14688 1 1 54 VAL HG21 H -5.457 -1.671 -1.689 1.00 . A A . 54 VAL HG21 1 1
17 14689 1 1 54 VAL HG22 H -6.483 -0.751 -2.797 1.00 . A A . 54 VAL HG22 1 1
17 14690 1 1 54 VAL HG23 H -6.775 -0.677 -1.059 1.00 . A A . 54 VAL HG23 1 1
17 14691 1 1 54 VAL N N -4.591 2.733 -2.361 1.00 . A A . 54 VAL N 1 1
17 14692 1 1 54 VAL O O -7.536 1.671 -1.410 1.00 . A A . 54 VAL O 1 1
17 14693 1 1 55 THR C C -9.913 1.928 -3.599 1.00 . A A . 55 THR C 1 1
17 14694 1 1 55 THR CA C -8.976 3.081 -3.229 1.00 . A A . 55 THR CA 1 1
17 14695 1 1 55 THR CB C -9.150 4.246 -4.205 1.00 . A A . 55 THR CB 1 1
17 14696 1 1 55 THR CG2 C -10.433 5.007 -3.869 1.00 . A A . 55 THR CG2 1 1
17 14697 1 1 55 THR H H -7.060 2.885 -4.200 1.00 . A A . 55 THR H 1 1
17 14698 1 1 55 THR HA H -9.164 3.412 -2.220 1.00 . A A . 55 THR HA 1 1
17 14699 1 1 55 THR HB H -9.215 3.866 -5.213 1.00 . A A . 55 THR HB 1 1
17 14700 1 1 55 THR HG1 H -7.966 5.403 -3.183 1.00 . A A . 55 THR HG1 1 1
17 14701 1 1 55 THR HG21 H -11.254 4.310 -3.786 1.00 . A A . 55 THR HG21 1 1
17 14702 1 1 55 THR HG22 H -10.644 5.720 -4.653 1.00 . A A . 55 THR HG22 1 1
17 14703 1 1 55 THR HG23 H -10.307 5.529 -2.932 1.00 . A A . 55 THR HG23 1 1
17 14704 1 1 55 THR N N -7.552 2.656 -3.383 1.00 . A A . 55 THR N 1 1
17 14705 1 1 55 THR O O -9.674 1.207 -4.548 1.00 . A A . 55 THR O 1 1
17 14706 1 1 55 THR OG1 O -8.035 5.121 -4.098 1.00 . A A . 55 THR OG1 1 1
17 14707 1 1 56 GLU C C -12.559 0.857 -4.545 1.00 . A A . 56 GLU C 1 1
17 14708 1 1 56 GLU CA C -11.936 0.648 -3.162 1.00 . A A . 56 GLU CA 1 1
17 14709 1 1 56 GLU CB C -13.010 0.730 -2.075 1.00 . A A . 56 GLU CB 1 1
17 14710 1 1 56 GLU CD C -14.723 -1.041 -2.506 1.00 . A A . 56 GLU CD 1 1
17 14711 1 1 56 GLU CG C -13.471 -0.682 -1.703 1.00 . A A . 56 GLU CG 1 1
17 14712 1 1 56 GLU H H -11.144 2.353 -2.097 1.00 . A A . 56 GLU H 1 1
17 14713 1 1 56 GLU HA H -11.437 -0.307 -3.115 1.00 . A A . 56 GLU HA 1 1
17 14714 1 1 56 GLU HB2 H -12.601 1.217 -1.202 1.00 . A A . 56 GLU HB2 1 1
17 14715 1 1 56 GLU HB3 H -13.853 1.296 -2.442 1.00 . A A . 56 GLU HB3 1 1
17 14716 1 1 56 GLU HG2 H -12.684 -1.388 -1.926 1.00 . A A . 56 GLU HG2 1 1
17 14717 1 1 56 GLU HG3 H -13.700 -0.720 -0.648 1.00 . A A . 56 GLU HG3 1 1
17 14718 1 1 56 GLU N N -10.977 1.754 -2.856 1.00 . A A . 56 GLU N 1 1
17 14719 1 1 56 GLU O O -12.817 -0.132 -5.212 1.00 . A A . 56 GLU O 1 1
17 14720 1 1 56 GLU OXT O -12.767 2.001 -4.913 1.00 . A A . 56 GLU OXT 1 1
17 14721 1 1 56 GLU OE1 O -15.708 -0.334 -2.377 1.00 . A A . 56 GLU OE1 1 1
17 14722 1 1 56 GLU OE2 O -14.674 -2.017 -3.237 1.00 . A A . 56 GLU OE2 1 1
18 14723 1 1 1 THR C C 12.809 1.505 3.205 1.00 . A A . 1 THR C 1 1
18 14724 1 1 1 THR CA C 14.214 1.935 2.773 1.00 . A A . 1 THR CA 1 1
18 14725 1 1 1 THR CB C 14.170 3.303 2.091 1.00 . A A . 1 THR CB 1 1
18 14726 1 1 1 THR CG2 C 15.586 3.871 1.991 1.00 . A A . 1 THR CG2 1 1
18 14727 1 1 1 THR H1 H 15.731 1.241 1.525 1.00 . A A . 1 THR H1 1 1
18 14728 1 1 1 THR H2 H 14.171 1.089 0.869 1.00 . A A . 1 THR H2 1 1
18 14729 1 1 1 THR H3 H 14.690 0.026 2.088 1.00 . A A . 1 THR H3 1 1
18 14730 1 1 1 THR HA H 14.877 1.968 3.623 1.00 . A A . 1 THR HA 1 1
18 14731 1 1 1 THR HB H 13.557 3.976 2.670 1.00 . A A . 1 THR HB 1 1
18 14732 1 1 1 THR HG1 H 13.348 4.033 0.486 1.00 . A A . 1 THR HG1 1 1
18 14733 1 1 1 THR HG21 H 16.091 3.434 1.142 1.00 . A A . 1 THR HG21 1 1
18 14734 1 1 1 THR HG22 H 16.132 3.638 2.893 1.00 . A A . 1 THR HG22 1 1
18 14735 1 1 1 THR HG23 H 15.537 4.943 1.868 1.00 . A A . 1 THR HG23 1 1
18 14736 1 1 1 THR N N 14.741 1.002 1.736 1.00 . A A . 1 THR N 1 1
18 14737 1 1 1 THR O O 12.283 0.514 2.734 1.00 . A A . 1 THR O 1 1
18 14738 1 1 1 THR OG1 O 13.620 3.163 0.788 1.00 . A A . 1 THR OG1 1 1
18 14739 1 1 2 THR C C 9.779 2.472 3.620 1.00 . A A . 2 THR C 1 1
18 14740 1 1 2 THR CA C 10.830 1.888 4.568 1.00 . A A . 2 THR CA 1 1
18 14741 1 1 2 THR CB C 10.709 2.516 5.957 1.00 . A A . 2 THR CB 1 1
18 14742 1 1 2 THR CG2 C 9.558 1.858 6.719 1.00 . A A . 2 THR CG2 1 1
18 14743 1 1 2 THR H H 12.650 3.038 4.460 1.00 . A A . 2 THR H 1 1
18 14744 1 1 2 THR HA H 10.722 0.817 4.637 1.00 . A A . 2 THR HA 1 1
18 14745 1 1 2 THR HB H 10.511 3.573 5.859 1.00 . A A . 2 THR HB 1 1
18 14746 1 1 2 THR HG1 H 12.021 1.384 6.841 1.00 . A A . 2 THR HG1 1 1
18 14747 1 1 2 THR HG21 H 9.720 1.965 7.781 1.00 . A A . 2 THR HG21 1 1
18 14748 1 1 2 THR HG22 H 9.513 0.809 6.465 1.00 . A A . 2 THR HG22 1 1
18 14749 1 1 2 THR HG23 H 8.627 2.334 6.447 1.00 . A A . 2 THR HG23 1 1
18 14750 1 1 2 THR N N 12.202 2.245 4.098 1.00 . A A . 2 THR N 1 1
18 14751 1 1 2 THR O O 9.681 3.673 3.454 1.00 . A A . 2 THR O 1 1
18 14752 1 1 2 THR OG1 O 11.922 2.324 6.671 1.00 . A A . 2 THR OG1 1 1
18 14753 1 1 3 PHE C C 6.711 2.588 2.838 1.00 . A A . 3 PHE C 1 1
18 14754 1 1 3 PHE CA C 7.945 2.125 2.058 1.00 . A A . 3 PHE CA 1 1
18 14755 1 1 3 PHE CB C 7.612 0.924 1.169 1.00 . A A . 3 PHE CB 1 1
18 14756 1 1 3 PHE CD1 C 9.489 1.482 -0.419 1.00 . A A . 3 PHE CD1 1 1
18 14757 1 1 3 PHE CD2 C 9.330 -0.779 0.446 1.00 . A A . 3 PHE CD2 1 1
18 14758 1 1 3 PHE CE1 C 10.628 1.123 -1.150 1.00 . A A . 3 PHE CE1 1 1
18 14759 1 1 3 PHE CE2 C 10.469 -1.137 -0.285 1.00 . A A . 3 PHE CE2 1 1
18 14760 1 1 3 PHE CG C 8.839 0.532 0.379 1.00 . A A . 3 PHE CG 1 1
18 14761 1 1 3 PHE CZ C 11.117 -0.187 -1.083 1.00 . A A . 3 PHE CZ 1 1
18 14762 1 1 3 PHE H H 9.096 0.665 3.152 1.00 . A A . 3 PHE H 1 1
18 14763 1 1 3 PHE HA H 8.333 2.931 1.456 1.00 . A A . 3 PHE HA 1 1
18 14764 1 1 3 PHE HB2 H 7.299 0.094 1.787 1.00 . A A . 3 PHE HB2 1 1
18 14765 1 1 3 PHE HB3 H 6.816 1.188 0.489 1.00 . A A . 3 PHE HB3 1 1
18 14766 1 1 3 PHE HD1 H 9.112 2.494 -0.470 1.00 . A A . 3 PHE HD1 1 1
18 14767 1 1 3 PHE HD2 H 8.831 -1.513 1.061 1.00 . A A . 3 PHE HD2 1 1
18 14768 1 1 3 PHE HE1 H 11.129 1.856 -1.765 1.00 . A A . 3 PHE HE1 1 1
18 14769 1 1 3 PHE HE2 H 10.847 -2.148 -0.234 1.00 . A A . 3 PHE HE2 1 1
18 14770 1 1 3 PHE HZ H 11.996 -0.464 -1.646 1.00 . A A . 3 PHE HZ 1 1
18 14771 1 1 3 PHE N N 8.994 1.628 2.999 1.00 . A A . 3 PHE N 1 1
18 14772 1 1 3 PHE O O 6.711 2.605 4.055 1.00 . A A . 3 PHE O 1 1
18 14773 1 1 4 LYS C C 3.191 3.212 1.988 1.00 . A A . 4 LYS C 1 1
18 14774 1 1 4 LYS CA C 4.433 3.443 2.854 1.00 . A A . 4 LYS CA 1 1
18 14775 1 1 4 LYS CB C 4.653 4.943 3.065 1.00 . A A . 4 LYS CB 1 1
18 14776 1 1 4 LYS CD C 3.815 6.938 4.313 1.00 . A A . 4 LYS CD 1 1
18 14777 1 1 4 LYS CE C 2.443 7.391 3.806 1.00 . A A . 4 LYS CE 1 1
18 14778 1 1 4 LYS CG C 3.889 5.409 4.305 1.00 . A A . 4 LYS CG 1 1
18 14779 1 1 4 LYS H H 5.691 2.954 1.169 1.00 . A A . 4 LYS H 1 1
18 14780 1 1 4 LYS HA H 4.329 2.949 3.806 1.00 . A A . 4 LYS HA 1 1
18 14781 1 1 4 LYS HB2 H 5.706 5.140 3.198 1.00 . A A . 4 LYS HB2 1 1
18 14782 1 1 4 LYS HB3 H 4.294 5.482 2.201 1.00 . A A . 4 LYS HB3 1 1
18 14783 1 1 4 LYS HD2 H 3.964 7.299 5.320 1.00 . A A . 4 LYS HD2 1 1
18 14784 1 1 4 LYS HD3 H 4.586 7.339 3.670 1.00 . A A . 4 LYS HD3 1 1
18 14785 1 1 4 LYS HE2 H 2.513 7.717 2.778 1.00 . A A . 4 LYS HE2 1 1
18 14786 1 1 4 LYS HE3 H 1.724 6.592 3.901 1.00 . A A . 4 LYS HE3 1 1
18 14787 1 1 4 LYS HG2 H 2.891 4.996 4.290 1.00 . A A . 4 LYS HG2 1 1
18 14788 1 1 4 LYS HG3 H 4.404 5.074 5.190 1.00 . A A . 4 LYS HG3 1 1
18 14789 1 1 4 LYS HZ1 H 2.049 8.208 5.679 1.00 . A A . 4 LYS HZ1 1 1
18 14790 1 1 4 LYS HZ2 H 1.118 8.873 4.422 1.00 . A A . 4 LYS HZ2 1 1
18 14791 1 1 4 LYS HZ3 H 2.756 9.295 4.586 1.00 . A A . 4 LYS HZ3 1 1
18 14792 1 1 4 LYS N N 5.665 2.971 2.149 1.00 . A A . 4 LYS N 1 1
18 14793 1 1 4 LYS NZ N 2.063 8.527 4.690 1.00 . A A . 4 LYS NZ 1 1
18 14794 1 1 4 LYS O O 3.253 3.258 0.777 1.00 . A A . 4 LYS O 1 1
18 14795 1 1 5 LEU C C -0.391 3.260 2.666 1.00 . A A . 5 LEU C 1 1
18 14796 1 1 5 LEU CA C 0.798 2.768 1.839 1.00 . A A . 5 LEU CA 1 1
18 14797 1 1 5 LEU CB C 0.697 1.257 1.604 1.00 . A A . 5 LEU CB 1 1
18 14798 1 1 5 LEU CD1 C 0.625 -0.019 -0.568 1.00 . A A . 5 LEU CD1 1 1
18 14799 1 1 5 LEU CD2 C -1.488 0.414 0.694 1.00 . A A . 5 LEU CD2 1 1
18 14800 1 1 5 LEU CG C -0.115 0.985 0.322 1.00 . A A . 5 LEU CG 1 1
18 14801 1 1 5 LEU H H 2.042 2.964 3.588 1.00 . A A . 5 LEU H 1 1
18 14802 1 1 5 LEU HA H 0.842 3.290 0.895 1.00 . A A . 5 LEU HA 1 1
18 14803 1 1 5 LEU HB2 H 1.688 0.840 1.507 1.00 . A A . 5 LEU HB2 1 1
18 14804 1 1 5 LEU HB3 H 0.201 0.800 2.443 1.00 . A A . 5 LEU HB3 1 1
18 14805 1 1 5 LEU HD11 H 0.309 0.113 -1.599 1.00 . A A . 5 LEU HD11 1 1
18 14806 1 1 5 LEU HD12 H 0.399 -1.025 -0.246 1.00 . A A . 5 LEU HD12 1 1
18 14807 1 1 5 LEU HD13 H 1.690 0.155 -0.496 1.00 . A A . 5 LEU HD13 1 1
18 14808 1 1 5 LEU HD21 H -1.359 -0.431 1.354 1.00 . A A . 5 LEU HD21 1 1
18 14809 1 1 5 LEU HD22 H -2.000 0.096 -0.202 1.00 . A A . 5 LEU HD22 1 1
18 14810 1 1 5 LEU HD23 H -2.071 1.175 1.191 1.00 . A A . 5 LEU HD23 1 1
18 14811 1 1 5 LEU HG H -0.249 1.909 -0.222 1.00 . A A . 5 LEU HG 1 1
18 14812 1 1 5 LEU N N 2.062 2.982 2.609 1.00 . A A . 5 LEU N 1 1
18 14813 1 1 5 LEU O O -0.468 3.023 3.857 1.00 . A A . 5 LEU O 1 1
18 14814 1 1 6 ILE C C -3.756 3.688 2.399 1.00 . A A . 6 ILE C 1 1
18 14815 1 1 6 ILE CA C -2.496 4.468 2.792 1.00 . A A . 6 ILE CA 1 1
18 14816 1 1 6 ILE CB C -2.599 5.939 2.376 1.00 . A A . 6 ILE CB 1 1
18 14817 1 1 6 ILE CD1 C -1.190 6.650 4.347 1.00 . A A . 6 ILE CD1 1 1
18 14818 1 1 6 ILE CG1 C -1.326 6.681 2.819 1.00 . A A . 6 ILE CG1 1 1
18 14819 1 1 6 ILE CG2 C -3.832 6.588 3.020 1.00 . A A . 6 ILE CG2 1 1
18 14820 1 1 6 ILE H H -1.223 4.130 1.086 1.00 . A A . 6 ILE H 1 1
18 14821 1 1 6 ILE HA H -2.328 4.398 3.855 1.00 . A A . 6 ILE HA 1 1
18 14822 1 1 6 ILE HB H -2.688 5.997 1.303 1.00 . A A . 6 ILE HB 1 1
18 14823 1 1 6 ILE HD11 H -1.015 7.651 4.713 1.00 . A A . 6 ILE HD11 1 1
18 14824 1 1 6 ILE HD12 H -0.359 6.018 4.621 1.00 . A A . 6 ILE HD12 1 1
18 14825 1 1 6 ILE HD13 H -2.097 6.260 4.784 1.00 . A A . 6 ILE HD13 1 1
18 14826 1 1 6 ILE HG12 H -0.464 6.202 2.378 1.00 . A A . 6 ILE HG12 1 1
18 14827 1 1 6 ILE HG13 H -1.375 7.707 2.486 1.00 . A A . 6 ILE HG13 1 1
18 14828 1 1 6 ILE HG21 H -3.691 7.658 3.070 1.00 . A A . 6 ILE HG21 1 1
18 14829 1 1 6 ILE HG22 H -3.967 6.196 4.017 1.00 . A A . 6 ILE HG22 1 1
18 14830 1 1 6 ILE HG23 H -4.706 6.368 2.425 1.00 . A A . 6 ILE HG23 1 1
18 14831 1 1 6 ILE N N -1.312 3.949 2.045 1.00 . A A . 6 ILE N 1 1
18 14832 1 1 6 ILE O O -4.015 3.456 1.233 1.00 . A A . 6 ILE O 1 1
18 14833 1 1 7 ILE C C -6.938 3.486 2.797 1.00 . A A . 7 ILE C 1 1
18 14834 1 1 7 ILE CA C -5.783 2.519 3.070 1.00 . A A . 7 ILE CA 1 1
18 14835 1 1 7 ILE CB C -6.057 1.689 4.329 1.00 . A A . 7 ILE CB 1 1
18 14836 1 1 7 ILE CD1 C -5.067 0.068 5.955 1.00 . A A . 7 ILE CD1 1 1
18 14837 1 1 7 ILE CG1 C -4.864 0.770 4.612 1.00 . A A . 7 ILE CG1 1 1
18 14838 1 1 7 ILE CG2 C -7.310 0.835 4.118 1.00 . A A . 7 ILE CG2 1 1
18 14839 1 1 7 ILE H H -4.300 3.488 4.299 1.00 . A A . 7 ILE H 1 1
18 14840 1 1 7 ILE HA H -5.630 1.867 2.225 1.00 . A A . 7 ILE HA 1 1
18 14841 1 1 7 ILE HB H -6.211 2.351 5.169 1.00 . A A . 7 ILE HB 1 1
18 14842 1 1 7 ILE HD11 H -4.115 -0.286 6.324 1.00 . A A . 7 ILE HD11 1 1
18 14843 1 1 7 ILE HD12 H -5.737 -0.770 5.827 1.00 . A A . 7 ILE HD12 1 1
18 14844 1 1 7 ILE HD13 H -5.492 0.763 6.665 1.00 . A A . 7 ILE HD13 1 1
18 14845 1 1 7 ILE HG12 H -4.785 0.032 3.827 1.00 . A A . 7 ILE HG12 1 1
18 14846 1 1 7 ILE HG13 H -3.959 1.357 4.647 1.00 . A A . 7 ILE HG13 1 1
18 14847 1 1 7 ILE HG21 H -8.189 1.430 4.315 1.00 . A A . 7 ILE HG21 1 1
18 14848 1 1 7 ILE HG22 H -7.288 -0.009 4.792 1.00 . A A . 7 ILE HG22 1 1
18 14849 1 1 7 ILE HG23 H -7.336 0.480 3.099 1.00 . A A . 7 ILE HG23 1 1
18 14850 1 1 7 ILE N N -4.536 3.286 3.369 1.00 . A A . 7 ILE N 1 1
18 14851 1 1 7 ILE O O -7.302 4.284 3.641 1.00 . A A . 7 ILE O 1 1
18 14852 1 1 8 ASN C C -9.921 3.514 1.037 1.00 . A A . 8 ASN C 1 1
18 14853 1 1 8 ASN CA C -8.650 4.328 1.288 1.00 . A A . 8 ASN CA 1 1
18 14854 1 1 8 ASN CB C -8.212 5.054 0.014 1.00 . A A . 8 ASN CB 1 1
18 14855 1 1 8 ASN CG C -7.297 6.227 0.377 1.00 . A A . 8 ASN CG 1 1
18 14856 1 1 8 ASN H H -7.202 2.765 0.964 1.00 . A A . 8 ASN H 1 1
18 14857 1 1 8 ASN HA H -8.810 5.039 2.083 1.00 . A A . 8 ASN HA 1 1
18 14858 1 1 8 ASN HB2 H -7.678 4.366 -0.625 1.00 . A A . 8 ASN HB2 1 1
18 14859 1 1 8 ASN HB3 H -9.082 5.427 -0.505 1.00 . A A . 8 ASN HB3 1 1
18 14860 1 1 8 ASN HD21 H -7.593 7.170 -1.348 1.00 . A A . 8 ASN HD21 1 1
18 14861 1 1 8 ASN HD22 H -6.546 7.956 -0.255 1.00 . A A . 8 ASN HD22 1 1
18 14862 1 1 8 ASN N N -7.516 3.417 1.625 1.00 . A A . 8 ASN N 1 1
18 14863 1 1 8 ASN ND2 N -7.132 7.198 -0.479 1.00 . A A . 8 ASN ND2 1 1
18 14864 1 1 8 ASN O O -10.575 3.662 0.022 1.00 . A A . 8 ASN O 1 1
18 14865 1 1 8 ASN OD1 O -6.725 6.261 1.449 1.00 . A A . 8 ASN OD1 1 1
18 14866 1 1 9 GLY C C -12.728 2.640 2.203 1.00 . A A . 9 GLY C 1 1
18 14867 1 1 9 GLY CA C -11.500 1.826 1.791 1.00 . A A . 9 GLY CA 1 1
18 14868 1 1 9 GLY H H -9.727 2.563 2.769 1.00 . A A . 9 GLY H 1 1
18 14869 1 1 9 GLY HA2 H -11.593 1.532 0.753 1.00 . A A . 9 GLY HA2 1 1
18 14870 1 1 9 GLY HA3 H -11.429 0.945 2.414 1.00 . A A . 9 GLY HA3 1 1
18 14871 1 1 9 GLY N N -10.273 2.658 1.961 1.00 . A A . 9 GLY N 1 1
18 14872 1 1 9 GLY O O -12.623 3.622 2.912 1.00 . A A . 9 GLY O 1 1
18 14873 1 1 10 LYS C C -15.293 3.110 3.628 1.00 . A A . 10 LYS C 1 1
18 14874 1 1 10 LYS CA C -15.141 2.985 2.107 1.00 . A A . 10 LYS CA 1 1
18 14875 1 1 10 LYS CB C -16.286 2.153 1.525 1.00 . A A . 10 LYS CB 1 1
18 14876 1 1 10 LYS CD C -17.064 1.041 -0.573 1.00 . A A . 10 LYS CD 1 1
18 14877 1 1 10 LYS CE C -17.000 1.072 -2.102 1.00 . A A . 10 LYS CE 1 1
18 14878 1 1 10 LYS CG C -16.203 2.170 -0.003 1.00 . A A . 10 LYS CG 1 1
18 14879 1 1 10 LYS H H -13.946 1.452 1.182 1.00 . A A . 10 LYS H 1 1
18 14880 1 1 10 LYS HA H -15.129 3.957 1.650 1.00 . A A . 10 LYS HA 1 1
18 14881 1 1 10 LYS HB2 H -16.207 1.136 1.880 1.00 . A A . 10 LYS HB2 1 1
18 14882 1 1 10 LYS HB3 H -17.230 2.572 1.837 1.00 . A A . 10 LYS HB3 1 1
18 14883 1 1 10 LYS HD2 H -16.694 0.091 -0.215 1.00 . A A . 10 LYS HD2 1 1
18 14884 1 1 10 LYS HD3 H -18.087 1.173 -0.255 1.00 . A A . 10 LYS HD3 1 1
18 14885 1 1 10 LYS HE2 H -17.127 2.084 -2.462 1.00 . A A . 10 LYS HE2 1 1
18 14886 1 1 10 LYS HE3 H -16.064 0.662 -2.448 1.00 . A A . 10 LYS HE3 1 1
18 14887 1 1 10 LYS HG2 H -16.562 3.120 -0.372 1.00 . A A . 10 LYS HG2 1 1
18 14888 1 1 10 LYS HG3 H -15.178 2.028 -0.310 1.00 . A A . 10 LYS HG3 1 1
18 14889 1 1 10 LYS HZ1 H -17.934 -0.777 -2.300 1.00 . A A . 10 LYS HZ1 1 1
18 14890 1 1 10 LYS HZ2 H -18.239 0.295 -3.582 1.00 . A A . 10 LYS HZ2 1 1
18 14891 1 1 10 LYS HZ3 H -19.006 0.519 -2.083 1.00 . A A . 10 LYS HZ3 1 1
18 14892 1 1 10 LYS N N -13.893 2.240 1.756 1.00 . A A . 10 LYS N 1 1
18 14893 1 1 10 LYS NZ N -18.130 0.212 -2.551 1.00 . A A . 10 LYS NZ 1 1
18 14894 1 1 10 LYS O O -15.878 4.053 4.125 1.00 . A A . 10 LYS O 1 1
18 14895 1 1 11 THR C C -13.505 2.017 6.496 1.00 . A A . 11 THR C 1 1
18 14896 1 1 11 THR CA C -14.881 2.217 5.854 1.00 . A A . 11 THR CA 1 1
18 14897 1 1 11 THR CB C -15.819 1.068 6.224 1.00 . A A . 11 THR CB 1 1
18 14898 1 1 11 THR CG2 C -16.342 1.271 7.647 1.00 . A A . 11 THR CG2 1 1
18 14899 1 1 11 THR H H -14.305 1.413 3.938 1.00 . A A . 11 THR H 1 1
18 14900 1 1 11 THR HA H -15.309 3.157 6.165 1.00 . A A . 11 THR HA 1 1
18 14901 1 1 11 THR HB H -15.282 0.133 6.172 1.00 . A A . 11 THR HB 1 1
18 14902 1 1 11 THR HG1 H -17.388 0.217 5.451 1.00 . A A . 11 THR HG1 1 1
18 14903 1 1 11 THR HG21 H -15.607 1.809 8.227 1.00 . A A . 11 THR HG21 1 1
18 14904 1 1 11 THR HG22 H -16.526 0.309 8.103 1.00 . A A . 11 THR HG22 1 1
18 14905 1 1 11 THR HG23 H -17.261 1.837 7.615 1.00 . A A . 11 THR HG23 1 1
18 14906 1 1 11 THR N N -14.770 2.162 4.365 1.00 . A A . 11 THR N 1 1
18 14907 1 1 11 THR O O -13.147 2.698 7.439 1.00 . A A . 11 THR O 1 1
18 14908 1 1 11 THR OG1 O -16.911 1.039 5.315 1.00 . A A . 11 THR OG1 1 1
18 14909 1 1 12 LEU C C -10.366 1.824 5.994 1.00 . A A . 12 LEU C 1 1
18 14910 1 1 12 LEU CA C -11.381 0.832 6.568 1.00 . A A . 12 LEU CA 1 1
18 14911 1 1 12 LEU CB C -11.032 -0.595 6.149 1.00 . A A . 12 LEU CB 1 1
18 14912 1 1 12 LEU CD1 C -11.900 -2.937 6.197 1.00 . A A . 12 LEU CD1 1 1
18 14913 1 1 12 LEU CD2 C -11.409 -1.742 8.335 1.00 . A A . 12 LEU CD2 1 1
18 14914 1 1 12 LEU CG C -11.925 -1.581 6.904 1.00 . A A . 12 LEU CG 1 1
18 14915 1 1 12 LEU H H -13.051 0.552 5.233 1.00 . A A . 12 LEU H 1 1
18 14916 1 1 12 LEU HA H -11.410 0.903 7.643 1.00 . A A . 12 LEU HA 1 1
18 14917 1 1 12 LEU HB2 H -11.188 -0.707 5.086 1.00 . A A . 12 LEU HB2 1 1
18 14918 1 1 12 LEU HB3 H -9.998 -0.797 6.386 1.00 . A A . 12 LEU HB3 1 1
18 14919 1 1 12 LEU HD11 H -12.826 -3.459 6.387 1.00 . A A . 12 LEU HD11 1 1
18 14920 1 1 12 LEU HD12 H -11.073 -3.523 6.573 1.00 . A A . 12 LEU HD12 1 1
18 14921 1 1 12 LEU HD13 H -11.781 -2.788 5.134 1.00 . A A . 12 LEU HD13 1 1
18 14922 1 1 12 LEU HD21 H -11.923 -1.048 8.983 1.00 . A A . 12 LEU HD21 1 1
18 14923 1 1 12 LEU HD22 H -10.348 -1.541 8.360 1.00 . A A . 12 LEU HD22 1 1
18 14924 1 1 12 LEU HD23 H -11.592 -2.752 8.672 1.00 . A A . 12 LEU HD23 1 1
18 14925 1 1 12 LEU HG H -12.938 -1.205 6.924 1.00 . A A . 12 LEU HG 1 1
18 14926 1 1 12 LEU N N -12.736 1.086 5.992 1.00 . A A . 12 LEU N 1 1
18 14927 1 1 12 LEU O O -10.296 2.029 4.796 1.00 . A A . 12 LEU O 1 1
18 14928 1 1 13 LYS C C -7.342 3.411 7.277 1.00 . A A . 13 LYS C 1 1
18 14929 1 1 13 LYS CA C -8.566 3.421 6.357 1.00 . A A . 13 LYS CA 1 1
18 14930 1 1 13 LYS CB C -9.269 4.779 6.417 1.00 . A A . 13 LYS CB 1 1
18 14931 1 1 13 LYS CD C -10.897 6.208 5.171 1.00 . A A . 13 LYS CD 1 1
18 14932 1 1 13 LYS CE C -10.851 7.144 3.961 1.00 . A A . 13 LYS CE 1 1
18 14933 1 1 13 LYS CG C -9.812 5.139 5.032 1.00 . A A . 13 LYS CG 1 1
18 14934 1 1 13 LYS H H -9.661 2.254 7.801 1.00 . A A . 13 LYS H 1 1
18 14935 1 1 13 LYS HA H -8.278 3.197 5.342 1.00 . A A . 13 LYS HA 1 1
18 14936 1 1 13 LYS HB2 H -10.085 4.730 7.122 1.00 . A A . 13 LYS HB2 1 1
18 14937 1 1 13 LYS HB3 H -8.565 5.535 6.732 1.00 . A A . 13 LYS HB3 1 1
18 14938 1 1 13 LYS HD2 H -11.866 5.732 5.224 1.00 . A A . 13 LYS HD2 1 1
18 14939 1 1 13 LYS HD3 H -10.727 6.779 6.072 1.00 . A A . 13 LYS HD3 1 1
18 14940 1 1 13 LYS HE2 H -9.838 7.231 3.593 1.00 . A A . 13 LYS HE2 1 1
18 14941 1 1 13 LYS HE3 H -11.507 6.785 3.183 1.00 . A A . 13 LYS HE3 1 1
18 14942 1 1 13 LYS HG2 H -9.008 5.519 4.418 1.00 . A A . 13 LYS HG2 1 1
18 14943 1 1 13 LYS HG3 H -10.233 4.259 4.570 1.00 . A A . 13 LYS HG3 1 1
18 14944 1 1 13 LYS HZ1 H -12.350 8.390 4.692 1.00 . A A . 13 LYS HZ1 1 1
18 14945 1 1 13 LYS HZ2 H -11.184 9.187 3.747 1.00 . A A . 13 LYS HZ2 1 1
18 14946 1 1 13 LYS HZ3 H -10.813 8.707 5.334 1.00 . A A . 13 LYS HZ3 1 1
18 14947 1 1 13 LYS N N -9.582 2.439 6.842 1.00 . A A . 13 LYS N 1 1
18 14948 1 1 13 LYS NZ N -11.336 8.456 4.472 1.00 . A A . 13 LYS NZ 1 1
18 14949 1 1 13 LYS O O -7.259 2.626 8.203 1.00 . A A . 13 LYS O 1 1
18 14950 1 1 14 GLY C C -3.925 4.349 7.002 1.00 . A A . 14 GLY C 1 1
18 14951 1 1 14 GLY CA C -5.174 4.330 7.885 1.00 . A A . 14 GLY CA 1 1
18 14952 1 1 14 GLY H H -6.487 4.903 6.279 1.00 . A A . 14 GLY H 1 1
18 14953 1 1 14 GLY HA2 H -5.200 5.224 8.492 1.00 . A A . 14 GLY HA2 1 1
18 14954 1 1 14 GLY HA3 H -5.146 3.461 8.524 1.00 . A A . 14 GLY HA3 1 1
18 14955 1 1 14 GLY N N -6.394 4.280 7.029 1.00 . A A . 14 GLY N 1 1
18 14956 1 1 14 GLY O O -3.976 4.729 5.848 1.00 . A A . 14 GLY O 1 1
18 14957 1 1 15 GLU C C -0.658 2.750 7.164 1.00 . A A . 15 GLU C 1 1
18 14958 1 1 15 GLU CA C -1.541 3.930 6.742 1.00 . A A . 15 GLU CA 1 1
18 14959 1 1 15 GLU CB C -0.855 5.266 7.055 1.00 . A A . 15 GLU CB 1 1
18 14960 1 1 15 GLU CD C -0.733 6.829 9.006 1.00 . A A . 15 GLU CD 1 1
18 14961 1 1 15 GLU CG C -0.570 5.375 8.558 1.00 . A A . 15 GLU CG 1 1
18 14962 1 1 15 GLU H H -2.793 3.640 8.473 1.00 . A A . 15 GLU H 1 1
18 14963 1 1 15 GLU HA H -1.765 3.871 5.689 1.00 . A A . 15 GLU HA 1 1
18 14964 1 1 15 GLU HB2 H 0.074 5.328 6.508 1.00 . A A . 15 GLU HB2 1 1
18 14965 1 1 15 GLU HB3 H -1.502 6.077 6.756 1.00 . A A . 15 GLU HB3 1 1
18 14966 1 1 15 GLU HG2 H -1.262 4.750 9.104 1.00 . A A . 15 GLU HG2 1 1
18 14967 1 1 15 GLU HG3 H 0.441 5.051 8.756 1.00 . A A . 15 GLU HG3 1 1
18 14968 1 1 15 GLU N N -2.803 3.941 7.540 1.00 . A A . 15 GLU N 1 1
18 14969 1 1 15 GLU O O -0.855 2.164 8.212 1.00 . A A . 15 GLU O 1 1
18 14970 1 1 15 GLU OE1 O -1.861 7.290 9.056 1.00 . A A . 15 GLU OE1 1 1
18 14971 1 1 15 GLU OE2 O 0.274 7.456 9.293 1.00 . A A . 15 GLU OE2 1 1
18 14972 1 1 16 THR C C 2.539 1.357 5.962 1.00 . A A . 16 THR C 1 1
18 14973 1 1 16 THR CA C 1.208 1.255 6.711 1.00 . A A . 16 THR CA 1 1
18 14974 1 1 16 THR CB C 0.443 -0.004 6.287 1.00 . A A . 16 THR CB 1 1
18 14975 1 1 16 THR CG2 C 0.134 0.045 4.787 1.00 . A A . 16 THR CG2 1 1
18 14976 1 1 16 THR H H 0.449 2.889 5.515 1.00 . A A . 16 THR H 1 1
18 14977 1 1 16 THR HA H 1.380 1.235 7.776 1.00 . A A . 16 THR HA 1 1
18 14978 1 1 16 THR HB H -0.483 -0.064 6.837 1.00 . A A . 16 THR HB 1 1
18 14979 1 1 16 THR HG1 H 1.987 -1.145 5.973 1.00 . A A . 16 THR HG1 1 1
18 14980 1 1 16 THR HG21 H -0.148 -0.939 4.445 1.00 . A A . 16 THR HG21 1 1
18 14981 1 1 16 THR HG22 H 1.011 0.376 4.244 1.00 . A A . 16 THR HG22 1 1
18 14982 1 1 16 THR HG23 H -0.678 0.734 4.610 1.00 . A A . 16 THR HG23 1 1
18 14983 1 1 16 THR N N 0.312 2.400 6.355 1.00 . A A . 16 THR N 1 1
18 14984 1 1 16 THR O O 2.636 1.999 4.934 1.00 . A A . 16 THR O 1 1
18 14985 1 1 16 THR OG1 O 1.234 -1.150 6.568 1.00 . A A . 16 THR OG1 1 1
18 14986 1 1 17 THR C C 5.552 -0.613 5.843 1.00 . A A . 17 THR C 1 1
18 14987 1 1 17 THR CA C 4.895 0.765 5.798 1.00 . A A . 17 THR CA 1 1
18 14988 1 1 17 THR CB C 5.726 1.764 6.606 1.00 . A A . 17 THR CB 1 1
18 14989 1 1 17 THR CG2 C 5.046 3.135 6.601 1.00 . A A . 17 THR CG2 1 1
18 14990 1 1 17 THR H H 3.453 0.208 7.301 1.00 . A A . 17 THR H 1 1
18 14991 1 1 17 THR HA H 4.794 1.105 4.780 1.00 . A A . 17 THR HA 1 1
18 14992 1 1 17 THR HB H 6.706 1.851 6.163 1.00 . A A . 17 THR HB 1 1
18 14993 1 1 17 THR HG1 H 6.731 1.519 8.252 1.00 . A A . 17 THR HG1 1 1
18 14994 1 1 17 THR HG21 H 4.535 3.286 7.540 1.00 . A A . 17 THR HG21 1 1
18 14995 1 1 17 THR HG22 H 4.333 3.184 5.791 1.00 . A A . 17 THR HG22 1 1
18 14996 1 1 17 THR HG23 H 5.792 3.906 6.470 1.00 . A A . 17 THR HG23 1 1
18 14997 1 1 17 THR N N 3.563 0.720 6.472 1.00 . A A . 17 THR N 1 1
18 14998 1 1 17 THR O O 5.218 -1.441 6.670 1.00 . A A . 17 THR O 1 1
18 14999 1 1 17 THR OG1 O 5.849 1.301 7.943 1.00 . A A . 17 THR OG1 1 1
18 15000 1 1 18 THR C C 8.644 -1.991 4.538 1.00 . A A . 18 THR C 1 1
18 15001 1 1 18 THR CA C 7.170 -2.181 4.950 1.00 . A A . 18 THR CA 1 1
18 15002 1 1 18 THR CB C 6.345 -3.032 3.942 1.00 . A A . 18 THR CB 1 1
18 15003 1 1 18 THR CG2 C 7.230 -3.688 2.877 1.00 . A A . 18 THR CG2 1 1
18 15004 1 1 18 THR H H 6.739 -0.183 4.306 1.00 . A A . 18 THR H 1 1
18 15005 1 1 18 THR HA H 7.119 -2.630 5.931 1.00 . A A . 18 THR HA 1 1
18 15006 1 1 18 THR HB H 5.610 -2.399 3.444 1.00 . A A . 18 THR HB 1 1
18 15007 1 1 18 THR HG1 H 4.857 -3.673 5.017 1.00 . A A . 18 THR HG1 1 1
18 15008 1 1 18 THR HG21 H 7.803 -2.919 2.378 1.00 . A A . 18 THR HG21 1 1
18 15009 1 1 18 THR HG22 H 6.611 -4.202 2.158 1.00 . A A . 18 THR HG22 1 1
18 15010 1 1 18 THR HG23 H 7.901 -4.391 3.347 1.00 . A A . 18 THR HG23 1 1
18 15011 1 1 18 THR N N 6.486 -0.863 4.962 1.00 . A A . 18 THR N 1 1
18 15012 1 1 18 THR O O 9.010 -0.991 3.950 1.00 . A A . 18 THR O 1 1
18 15013 1 1 18 THR OG1 O 5.663 -4.051 4.659 1.00 . A A . 18 THR OG1 1 1
18 15014 1 1 19 GLU C C 11.256 -3.994 3.481 1.00 . A A . 19 GLU C 1 1
18 15015 1 1 19 GLU CA C 10.913 -2.862 4.451 1.00 . A A . 19 GLU CA 1 1
18 15016 1 1 19 GLU CB C 11.688 -3.019 5.759 1.00 . A A . 19 GLU CB 1 1
18 15017 1 1 19 GLU CD C 14.049 -3.526 6.405 1.00 . A A . 19 GLU CD 1 1
18 15018 1 1 19 GLU CG C 13.155 -2.647 5.529 1.00 . A A . 19 GLU CG 1 1
18 15019 1 1 19 GLU H H 9.146 -3.756 5.295 1.00 . A A . 19 GLU H 1 1
18 15020 1 1 19 GLU HA H 11.125 -1.903 4.005 1.00 . A A . 19 GLU HA 1 1
18 15021 1 1 19 GLU HB2 H 11.263 -2.368 6.509 1.00 . A A . 19 GLU HB2 1 1
18 15022 1 1 19 GLU HB3 H 11.626 -4.044 6.093 1.00 . A A . 19 GLU HB3 1 1
18 15023 1 1 19 GLU HG2 H 13.406 -2.800 4.488 1.00 . A A . 19 GLU HG2 1 1
18 15024 1 1 19 GLU HG3 H 13.308 -1.610 5.788 1.00 . A A . 19 GLU HG3 1 1
18 15025 1 1 19 GLU N N 9.474 -2.957 4.832 1.00 . A A . 19 GLU N 1 1
18 15026 1 1 19 GLU O O 11.170 -5.159 3.824 1.00 . A A . 19 GLU O 1 1
18 15027 1 1 19 GLU OE1 O 14.183 -3.219 7.578 1.00 . A A . 19 GLU OE1 1 1
18 15028 1 1 19 GLU OE2 O 14.586 -4.492 5.888 1.00 . A A . 19 GLU OE2 1 1
18 15029 1 1 20 ALA C C 13.001 -4.218 0.270 1.00 . A A . 20 ALA C 1 1
18 15030 1 1 20 ALA CA C 11.960 -4.722 1.273 1.00 . A A . 20 ALA CA 1 1
18 15031 1 1 20 ALA CB C 10.637 -5.013 0.564 1.00 . A A . 20 ALA CB 1 1
18 15032 1 1 20 ALA H H 11.680 -2.717 2.017 1.00 . A A . 20 ALA H 1 1
18 15033 1 1 20 ALA HA H 12.313 -5.611 1.769 1.00 . A A . 20 ALA HA 1 1
18 15034 1 1 20 ALA HB1 H 10.829 -5.262 -0.469 1.00 . A A . 20 ALA HB1 1 1
18 15035 1 1 20 ALA HB2 H 10.003 -4.138 0.612 1.00 . A A . 20 ALA HB2 1 1
18 15036 1 1 20 ALA HB3 H 10.143 -5.842 1.049 1.00 . A A . 20 ALA HB3 1 1
18 15037 1 1 20 ALA N N 11.628 -3.662 2.271 1.00 . A A . 20 ALA N 1 1
18 15038 1 1 20 ALA O O 13.429 -3.080 0.322 1.00 . A A . 20 ALA O 1 1
18 15039 1 1 21 VAL C C 13.901 -3.470 -2.481 1.00 . A A . 21 VAL C 1 1
18 15040 1 1 21 VAL CA C 14.421 -4.653 -1.664 1.00 . A A . 21 VAL CA 1 1
18 15041 1 1 21 VAL CB C 14.608 -5.882 -2.568 1.00 . A A . 21 VAL CB 1 1
18 15042 1 1 21 VAL CG1 C 13.283 -6.248 -3.254 1.00 . A A . 21 VAL CG1 1 1
18 15043 1 1 21 VAL CG2 C 15.669 -5.583 -3.634 1.00 . A A . 21 VAL CG2 1 1
18 15044 1 1 21 VAL H H 13.041 -5.974 -0.656 1.00 . A A . 21 VAL H 1 1
18 15045 1 1 21 VAL HA H 15.355 -4.401 -1.188 1.00 . A A . 21 VAL HA 1 1
18 15046 1 1 21 VAL HB H 14.932 -6.712 -1.969 1.00 . A A . 21 VAL HB 1 1
18 15047 1 1 21 VAL HG11 H 13.113 -5.581 -4.086 1.00 . A A . 21 VAL HG11 1 1
18 15048 1 1 21 VAL HG12 H 12.470 -6.157 -2.548 1.00 . A A . 21 VAL HG12 1 1
18 15049 1 1 21 VAL HG13 H 13.334 -7.265 -3.614 1.00 . A A . 21 VAL HG13 1 1
18 15050 1 1 21 VAL HG21 H 15.729 -4.517 -3.797 1.00 . A A . 21 VAL HG21 1 1
18 15051 1 1 21 VAL HG22 H 15.401 -6.073 -4.558 1.00 . A A . 21 VAL HG22 1 1
18 15052 1 1 21 VAL HG23 H 16.628 -5.949 -3.298 1.00 . A A . 21 VAL HG23 1 1
18 15053 1 1 21 VAL N N 13.407 -5.064 -0.643 1.00 . A A . 21 VAL N 1 1
18 15054 1 1 21 VAL O O 14.645 -2.583 -2.855 1.00 . A A . 21 VAL O 1 1
18 15055 1 1 22 ASP C C 10.573 -2.193 -3.240 1.00 . A A . 22 ASP C 1 1
18 15056 1 1 22 ASP CA C 12.050 -2.378 -3.592 1.00 . A A . 22 ASP CA 1 1
18 15057 1 1 22 ASP CB C 12.211 -2.872 -5.027 1.00 . A A . 22 ASP CB 1 1
18 15058 1 1 22 ASP CG C 11.693 -1.811 -6.000 1.00 . A A . 22 ASP CG 1 1
18 15059 1 1 22 ASP H H 12.061 -4.213 -2.476 1.00 . A A . 22 ASP H 1 1
18 15060 1 1 22 ASP HA H 12.598 -1.461 -3.449 1.00 . A A . 22 ASP HA 1 1
18 15061 1 1 22 ASP HB2 H 13.257 -3.076 -5.219 1.00 . A A . 22 ASP HB2 1 1
18 15062 1 1 22 ASP HB3 H 11.642 -3.781 -5.156 1.00 . A A . 22 ASP HB3 1 1
18 15063 1 1 22 ASP N N 12.630 -3.474 -2.777 1.00 . A A . 22 ASP N 1 1
18 15064 1 1 22 ASP O O 9.949 -3.073 -2.677 1.00 . A A . 22 ASP O 1 1
18 15065 1 1 22 ASP OD1 O 10.500 -1.804 -6.258 1.00 . A A . 22 ASP OD1 1 1
18 15066 1 1 22 ASP OD2 O 12.497 -1.024 -6.470 1.00 . A A . 22 ASP OD2 1 1
18 15067 1 1 23 ALA C C 7.690 -1.846 -3.942 1.00 . A A . 23 ALA C 1 1
18 15068 1 1 23 ALA CA C 8.571 -0.812 -3.241 1.00 . A A . 23 ALA CA 1 1
18 15069 1 1 23 ALA CB C 8.270 0.595 -3.763 1.00 . A A . 23 ALA CB 1 1
18 15070 1 1 23 ALA H H 10.539 -0.362 -4.013 1.00 . A A . 23 ALA H 1 1
18 15071 1 1 23 ALA HA H 8.414 -0.853 -2.175 1.00 . A A . 23 ALA HA 1 1
18 15072 1 1 23 ALA HB1 H 8.484 1.319 -2.990 1.00 . A A . 23 ALA HB1 1 1
18 15073 1 1 23 ALA HB2 H 7.227 0.661 -4.038 1.00 . A A . 23 ALA HB2 1 1
18 15074 1 1 23 ALA HB3 H 8.884 0.798 -4.627 1.00 . A A . 23 ALA HB3 1 1
18 15075 1 1 23 ALA N N 10.012 -1.056 -3.562 1.00 . A A . 23 ALA N 1 1
18 15076 1 1 23 ALA O O 6.687 -2.277 -3.407 1.00 . A A . 23 ALA O 1 1
18 15077 1 1 24 ALA C C 7.112 -4.546 -5.031 1.00 . A A . 24 ALA C 1 1
18 15078 1 1 24 ALA CA C 7.249 -3.272 -5.872 1.00 . A A . 24 ALA CA 1 1
18 15079 1 1 24 ALA CB C 8.032 -3.560 -7.155 1.00 . A A . 24 ALA CB 1 1
18 15080 1 1 24 ALA H H 8.880 -1.893 -5.535 1.00 . A A . 24 ALA H 1 1
18 15081 1 1 24 ALA HA H 6.277 -2.874 -6.115 1.00 . A A . 24 ALA HA 1 1
18 15082 1 1 24 ALA HB1 H 7.503 -4.295 -7.743 1.00 . A A . 24 ALA HB1 1 1
18 15083 1 1 24 ALA HB2 H 9.011 -3.939 -6.902 1.00 . A A . 24 ALA HB2 1 1
18 15084 1 1 24 ALA HB3 H 8.136 -2.649 -7.726 1.00 . A A . 24 ALA HB3 1 1
18 15085 1 1 24 ALA N N 8.062 -2.254 -5.132 1.00 . A A . 24 ALA N 1 1
18 15086 1 1 24 ALA O O 6.037 -5.103 -4.899 1.00 . A A . 24 ALA O 1 1
18 15087 1 1 25 THR C C 7.256 -5.967 -2.381 1.00 . A A . 25 THR C 1 1
18 15088 1 1 25 THR CA C 8.139 -6.229 -3.608 1.00 . A A . 25 THR CA 1 1
18 15089 1 1 25 THR CB C 9.600 -6.501 -3.195 1.00 . A A . 25 THR CB 1 1
18 15090 1 1 25 THR CG2 C 9.660 -7.568 -2.091 1.00 . A A . 25 THR CG2 1 1
18 15091 1 1 25 THR H H 9.044 -4.523 -4.572 1.00 . A A . 25 THR H 1 1
18 15092 1 1 25 THR HA H 7.755 -7.059 -4.177 1.00 . A A . 25 THR HA 1 1
18 15093 1 1 25 THR HB H 10.047 -5.588 -2.830 1.00 . A A . 25 THR HB 1 1
18 15094 1 1 25 THR HG1 H 9.907 -7.761 -4.644 1.00 . A A . 25 THR HG1 1 1
18 15095 1 1 25 THR HG21 H 9.261 -8.498 -2.468 1.00 . A A . 25 THR HG21 1 1
18 15096 1 1 25 THR HG22 H 9.071 -7.239 -1.243 1.00 . A A . 25 THR HG22 1 1
18 15097 1 1 25 THR HG23 H 10.685 -7.712 -1.785 1.00 . A A . 25 THR HG23 1 1
18 15098 1 1 25 THR N N 8.195 -4.999 -4.454 1.00 . A A . 25 THR N 1 1
18 15099 1 1 25 THR O O 6.429 -6.785 -2.010 1.00 . A A . 25 THR O 1 1
18 15100 1 1 25 THR OG1 O 10.326 -6.957 -4.328 1.00 . A A . 25 THR OG1 1 1
18 15101 1 1 26 ALA C C 5.138 -4.497 -0.874 1.00 . A A . 26 ALA C 1 1
18 15102 1 1 26 ALA CA C 6.628 -4.530 -0.533 1.00 . A A . 26 ALA CA 1 1
18 15103 1 1 26 ALA CB C 7.091 -3.150 -0.058 1.00 . A A . 26 ALA CB 1 1
18 15104 1 1 26 ALA H H 8.116 -4.201 -2.059 1.00 . A A . 26 ALA H 1 1
18 15105 1 1 26 ALA HA H 6.822 -5.265 0.233 1.00 . A A . 26 ALA HA 1 1
18 15106 1 1 26 ALA HB1 H 8.095 -3.223 0.334 1.00 . A A . 26 ALA HB1 1 1
18 15107 1 1 26 ALA HB2 H 6.425 -2.791 0.721 1.00 . A A . 26 ALA HB2 1 1
18 15108 1 1 26 ALA HB3 H 7.078 -2.459 -0.889 1.00 . A A . 26 ALA HB3 1 1
18 15109 1 1 26 ALA N N 7.438 -4.838 -1.745 1.00 . A A . 26 ALA N 1 1
18 15110 1 1 26 ALA O O 4.361 -5.254 -0.331 1.00 . A A . 26 ALA O 1 1
18 15111 1 1 27 GLU C C 2.614 -4.866 -2.337 1.00 . A A . 27 GLU C 1 1
18 15112 1 1 27 GLU CA C 3.280 -3.495 -2.122 1.00 . A A . 27 GLU CA 1 1
18 15113 1 1 27 GLU CB C 3.232 -2.644 -3.399 1.00 . A A . 27 GLU CB 1 1
18 15114 1 1 27 GLU CD C 3.231 -3.059 -5.866 1.00 . A A . 27 GLU CD 1 1
18 15115 1 1 27 GLU CG C 3.956 -3.352 -4.551 1.00 . A A . 27 GLU CG 1 1
18 15116 1 1 27 GLU H H 5.385 -3.006 -2.170 1.00 . A A . 27 GLU H 1 1
18 15117 1 1 27 GLU HA H 2.768 -2.973 -1.329 1.00 . A A . 27 GLU HA 1 1
18 15118 1 1 27 GLU HB2 H 2.202 -2.476 -3.675 1.00 . A A . 27 GLU HB2 1 1
18 15119 1 1 27 GLU HB3 H 3.709 -1.694 -3.211 1.00 . A A . 27 GLU HB3 1 1
18 15120 1 1 27 GLU HG2 H 4.970 -2.990 -4.614 1.00 . A A . 27 GLU HG2 1 1
18 15121 1 1 27 GLU HG3 H 3.965 -4.414 -4.380 1.00 . A A . 27 GLU HG3 1 1
18 15122 1 1 27 GLU N N 4.733 -3.612 -1.759 1.00 . A A . 27 GLU N 1 1
18 15123 1 1 27 GLU O O 1.425 -5.015 -2.123 1.00 . A A . 27 GLU O 1 1
18 15124 1 1 27 GLU OE1 O 2.122 -3.541 -6.029 1.00 . A A . 27 GLU OE1 1 1
18 15125 1 1 27 GLU OE2 O 3.797 -2.358 -6.689 1.00 . A A . 27 GLU OE2 1 1
18 15126 1 1 28 LYS C C 2.369 -7.748 -1.522 1.00 . A A . 28 LYS C 1 1
18 15127 1 1 28 LYS CA C 2.759 -7.221 -2.899 1.00 . A A . 28 LYS CA 1 1
18 15128 1 1 28 LYS CB C 3.851 -8.089 -3.527 1.00 . A A . 28 LYS CB 1 1
18 15129 1 1 28 LYS CD C 5.659 -7.978 -5.248 1.00 . A A . 28 LYS CD 1 1
18 15130 1 1 28 LYS CE C 5.574 -9.202 -6.165 1.00 . A A . 28 LYS CE 1 1
18 15131 1 1 28 LYS CG C 4.248 -7.509 -4.886 1.00 . A A . 28 LYS CG 1 1
18 15132 1 1 28 LYS H H 4.327 -5.738 -2.865 1.00 . A A . 28 LYS H 1 1
18 15133 1 1 28 LYS HA H 1.894 -7.168 -3.546 1.00 . A A . 28 LYS HA 1 1
18 15134 1 1 28 LYS HB2 H 4.714 -8.107 -2.876 1.00 . A A . 28 LYS HB2 1 1
18 15135 1 1 28 LYS HB3 H 3.480 -9.093 -3.661 1.00 . A A . 28 LYS HB3 1 1
18 15136 1 1 28 LYS HD2 H 6.183 -7.182 -5.758 1.00 . A A . 28 LYS HD2 1 1
18 15137 1 1 28 LYS HD3 H 6.193 -8.243 -4.348 1.00 . A A . 28 LYS HD3 1 1
18 15138 1 1 28 LYS HE2 H 5.634 -10.111 -5.582 1.00 . A A . 28 LYS HE2 1 1
18 15139 1 1 28 LYS HE3 H 4.660 -9.180 -6.738 1.00 . A A . 28 LYS HE3 1 1
18 15140 1 1 28 LYS HG2 H 3.549 -7.846 -5.638 1.00 . A A . 28 LYS HG2 1 1
18 15141 1 1 28 LYS HG3 H 4.231 -6.431 -4.836 1.00 . A A . 28 LYS HG3 1 1
18 15142 1 1 28 LYS HZ1 H 7.625 -9.162 -6.518 1.00 . A A . 28 LYS HZ1 1 1
18 15143 1 1 28 LYS HZ2 H 6.722 -8.162 -7.555 1.00 . A A . 28 LYS HZ2 1 1
18 15144 1 1 28 LYS HZ3 H 6.719 -9.846 -7.779 1.00 . A A . 28 LYS HZ3 1 1
18 15145 1 1 28 LYS N N 3.367 -5.869 -2.721 1.00 . A A . 28 LYS N 1 1
18 15146 1 1 28 LYS NZ N 6.749 -9.084 -7.072 1.00 . A A . 28 LYS NZ 1 1
18 15147 1 1 28 LYS O O 1.287 -8.269 -1.324 1.00 . A A . 28 LYS O 1 1
18 15148 1 1 29 VAL C C 1.838 -7.107 1.399 1.00 . A A . 29 VAL C 1 1
18 15149 1 1 29 VAL CA C 2.925 -8.023 0.831 1.00 . A A . 29 VAL CA 1 1
18 15150 1 1 29 VAL CB C 4.252 -7.878 1.606 1.00 . A A . 29 VAL CB 1 1
18 15151 1 1 29 VAL CG1 C 4.009 -7.858 3.125 1.00 . A A . 29 VAL CG1 1 1
18 15152 1 1 29 VAL CG2 C 5.165 -9.057 1.260 1.00 . A A . 29 VAL CG2 1 1
18 15153 1 1 29 VAL H H 4.091 -7.127 -0.749 1.00 . A A . 29 VAL H 1 1
18 15154 1 1 29 VAL HA H 2.590 -9.051 0.839 1.00 . A A . 29 VAL HA 1 1
18 15155 1 1 29 VAL HB H 4.735 -6.957 1.312 1.00 . A A . 29 VAL HB 1 1
18 15156 1 1 29 VAL HG11 H 4.950 -7.726 3.638 1.00 . A A . 29 VAL HG11 1 1
18 15157 1 1 29 VAL HG12 H 3.559 -8.791 3.431 1.00 . A A . 29 VAL HG12 1 1
18 15158 1 1 29 VAL HG13 H 3.345 -7.038 3.372 1.00 . A A . 29 VAL HG13 1 1
18 15159 1 1 29 VAL HG21 H 6.088 -8.972 1.813 1.00 . A A . 29 VAL HG21 1 1
18 15160 1 1 29 VAL HG22 H 5.377 -9.050 0.201 1.00 . A A . 29 VAL HG22 1 1
18 15161 1 1 29 VAL HG23 H 4.672 -9.982 1.523 1.00 . A A . 29 VAL HG23 1 1
18 15162 1 1 29 VAL N N 3.240 -7.576 -0.559 1.00 . A A . 29 VAL N 1 1
18 15163 1 1 29 VAL O O 0.979 -7.538 2.144 1.00 . A A . 29 VAL O 1 1
18 15164 1 1 30 LEU C C -0.504 -5.310 0.994 1.00 . A A . 30 LEU C 1 1
18 15165 1 1 30 LEU CA C 0.844 -4.908 1.582 1.00 . A A . 30 LEU CA 1 1
18 15166 1 1 30 LEU CB C 1.273 -3.507 1.111 1.00 . A A . 30 LEU CB 1 1
18 15167 1 1 30 LEU CD1 C 1.957 -2.177 3.156 1.00 . A A . 30 LEU CD1 1 1
18 15168 1 1 30 LEU CD2 C 3.438 -4.014 2.415 1.00 . A A . 30 LEU CD2 1 1
18 15169 1 1 30 LEU CG C 2.466 -2.932 1.933 1.00 . A A . 30 LEU CG 1 1
18 15170 1 1 30 LEU H H 2.582 -5.513 0.461 1.00 . A A . 30 LEU H 1 1
18 15171 1 1 30 LEU HA H 0.819 -4.955 2.659 1.00 . A A . 30 LEU HA 1 1
18 15172 1 1 30 LEU HB2 H 1.560 -3.565 0.075 1.00 . A A . 30 LEU HB2 1 1
18 15173 1 1 30 LEU HB3 H 0.431 -2.837 1.201 1.00 . A A . 30 LEU HB3 1 1
18 15174 1 1 30 LEU HD11 H 2.801 -1.928 3.790 1.00 . A A . 30 LEU HD11 1 1
18 15175 1 1 30 LEU HD12 H 1.263 -2.799 3.703 1.00 . A A . 30 LEU HD12 1 1
18 15176 1 1 30 LEU HD13 H 1.462 -1.271 2.842 1.00 . A A . 30 LEU HD13 1 1
18 15177 1 1 30 LEU HD21 H 2.894 -4.825 2.873 1.00 . A A . 30 LEU HD21 1 1
18 15178 1 1 30 LEU HD22 H 4.106 -3.589 3.136 1.00 . A A . 30 LEU HD22 1 1
18 15179 1 1 30 LEU HD23 H 4.001 -4.382 1.577 1.00 . A A . 30 LEU HD23 1 1
18 15180 1 1 30 LEU HG H 3.008 -2.241 1.304 1.00 . A A . 30 LEU HG 1 1
18 15181 1 1 30 LEU N N 1.875 -5.844 1.057 1.00 . A A . 30 LEU N 1 1
18 15182 1 1 30 LEU O O -1.525 -5.222 1.641 1.00 . A A . 30 LEU O 1 1
18 15183 1 1 31 LYS C C -2.338 -7.398 0.004 1.00 . A A . 31 LYS C 1 1
18 15184 1 1 31 LYS CA C -1.775 -6.271 -0.850 1.00 . A A . 31 LYS CA 1 1
18 15185 1 1 31 LYS CB C -1.374 -6.822 -2.218 1.00 . A A . 31 LYS CB 1 1
18 15186 1 1 31 LYS CD C -3.571 -7.865 -2.866 1.00 . A A . 31 LYS CD 1 1
18 15187 1 1 31 LYS CE C -2.881 -9.232 -2.969 1.00 . A A . 31 LYS CE 1 1
18 15188 1 1 31 LYS CG C -2.566 -6.745 -3.180 1.00 . A A . 31 LYS CG 1 1
18 15189 1 1 31 LYS H H 0.346 -5.895 -0.707 1.00 . A A . 31 LYS H 1 1
18 15190 1 1 31 LYS HA H -2.486 -5.459 -0.948 1.00 . A A . 31 LYS HA 1 1
18 15191 1 1 31 LYS HB2 H -0.549 -6.261 -2.614 1.00 . A A . 31 LYS HB2 1 1
18 15192 1 1 31 LYS HB3 H -1.071 -7.849 -2.104 1.00 . A A . 31 LYS HB3 1 1
18 15193 1 1 31 LYS HD2 H -3.955 -7.730 -1.866 1.00 . A A . 31 LYS HD2 1 1
18 15194 1 1 31 LYS HD3 H -4.387 -7.821 -3.572 1.00 . A A . 31 LYS HD3 1 1
18 15195 1 1 31 LYS HE2 H -1.879 -9.110 -3.368 1.00 . A A . 31 LYS HE2 1 1
18 15196 1 1 31 LYS HE3 H -2.844 -9.707 -1.998 1.00 . A A . 31 LYS HE3 1 1
18 15197 1 1 31 LYS HG2 H -3.052 -5.786 -3.072 1.00 . A A . 31 LYS HG2 1 1
18 15198 1 1 31 LYS HG3 H -2.214 -6.856 -4.195 1.00 . A A . 31 LYS HG3 1 1
18 15199 1 1 31 LYS HZ1 H -3.266 -10.945 -4.090 1.00 . A A . 31 LYS HZ1 1 1
18 15200 1 1 31 LYS HZ2 H -3.839 -9.510 -4.797 1.00 . A A . 31 LYS HZ2 1 1
18 15201 1 1 31 LYS HZ3 H -4.657 -10.195 -3.474 1.00 . A A . 31 LYS HZ3 1 1
18 15202 1 1 31 LYS N N -0.501 -5.803 -0.222 1.00 . A A . 31 LYS N 1 1
18 15203 1 1 31 LYS NZ N -3.724 -10.031 -3.903 1.00 . A A . 31 LYS NZ 1 1
18 15204 1 1 31 LYS O O -3.513 -7.447 0.310 1.00 . A A . 31 LYS O 1 1
18 15205 1 1 32 GLN C C -2.604 -8.875 2.526 1.00 . A A . 32 GLN C 1 1
18 15206 1 1 32 GLN CA C -1.915 -9.432 1.275 1.00 . A A . 32 GLN CA 1 1
18 15207 1 1 32 GLN CB C -0.638 -10.178 1.644 1.00 . A A . 32 GLN CB 1 1
18 15208 1 1 32 GLN CD C 0.630 -12.298 1.263 1.00 . A A . 32 GLN CD 1 1
18 15209 1 1 32 GLN CG C -0.443 -11.365 0.698 1.00 . A A . 32 GLN CG 1 1
18 15210 1 1 32 GLN H H -0.533 -8.211 0.151 1.00 . A A . 32 GLN H 1 1
18 15211 1 1 32 GLN HA H -2.576 -10.084 0.735 1.00 . A A . 32 GLN HA 1 1
18 15212 1 1 32 GLN HB2 H 0.207 -9.509 1.562 1.00 . A A . 32 GLN HB2 1 1
18 15213 1 1 32 GLN HB3 H -0.724 -10.536 2.652 1.00 . A A . 32 GLN HB3 1 1
18 15214 1 1 32 GLN HE21 H 2.140 -11.189 0.598 1.00 . A A . 32 GLN HE21 1 1
18 15215 1 1 32 GLN HE22 H 2.586 -12.599 1.450 1.00 . A A . 32 GLN HE22 1 1
18 15216 1 1 32 GLN HG2 H -1.375 -11.904 0.600 1.00 . A A . 32 GLN HG2 1 1
18 15217 1 1 32 GLN HG3 H -0.131 -11.007 -0.271 1.00 . A A . 32 GLN HG3 1 1
18 15218 1 1 32 GLN N N -1.476 -8.298 0.409 1.00 . A A . 32 GLN N 1 1
18 15219 1 1 32 GLN NE2 N 1.889 -12.004 1.089 1.00 . A A . 32 GLN NE2 1 1
18 15220 1 1 32 GLN O O -3.619 -9.380 2.967 1.00 . A A . 32 GLN O 1 1
18 15221 1 1 32 GLN OE1 O 0.319 -13.304 1.869 1.00 . A A . 32 GLN OE1 1 1
18 15222 1 1 33 TYR C C -4.073 -6.614 3.831 1.00 . A A . 33 TYR C 1 1
18 15223 1 1 33 TYR CA C -2.712 -7.173 4.264 1.00 . A A . 33 TYR CA 1 1
18 15224 1 1 33 TYR CB C -1.757 -6.047 4.683 1.00 . A A . 33 TYR CB 1 1
18 15225 1 1 33 TYR CD1 C -2.319 -5.750 7.104 1.00 . A A . 33 TYR CD1 1 1
18 15226 1 1 33 TYR CD2 C -3.010 -4.038 5.536 1.00 . A A . 33 TYR CD2 1 1
18 15227 1 1 33 TYR CE1 C -2.899 -5.031 8.148 1.00 . A A . 33 TYR CE1 1 1
18 15228 1 1 33 TYR CE2 C -3.591 -3.314 6.581 1.00 . A A . 33 TYR CE2 1 1
18 15229 1 1 33 TYR CG C -2.374 -5.255 5.803 1.00 . A A . 33 TYR CG 1 1
18 15230 1 1 33 TYR CZ C -3.536 -3.811 7.890 1.00 . A A . 33 TYR CZ 1 1
18 15231 1 1 33 TYR H H -1.269 -7.403 2.673 1.00 . A A . 33 TYR H 1 1
18 15232 1 1 33 TYR HA H -2.829 -7.884 5.068 1.00 . A A . 33 TYR HA 1 1
18 15233 1 1 33 TYR HB2 H -0.826 -6.475 5.022 1.00 . A A . 33 TYR HB2 1 1
18 15234 1 1 33 TYR HB3 H -1.572 -5.397 3.844 1.00 . A A . 33 TYR HB3 1 1
18 15235 1 1 33 TYR HD1 H -1.826 -6.688 7.303 1.00 . A A . 33 TYR HD1 1 1
18 15236 1 1 33 TYR HD2 H -3.052 -3.657 4.523 1.00 . A A . 33 TYR HD2 1 1
18 15237 1 1 33 TYR HE1 H -2.856 -5.420 9.151 1.00 . A A . 33 TYR HE1 1 1
18 15238 1 1 33 TYR HE2 H -4.080 -2.376 6.377 1.00 . A A . 33 TYR HE2 1 1
18 15239 1 1 33 TYR HH H -3.803 -2.191 8.865 1.00 . A A . 33 TYR HH 1 1
18 15240 1 1 33 TYR N N -2.072 -7.806 3.071 1.00 . A A . 33 TYR N 1 1
18 15241 1 1 33 TYR O O -5.066 -6.755 4.519 1.00 . A A . 33 TYR O 1 1
18 15242 1 1 33 TYR OH O -4.110 -3.099 8.923 1.00 . A A . 33 TYR OH 1 1
18 15243 1 1 34 ILE C C -6.382 -6.589 1.900 1.00 . A A . 34 ILE C 1 1
18 15244 1 1 34 ILE CA C -5.395 -5.441 2.155 1.00 . A A . 34 ILE CA 1 1
18 15245 1 1 34 ILE CB C -5.011 -4.746 0.841 1.00 . A A . 34 ILE CB 1 1
18 15246 1 1 34 ILE CD1 C -4.723 -2.373 1.709 1.00 . A A . 34 ILE CD1 1 1
18 15247 1 1 34 ILE CG1 C -4.011 -3.605 1.140 1.00 . A A . 34 ILE CG1 1 1
18 15248 1 1 34 ILE CG2 C -6.268 -4.213 0.131 1.00 . A A . 34 ILE CG2 1 1
18 15249 1 1 34 ILE H H -3.291 -5.922 2.146 1.00 . A A . 34 ILE H 1 1
18 15250 1 1 34 ILE HA H -5.810 -4.726 2.849 1.00 . A A . 34 ILE HA 1 1
18 15251 1 1 34 ILE HB H -4.535 -5.467 0.196 1.00 . A A . 34 ILE HB 1 1
18 15252 1 1 34 ILE HD11 H -3.997 -1.599 1.908 1.00 . A A . 34 ILE HD11 1 1
18 15253 1 1 34 ILE HD12 H -5.228 -2.641 2.625 1.00 . A A . 34 ILE HD12 1 1
18 15254 1 1 34 ILE HD13 H -5.444 -2.015 0.989 1.00 . A A . 34 ILE HD13 1 1
18 15255 1 1 34 ILE HG12 H -3.291 -3.951 1.864 1.00 . A A . 34 ILE HG12 1 1
18 15256 1 1 34 ILE HG13 H -3.497 -3.333 0.230 1.00 . A A . 34 ILE HG13 1 1
18 15257 1 1 34 ILE HG21 H -6.774 -3.509 0.776 1.00 . A A . 34 ILE HG21 1 1
18 15258 1 1 34 ILE HG22 H -6.930 -5.035 -0.095 1.00 . A A . 34 ILE HG22 1 1
18 15259 1 1 34 ILE HG23 H -5.981 -3.719 -0.786 1.00 . A A . 34 ILE HG23 1 1
18 15260 1 1 34 ILE N N -4.111 -6.000 2.678 1.00 . A A . 34 ILE N 1 1
18 15261 1 1 34 ILE O O -7.584 -6.412 1.961 1.00 . A A . 34 ILE O 1 1
18 15262 1 1 35 ASN C C -7.673 -9.201 2.558 1.00 . A A . 35 ASN C 1 1
18 15263 1 1 35 ASN CA C -6.765 -8.937 1.352 1.00 . A A . 35 ASN CA 1 1
18 15264 1 1 35 ASN CB C -5.819 -10.118 1.127 1.00 . A A . 35 ASN CB 1 1
18 15265 1 1 35 ASN CG C -6.598 -11.293 0.533 1.00 . A A . 35 ASN CG 1 1
18 15266 1 1 35 ASN H H -4.900 -7.874 1.571 1.00 . A A . 35 ASN H 1 1
18 15267 1 1 35 ASN HA H -7.355 -8.768 0.466 1.00 . A A . 35 ASN HA 1 1
18 15268 1 1 35 ASN HB2 H -5.034 -9.824 0.446 1.00 . A A . 35 ASN HB2 1 1
18 15269 1 1 35 ASN HB3 H -5.384 -10.417 2.069 1.00 . A A . 35 ASN HB3 1 1
18 15270 1 1 35 ASN HD21 H -5.080 -11.921 -0.581 1.00 . A A . 35 ASN HD21 1 1
18 15271 1 1 35 ASN HD22 H -6.503 -12.838 -0.710 1.00 . A A . 35 ASN HD22 1 1
18 15272 1 1 35 ASN N N -5.873 -7.764 1.614 1.00 . A A . 35 ASN N 1 1
18 15273 1 1 35 ASN ND2 N -6.012 -12.083 -0.324 1.00 . A A . 35 ASN ND2 1 1
18 15274 1 1 35 ASN O O -8.759 -9.733 2.421 1.00 . A A . 35 ASN O 1 1
18 15275 1 1 35 ASN OD1 O -7.753 -11.493 0.852 1.00 . A A . 35 ASN OD1 1 1
18 15276 1 1 36 ASP C C -9.176 -8.008 5.044 1.00 . A A . 36 ASP C 1 1
18 15277 1 1 36 ASP CA C -8.067 -9.060 4.956 1.00 . A A . 36 ASP CA 1 1
18 15278 1 1 36 ASP CB C -7.100 -8.919 6.132 1.00 . A A . 36 ASP CB 1 1
18 15279 1 1 36 ASP CG C -6.046 -10.026 6.062 1.00 . A A . 36 ASP CG 1 1
18 15280 1 1 36 ASP H H -6.356 -8.406 3.816 1.00 . A A . 36 ASP H 1 1
18 15281 1 1 36 ASP HA H -8.490 -10.052 4.943 1.00 . A A . 36 ASP HA 1 1
18 15282 1 1 36 ASP HB2 H -6.614 -7.955 6.085 1.00 . A A . 36 ASP HB2 1 1
18 15283 1 1 36 ASP HB3 H -7.646 -9.003 7.060 1.00 . A A . 36 ASP HB3 1 1
18 15284 1 1 36 ASP N N -7.234 -8.833 3.735 1.00 . A A . 36 ASP N 1 1
18 15285 1 1 36 ASP O O -10.344 -8.333 5.137 1.00 . A A . 36 ASP O 1 1
18 15286 1 1 36 ASP OD1 O -5.075 -9.848 5.345 1.00 . A A . 36 ASP OD1 1 1
18 15287 1 1 36 ASP OD2 O -6.227 -11.032 6.727 1.00 . A A . 36 ASP OD2 1 1
18 15288 1 1 37 ASN C C -10.786 -5.744 3.891 1.00 . A A . 37 ASN C 1 1
18 15289 1 1 37 ASN CA C -9.846 -5.668 5.096 1.00 . A A . 37 ASN CA 1 1
18 15290 1 1 37 ASN CB C -9.060 -4.355 5.077 1.00 . A A . 37 ASN CB 1 1
18 15291 1 1 37 ASN CG C -8.177 -4.268 6.324 1.00 . A A . 37 ASN CG 1 1
18 15292 1 1 37 ASN H H -7.865 -6.517 4.938 1.00 . A A . 37 ASN H 1 1
18 15293 1 1 37 ASN HA H -10.404 -5.750 6.015 1.00 . A A . 37 ASN HA 1 1
18 15294 1 1 37 ASN HB2 H -8.439 -4.320 4.191 1.00 . A A . 37 ASN HB2 1 1
18 15295 1 1 37 ASN HB3 H -9.750 -3.523 5.068 1.00 . A A . 37 ASN HB3 1 1
18 15296 1 1 37 ASN HD21 H -8.117 -2.281 6.310 1.00 . A A . 37 ASN HD21 1 1
18 15297 1 1 37 ASN HD22 H -7.251 -3.031 7.574 1.00 . A A . 37 ASN HD22 1 1
18 15298 1 1 37 ASN N N -8.815 -6.750 5.014 1.00 . A A . 37 ASN N 1 1
18 15299 1 1 37 ASN ND2 N -7.819 -3.096 6.773 1.00 . A A . 37 ASN ND2 1 1
18 15300 1 1 37 ASN O O -11.940 -5.368 3.969 1.00 . A A . 37 ASN O 1 1
18 15301 1 1 37 ASN OD1 O -7.809 -5.275 6.895 1.00 . A A . 37 ASN OD1 1 1
18 15302 1 1 38 GLY C C -11.183 -4.983 0.839 1.00 . A A . 38 GLY C 1 1
18 15303 1 1 38 GLY CA C -11.153 -6.332 1.559 1.00 . A A . 38 GLY CA 1 1
18 15304 1 1 38 GLY H H -9.363 -6.523 2.742 1.00 . A A . 38 GLY H 1 1
18 15305 1 1 38 GLY HA2 H -10.749 -7.087 0.899 1.00 . A A . 38 GLY HA2 1 1
18 15306 1 1 38 GLY HA3 H -12.157 -6.605 1.847 1.00 . A A . 38 GLY HA3 1 1
18 15307 1 1 38 GLY N N -10.297 -6.228 2.777 1.00 . A A . 38 GLY N 1 1
18 15308 1 1 38 GLY O O -12.152 -4.641 0.187 1.00 . A A . 38 GLY O 1 1
18 15309 1 1 39 ILE C C -9.076 -2.914 -0.880 1.00 . A A . 39 ILE C 1 1
18 15310 1 1 39 ILE CA C -10.086 -2.886 0.273 1.00 . A A . 39 ILE CA 1 1
18 15311 1 1 39 ILE CB C -9.651 -1.898 1.366 1.00 . A A . 39 ILE CB 1 1
18 15312 1 1 39 ILE CD1 C -12.073 -1.433 1.907 1.00 . A A . 39 ILE CD1 1 1
18 15313 1 1 39 ILE CG1 C -10.711 -1.851 2.480 1.00 . A A . 39 ILE CG1 1 1
18 15314 1 1 39 ILE CG2 C -9.479 -0.494 0.772 1.00 . A A . 39 ILE CG2 1 1
18 15315 1 1 39 ILE H H -9.360 -4.517 1.480 1.00 . A A . 39 ILE H 1 1
18 15316 1 1 39 ILE HA H -11.065 -2.622 -0.093 1.00 . A A . 39 ILE HA 1 1
18 15317 1 1 39 ILE HB H -8.709 -2.223 1.783 1.00 . A A . 39 ILE HB 1 1
18 15318 1 1 39 ILE HD11 H -12.535 -0.714 2.567 1.00 . A A . 39 ILE HD11 1 1
18 15319 1 1 39 ILE HD12 H -12.709 -2.301 1.819 1.00 . A A . 39 ILE HD12 1 1
18 15320 1 1 39 ILE HD13 H -11.934 -0.989 0.932 1.00 . A A . 39 ILE HD13 1 1
18 15321 1 1 39 ILE HG12 H -10.798 -2.830 2.932 1.00 . A A . 39 ILE HG12 1 1
18 15322 1 1 39 ILE HG13 H -10.407 -1.135 3.231 1.00 . A A . 39 ILE HG13 1 1
18 15323 1 1 39 ILE HG21 H -9.586 0.243 1.554 1.00 . A A . 39 ILE HG21 1 1
18 15324 1 1 39 ILE HG22 H -10.231 -0.329 0.016 1.00 . A A . 39 ILE HG22 1 1
18 15325 1 1 39 ILE HG23 H -8.498 -0.409 0.329 1.00 . A A . 39 ILE HG23 1 1
18 15326 1 1 39 ILE N N -10.127 -4.217 0.950 1.00 . A A . 39 ILE N 1 1
18 15327 1 1 39 ILE O O -8.016 -2.325 -0.800 1.00 . A A . 39 ILE O 1 1
18 15328 1 1 40 ASP C C -9.152 -3.047 -4.353 1.00 . A A . 40 ASP C 1 1
18 15329 1 1 40 ASP CA C -8.479 -3.653 -3.120 1.00 . A A . 40 ASP CA 1 1
18 15330 1 1 40 ASP CB C -8.211 -5.144 -3.332 1.00 . A A . 40 ASP CB 1 1
18 15331 1 1 40 ASP CG C -7.162 -5.323 -4.430 1.00 . A A . 40 ASP CG 1 1
18 15332 1 1 40 ASP H H -10.272 -4.046 -1.991 1.00 . A A . 40 ASP H 1 1
18 15333 1 1 40 ASP HA H -7.556 -3.139 -2.900 1.00 . A A . 40 ASP HA 1 1
18 15334 1 1 40 ASP HB2 H -7.848 -5.579 -2.410 1.00 . A A . 40 ASP HB2 1 1
18 15335 1 1 40 ASP HB3 H -9.127 -5.636 -3.628 1.00 . A A . 40 ASP HB3 1 1
18 15336 1 1 40 ASP N N -9.407 -3.588 -1.952 1.00 . A A . 40 ASP N 1 1
18 15337 1 1 40 ASP O O -9.852 -3.724 -5.083 1.00 . A A . 40 ASP O 1 1
18 15338 1 1 40 ASP OD1 O -6.104 -4.726 -4.315 1.00 . A A . 40 ASP OD1 1 1
18 15339 1 1 40 ASP OD2 O -7.433 -6.055 -5.368 1.00 . A A . 40 ASP OD2 1 1
18 15340 1 1 41 GLY C C -8.506 -0.535 -6.682 1.00 . A A . 41 GLY C 1 1
18 15341 1 1 41 GLY CA C -9.584 -1.114 -5.764 1.00 . A A . 41 GLY CA 1 1
18 15342 1 1 41 GLY H H -8.387 -1.250 -3.977 1.00 . A A . 41 GLY H 1 1
18 15343 1 1 41 GLY HA2 H -10.168 -1.843 -6.310 1.00 . A A . 41 GLY HA2 1 1
18 15344 1 1 41 GLY HA3 H -10.229 -0.316 -5.425 1.00 . A A . 41 GLY HA3 1 1
18 15345 1 1 41 GLY N N -8.951 -1.773 -4.584 1.00 . A A . 41 GLY N 1 1
18 15346 1 1 41 GLY O O -8.057 -1.184 -7.608 1.00 . A A . 41 GLY O 1 1
18 15347 1 1 42 GLU C C -5.895 1.849 -6.461 1.00 . A A . 42 GLU C 1 1
18 15348 1 1 42 GLU CA C -7.054 1.316 -7.306 1.00 . A A . 42 GLU CA 1 1
18 15349 1 1 42 GLU CB C -7.773 2.471 -8.013 1.00 . A A . 42 GLU CB 1 1
18 15350 1 1 42 GLU CD C -9.380 2.705 -9.914 1.00 . A A . 42 GLU CD 1 1
18 15351 1 1 42 GLU CG C -8.048 2.095 -9.471 1.00 . A A . 42 GLU CG 1 1
18 15352 1 1 42 GLU H H -8.480 1.190 -5.692 1.00 . A A . 42 GLU H 1 1
18 15353 1 1 42 GLU HA H -6.691 0.606 -8.032 1.00 . A A . 42 GLU HA 1 1
18 15354 1 1 42 GLU HB2 H -8.708 2.674 -7.509 1.00 . A A . 42 GLU HB2 1 1
18 15355 1 1 42 GLU HB3 H -7.152 3.354 -7.984 1.00 . A A . 42 GLU HB3 1 1
18 15356 1 1 42 GLU HG2 H -7.251 2.475 -10.095 1.00 . A A . 42 GLU HG2 1 1
18 15357 1 1 42 GLU HG3 H -8.097 1.021 -9.563 1.00 . A A . 42 GLU HG3 1 1
18 15358 1 1 42 GLU N N -8.096 0.685 -6.439 1.00 . A A . 42 GLU N 1 1
18 15359 1 1 42 GLU O O -6.075 2.700 -5.611 1.00 . A A . 42 GLU O 1 1
18 15360 1 1 42 GLU OE1 O -9.390 3.879 -10.245 1.00 . A A . 42 GLU OE1 1 1
18 15361 1 1 42 GLU OE2 O -10.366 1.987 -9.916 1.00 . A A . 42 GLU OE2 1 1
18 15362 1 1 43 TRP C C -2.763 2.881 -6.752 1.00 . A A . 43 TRP C 1 1
18 15363 1 1 43 TRP CA C -3.523 1.840 -5.928 1.00 . A A . 43 TRP CA 1 1
18 15364 1 1 43 TRP CB C -2.625 0.616 -5.721 1.00 . A A . 43 TRP CB 1 1
18 15365 1 1 43 TRP CD1 C -4.541 -0.606 -4.559 1.00 . A A . 43 TRP CD1 1 1
18 15366 1 1 43 TRP CD2 C -2.511 -1.240 -3.847 1.00 . A A . 43 TRP CD2 1 1
18 15367 1 1 43 TRP CE2 C -3.449 -2.013 -3.132 1.00 . A A . 43 TRP CE2 1 1
18 15368 1 1 43 TRP CE3 C -1.149 -1.438 -3.585 1.00 . A A . 43 TRP CE3 1 1
18 15369 1 1 43 TRP CG C -3.222 -0.360 -4.754 1.00 . A A . 43 TRP CG 1 1
18 15370 1 1 43 TRP CH2 C -1.689 -3.135 -1.931 1.00 . A A . 43 TRP CH2 1 1
18 15371 1 1 43 TRP CZ2 C -3.051 -2.951 -2.186 1.00 . A A . 43 TRP CZ2 1 1
18 15372 1 1 43 TRP CZ3 C -0.740 -2.380 -2.629 1.00 . A A . 43 TRP CZ3 1 1
18 15373 1 1 43 TRP H H -4.587 0.681 -7.399 1.00 . A A . 43 TRP H 1 1
18 15374 1 1 43 TRP HA H -3.826 2.248 -4.977 1.00 . A A . 43 TRP HA 1 1
18 15375 1 1 43 TRP HB2 H -2.469 0.121 -6.665 1.00 . A A . 43 TRP HB2 1 1
18 15376 1 1 43 TRP HB3 H -1.669 0.947 -5.341 1.00 . A A . 43 TRP HB3 1 1
18 15377 1 1 43 TRP HD1 H -5.356 -0.121 -5.062 1.00 . A A . 43 TRP HD1 1 1
18 15378 1 1 43 TRP HE1 H -5.521 -1.972 -3.294 1.00 . A A . 43 TRP HE1 1 1
18 15379 1 1 43 TRP HE3 H -0.413 -0.859 -4.125 1.00 . A A . 43 TRP HE3 1 1
18 15380 1 1 43 TRP HH2 H -1.368 -3.853 -1.195 1.00 . A A . 43 TRP HH2 1 1
18 15381 1 1 43 TRP HZ2 H -3.789 -3.529 -1.653 1.00 . A A . 43 TRP HZ2 1 1
18 15382 1 1 43 TRP HZ3 H 0.309 -2.524 -2.427 1.00 . A A . 43 TRP HZ3 1 1
18 15383 1 1 43 TRP N N -4.704 1.359 -6.702 1.00 . A A . 43 TRP N 1 1
18 15384 1 1 43 TRP NE1 N -4.672 -1.599 -3.609 1.00 . A A . 43 TRP NE1 1 1
18 15385 1 1 43 TRP O O -2.953 2.995 -7.948 1.00 . A A . 43 TRP O 1 1
18 15386 1 1 44 THR C C 0.283 4.784 -6.201 1.00 . A A . 44 THR C 1 1
18 15387 1 1 44 THR CA C -1.081 4.632 -6.870 1.00 . A A . 44 THR CA 1 1
18 15388 1 1 44 THR CB C -1.868 5.942 -6.795 1.00 . A A . 44 THR CB 1 1
18 15389 1 1 44 THR CG2 C -3.255 5.753 -7.412 1.00 . A A . 44 THR CG2 1 1
18 15390 1 1 44 THR H H -1.738 3.489 -5.166 1.00 . A A . 44 THR H 1 1
18 15391 1 1 44 THR HA H -0.962 4.332 -7.899 1.00 . A A . 44 THR HA 1 1
18 15392 1 1 44 THR HB H -1.336 6.704 -7.344 1.00 . A A . 44 THR HB 1 1
18 15393 1 1 44 THR HG1 H -2.448 7.190 -5.422 1.00 . A A . 44 THR HG1 1 1
18 15394 1 1 44 THR HG21 H -3.695 6.719 -7.613 1.00 . A A . 44 THR HG21 1 1
18 15395 1 1 44 THR HG22 H -3.885 5.207 -6.724 1.00 . A A . 44 THR HG22 1 1
18 15396 1 1 44 THR HG23 H -3.167 5.198 -8.335 1.00 . A A . 44 THR HG23 1 1
18 15397 1 1 44 THR N N -1.885 3.617 -6.126 1.00 . A A . 44 THR N 1 1
18 15398 1 1 44 THR O O 0.380 4.935 -4.997 1.00 . A A . 44 THR O 1 1
18 15399 1 1 44 THR OG1 O -1.998 6.342 -5.439 1.00 . A A . 44 THR OG1 1 1
18 15400 1 1 45 TYR C C 3.214 6.300 -6.560 1.00 . A A . 45 TYR C 1 1
18 15401 1 1 45 TYR CA C 2.701 4.864 -6.388 1.00 . A A . 45 TYR CA 1 1
18 15402 1 1 45 TYR CB C 3.569 3.890 -7.188 1.00 . A A . 45 TYR CB 1 1
18 15403 1 1 45 TYR CD1 C 5.204 3.670 -5.274 1.00 . A A . 45 TYR CD1 1 1
18 15404 1 1 45 TYR CD2 C 6.059 4.110 -7.500 1.00 . A A . 45 TYR CD2 1 1
18 15405 1 1 45 TYR CE1 C 6.511 3.673 -4.771 1.00 . A A . 45 TYR CE1 1 1
18 15406 1 1 45 TYR CE2 C 7.365 4.112 -6.998 1.00 . A A . 45 TYR CE2 1 1
18 15407 1 1 45 TYR CG C 4.978 3.889 -6.639 1.00 . A A . 45 TYR CG 1 1
18 15408 1 1 45 TYR CZ C 7.592 3.893 -5.634 1.00 . A A . 45 TYR CZ 1 1
18 15409 1 1 45 TYR H H 1.225 4.607 -7.937 1.00 . A A . 45 TYR H 1 1
18 15410 1 1 45 TYR HA H 2.690 4.577 -5.345 1.00 . A A . 45 TYR HA 1 1
18 15411 1 1 45 TYR HB2 H 3.156 2.897 -7.114 1.00 . A A . 45 TYR HB2 1 1
18 15412 1 1 45 TYR HB3 H 3.590 4.194 -8.223 1.00 . A A . 45 TYR HB3 1 1
18 15413 1 1 45 TYR HD1 H 4.370 3.499 -4.609 1.00 . A A . 45 TYR HD1 1 1
18 15414 1 1 45 TYR HD2 H 5.886 4.279 -8.552 1.00 . A A . 45 TYR HD2 1 1
18 15415 1 1 45 TYR HE1 H 6.686 3.505 -3.718 1.00 . A A . 45 TYR HE1 1 1
18 15416 1 1 45 TYR HE2 H 8.198 4.282 -7.663 1.00 . A A . 45 TYR HE2 1 1
18 15417 1 1 45 TYR HH H 9.367 4.594 -5.584 1.00 . A A . 45 TYR HH 1 1
18 15418 1 1 45 TYR N N 1.335 4.734 -6.972 1.00 . A A . 45 TYR N 1 1
18 15419 1 1 45 TYR O O 2.736 7.039 -7.400 1.00 . A A . 45 TYR O 1 1
18 15420 1 1 45 TYR OH O 8.880 3.896 -5.139 1.00 . A A . 45 TYR OH 1 1
18 15421 1 1 46 ASP C C 6.229 8.074 -5.514 1.00 . A A . 46 ASP C 1 1
18 15422 1 1 46 ASP CA C 4.747 8.073 -5.900 1.00 . A A . 46 ASP CA 1 1
18 15423 1 1 46 ASP CB C 3.928 8.939 -4.935 1.00 . A A . 46 ASP CB 1 1
18 15424 1 1 46 ASP CG C 4.013 8.371 -3.517 1.00 . A A . 46 ASP CG 1 1
18 15425 1 1 46 ASP H H 4.560 6.072 -5.117 1.00 . A A . 46 ASP H 1 1
18 15426 1 1 46 ASP HA H 4.626 8.435 -6.909 1.00 . A A . 46 ASP HA 1 1
18 15427 1 1 46 ASP HB2 H 4.317 9.946 -4.941 1.00 . A A . 46 ASP HB2 1 1
18 15428 1 1 46 ASP HB3 H 2.897 8.951 -5.254 1.00 . A A . 46 ASP HB3 1 1
18 15429 1 1 46 ASP N N 4.188 6.691 -5.779 1.00 . A A . 46 ASP N 1 1
18 15430 1 1 46 ASP O O 6.596 7.697 -4.416 1.00 . A A . 46 ASP O 1 1
18 15431 1 1 46 ASP OD1 O 4.966 8.691 -2.826 1.00 . A A . 46 ASP OD1 1 1
18 15432 1 1 46 ASP OD2 O 3.118 7.629 -3.146 1.00 . A A . 46 ASP OD2 1 1
18 15433 1 1 47 ASP C C 8.899 9.633 -5.139 1.00 . A A . 47 ASP C 1 1
18 15434 1 1 47 ASP CA C 8.549 8.510 -6.124 1.00 . A A . 47 ASP CA 1 1
18 15435 1 1 47 ASP CB C 9.223 8.758 -7.475 1.00 . A A . 47 ASP CB 1 1
18 15436 1 1 47 ASP CG C 10.742 8.688 -7.308 1.00 . A A . 47 ASP CG 1 1
18 15437 1 1 47 ASP H H 6.754 8.778 -7.295 1.00 . A A . 47 ASP H 1 1
18 15438 1 1 47 ASP HA H 8.865 7.557 -5.730 1.00 . A A . 47 ASP HA 1 1
18 15439 1 1 47 ASP HB2 H 8.902 8.006 -8.181 1.00 . A A . 47 ASP HB2 1 1
18 15440 1 1 47 ASP HB3 H 8.948 9.736 -7.840 1.00 . A A . 47 ASP HB3 1 1
18 15441 1 1 47 ASP N N 7.082 8.487 -6.417 1.00 . A A . 47 ASP N 1 1
18 15442 1 1 47 ASP O O 9.966 9.635 -4.553 1.00 . A A . 47 ASP O 1 1
18 15443 1 1 47 ASP OD1 O 11.228 7.637 -6.923 1.00 . A A . 47 ASP OD1 1 1
18 15444 1 1 47 ASP OD2 O 11.394 9.686 -7.569 1.00 . A A . 47 ASP OD2 1 1
18 15445 1 1 48 ALA C C 8.673 11.163 -2.613 1.00 . A A . 48 ALA C 1 1
18 15446 1 1 48 ALA CA C 8.311 11.712 -3.999 1.00 . A A . 48 ALA CA 1 1
18 15447 1 1 48 ALA CB C 7.018 12.527 -3.927 1.00 . A A . 48 ALA CB 1 1
18 15448 1 1 48 ALA H H 7.166 10.570 -5.433 1.00 . A A . 48 ALA H 1 1
18 15449 1 1 48 ALA HA H 9.111 12.326 -4.380 1.00 . A A . 48 ALA HA 1 1
18 15450 1 1 48 ALA HB1 H 7.042 13.307 -4.675 1.00 . A A . 48 ALA HB1 1 1
18 15451 1 1 48 ALA HB2 H 6.926 12.971 -2.947 1.00 . A A . 48 ALA HB2 1 1
18 15452 1 1 48 ALA HB3 H 6.174 11.879 -4.110 1.00 . A A . 48 ALA HB3 1 1
18 15453 1 1 48 ALA N N 8.018 10.589 -4.949 1.00 . A A . 48 ALA N 1 1
18 15454 1 1 48 ALA O O 9.478 11.734 -1.901 1.00 . A A . 48 ALA O 1 1
18 15455 1 1 49 THR C C 8.121 7.947 -0.913 1.00 . A A . 49 THR C 1 1
18 15456 1 1 49 THR CA C 8.384 9.461 -0.898 1.00 . A A . 49 THR CA 1 1
18 15457 1 1 49 THR CB C 7.438 10.170 0.078 1.00 . A A . 49 THR CB 1 1
18 15458 1 1 49 THR CG2 C 5.984 9.974 -0.362 1.00 . A A . 49 THR CG2 1 1
18 15459 1 1 49 THR H H 7.440 9.623 -2.828 1.00 . A A . 49 THR H 1 1
18 15460 1 1 49 THR HA H 9.408 9.658 -0.622 1.00 . A A . 49 THR HA 1 1
18 15461 1 1 49 THR HB H 7.665 11.224 0.089 1.00 . A A . 49 THR HB 1 1
18 15462 1 1 49 THR HG1 H 7.344 8.712 1.362 1.00 . A A . 49 THR HG1 1 1
18 15463 1 1 49 THR HG21 H 5.745 10.685 -1.140 1.00 . A A . 49 THR HG21 1 1
18 15464 1 1 49 THR HG22 H 5.329 10.131 0.482 1.00 . A A . 49 THR HG22 1 1
18 15465 1 1 49 THR HG23 H 5.853 8.971 -0.739 1.00 . A A . 49 THR HG23 1 1
18 15466 1 1 49 THR N N 8.083 10.060 -2.233 1.00 . A A . 49 THR N 1 1
18 15467 1 1 49 THR O O 7.895 7.339 0.116 1.00 . A A . 49 THR O 1 1
18 15468 1 1 49 THR OG1 O 7.616 9.633 1.381 1.00 . A A . 49 THR OG1 1 1
18 15469 1 1 50 LYS C C 6.627 5.450 -1.453 1.00 . A A . 50 LYS C 1 1
18 15470 1 1 50 LYS CA C 7.917 5.857 -2.178 1.00 . A A . 50 LYS CA 1 1
18 15471 1 1 50 LYS CB C 9.128 5.193 -1.512 1.00 . A A . 50 LYS CB 1 1
18 15472 1 1 50 LYS CD C 10.989 4.541 -3.068 1.00 . A A . 50 LYS CD 1 1
18 15473 1 1 50 LYS CE C 12.518 4.535 -2.983 1.00 . A A . 50 LYS CE 1 1
18 15474 1 1 50 LYS CG C 10.428 5.661 -2.185 1.00 . A A . 50 LYS CG 1 1
18 15475 1 1 50 LYS H H 8.346 7.849 -2.886 1.00 . A A . 50 LYS H 1 1
18 15476 1 1 50 LYS HA H 7.868 5.563 -3.214 1.00 . A A . 50 LYS HA 1 1
18 15477 1 1 50 LYS HB2 H 9.149 5.457 -0.466 1.00 . A A . 50 LYS HB2 1 1
18 15478 1 1 50 LYS HB3 H 9.041 4.122 -1.606 1.00 . A A . 50 LYS HB3 1 1
18 15479 1 1 50 LYS HD2 H 10.605 3.590 -2.730 1.00 . A A . 50 LYS HD2 1 1
18 15480 1 1 50 LYS HD3 H 10.689 4.707 -4.092 1.00 . A A . 50 LYS HD3 1 1
18 15481 1 1 50 LYS HE2 H 12.835 4.459 -1.952 1.00 . A A . 50 LYS HE2 1 1
18 15482 1 1 50 LYS HE3 H 12.924 3.723 -3.565 1.00 . A A . 50 LYS HE3 1 1
18 15483 1 1 50 LYS HG2 H 10.229 6.532 -2.793 1.00 . A A . 50 LYS HG2 1 1
18 15484 1 1 50 LYS HG3 H 11.153 5.913 -1.425 1.00 . A A . 50 LYS HG3 1 1
18 15485 1 1 50 LYS HZ1 H 13.970 5.840 -3.704 1.00 . A A . 50 LYS HZ1 1 1
18 15486 1 1 50 LYS HZ2 H 12.677 6.609 -2.914 1.00 . A A . 50 LYS HZ2 1 1
18 15487 1 1 50 LYS HZ3 H 12.467 5.982 -4.479 1.00 . A A . 50 LYS HZ3 1 1
18 15488 1 1 50 LYS N N 8.156 7.336 -2.074 1.00 . A A . 50 LYS N 1 1
18 15489 1 1 50 LYS NZ N 12.940 5.840 -3.564 1.00 . A A . 50 LYS NZ 1 1
18 15490 1 1 50 LYS O O 6.496 4.332 -0.989 1.00 . A A . 50 LYS O 1 1
18 15491 1 1 51 THR C C 3.463 5.284 -1.659 1.00 . A A . 51 THR C 1 1
18 15492 1 1 51 THR CA C 4.392 6.002 -0.672 1.00 . A A . 51 THR CA 1 1
18 15493 1 1 51 THR CB C 3.807 7.348 -0.214 1.00 . A A . 51 THR CB 1 1
18 15494 1 1 51 THR CG2 C 2.391 7.155 0.346 1.00 . A A . 51 THR CG2 1 1
18 15495 1 1 51 THR H H 5.800 7.237 -1.746 1.00 . A A . 51 THR H 1 1
18 15496 1 1 51 THR HA H 4.584 5.374 0.184 1.00 . A A . 51 THR HA 1 1
18 15497 1 1 51 THR HB H 3.769 8.028 -1.050 1.00 . A A . 51 THR HB 1 1
18 15498 1 1 51 THR HG1 H 4.192 8.655 1.177 1.00 . A A . 51 THR HG1 1 1
18 15499 1 1 51 THR HG21 H 2.082 8.052 0.861 1.00 . A A . 51 THR HG21 1 1
18 15500 1 1 51 THR HG22 H 2.387 6.323 1.037 1.00 . A A . 51 THR HG22 1 1
18 15501 1 1 51 THR HG23 H 1.708 6.951 -0.465 1.00 . A A . 51 THR HG23 1 1
18 15502 1 1 51 THR N N 5.674 6.344 -1.359 1.00 . A A . 51 THR N 1 1
18 15503 1 1 51 THR O O 3.721 5.241 -2.847 1.00 . A A . 51 THR O 1 1
18 15504 1 1 51 THR OG1 O 4.639 7.893 0.801 1.00 . A A . 51 THR OG1 1 1
18 15505 1 1 52 TRP C C 0.008 4.383 -1.769 1.00 . A A . 52 TRP C 1 1
18 15506 1 1 52 TRP CA C 1.454 3.980 -2.064 1.00 . A A . 52 TRP CA 1 1
18 15507 1 1 52 TRP CB C 1.650 2.511 -1.715 1.00 . A A . 52 TRP CB 1 1
18 15508 1 1 52 TRP CD1 C 4.089 1.852 -1.826 1.00 . A A . 52 TRP CD1 1 1
18 15509 1 1 52 TRP CD2 C 2.986 1.458 -3.739 1.00 . A A . 52 TRP CD2 1 1
18 15510 1 1 52 TRP CE2 C 4.319 1.045 -3.954 1.00 . A A . 52 TRP CE2 1 1
18 15511 1 1 52 TRP CE3 C 2.068 1.320 -4.784 1.00 . A A . 52 TRP CE3 1 1
18 15512 1 1 52 TRP CG C 2.867 1.972 -2.390 1.00 . A A . 52 TRP CG 1 1
18 15513 1 1 52 TRP CH2 C 3.799 0.375 -6.212 1.00 . A A . 52 TRP CH2 1 1
18 15514 1 1 52 TRP CZ2 C 4.728 0.508 -5.175 1.00 . A A . 52 TRP CZ2 1 1
18 15515 1 1 52 TRP CZ3 C 2.469 0.780 -6.017 1.00 . A A . 52 TRP CZ3 1 1
18 15516 1 1 52 TRP H H 2.220 4.747 -0.206 1.00 . A A . 52 TRP H 1 1
18 15517 1 1 52 TRP HA H 1.698 4.152 -3.100 1.00 . A A . 52 TRP HA 1 1
18 15518 1 1 52 TRP HB2 H 1.756 2.405 -0.647 1.00 . A A . 52 TRP HB2 1 1
18 15519 1 1 52 TRP HB3 H 0.786 1.958 -2.046 1.00 . A A . 52 TRP HB3 1 1
18 15520 1 1 52 TRP HD1 H 4.345 2.138 -0.818 1.00 . A A . 52 TRP HD1 1 1
18 15521 1 1 52 TRP HE1 H 5.907 1.120 -2.604 1.00 . A A . 52 TRP HE1 1 1
18 15522 1 1 52 TRP HE3 H 1.045 1.632 -4.634 1.00 . A A . 52 TRP HE3 1 1
18 15523 1 1 52 TRP HH2 H 4.103 -0.040 -7.162 1.00 . A A . 52 TRP HH2 1 1
18 15524 1 1 52 TRP HZ2 H 5.752 0.199 -5.319 1.00 . A A . 52 TRP HZ2 1 1
18 15525 1 1 52 TRP HZ3 H 1.752 0.676 -6.818 1.00 . A A . 52 TRP HZ3 1 1
18 15526 1 1 52 TRP N N 2.396 4.710 -1.168 1.00 . A A . 52 TRP N 1 1
18 15527 1 1 52 TRP NE1 N 4.957 1.306 -2.756 1.00 . A A . 52 TRP NE1 1 1
18 15528 1 1 52 TRP O O -0.249 5.303 -1.015 1.00 . A A . 52 TRP O 1 1
18 15529 1 1 53 THR C C -3.252 2.786 -2.410 1.00 . A A . 53 THR C 1 1
18 15530 1 1 53 THR CA C -2.374 4.005 -2.103 1.00 . A A . 53 THR CA 1 1
18 15531 1 1 53 THR CB C -2.706 5.158 -3.053 1.00 . A A . 53 THR CB 1 1
18 15532 1 1 53 THR CG2 C -4.041 5.787 -2.650 1.00 . A A . 53 THR CG2 1 1
18 15533 1 1 53 THR H H -0.699 2.943 -2.945 1.00 . A A . 53 THR H 1 1
18 15534 1 1 53 THR HA H -2.512 4.315 -1.081 1.00 . A A . 53 THR HA 1 1
18 15535 1 1 53 THR HB H -2.782 4.782 -4.060 1.00 . A A . 53 THR HB 1 1
18 15536 1 1 53 THR HG1 H -1.967 6.902 -3.498 1.00 . A A . 53 THR HG1 1 1
18 15537 1 1 53 THR HG21 H -4.848 5.268 -3.147 1.00 . A A . 53 THR HG21 1 1
18 15538 1 1 53 THR HG22 H -4.051 6.828 -2.939 1.00 . A A . 53 THR HG22 1 1
18 15539 1 1 53 THR HG23 H -4.168 5.709 -1.580 1.00 . A A . 53 THR HG23 1 1
18 15540 1 1 53 THR N N -0.937 3.685 -2.351 1.00 . A A . 53 THR N 1 1
18 15541 1 1 53 THR O O -2.791 1.794 -2.941 1.00 . A A . 53 THR O 1 1
18 15542 1 1 53 THR OG1 O -1.682 6.141 -2.986 1.00 . A A . 53 THR OG1 1 1
18 15543 1 1 54 VAL C C -6.883 2.136 -1.988 1.00 . A A . 54 VAL C 1 1
18 15544 1 1 54 VAL CA C -5.444 1.706 -2.314 1.00 . A A . 54 VAL CA 1 1
18 15545 1 1 54 VAL CB C -4.957 0.567 -1.382 1.00 . A A . 54 VAL CB 1 1
18 15546 1 1 54 VAL CG1 C -4.741 1.095 0.032 1.00 . A A . 54 VAL CG1 1 1
18 15547 1 1 54 VAL CG2 C -5.984 -0.571 -1.324 1.00 . A A . 54 VAL CG2 1 1
18 15548 1 1 54 VAL H H -4.851 3.666 -1.630 1.00 . A A . 54 VAL H 1 1
18 15549 1 1 54 VAL HA H -5.376 1.393 -3.344 1.00 . A A . 54 VAL HA 1 1
18 15550 1 1 54 VAL HB H -4.020 0.181 -1.759 1.00 . A A . 54 VAL HB 1 1
18 15551 1 1 54 VAL HG11 H -3.734 1.469 0.121 1.00 . A A . 54 VAL HG11 1 1
18 15552 1 1 54 VAL HG12 H -4.896 0.297 0.741 1.00 . A A . 54 VAL HG12 1 1
18 15553 1 1 54 VAL HG13 H -5.440 1.893 0.225 1.00 . A A . 54 VAL HG13 1 1
18 15554 1 1 54 VAL HG21 H -6.675 -0.390 -0.515 1.00 . A A . 54 VAL HG21 1 1
18 15555 1 1 54 VAL HG22 H -5.470 -1.511 -1.155 1.00 . A A . 54 VAL HG22 1 1
18 15556 1 1 54 VAL HG23 H -6.525 -0.617 -2.258 1.00 . A A . 54 VAL HG23 1 1
18 15557 1 1 54 VAL N N -4.513 2.856 -2.065 1.00 . A A . 54 VAL N 1 1
18 15558 1 1 54 VAL O O -7.374 1.921 -0.896 1.00 . A A . 54 VAL O 1 1
18 15559 1 1 55 THR C C -9.950 2.133 -3.168 1.00 . A A . 55 THR C 1 1
18 15560 1 1 55 THR CA C -8.956 3.199 -2.699 1.00 . A A . 55 THR CA 1 1
18 15561 1 1 55 THR CB C -9.103 4.469 -3.538 1.00 . A A . 55 THR CB 1 1
18 15562 1 1 55 THR CG2 C -10.413 5.171 -3.180 1.00 . A A . 55 THR CG2 1 1
18 15563 1 1 55 THR H H -7.129 2.906 -3.803 1.00 . A A . 55 THR H 1 1
18 15564 1 1 55 THR HA H -9.109 3.426 -1.656 1.00 . A A . 55 THR HA 1 1
18 15565 1 1 55 THR HB H -9.113 4.209 -4.586 1.00 . A A . 55 THR HB 1 1
18 15566 1 1 55 THR HG1 H -7.849 5.860 -4.063 1.00 . A A . 55 THR HG1 1 1
18 15567 1 1 55 THR HG21 H -10.579 5.993 -3.861 1.00 . A A . 55 THR HG21 1 1
18 15568 1 1 55 THR HG22 H -10.356 5.547 -2.169 1.00 . A A . 55 THR HG22 1 1
18 15569 1 1 55 THR HG23 H -11.231 4.470 -3.258 1.00 . A A . 55 THR HG23 1 1
18 15570 1 1 55 THR N N -7.553 2.744 -2.934 1.00 . A A . 55 THR N 1 1
18 15571 1 1 55 THR O O -9.707 1.430 -4.130 1.00 . A A . 55 THR O 1 1
18 15572 1 1 55 THR OG1 O -8.009 5.337 -3.274 1.00 . A A . 55 THR OG1 1 1
18 15573 1 1 56 GLU C C -13.186 1.655 -3.736 1.00 . A A . 56 GLU C 1 1
18 15574 1 1 56 GLU CA C -12.086 0.997 -2.898 1.00 . A A . 56 GLU CA 1 1
18 15575 1 1 56 GLU CB C -12.659 0.467 -1.582 1.00 . A A . 56 GLU CB 1 1
18 15576 1 1 56 GLU CD C -12.241 -1.921 -2.284 1.00 . A A . 56 GLU CD 1 1
18 15577 1 1 56 GLU CG C -13.296 -0.911 -1.806 1.00 . A A . 56 GLU CG 1 1
18 15578 1 1 56 GLU H H -11.238 2.595 -1.725 1.00 . A A . 56 GLU H 1 1
18 15579 1 1 56 GLU HA H -11.621 0.195 -3.448 1.00 . A A . 56 GLU HA 1 1
18 15580 1 1 56 GLU HB2 H -11.865 0.382 -0.855 1.00 . A A . 56 GLU HB2 1 1
18 15581 1 1 56 GLU HB3 H -13.409 1.152 -1.215 1.00 . A A . 56 GLU HB3 1 1
18 15582 1 1 56 GLU HG2 H -13.728 -1.258 -0.879 1.00 . A A . 56 GLU HG2 1 1
18 15583 1 1 56 GLU HG3 H -14.072 -0.828 -2.552 1.00 . A A . 56 GLU HG3 1 1
18 15584 1 1 56 GLU N N -11.068 2.013 -2.496 1.00 . A A . 56 GLU N 1 1
18 15585 1 1 56 GLU O O -13.470 1.147 -4.808 1.00 . A A . 56 GLU O 1 1
18 15586 1 1 56 GLU OXT O -13.725 2.654 -3.290 1.00 . A A . 56 GLU OXT 1 1
18 15587 1 1 56 GLU OE1 O -11.063 -1.603 -2.228 1.00 . A A . 56 GLU OE1 1 1
18 15588 1 1 56 GLU OE2 O -12.634 -2.999 -2.699 1.00 . A A . 56 GLU OE2 1 1
19 15589 1 1 1 THR C C 11.287 4.807 5.398 1.00 . A A . 1 THR C 1 1
19 15590 1 1 1 THR CA C 11.205 5.743 6.609 1.00 . A A . 1 THR CA 1 1
19 15591 1 1 1 THR CB C 10.039 6.729 6.457 1.00 . A A . 1 THR CB 1 1
19 15592 1 1 1 THR CG2 C 10.234 7.588 5.204 1.00 . A A . 1 THR CG2 1 1
19 15593 1 1 1 THR H1 H 13.236 6.012 6.990 1.00 . A A . 1 THR H1 1 1
19 15594 1 1 1 THR H2 H 12.275 7.357 7.381 1.00 . A A . 1 THR H2 1 1
19 15595 1 1 1 THR H3 H 12.628 7.005 5.756 1.00 . A A . 1 THR H3 1 1
19 15596 1 1 1 THR HA H 11.086 5.172 7.516 1.00 . A A . 1 THR HA 1 1
19 15597 1 1 1 THR HB H 9.997 7.370 7.324 1.00 . A A . 1 THR HB 1 1
19 15598 1 1 1 THR HG1 H 8.123 6.626 6.139 1.00 . A A . 1 THR HG1 1 1
19 15599 1 1 1 THR HG21 H 11.030 8.298 5.374 1.00 . A A . 1 THR HG21 1 1
19 15600 1 1 1 THR HG22 H 9.319 8.118 4.984 1.00 . A A . 1 THR HG22 1 1
19 15601 1 1 1 THR HG23 H 10.491 6.953 4.369 1.00 . A A . 1 THR HG23 1 1
19 15602 1 1 1 THR N N 12.429 6.594 6.690 1.00 . A A . 1 THR N 1 1
19 15603 1 1 1 THR O O 11.844 5.153 4.374 1.00 . A A . 1 THR O 1 1
19 15604 1 1 1 THR OG1 O 8.822 6.003 6.348 1.00 . A A . 1 THR OG1 1 1
19 15605 1 1 2 THR C C 9.508 2.810 3.530 1.00 . A A . 2 THR C 1 1
19 15606 1 1 2 THR CA C 10.775 2.657 4.379 1.00 . A A . 2 THR CA 1 1
19 15607 1 1 2 THR CB C 10.835 1.269 5.035 1.00 . A A . 2 THR CB 1 1
19 15608 1 1 2 THR CG2 C 11.644 0.316 4.151 1.00 . A A . 2 THR CG2 1 1
19 15609 1 1 2 THR H H 10.294 3.371 6.350 1.00 . A A . 2 THR H 1 1
19 15610 1 1 2 THR HA H 11.653 2.816 3.773 1.00 . A A . 2 THR HA 1 1
19 15611 1 1 2 THR HB H 9.835 0.887 5.151 1.00 . A A . 2 THR HB 1 1
19 15612 1 1 2 THR HG1 H 11.105 0.654 6.864 1.00 . A A . 2 THR HG1 1 1
19 15613 1 1 2 THR HG21 H 12.232 -0.341 4.775 1.00 . A A . 2 THR HG21 1 1
19 15614 1 1 2 THR HG22 H 12.301 0.888 3.512 1.00 . A A . 2 THR HG22 1 1
19 15615 1 1 2 THR HG23 H 10.974 -0.271 3.543 1.00 . A A . 2 THR HG23 1 1
19 15616 1 1 2 THR N N 10.736 3.626 5.514 1.00 . A A . 2 THR N 1 1
19 15617 1 1 2 THR O O 8.839 3.824 3.582 1.00 . A A . 2 THR O 1 1
19 15618 1 1 2 THR OG1 O 11.458 1.356 6.313 1.00 . A A . 2 THR OG1 1 1
19 15619 1 1 3 PHE C C 6.710 2.097 2.742 1.00 . A A . 3 PHE C 1 1
19 15620 1 1 3 PHE CA C 7.961 1.903 1.880 1.00 . A A . 3 PHE CA 1 1
19 15621 1 1 3 PHE CB C 7.895 0.566 1.120 1.00 . A A . 3 PHE CB 1 1
19 15622 1 1 3 PHE CD1 C 9.868 1.327 -0.287 1.00 . A A . 3 PHE CD1 1 1
19 15623 1 1 3 PHE CD2 C 9.755 -0.993 0.417 1.00 . A A . 3 PHE CD2 1 1
19 15624 1 1 3 PHE CE1 C 11.074 1.067 -0.948 1.00 . A A . 3 PHE CE1 1 1
19 15625 1 1 3 PHE CE2 C 10.962 -1.250 -0.245 1.00 . A A . 3 PHE CE2 1 1
19 15626 1 1 3 PHE CG C 9.205 0.295 0.398 1.00 . A A . 3 PHE CG 1 1
19 15627 1 1 3 PHE CZ C 11.621 -0.221 -0.926 1.00 . A A . 3 PHE CZ 1 1
19 15628 1 1 3 PHE H H 9.740 1.015 2.717 1.00 . A A . 3 PHE H 1 1
19 15629 1 1 3 PHE HA H 8.060 2.716 1.179 1.00 . A A . 3 PHE HA 1 1
19 15630 1 1 3 PHE HB2 H 7.704 -0.232 1.821 1.00 . A A . 3 PHE HB2 1 1
19 15631 1 1 3 PHE HB3 H 7.092 0.607 0.399 1.00 . A A . 3 PHE HB3 1 1
19 15632 1 1 3 PHE HD1 H 9.448 2.322 -0.301 1.00 . A A . 3 PHE HD1 1 1
19 15633 1 1 3 PHE HD2 H 9.249 -1.789 0.943 1.00 . A A . 3 PHE HD2 1 1
19 15634 1 1 3 PHE HE1 H 11.583 1.861 -1.474 1.00 . A A . 3 PHE HE1 1 1
19 15635 1 1 3 PHE HE2 H 11.385 -2.244 -0.229 1.00 . A A . 3 PHE HE2 1 1
19 15636 1 1 3 PHE HZ H 12.552 -0.420 -1.435 1.00 . A A . 3 PHE HZ 1 1
19 15637 1 1 3 PHE N N 9.181 1.816 2.745 1.00 . A A . 3 PHE N 1 1
19 15638 1 1 3 PHE O O 6.513 1.416 3.731 1.00 . A A . 3 PHE O 1 1
19 15639 1 1 4 LYS C C 3.391 3.122 2.270 1.00 . A A . 4 LYS C 1 1
19 15640 1 1 4 LYS CA C 4.625 3.287 3.159 1.00 . A A . 4 LYS CA 1 1
19 15641 1 1 4 LYS CB C 4.749 4.742 3.616 1.00 . A A . 4 LYS CB 1 1
19 15642 1 1 4 LYS CD C 3.715 6.495 5.074 1.00 . A A . 4 LYS CD 1 1
19 15643 1 1 4 LYS CE C 2.355 6.998 4.576 1.00 . A A . 4 LYS CE 1 1
19 15644 1 1 4 LYS CG C 3.835 4.988 4.819 1.00 . A A . 4 LYS CG 1 1
19 15645 1 1 4 LYS H H 6.056 3.563 1.572 1.00 . A A . 4 LYS H 1 1
19 15646 1 1 4 LYS HA H 4.571 2.632 4.013 1.00 . A A . 4 LYS HA 1 1
19 15647 1 1 4 LYS HB2 H 5.771 4.950 3.894 1.00 . A A . 4 LYS HB2 1 1
19 15648 1 1 4 LYS HB3 H 4.458 5.397 2.809 1.00 . A A . 4 LYS HB3 1 1
19 15649 1 1 4 LYS HD2 H 3.804 6.685 6.133 1.00 . A A . 4 LYS HD2 1 1
19 15650 1 1 4 LYS HD3 H 4.503 7.014 4.548 1.00 . A A . 4 LYS HD3 1 1
19 15651 1 1 4 LYS HE2 H 2.476 7.550 3.655 1.00 . A A . 4 LYS HE2 1 1
19 15652 1 1 4 LYS HE3 H 1.675 6.172 4.436 1.00 . A A . 4 LYS HE3 1 1
19 15653 1 1 4 LYS HG2 H 2.858 4.572 4.620 1.00 . A A . 4 LYS HG2 1 1
19 15654 1 1 4 LYS HG3 H 4.256 4.515 5.690 1.00 . A A . 4 LYS HG3 1 1
19 15655 1 1 4 LYS HZ1 H 0.951 8.315 5.368 1.00 . A A . 4 LYS HZ1 1 1
19 15656 1 1 4 LYS HZ2 H 2.552 8.645 5.834 1.00 . A A . 4 LYS HZ2 1 1
19 15657 1 1 4 LYS HZ3 H 1.714 7.340 6.527 1.00 . A A . 4 LYS HZ3 1 1
19 15658 1 1 4 LYS N N 5.868 3.028 2.371 1.00 . A A . 4 LYS N 1 1
19 15659 1 1 4 LYS NZ N 1.855 7.892 5.658 1.00 . A A . 4 LYS NZ 1 1
19 15660 1 1 4 LYS O O 3.463 3.280 1.069 1.00 . A A . 4 LYS O 1 1
19 15661 1 1 5 LEU C C -0.196 3.114 2.893 1.00 . A A . 5 LEU C 1 1
19 15662 1 1 5 LEU CA C 1.004 2.674 2.054 1.00 . A A . 5 LEU CA 1 1
19 15663 1 1 5 LEU CB C 0.897 1.184 1.705 1.00 . A A . 5 LEU CB 1 1
19 15664 1 1 5 LEU CD1 C 0.938 0.125 -0.584 1.00 . A A . 5 LEU CD1 1 1
19 15665 1 1 5 LEU CD2 C -1.228 0.370 0.636 1.00 . A A . 5 LEU CD2 1 1
19 15666 1 1 5 LEU CG C 0.137 1.015 0.373 1.00 . A A . 5 LEU CG 1 1
19 15667 1 1 5 LEU H H 2.228 2.718 3.829 1.00 . A A . 5 LEU H 1 1
19 15668 1 1 5 LEU HA H 1.065 3.262 1.151 1.00 . A A . 5 LEU HA 1 1
19 15669 1 1 5 LEU HB2 H 1.886 0.760 1.622 1.00 . A A . 5 LEU HB2 1 1
19 15670 1 1 5 LEU HB3 H 0.359 0.677 2.488 1.00 . A A . 5 LEU HB3 1 1
19 15671 1 1 5 LEU HD11 H 1.993 0.326 -0.463 1.00 . A A . 5 LEU HD11 1 1
19 15672 1 1 5 LEU HD12 H 0.647 0.345 -1.608 1.00 . A A . 5 LEU HD12 1 1
19 15673 1 1 5 LEU HD13 H 0.737 -0.915 -0.365 1.00 . A A . 5 LEU HD13 1 1
19 15674 1 1 5 LEU HD21 H -1.100 -0.507 1.254 1.00 . A A . 5 LEU HD21 1 1
19 15675 1 1 5 LEU HD22 H -1.679 0.085 -0.304 1.00 . A A . 5 LEU HD22 1 1
19 15676 1 1 5 LEU HD23 H -1.869 1.076 1.142 1.00 . A A . 5 LEU HD23 1 1
19 15677 1 1 5 LEU HG H -0.008 1.984 -0.085 1.00 . A A . 5 LEU HG 1 1
19 15678 1 1 5 LEU N N 2.258 2.826 2.856 1.00 . A A . 5 LEU N 1 1
19 15679 1 1 5 LEU O O -0.187 3.006 4.105 1.00 . A A . 5 LEU O 1 1
19 15680 1 1 6 ILE C C -3.676 3.355 2.497 1.00 . A A . 6 ILE C 1 1
19 15681 1 1 6 ILE CA C -2.425 4.072 3.013 1.00 . A A . 6 ILE CA 1 1
19 15682 1 1 6 ILE CB C -2.490 5.580 2.745 1.00 . A A . 6 ILE CB 1 1
19 15683 1 1 6 ILE CD1 C -1.200 6.056 4.863 1.00 . A A . 6 ILE CD1 1 1
19 15684 1 1 6 ILE CG1 C -1.241 6.250 3.342 1.00 . A A . 6 ILE CG1 1 1
19 15685 1 1 6 ILE CG2 C -3.756 6.180 3.371 1.00 . A A . 6 ILE CG2 1 1
19 15686 1 1 6 ILE H H -1.199 3.695 1.281 1.00 . A A . 6 ILE H 1 1
19 15687 1 1 6 ILE HA H -2.296 3.891 4.069 1.00 . A A . 6 ILE HA 1 1
19 15688 1 1 6 ILE HB H -2.509 5.749 1.680 1.00 . A A . 6 ILE HB 1 1
19 15689 1 1 6 ILE HD11 H -2.147 5.664 5.203 1.00 . A A . 6 ILE HD11 1 1
19 15690 1 1 6 ILE HD12 H -1.010 7.005 5.342 1.00 . A A . 6 ILE HD12 1 1
19 15691 1 1 6 ILE HD13 H -0.413 5.362 5.113 1.00 . A A . 6 ILE HD13 1 1
19 15692 1 1 6 ILE HG12 H -0.357 5.805 2.906 1.00 . A A . 6 ILE HG12 1 1
19 15693 1 1 6 ILE HG13 H -1.259 7.306 3.117 1.00 . A A . 6 ILE HG13 1 1
19 15694 1 1 6 ILE HG21 H -3.645 7.251 3.452 1.00 . A A . 6 ILE HG21 1 1
19 15695 1 1 6 ILE HG22 H -3.907 5.758 4.354 1.00 . A A . 6 ILE HG22 1 1
19 15696 1 1 6 ILE HG23 H -4.608 5.952 2.747 1.00 . A A . 6 ILE HG23 1 1
19 15697 1 1 6 ILE N N -1.222 3.614 2.258 1.00 . A A . 6 ILE N 1 1
19 15698 1 1 6 ILE O O -3.925 3.299 1.307 1.00 . A A . 6 ILE O 1 1
19 15699 1 1 7 ILE C C -6.840 3.083 2.752 1.00 . A A . 7 ILE C 1 1
19 15700 1 1 7 ILE CA C -5.698 2.085 2.968 1.00 . A A . 7 ILE CA 1 1
19 15701 1 1 7 ILE CB C -6.022 1.133 4.124 1.00 . A A . 7 ILE CB 1 1
19 15702 1 1 7 ILE CD1 C -5.046 -0.572 5.671 1.00 . A A . 7 ILE CD1 1 1
19 15703 1 1 7 ILE CG1 C -4.844 0.181 4.354 1.00 . A A . 7 ILE CG1 1 1
19 15704 1 1 7 ILE CG2 C -7.267 0.313 3.777 1.00 . A A . 7 ILE CG2 1 1
19 15705 1 1 7 ILE H H -4.231 2.866 4.340 1.00 . A A . 7 ILE H 1 1
19 15706 1 1 7 ILE HA H -5.517 1.522 2.069 1.00 . A A . 7 ILE HA 1 1
19 15707 1 1 7 ILE HB H -6.206 1.706 5.021 1.00 . A A . 7 ILE HB 1 1
19 15708 1 1 7 ILE HD11 H -5.669 0.015 6.329 1.00 . A A . 7 ILE HD11 1 1
19 15709 1 1 7 ILE HD12 H -4.087 -0.742 6.139 1.00 . A A . 7 ILE HD12 1 1
19 15710 1 1 7 ILE HD13 H -5.523 -1.520 5.474 1.00 . A A . 7 ILE HD13 1 1
19 15711 1 1 7 ILE HG12 H -4.788 -0.526 3.539 1.00 . A A . 7 ILE HG12 1 1
19 15712 1 1 7 ILE HG13 H -3.927 0.748 4.403 1.00 . A A . 7 ILE HG13 1 1
19 15713 1 1 7 ILE HG21 H -7.305 -0.567 4.403 1.00 . A A . 7 ILE HG21 1 1
19 15714 1 1 7 ILE HG22 H -7.224 0.015 2.739 1.00 . A A . 7 ILE HG22 1 1
19 15715 1 1 7 ILE HG23 H -8.151 0.912 3.942 1.00 . A A . 7 ILE HG23 1 1
19 15716 1 1 7 ILE N N -4.460 2.806 3.389 1.00 . A A . 7 ILE N 1 1
19 15717 1 1 7 ILE O O -7.255 3.769 3.665 1.00 . A A . 7 ILE O 1 1
19 15718 1 1 8 ASN C C -9.733 3.331 0.903 1.00 . A A . 8 ASN C 1 1
19 15719 1 1 8 ASN CA C -8.466 4.110 1.262 1.00 . A A . 8 ASN CA 1 1
19 15720 1 1 8 ASN CB C -7.988 4.940 0.069 1.00 . A A . 8 ASN CB 1 1
19 15721 1 1 8 ASN CG C -7.103 6.089 0.560 1.00 . A A . 8 ASN CG 1 1
19 15722 1 1 8 ASN H H -6.994 2.595 0.832 1.00 . A A . 8 ASN H 1 1
19 15723 1 1 8 ASN HA H -8.644 4.750 2.111 1.00 . A A . 8 ASN HA 1 1
19 15724 1 1 8 ASN HB2 H -7.422 4.311 -0.603 1.00 . A A . 8 ASN HB2 1 1
19 15725 1 1 8 ASN HB3 H -8.842 5.345 -0.452 1.00 . A A . 8 ASN HB3 1 1
19 15726 1 1 8 ASN HD21 H -7.364 7.173 -1.086 1.00 . A A . 8 ASN HD21 1 1
19 15727 1 1 8 ASN HD22 H -6.362 7.876 0.103 1.00 . A A . 8 ASN HD22 1 1
19 15728 1 1 8 ASN N N -7.348 3.162 1.548 1.00 . A A . 8 ASN N 1 1
19 15729 1 1 8 ASN ND2 N -6.928 7.132 -0.204 1.00 . A A . 8 ASN ND2 1 1
19 15730 1 1 8 ASN O O -10.339 3.552 -0.129 1.00 . A A . 8 ASN O 1 1
19 15731 1 1 8 ASN OD1 O -6.564 6.037 1.648 1.00 . A A . 8 ASN OD1 1 1
19 15732 1 1 9 GLY C C -12.593 2.375 1.956 1.00 . A A . 9 GLY C 1 1
19 15733 1 1 9 GLY CA C -11.360 1.616 1.468 1.00 . A A . 9 GLY CA 1 1
19 15734 1 1 9 GLY H H -9.626 2.261 2.574 1.00 . A A . 9 GLY H 1 1
19 15735 1 1 9 GLY HA2 H -11.439 1.447 0.403 1.00 . A A . 9 GLY HA2 1 1
19 15736 1 1 9 GLY HA3 H -11.297 0.667 1.983 1.00 . A A . 9 GLY HA3 1 1
19 15737 1 1 9 GLY N N -10.134 2.418 1.751 1.00 . A A . 9 GLY N 1 1
19 15738 1 1 9 GLY O O -12.504 3.242 2.804 1.00 . A A . 9 GLY O 1 1
19 15739 1 1 10 LYS C C -15.183 2.661 3.362 1.00 . A A . 10 LYS C 1 1
19 15740 1 1 10 LYS CA C -15.000 2.753 1.842 1.00 . A A . 10 LYS CA 1 1
19 15741 1 1 10 LYS CB C -16.133 2.018 1.122 1.00 . A A . 10 LYS CB 1 1
19 15742 1 1 10 LYS CD C -17.232 1.703 -1.100 1.00 . A A . 10 LYS CD 1 1
19 15743 1 1 10 LYS CE C -17.257 2.259 -2.525 1.00 . A A . 10 LYS CE 1 1
19 15744 1 1 10 LYS CG C -15.962 2.174 -0.391 1.00 . A A . 10 LYS CG 1 1
19 15745 1 1 10 LYS H H -13.787 1.358 0.740 1.00 . A A . 10 LYS H 1 1
19 15746 1 1 10 LYS HA H -14.973 3.780 1.527 1.00 . A A . 10 LYS HA 1 1
19 15747 1 1 10 LYS HB2 H -16.104 0.970 1.382 1.00 . A A . 10 LYS HB2 1 1
19 15748 1 1 10 LYS HB3 H -17.082 2.438 1.419 1.00 . A A . 10 LYS HB3 1 1
19 15749 1 1 10 LYS HD2 H -17.246 0.623 -1.134 1.00 . A A . 10 LYS HD2 1 1
19 15750 1 1 10 LYS HD3 H -18.098 2.058 -0.563 1.00 . A A . 10 LYS HD3 1 1
19 15751 1 1 10 LYS HE2 H -17.708 3.241 -2.536 1.00 . A A . 10 LYS HE2 1 1
19 15752 1 1 10 LYS HE3 H -16.258 2.296 -2.932 1.00 . A A . 10 LYS HE3 1 1
19 15753 1 1 10 LYS HG2 H -15.781 3.213 -0.628 1.00 . A A . 10 LYS HG2 1 1
19 15754 1 1 10 LYS HG3 H -15.124 1.579 -0.724 1.00 . A A . 10 LYS HG3 1 1
19 15755 1 1 10 LYS HZ1 H -19.080 1.377 -3.005 1.00 . A A . 10 LYS HZ1 1 1
19 15756 1 1 10 LYS HZ2 H -17.750 0.326 -3.120 1.00 . A A . 10 LYS HZ2 1 1
19 15757 1 1 10 LYS HZ3 H -18.010 1.506 -4.314 1.00 . A A . 10 LYS HZ3 1 1
19 15758 1 1 10 LYS N N -13.747 2.055 1.422 1.00 . A A . 10 LYS N 1 1
19 15759 1 1 10 LYS NZ N -18.087 1.294 -3.299 1.00 . A A . 10 LYS NZ 1 1
19 15760 1 1 10 LYS O O -15.181 3.660 4.057 1.00 . A A . 10 LYS O 1 1
19 15761 1 1 11 THR C C -14.213 0.761 5.972 1.00 . A A . 11 THR C 1 1
19 15762 1 1 11 THR CA C -15.507 1.294 5.346 1.00 . A A . 11 THR CA 1 1
19 15763 1 1 11 THR CB C -16.639 0.268 5.504 1.00 . A A . 11 THR CB 1 1
19 15764 1 1 11 THR CG2 C -17.970 0.999 5.689 1.00 . A A . 11 THR CG2 1 1
19 15765 1 1 11 THR H H -15.326 0.680 3.298 1.00 . A A . 11 THR H 1 1
19 15766 1 1 11 THR HA H -15.791 2.228 5.804 1.00 . A A . 11 THR HA 1 1
19 15767 1 1 11 THR HB H -16.446 -0.336 6.370 1.00 . A A . 11 THR HB 1 1
19 15768 1 1 11 THR HG1 H -17.294 -1.307 4.564 1.00 . A A . 11 THR HG1 1 1
19 15769 1 1 11 THR HG21 H -18.660 0.361 6.219 1.00 . A A . 11 THR HG21 1 1
19 15770 1 1 11 THR HG22 H -18.380 1.249 4.721 1.00 . A A . 11 THR HG22 1 1
19 15771 1 1 11 THR HG23 H -17.808 1.904 6.255 1.00 . A A . 11 THR HG23 1 1
19 15772 1 1 11 THR N N -15.333 1.468 3.877 1.00 . A A . 11 THR N 1 1
19 15773 1 1 11 THR O O -14.229 0.162 7.030 1.00 . A A . 11 THR O 1 1
19 15774 1 1 11 THR OG1 O -16.712 -0.572 4.357 1.00 . A A . 11 THR OG1 1 1
19 15775 1 1 12 LEU C C -10.687 1.506 5.614 1.00 . A A . 12 LEU C 1 1
19 15776 1 1 12 LEU CA C -11.795 0.482 5.876 1.00 . A A . 12 LEU CA 1 1
19 15777 1 1 12 LEU CB C -11.508 -0.817 5.122 1.00 . A A . 12 LEU CB 1 1
19 15778 1 1 12 LEU CD1 C -12.321 -3.148 4.740 1.00 . A A . 12 LEU CD1 1 1
19 15779 1 1 12 LEU CD2 C -11.925 -2.329 7.066 1.00 . A A . 12 LEU CD2 1 1
19 15780 1 1 12 LEU CG C -12.401 -1.934 5.666 1.00 . A A . 12 LEU CG 1 1
19 15781 1 1 12 LEU H H -13.103 1.460 4.474 1.00 . A A . 12 LEU H 1 1
19 15782 1 1 12 LEU HA H -11.885 0.282 6.930 1.00 . A A . 12 LEU HA 1 1
19 15783 1 1 12 LEU HB2 H -11.708 -0.674 4.071 1.00 . A A . 12 LEU HB2 1 1
19 15784 1 1 12 LEU HB3 H -10.473 -1.088 5.259 1.00 . A A . 12 LEU HB3 1 1
19 15785 1 1 12 LEU HD11 H -11.531 -3.805 5.075 1.00 . A A . 12 LEU HD11 1 1
19 15786 1 1 12 LEU HD12 H -12.113 -2.820 3.733 1.00 . A A . 12 LEU HD12 1 1
19 15787 1 1 12 LEU HD13 H -13.261 -3.678 4.759 1.00 . A A . 12 LEU HD13 1 1
19 15788 1 1 12 LEU HD21 H -10.846 -2.299 7.101 1.00 . A A . 12 LEU HD21 1 1
19 15789 1 1 12 LEU HD22 H -12.265 -3.329 7.292 1.00 . A A . 12 LEU HD22 1 1
19 15790 1 1 12 LEU HD23 H -12.329 -1.638 7.791 1.00 . A A . 12 LEU HD23 1 1
19 15791 1 1 12 LEU HG H -13.422 -1.586 5.715 1.00 . A A . 12 LEU HG 1 1
19 15792 1 1 12 LEU N N -13.092 0.974 5.324 1.00 . A A . 12 LEU N 1 1
19 15793 1 1 12 LEU O O -10.742 2.261 4.662 1.00 . A A . 12 LEU O 1 1
19 15794 1 1 13 LYS C C -7.402 2.167 7.201 1.00 . A A . 13 LYS C 1 1
19 15795 1 1 13 LYS CA C -8.564 2.509 6.263 1.00 . A A . 13 LYS CA 1 1
19 15796 1 1 13 LYS CB C -9.160 3.877 6.619 1.00 . A A . 13 LYS CB 1 1
19 15797 1 1 13 LYS CD C -8.334 5.771 5.195 1.00 . A A . 13 LYS CD 1 1
19 15798 1 1 13 LYS CE C -8.784 7.040 5.922 1.00 . A A . 13 LYS CE 1 1
19 15799 1 1 13 LYS CG C -9.409 4.690 5.340 1.00 . A A . 13 LYS CG 1 1
19 15800 1 1 13 LYS H H -9.664 0.916 7.213 1.00 . A A . 13 LYS H 1 1
19 15801 1 1 13 LYS HA H -8.233 2.504 5.236 1.00 . A A . 13 LYS HA 1 1
19 15802 1 1 13 LYS HB2 H -10.096 3.735 7.139 1.00 . A A . 13 LYS HB2 1 1
19 15803 1 1 13 LYS HB3 H -8.474 4.413 7.258 1.00 . A A . 13 LYS HB3 1 1
19 15804 1 1 13 LYS HD2 H -7.408 5.417 5.625 1.00 . A A . 13 LYS HD2 1 1
19 15805 1 1 13 LYS HD3 H -8.184 5.991 4.149 1.00 . A A . 13 LYS HD3 1 1
19 15806 1 1 13 LYS HE2 H -9.461 7.608 5.299 1.00 . A A . 13 LYS HE2 1 1
19 15807 1 1 13 LYS HE3 H -9.253 6.790 6.860 1.00 . A A . 13 LYS HE3 1 1
19 15808 1 1 13 LYS HG2 H -9.377 4.034 4.482 1.00 . A A . 13 LYS HG2 1 1
19 15809 1 1 13 LYS HG3 H -10.380 5.158 5.397 1.00 . A A . 13 LYS HG3 1 1
19 15810 1 1 13 LYS HZ1 H -6.918 7.273 6.814 1.00 . A A . 13 LYS HZ1 1 1
19 15811 1 1 13 LYS HZ2 H -7.766 8.728 6.590 1.00 . A A . 13 LYS HZ2 1 1
19 15812 1 1 13 LYS HZ3 H -7.033 7.955 5.266 1.00 . A A . 13 LYS HZ3 1 1
19 15813 1 1 13 LYS N N -9.683 1.536 6.454 1.00 . A A . 13 LYS N 1 1
19 15814 1 1 13 LYS NZ N -7.531 7.807 6.166 1.00 . A A . 13 LYS NZ 1 1
19 15815 1 1 13 LYS O O -7.456 1.200 7.939 1.00 . A A . 13 LYS O 1 1
19 15816 1 1 14 GLY C C -3.888 2.834 7.278 1.00 . A A . 14 GLY C 1 1
19 15817 1 1 14 GLY CA C -5.190 2.683 8.069 1.00 . A A . 14 GLY CA 1 1
19 15818 1 1 14 GLY H H -6.339 3.726 6.579 1.00 . A A . 14 GLY H 1 1
19 15819 1 1 14 GLY HA2 H -5.197 3.385 8.889 1.00 . A A . 14 GLY HA2 1 1
19 15820 1 1 14 GLY HA3 H -5.258 1.678 8.454 1.00 . A A . 14 GLY HA3 1 1
19 15821 1 1 14 GLY N N -6.356 2.954 7.179 1.00 . A A . 14 GLY N 1 1
19 15822 1 1 14 GLY O O -3.877 2.769 6.064 1.00 . A A . 14 GLY O 1 1
19 15823 1 1 15 GLU C C -0.609 1.953 7.509 1.00 . A A . 15 GLU C 1 1
19 15824 1 1 15 GLU CA C -1.478 3.193 7.271 1.00 . A A . 15 GLU CA 1 1
19 15825 1 1 15 GLU CB C -0.845 4.433 7.912 1.00 . A A . 15 GLU CB 1 1
19 15826 1 1 15 GLU CD C 1.628 4.407 8.354 1.00 . A A . 15 GLU CD 1 1
19 15827 1 1 15 GLU CG C 0.545 4.693 7.309 1.00 . A A . 15 GLU CG 1 1
19 15828 1 1 15 GLU H H -2.833 3.082 8.943 1.00 . A A . 15 GLU H 1 1
19 15829 1 1 15 GLU HA H -1.626 3.356 6.215 1.00 . A A . 15 GLU HA 1 1
19 15830 1 1 15 GLU HB2 H -1.479 5.290 7.731 1.00 . A A . 15 GLU HB2 1 1
19 15831 1 1 15 GLU HB3 H -0.753 4.277 8.977 1.00 . A A . 15 GLU HB3 1 1
19 15832 1 1 15 GLU HG2 H 0.694 4.051 6.453 1.00 . A A . 15 GLU HG2 1 1
19 15833 1 1 15 GLU HG3 H 0.613 5.725 6.999 1.00 . A A . 15 GLU HG3 1 1
19 15834 1 1 15 GLU N N -2.792 3.035 7.965 1.00 . A A . 15 GLU N 1 1
19 15835 1 1 15 GLU O O -0.737 1.284 8.517 1.00 . A A . 15 GLU O 1 1
19 15836 1 1 15 GLU OE1 O 1.617 3.321 8.908 1.00 . A A . 15 GLU OE1 1 1
19 15837 1 1 15 GLU OE2 O 2.448 5.281 8.582 1.00 . A A . 15 GLU OE2 1 1
19 15838 1 1 16 THR C C 2.492 0.640 6.051 1.00 . A A . 16 THR C 1 1
19 15839 1 1 16 THR CA C 1.151 0.444 6.767 1.00 . A A . 16 THR CA 1 1
19 15840 1 1 16 THR CB C 0.372 -0.723 6.148 1.00 . A A . 16 THR CB 1 1
19 15841 1 1 16 THR CG2 C 0.090 -0.441 4.669 1.00 . A A . 16 THR CG2 1 1
19 15842 1 1 16 THR H H 0.358 2.200 5.784 1.00 . A A . 16 THR H 1 1
19 15843 1 1 16 THR HA H 1.314 0.255 7.817 1.00 . A A . 16 THR HA 1 1
19 15844 1 1 16 THR HB H -0.564 -0.846 6.670 1.00 . A A . 16 THR HB 1 1
19 15845 1 1 16 THR HG1 H 0.540 -2.630 6.490 1.00 . A A . 16 THR HG1 1 1
19 15846 1 1 16 THR HG21 H -0.311 -1.329 4.204 1.00 . A A . 16 THR HG21 1 1
19 15847 1 1 16 THR HG22 H 1.009 -0.158 4.171 1.00 . A A . 16 THR HG22 1 1
19 15848 1 1 16 THR HG23 H -0.626 0.363 4.585 1.00 . A A . 16 THR HG23 1 1
19 15849 1 1 16 THR N N 0.273 1.643 6.589 1.00 . A A . 16 THR N 1 1
19 15850 1 1 16 THR O O 2.587 1.368 5.081 1.00 . A A . 16 THR O 1 1
19 15851 1 1 16 THR OG1 O 1.138 -1.913 6.265 1.00 . A A . 16 THR OG1 1 1
19 15852 1 1 17 THR C C 5.579 -1.229 5.864 1.00 . A A . 17 THR C 1 1
19 15853 1 1 17 THR CA C 4.866 0.123 5.880 1.00 . A A . 17 THR CA 1 1
19 15854 1 1 17 THR CB C 5.647 1.106 6.753 1.00 . A A . 17 THR CB 1 1
19 15855 1 1 17 THR CG2 C 4.899 2.435 6.846 1.00 . A A . 17 THR CG2 1 1
19 15856 1 1 17 THR H H 3.416 -0.594 7.306 1.00 . A A . 17 THR H 1 1
19 15857 1 1 17 THR HA H 4.769 0.513 4.879 1.00 . A A . 17 THR HA 1 1
19 15858 1 1 17 THR HB H 6.620 1.273 6.315 1.00 . A A . 17 THR HB 1 1
19 15859 1 1 17 THR HG1 H 6.695 0.209 8.125 1.00 . A A . 17 THR HG1 1 1
19 15860 1 1 17 THR HG21 H 4.259 2.549 5.984 1.00 . A A . 17 THR HG21 1 1
19 15861 1 1 17 THR HG22 H 5.611 3.247 6.875 1.00 . A A . 17 THR HG22 1 1
19 15862 1 1 17 THR HG23 H 4.300 2.450 7.744 1.00 . A A . 17 THR HG23 1 1
19 15863 1 1 17 THR N N 3.524 -0.011 6.525 1.00 . A A . 17 THR N 1 1
19 15864 1 1 17 THR O O 5.271 -2.109 6.646 1.00 . A A . 17 THR O 1 1
19 15865 1 1 17 THR OG1 O 5.803 0.557 8.055 1.00 . A A . 17 THR OG1 1 1
19 15866 1 1 18 THR C C 8.745 -2.391 4.561 1.00 . A A . 18 THR C 1 1
19 15867 1 1 18 THR CA C 7.273 -2.678 4.917 1.00 . A A . 18 THR CA 1 1
19 15868 1 1 18 THR CB C 6.518 -3.490 3.829 1.00 . A A . 18 THR CB 1 1
19 15869 1 1 18 THR CG2 C 7.478 -4.130 2.826 1.00 . A A . 18 THR CG2 1 1
19 15870 1 1 18 THR H H 6.765 -0.674 4.367 1.00 . A A . 18 THR H 1 1
19 15871 1 1 18 THR HA H 7.214 -3.191 5.864 1.00 . A A . 18 THR HA 1 1
19 15872 1 1 18 THR HB H 5.837 -2.833 3.290 1.00 . A A . 18 THR HB 1 1
19 15873 1 1 18 THR HG1 H 5.041 -4.100 4.937 1.00 . A A . 18 THR HG1 1 1
19 15874 1 1 18 THR HG21 H 8.137 -4.811 3.342 1.00 . A A . 18 THR HG21 1 1
19 15875 1 1 18 THR HG22 H 8.059 -3.348 2.358 1.00 . A A . 18 THR HG22 1 1
19 15876 1 1 18 THR HG23 H 6.915 -4.663 2.076 1.00 . A A . 18 THR HG23 1 1
19 15877 1 1 18 THR N N 6.533 -1.395 4.985 1.00 . A A . 18 THR N 1 1
19 15878 1 1 18 THR O O 9.090 -1.303 4.141 1.00 . A A . 18 THR O 1 1
19 15879 1 1 18 THR OG1 O 5.766 -4.514 4.462 1.00 . A A . 18 THR OG1 1 1
19 15880 1 1 19 GLU C C 11.470 -4.260 3.377 1.00 . A A . 19 GLU C 1 1
19 15881 1 1 19 GLU CA C 11.039 -3.182 4.375 1.00 . A A . 19 GLU CA 1 1
19 15882 1 1 19 GLU CB C 11.784 -3.345 5.701 1.00 . A A . 19 GLU CB 1 1
19 15883 1 1 19 GLU CD C 13.973 -4.493 5.313 1.00 . A A . 19 GLU CD 1 1
19 15884 1 1 19 GLU CG C 13.285 -3.136 5.476 1.00 . A A . 19 GLU CG 1 1
19 15885 1 1 19 GLU H H 9.287 -4.238 5.044 1.00 . A A . 19 GLU H 1 1
19 15886 1 1 19 GLU HA H 11.210 -2.196 3.970 1.00 . A A . 19 GLU HA 1 1
19 15887 1 1 19 GLU HB2 H 11.420 -2.613 6.409 1.00 . A A . 19 GLU HB2 1 1
19 15888 1 1 19 GLU HB3 H 11.613 -4.337 6.090 1.00 . A A . 19 GLU HB3 1 1
19 15889 1 1 19 GLU HG2 H 13.437 -2.545 4.584 1.00 . A A . 19 GLU HG2 1 1
19 15890 1 1 19 GLU HG3 H 13.707 -2.621 6.326 1.00 . A A . 19 GLU HG3 1 1
19 15891 1 1 19 GLU N N 9.598 -3.370 4.714 1.00 . A A . 19 GLU N 1 1
19 15892 1 1 19 GLU O O 11.384 -5.441 3.658 1.00 . A A . 19 GLU O 1 1
19 15893 1 1 19 GLU OE1 O 14.026 -4.978 4.195 1.00 . A A . 19 GLU OE1 1 1
19 15894 1 1 19 GLU OE2 O 14.436 -5.024 6.310 1.00 . A A . 19 GLU OE2 1 1
19 15895 1 1 20 ALA C C 13.329 -4.259 0.196 1.00 . A A . 20 ALA C 1 1
19 15896 1 1 20 ALA CA C 12.339 -4.872 1.191 1.00 . A A . 20 ALA CA 1 1
19 15897 1 1 20 ALA CB C 11.045 -5.266 0.480 1.00 . A A . 20 ALA CB 1 1
19 15898 1 1 20 ALA H H 11.970 -2.908 2.006 1.00 . A A . 20 ALA H 1 1
19 15899 1 1 20 ALA HA H 12.772 -5.735 1.670 1.00 . A A . 20 ALA HA 1 1
19 15900 1 1 20 ALA HB1 H 10.350 -4.438 0.512 1.00 . A A . 20 ALA HB1 1 1
19 15901 1 1 20 ALA HB2 H 10.608 -6.121 0.975 1.00 . A A . 20 ALA HB2 1 1
19 15902 1 1 20 ALA HB3 H 11.260 -5.516 -0.548 1.00 . A A . 20 ALA HB3 1 1
19 15903 1 1 20 ALA N N 11.918 -3.865 2.212 1.00 . A A . 20 ALA N 1 1
19 15904 1 1 20 ALA O O 13.688 -3.101 0.294 1.00 . A A . 20 ALA O 1 1
19 15905 1 1 21 VAL C C 14.163 -3.302 -2.504 1.00 . A A . 21 VAL C 1 1
19 15906 1 1 21 VAL CA C 14.742 -4.521 -1.776 1.00 . A A . 21 VAL CA 1 1
19 15907 1 1 21 VAL CB C 14.961 -5.682 -2.758 1.00 . A A . 21 VAL CB 1 1
19 15908 1 1 21 VAL CG1 C 15.537 -6.884 -2.007 1.00 . A A . 21 VAL CG1 1 1
19 15909 1 1 21 VAL CG2 C 13.629 -6.082 -3.409 1.00 . A A . 21 VAL CG2 1 1
19 15910 1 1 21 VAL H H 13.462 -5.968 -0.807 1.00 . A A . 21 VAL H 1 1
19 15911 1 1 21 VAL HA H 15.676 -4.264 -1.301 1.00 . A A . 21 VAL HA 1 1
19 15912 1 1 21 VAL HB H 15.659 -5.373 -3.524 1.00 . A A . 21 VAL HB 1 1
19 15913 1 1 21 VAL HG11 H 14.731 -7.455 -1.570 1.00 . A A . 21 VAL HG11 1 1
19 15914 1 1 21 VAL HG12 H 16.198 -6.539 -1.226 1.00 . A A . 21 VAL HG12 1 1
19 15915 1 1 21 VAL HG13 H 16.088 -7.508 -2.695 1.00 . A A . 21 VAL HG13 1 1
19 15916 1 1 21 VAL HG21 H 12.837 -6.037 -2.676 1.00 . A A . 21 VAL HG21 1 1
19 15917 1 1 21 VAL HG22 H 13.705 -7.088 -3.793 1.00 . A A . 21 VAL HG22 1 1
19 15918 1 1 21 VAL HG23 H 13.408 -5.404 -4.219 1.00 . A A . 21 VAL HG23 1 1
19 15919 1 1 21 VAL N N 13.770 -5.038 -0.760 1.00 . A A . 21 VAL N 1 1
19 15920 1 1 21 VAL O O 14.863 -2.349 -2.790 1.00 . A A . 21 VAL O 1 1
19 15921 1 1 22 ASP C C 10.753 -2.159 -3.194 1.00 . A A . 22 ASP C 1 1
19 15922 1 1 22 ASP CA C 12.250 -2.188 -3.511 1.00 . A A . 22 ASP CA 1 1
19 15923 1 1 22 ASP CB C 12.485 -2.463 -4.999 1.00 . A A . 22 ASP CB 1 1
19 15924 1 1 22 ASP CG C 11.874 -1.337 -5.836 1.00 . A A . 22 ASP CG 1 1
19 15925 1 1 22 ASP H H 12.353 -4.114 -2.558 1.00 . A A . 22 ASP H 1 1
19 15926 1 1 22 ASP HA H 12.717 -1.258 -3.228 1.00 . A A . 22 ASP HA 1 1
19 15927 1 1 22 ASP HB2 H 13.547 -2.518 -5.190 1.00 . A A . 22 ASP HB2 1 1
19 15928 1 1 22 ASP HB3 H 12.022 -3.401 -5.268 1.00 . A A . 22 ASP HB3 1 1
19 15929 1 1 22 ASP N N 12.891 -3.333 -2.802 1.00 . A A . 22 ASP N 1 1
19 15930 1 1 22 ASP O O 10.179 -3.154 -2.794 1.00 . A A . 22 ASP O 1 1
19 15931 1 1 22 ASP OD1 O 12.062 -0.187 -5.475 1.00 . A A . 22 ASP OD1 1 1
19 15932 1 1 22 ASP OD2 O 11.228 -1.644 -6.825 1.00 . A A . 22 ASP OD2 1 1
19 15933 1 1 23 ALA C C 7.874 -1.904 -3.961 1.00 . A A . 23 ALA C 1 1
19 15934 1 1 23 ALA CA C 8.656 -0.933 -3.074 1.00 . A A . 23 ALA CA 1 1
19 15935 1 1 23 ALA CB C 8.270 0.514 -3.387 1.00 . A A . 23 ALA CB 1 1
19 15936 1 1 23 ALA H H 10.608 -0.240 -3.690 1.00 . A A . 23 ALA H 1 1
19 15937 1 1 23 ALA HA H 8.469 -1.149 -2.033 1.00 . A A . 23 ALA HA 1 1
19 15938 1 1 23 ALA HB1 H 7.279 0.537 -3.816 1.00 . A A . 23 ALA HB1 1 1
19 15939 1 1 23 ALA HB2 H 8.976 0.931 -4.090 1.00 . A A . 23 ALA HB2 1 1
19 15940 1 1 23 ALA HB3 H 8.281 1.095 -2.477 1.00 . A A . 23 ALA HB3 1 1
19 15941 1 1 23 ALA N N 10.120 -1.027 -3.367 1.00 . A A . 23 ALA N 1 1
19 15942 1 1 23 ALA O O 6.810 -2.367 -3.596 1.00 . A A . 23 ALA O 1 1
19 15943 1 1 24 ALA C C 7.510 -4.524 -5.320 1.00 . A A . 24 ALA C 1 1
19 15944 1 1 24 ALA CA C 7.689 -3.179 -6.028 1.00 . A A . 24 ALA CA 1 1
19 15945 1 1 24 ALA CB C 8.600 -3.332 -7.249 1.00 . A A . 24 ALA CB 1 1
19 15946 1 1 24 ALA H H 9.261 -1.842 -5.387 1.00 . A A . 24 ALA H 1 1
19 15947 1 1 24 ALA HA H 6.733 -2.777 -6.326 1.00 . A A . 24 ALA HA 1 1
19 15948 1 1 24 ALA HB1 H 8.273 -4.176 -7.838 1.00 . A A . 24 ALA HB1 1 1
19 15949 1 1 24 ALA HB2 H 9.616 -3.492 -6.922 1.00 . A A . 24 ALA HB2 1 1
19 15950 1 1 24 ALA HB3 H 8.552 -2.434 -7.848 1.00 . A A . 24 ALA HB3 1 1
19 15951 1 1 24 ALA N N 8.399 -2.224 -5.120 1.00 . A A . 24 ALA N 1 1
19 15952 1 1 24 ALA O O 6.434 -5.092 -5.308 1.00 . A A . 24 ALA O 1 1
19 15953 1 1 25 THR C C 7.566 -6.153 -2.754 1.00 . A A . 25 THR C 1 1
19 15954 1 1 25 THR CA C 8.461 -6.323 -3.987 1.00 . A A . 25 THR CA 1 1
19 15955 1 1 25 THR CB C 9.908 -6.665 -3.580 1.00 . A A . 25 THR CB 1 1
19 15956 1 1 25 THR CG2 C 9.926 -7.844 -2.595 1.00 . A A . 25 THR CG2 1 1
19 15957 1 1 25 THR H H 9.408 -4.533 -4.734 1.00 . A A . 25 THR H 1 1
19 15958 1 1 25 THR HA H 8.069 -7.089 -4.635 1.00 . A A . 25 THR HA 1 1
19 15959 1 1 25 THR HB H 10.362 -5.805 -3.111 1.00 . A A . 25 THR HB 1 1
19 15960 1 1 25 THR HG1 H 11.372 -6.385 -4.829 1.00 . A A . 25 THR HG1 1 1
19 15961 1 1 25 THR HG21 H 9.319 -7.599 -1.732 1.00 . A A . 25 THR HG21 1 1
19 15962 1 1 25 THR HG22 H 10.942 -8.033 -2.280 1.00 . A A . 25 THR HG22 1 1
19 15963 1 1 25 THR HG23 H 9.528 -8.723 -3.079 1.00 . A A . 25 THR HG23 1 1
19 15964 1 1 25 THR N N 8.558 -5.023 -4.716 1.00 . A A . 25 THR N 1 1
19 15965 1 1 25 THR O O 6.670 -6.944 -2.509 1.00 . A A . 25 THR O 1 1
19 15966 1 1 25 THR OG1 O 10.650 -7.011 -4.741 1.00 . A A . 25 THR OG1 1 1
19 15967 1 1 26 ALA C C 5.513 -4.748 -1.132 1.00 . A A . 26 ALA C 1 1
19 15968 1 1 26 ALA CA C 6.983 -4.911 -0.751 1.00 . A A . 26 ALA CA 1 1
19 15969 1 1 26 ALA CB C 7.510 -3.622 -0.114 1.00 . A A . 26 ALA CB 1 1
19 15970 1 1 26 ALA H H 8.538 -4.507 -2.192 1.00 . A A . 26 ALA H 1 1
19 15971 1 1 26 ALA HA H 7.109 -5.739 -0.070 1.00 . A A . 26 ALA HA 1 1
19 15972 1 1 26 ALA HB1 H 8.452 -3.821 0.374 1.00 . A A . 26 ALA HB1 1 1
19 15973 1 1 26 ALA HB2 H 6.794 -3.260 0.617 1.00 . A A . 26 ALA HB2 1 1
19 15974 1 1 26 ALA HB3 H 7.651 -2.873 -0.880 1.00 . A A . 26 ALA HB3 1 1
19 15975 1 1 26 ALA N N 7.809 -5.128 -1.974 1.00 . A A . 26 ALA N 1 1
19 15976 1 1 26 ALA O O 4.664 -5.478 -0.668 1.00 . A A . 26 ALA O 1 1
19 15977 1 1 27 GLU C C 3.036 -4.833 -2.692 1.00 . A A . 27 GLU C 1 1
19 15978 1 1 27 GLU CA C 3.795 -3.530 -2.396 1.00 . A A . 27 GLU CA 1 1
19 15979 1 1 27 GLU CB C 3.904 -2.676 -3.660 1.00 . A A . 27 GLU CB 1 1
19 15980 1 1 27 GLU CD C 2.511 -1.967 -5.610 1.00 . A A . 27 GLU CD 1 1
19 15981 1 1 27 GLU CG C 2.508 -2.236 -4.104 1.00 . A A . 27 GLU CG 1 1
19 15982 1 1 27 GLU H H 5.931 -3.213 -2.321 1.00 . A A . 27 GLU H 1 1
19 15983 1 1 27 GLU HA H 3.284 -2.975 -1.625 1.00 . A A . 27 GLU HA 1 1
19 15984 1 1 27 GLU HB2 H 4.509 -1.804 -3.454 1.00 . A A . 27 GLU HB2 1 1
19 15985 1 1 27 GLU HB3 H 4.364 -3.255 -4.447 1.00 . A A . 27 GLU HB3 1 1
19 15986 1 1 27 GLU HG2 H 1.796 -3.016 -3.878 1.00 . A A . 27 GLU HG2 1 1
19 15987 1 1 27 GLU HG3 H 2.232 -1.333 -3.580 1.00 . A A . 27 GLU HG3 1 1
19 15988 1 1 27 GLU N N 5.214 -3.784 -1.972 1.00 . A A . 27 GLU N 1 1
19 15989 1 1 27 GLU O O 1.855 -4.940 -2.416 1.00 . A A . 27 GLU O 1 1
19 15990 1 1 27 GLU OE1 O 3.516 -1.483 -6.103 1.00 . A A . 27 GLU OE1 1 1
19 15991 1 1 27 GLU OE2 O 1.509 -2.251 -6.244 1.00 . A A . 27 GLU OE2 1 1
19 15992 1 1 28 LYS C C 2.560 -7.718 -2.154 1.00 . A A . 28 LYS C 1 1
19 15993 1 1 28 LYS CA C 3.014 -7.129 -3.489 1.00 . A A . 28 LYS CA 1 1
19 15994 1 1 28 LYS CB C 4.062 -8.030 -4.147 1.00 . A A . 28 LYS CB 1 1
19 15995 1 1 28 LYS CD C 5.946 -7.902 -5.781 1.00 . A A . 28 LYS CD 1 1
19 15996 1 1 28 LYS CE C 5.849 -9.109 -6.716 1.00 . A A . 28 LYS CE 1 1
19 15997 1 1 28 LYS CG C 4.540 -7.394 -5.454 1.00 . A A . 28 LYS CG 1 1
19 15998 1 1 28 LYS H H 4.663 -5.731 -3.411 1.00 . A A . 28 LYS H 1 1
19 15999 1 1 28 LYS HA H 2.170 -6.982 -4.146 1.00 . A A . 28 LYS HA 1 1
19 16000 1 1 28 LYS HB2 H 4.901 -8.153 -3.478 1.00 . A A . 28 LYS HB2 1 1
19 16001 1 1 28 LYS HB3 H 3.625 -8.994 -4.358 1.00 . A A . 28 LYS HB3 1 1
19 16002 1 1 28 LYS HD2 H 6.510 -7.116 -6.263 1.00 . A A . 28 LYS HD2 1 1
19 16003 1 1 28 LYS HD3 H 6.445 -8.195 -4.869 1.00 . A A . 28 LYS HD3 1 1
19 16004 1 1 28 LYS HE2 H 5.427 -9.956 -6.192 1.00 . A A . 28 LYS HE2 1 1
19 16005 1 1 28 LYS HE3 H 5.255 -8.867 -7.583 1.00 . A A . 28 LYS HE3 1 1
19 16006 1 1 28 LYS HG2 H 3.864 -7.663 -6.253 1.00 . A A . 28 LYS HG2 1 1
19 16007 1 1 28 LYS HG3 H 4.562 -6.321 -5.346 1.00 . A A . 28 LYS HG3 1 1
19 16008 1 1 28 LYS HZ1 H 7.798 -9.706 -6.295 1.00 . A A . 28 LYS HZ1 1 1
19 16009 1 1 28 LYS HZ2 H 7.681 -8.531 -7.516 1.00 . A A . 28 LYS HZ2 1 1
19 16010 1 1 28 LYS HZ3 H 7.260 -10.145 -7.842 1.00 . A A . 28 LYS HZ3 1 1
19 16011 1 1 28 LYS N N 3.707 -5.830 -3.218 1.00 . A A . 28 LYS N 1 1
19 16012 1 1 28 LYS NZ N 7.253 -9.394 -7.123 1.00 . A A . 28 LYS NZ 1 1
19 16013 1 1 28 LYS O O 1.436 -8.160 -2.004 1.00 . A A . 28 LYS O 1 1
19 16014 1 1 29 VAL C C 1.993 -7.265 0.772 1.00 . A A . 29 VAL C 1 1
19 16015 1 1 29 VAL CA C 3.054 -8.197 0.180 1.00 . A A . 29 VAL CA 1 1
19 16016 1 1 29 VAL CB C 4.365 -8.160 0.994 1.00 . A A . 29 VAL CB 1 1
19 16017 1 1 29 VAL CG1 C 4.083 -8.211 2.505 1.00 . A A . 29 VAL CG1 1 1
19 16018 1 1 29 VAL CG2 C 5.231 -9.361 0.605 1.00 . A A . 29 VAL CG2 1 1
19 16019 1 1 29 VAL H H 4.314 -7.295 -1.322 1.00 . A A . 29 VAL H 1 1
19 16020 1 1 29 VAL HA H 2.674 -9.208 0.117 1.00 . A A . 29 VAL HA 1 1
19 16021 1 1 29 VAL HB H 4.898 -7.248 0.764 1.00 . A A . 29 VAL HB 1 1
19 16022 1 1 29 VAL HG11 H 3.579 -9.135 2.747 1.00 . A A . 29 VAL HG11 1 1
19 16023 1 1 29 VAL HG12 H 3.453 -7.373 2.782 1.00 . A A . 29 VAL HG12 1 1
19 16024 1 1 29 VAL HG13 H 5.015 -8.154 3.048 1.00 . A A . 29 VAL HG13 1 1
19 16025 1 1 29 VAL HG21 H 5.860 -9.636 1.439 1.00 . A A . 29 VAL HG21 1 1
19 16026 1 1 29 VAL HG22 H 5.848 -9.100 -0.241 1.00 . A A . 29 VAL HG22 1 1
19 16027 1 1 29 VAL HG23 H 4.594 -10.193 0.344 1.00 . A A . 29 VAL HG23 1 1
19 16028 1 1 29 VAL N N 3.426 -7.685 -1.173 1.00 . A A . 29 VAL N 1 1
19 16029 1 1 29 VAL O O 1.089 -7.699 1.460 1.00 . A A . 29 VAL O 1 1
19 16030 1 1 30 LEU C C -0.249 -5.332 0.431 1.00 . A A . 30 LEU C 1 1
19 16031 1 1 30 LEU CA C 1.104 -5.033 1.067 1.00 . A A . 30 LEU CA 1 1
19 16032 1 1 30 LEU CB C 1.616 -3.635 0.685 1.00 . A A . 30 LEU CB 1 1
19 16033 1 1 30 LEU CD1 C 2.229 -2.458 2.841 1.00 . A A . 30 LEU CD1 1 1
19 16034 1 1 30 LEU CD2 C 3.695 -4.294 2.060 1.00 . A A . 30 LEU CD2 1 1
19 16035 1 1 30 LEU CG C 2.779 -3.152 1.600 1.00 . A A . 30 LEU CG 1 1
19 16036 1 1 30 LEU H H 2.848 -5.655 -0.035 1.00 . A A . 30 LEU H 1 1
19 16037 1 1 30 LEU HA H 1.050 -5.137 2.138 1.00 . A A . 30 LEU HA 1 1
19 16038 1 1 30 LEU HB2 H 1.962 -3.659 -0.336 1.00 . A A . 30 LEU HB2 1 1
19 16039 1 1 30 LEU HB3 H 0.798 -2.933 0.759 1.00 . A A . 30 LEU HB3 1 1
19 16040 1 1 30 LEU HD11 H 3.044 -2.277 3.533 1.00 . A A . 30 LEU HD11 1 1
19 16041 1 1 30 LEU HD12 H 1.488 -3.089 3.310 1.00 . A A . 30 LEU HD12 1 1
19 16042 1 1 30 LEU HD13 H 1.779 -1.517 2.560 1.00 . A A . 30 LEU HD13 1 1
19 16043 1 1 30 LEU HD21 H 3.107 -5.128 2.407 1.00 . A A . 30 LEU HD21 1 1
19 16044 1 1 30 LEU HD22 H 4.313 -3.946 2.863 1.00 . A A . 30 LEU HD22 1 1
19 16045 1 1 30 LEU HD23 H 4.314 -4.603 1.238 1.00 . A A . 30 LEU HD23 1 1
19 16046 1 1 30 LEU HG H 3.372 -2.443 1.043 1.00 . A A . 30 LEU HG 1 1
19 16047 1 1 30 LEU N N 2.105 -5.987 0.515 1.00 . A A . 30 LEU N 1 1
19 16048 1 1 30 LEU O O -1.280 -5.208 1.058 1.00 . A A . 30 LEU O 1 1
19 16049 1 1 31 LYS C C -2.152 -7.293 -0.712 1.00 . A A . 31 LYS C 1 1
19 16050 1 1 31 LYS CA C -1.526 -6.137 -1.479 1.00 . A A . 31 LYS CA 1 1
19 16051 1 1 31 LYS CB C -1.127 -6.611 -2.876 1.00 . A A . 31 LYS CB 1 1
19 16052 1 1 31 LYS CD C -3.356 -7.507 -3.624 1.00 . A A . 31 LYS CD 1 1
19 16053 1 1 31 LYS CE C -2.724 -8.894 -3.815 1.00 . A A . 31 LYS CE 1 1
19 16054 1 1 31 LYS CG C -2.298 -6.415 -3.847 1.00 . A A . 31 LYS CG 1 1
19 16055 1 1 31 LYS H H 0.609 -5.895 -1.273 1.00 . A A . 31 LYS H 1 1
19 16056 1 1 31 LYS HA H -2.198 -5.290 -1.530 1.00 . A A . 31 LYS HA 1 1
19 16057 1 1 31 LYS HB2 H -0.272 -6.061 -3.222 1.00 . A A . 31 LYS HB2 1 1
19 16058 1 1 31 LYS HB3 H -0.871 -7.655 -2.830 1.00 . A A . 31 LYS HB3 1 1
19 16059 1 1 31 LYS HD2 H -3.750 -7.426 -2.622 1.00 . A A . 31 LYS HD2 1 1
19 16060 1 1 31 LYS HD3 H -4.158 -7.378 -4.336 1.00 . A A . 31 LYS HD3 1 1
19 16061 1 1 31 LYS HE2 H -1.711 -8.789 -4.189 1.00 . A A . 31 LYS HE2 1 1
19 16062 1 1 31 LYS HE3 H -2.726 -9.437 -2.880 1.00 . A A . 31 LYS HE3 1 1
19 16063 1 1 31 LYS HG2 H -2.744 -5.445 -3.679 1.00 . A A . 31 LYS HG2 1 1
19 16064 1 1 31 LYS HG3 H -1.936 -6.471 -4.862 1.00 . A A . 31 LYS HG3 1 1
19 16065 1 1 31 LYS HZ1 H -4.582 -9.508 -4.528 1.00 . A A . 31 LYS HZ1 1 1
19 16066 1 1 31 LYS HZ2 H -3.316 -10.590 -4.868 1.00 . A A . 31 LYS HZ2 1 1
19 16067 1 1 31 LYS HZ3 H -3.460 -9.143 -5.746 1.00 . A A . 31 LYS HZ3 1 1
19 16068 1 1 31 LYS N N -0.243 -5.773 -0.803 1.00 . A A . 31 LYS N 1 1
19 16069 1 1 31 LYS NZ N -3.586 -9.586 -4.815 1.00 . A A . 31 LYS NZ 1 1
19 16070 1 1 31 LYS O O -3.333 -7.308 -0.424 1.00 . A A . 31 LYS O 1 1
19 16071 1 1 32 GLN C C -2.520 -8.940 1.695 1.00 . A A . 32 GLN C 1 1
19 16072 1 1 32 GLN CA C -1.839 -9.431 0.413 1.00 . A A . 32 GLN CA 1 1
19 16073 1 1 32 GLN CB C -0.598 -10.251 0.742 1.00 . A A . 32 GLN CB 1 1
19 16074 1 1 32 GLN CD C 0.413 -12.490 0.278 1.00 . A A . 32 GLN CD 1 1
19 16075 1 1 32 GLN CG C -0.412 -11.345 -0.313 1.00 . A A . 32 GLN CG 1 1
19 16076 1 1 32 GLN H H -0.390 -8.196 -0.606 1.00 . A A . 32 GLN H 1 1
19 16077 1 1 32 GLN HA H -2.518 -10.015 -0.179 1.00 . A A . 32 GLN HA 1 1
19 16078 1 1 32 GLN HB2 H 0.269 -9.606 0.750 1.00 . A A . 32 GLN HB2 1 1
19 16079 1 1 32 GLN HB3 H -0.725 -10.704 1.707 1.00 . A A . 32 GLN HB3 1 1
19 16080 1 1 32 GLN HE21 H 1.316 -12.911 -1.442 1.00 . A A . 32 GLN HE21 1 1
19 16081 1 1 32 GLN HE22 H 1.768 -13.889 -0.119 1.00 . A A . 32 GLN HE22 1 1
19 16082 1 1 32 GLN HG2 H -1.379 -11.718 -0.619 1.00 . A A . 32 GLN HG2 1 1
19 16083 1 1 32 GLN HG3 H 0.104 -10.937 -1.168 1.00 . A A . 32 GLN HG3 1 1
19 16084 1 1 32 GLN N N -1.339 -8.257 -0.364 1.00 . A A . 32 GLN N 1 1
19 16085 1 1 32 GLN NE2 N 1.234 -13.151 -0.491 1.00 . A A . 32 GLN NE2 1 1
19 16086 1 1 32 GLN O O -3.563 -9.430 2.085 1.00 . A A . 32 GLN O 1 1
19 16087 1 1 32 GLN OE1 O 0.310 -12.785 1.452 1.00 . A A . 32 GLN OE1 1 1
19 16088 1 1 33 TYR C C -3.924 -6.765 3.189 1.00 . A A . 33 TYR C 1 1
19 16089 1 1 33 TYR CA C -2.569 -7.377 3.564 1.00 . A A . 33 TYR CA 1 1
19 16090 1 1 33 TYR CB C -1.590 -6.297 4.043 1.00 . A A . 33 TYR CB 1 1
19 16091 1 1 33 TYR CD1 C -2.099 -6.166 6.491 1.00 . A A . 33 TYR CD1 1 1
19 16092 1 1 33 TYR CD2 C -2.793 -4.336 5.064 1.00 . A A . 33 TYR CD2 1 1
19 16093 1 1 33 TYR CE1 C -2.645 -5.516 7.596 1.00 . A A . 33 TYR CE1 1 1
19 16094 1 1 33 TYR CE2 C -3.340 -3.681 6.170 1.00 . A A . 33 TYR CE2 1 1
19 16095 1 1 33 TYR CG C -2.171 -5.578 5.229 1.00 . A A . 33 TYR CG 1 1
19 16096 1 1 33 TYR CZ C -3.268 -4.270 7.439 1.00 . A A . 33 TYR CZ 1 1
19 16097 1 1 33 TYR H H -1.118 -7.553 1.973 1.00 . A A . 33 TYR H 1 1
19 16098 1 1 33 TYR HA H -2.689 -8.135 4.325 1.00 . A A . 33 TYR HA 1 1
19 16099 1 1 33 TYR HB2 H -0.658 -6.760 4.330 1.00 . A A . 33 TYR HB2 1 1
19 16100 1 1 33 TYR HB3 H -1.412 -5.591 3.247 1.00 . A A . 33 TYR HB3 1 1
19 16101 1 1 33 TYR HD1 H -1.617 -7.123 6.611 1.00 . A A . 33 TYR HD1 1 1
19 16102 1 1 33 TYR HD2 H -2.849 -3.883 4.082 1.00 . A A . 33 TYR HD2 1 1
19 16103 1 1 33 TYR HE1 H -2.588 -5.976 8.567 1.00 . A A . 33 TYR HE1 1 1
19 16104 1 1 33 TYR HE2 H -3.819 -2.723 6.045 1.00 . A A . 33 TYR HE2 1 1
19 16105 1 1 33 TYR HH H -4.571 -4.130 8.826 1.00 . A A . 33 TYR HH 1 1
19 16106 1 1 33 TYR N N -1.947 -7.944 2.329 1.00 . A A . 33 TYR N 1 1
19 16107 1 1 33 TYR O O -4.900 -6.892 3.904 1.00 . A A . 33 TYR O 1 1
19 16108 1 1 33 TYR OH O -3.809 -3.626 8.533 1.00 . A A . 33 TYR OH 1 1
19 16109 1 1 34 ILE C C -6.258 -6.599 1.241 1.00 . A A . 34 ILE C 1 1
19 16110 1 1 34 ILE CA C -5.253 -5.494 1.591 1.00 . A A . 34 ILE CA 1 1
19 16111 1 1 34 ILE CB C -4.867 -4.694 0.339 1.00 . A A . 34 ILE CB 1 1
19 16112 1 1 34 ILE CD1 C -4.454 -2.394 1.360 1.00 . A A . 34 ILE CD1 1 1
19 16113 1 1 34 ILE CG1 C -3.809 -3.626 0.715 1.00 . A A . 34 ILE CG1 1 1
19 16114 1 1 34 ILE CG2 C -6.118 -4.048 -0.283 1.00 . A A . 34 ILE CG2 1 1
19 16115 1 1 34 ILE H H -3.168 -6.046 1.505 1.00 . A A . 34 ILE H 1 1
19 16116 1 1 34 ILE HA H -5.654 -4.837 2.346 1.00 . A A . 34 ILE HA 1 1
19 16117 1 1 34 ILE HB H -4.438 -5.370 -0.383 1.00 . A A . 34 ILE HB 1 1
19 16118 1 1 34 ILE HD11 H -4.901 -1.782 0.590 1.00 . A A . 34 ILE HD11 1 1
19 16119 1 1 34 ILE HD12 H -3.699 -1.824 1.881 1.00 . A A . 34 ILE HD12 1 1
19 16120 1 1 34 ILE HD13 H -5.214 -2.710 2.058 1.00 . A A . 34 ILE HD13 1 1
19 16121 1 1 34 ILE HG12 H -3.111 -4.054 1.417 1.00 . A A . 34 ILE HG12 1 1
19 16122 1 1 34 ILE HG13 H -3.276 -3.328 -0.174 1.00 . A A . 34 ILE HG13 1 1
19 16123 1 1 34 ILE HG21 H -6.794 -3.743 0.503 1.00 . A A . 34 ILE HG21 1 1
19 16124 1 1 34 ILE HG22 H -6.611 -4.763 -0.924 1.00 . A A . 34 ILE HG22 1 1
19 16125 1 1 34 ILE HG23 H -5.826 -3.185 -0.863 1.00 . A A . 34 ILE HG23 1 1
19 16126 1 1 34 ILE N N -3.976 -6.116 2.058 1.00 . A A . 34 ILE N 1 1
19 16127 1 1 34 ILE O O -7.458 -6.404 1.310 1.00 . A A . 34 ILE O 1 1
19 16128 1 1 35 ASN C C -7.576 -9.244 1.702 1.00 . A A . 35 ASN C 1 1
19 16129 1 1 35 ASN CA C -6.685 -8.887 0.509 1.00 . A A . 35 ASN CA 1 1
19 16130 1 1 35 ASN CB C -5.760 -10.057 0.162 1.00 . A A . 35 ASN CB 1 1
19 16131 1 1 35 ASN CG C -6.576 -11.179 -0.483 1.00 . A A . 35 ASN CG 1 1
19 16132 1 1 35 ASN H H -4.800 -7.884 0.819 1.00 . A A . 35 ASN H 1 1
19 16133 1 1 35 ASN HA H -7.286 -8.627 -0.347 1.00 . A A . 35 ASN HA 1 1
19 16134 1 1 35 ASN HB2 H -4.999 -9.721 -0.528 1.00 . A A . 35 ASN HB2 1 1
19 16135 1 1 35 ASN HB3 H -5.292 -10.426 1.062 1.00 . A A . 35 ASN HB3 1 1
19 16136 1 1 35 ASN HD21 H -5.514 -12.629 0.360 1.00 . A A . 35 ASN HD21 1 1
19 16137 1 1 35 ASN HD22 H -6.782 -13.147 -0.643 1.00 . A A . 35 ASN HD22 1 1
19 16138 1 1 35 ASN N N -5.771 -7.758 0.866 1.00 . A A . 35 ASN N 1 1
19 16139 1 1 35 ASN ND2 N -6.265 -12.421 -0.235 1.00 . A A . 35 ASN ND2 1 1
19 16140 1 1 35 ASN O O -8.702 -9.676 1.539 1.00 . A A . 35 ASN O 1 1
19 16141 1 1 35 ASN OD1 O -7.507 -10.922 -1.220 1.00 . A A . 35 ASN OD1 1 1
19 16142 1 1 36 ASP C C -9.011 -8.357 4.281 1.00 . A A . 36 ASP C 1 1
19 16143 1 1 36 ASP CA C -7.891 -9.386 4.112 1.00 . A A . 36 ASP CA 1 1
19 16144 1 1 36 ASP CB C -6.912 -9.310 5.286 1.00 . A A . 36 ASP CB 1 1
19 16145 1 1 36 ASP CG C -7.336 -10.303 6.369 1.00 . A A . 36 ASP CG 1 1
19 16146 1 1 36 ASP H H -6.168 -8.710 2.999 1.00 . A A . 36 ASP H 1 1
19 16147 1 1 36 ASP HA H -8.301 -10.381 4.036 1.00 . A A . 36 ASP HA 1 1
19 16148 1 1 36 ASP HB2 H -5.918 -9.555 4.941 1.00 . A A . 36 ASP HB2 1 1
19 16149 1 1 36 ASP HB3 H -6.917 -8.311 5.694 1.00 . A A . 36 ASP HB3 1 1
19 16150 1 1 36 ASP N N -7.078 -9.063 2.899 1.00 . A A . 36 ASP N 1 1
19 16151 1 1 36 ASP O O -10.124 -8.691 4.642 1.00 . A A . 36 ASP O 1 1
19 16152 1 1 36 ASP OD1 O -8.165 -9.939 7.187 1.00 . A A . 36 ASP OD1 1 1
19 16153 1 1 36 ASP OD2 O -6.824 -11.411 6.363 1.00 . A A . 36 ASP OD2 1 1
19 16154 1 1 37 ASN C C -10.662 -6.024 2.918 1.00 . A A . 37 ASN C 1 1
19 16155 1 1 37 ASN CA C -9.762 -6.046 4.157 1.00 . A A . 37 ASN CA 1 1
19 16156 1 1 37 ASN CB C -8.981 -4.736 4.275 1.00 . A A . 37 ASN CB 1 1
19 16157 1 1 37 ASN CG C -8.111 -4.773 5.533 1.00 . A A . 37 ASN CG 1 1
19 16158 1 1 37 ASN H H -7.817 -6.869 3.726 1.00 . A A . 37 ASN H 1 1
19 16159 1 1 37 ASN HA H -10.350 -6.207 5.047 1.00 . A A . 37 ASN HA 1 1
19 16160 1 1 37 ASN HB2 H -8.352 -4.612 3.404 1.00 . A A . 37 ASN HB2 1 1
19 16161 1 1 37 ASN HB3 H -9.674 -3.908 4.343 1.00 . A A . 37 ASN HB3 1 1
19 16162 1 1 37 ASN HD21 H -9.101 -3.299 6.428 1.00 . A A . 37 ASN HD21 1 1
19 16163 1 1 37 ASN HD22 H -7.805 -3.958 7.320 1.00 . A A . 37 ASN HD22 1 1
19 16164 1 1 37 ASN N N -8.722 -7.108 4.018 1.00 . A A . 37 ASN N 1 1
19 16165 1 1 37 ASN ND2 N -8.359 -3.941 6.508 1.00 . A A . 37 ASN ND2 1 1
19 16166 1 1 37 ASN O O -11.819 -5.656 2.988 1.00 . A A . 37 ASN O 1 1
19 16167 1 1 37 ASN OD1 O -7.196 -5.567 5.630 1.00 . A A . 37 ASN OD1 1 1
19 16168 1 1 38 GLY C C -11.032 -5.007 -0.030 1.00 . A A . 38 GLY C 1 1
19 16169 1 1 38 GLY CA C -10.950 -6.425 0.536 1.00 . A A . 38 GLY CA 1 1
19 16170 1 1 38 GLY H H -9.200 -6.709 1.758 1.00 . A A . 38 GLY H 1 1
19 16171 1 1 38 GLY HA2 H -10.489 -7.078 -0.191 1.00 . A A . 38 GLY HA2 1 1
19 16172 1 1 38 GLY HA3 H -11.946 -6.778 0.757 1.00 . A A . 38 GLY HA3 1 1
19 16173 1 1 38 GLY N N -10.135 -6.418 1.785 1.00 . A A . 38 GLY N 1 1
19 16174 1 1 38 GLY O O -12.071 -4.574 -0.492 1.00 . A A . 38 GLY O 1 1
19 16175 1 1 39 ILE C C -8.870 -2.728 -1.607 1.00 . A A . 39 ILE C 1 1
19 16176 1 1 39 ILE CA C -9.950 -2.886 -0.531 1.00 . A A . 39 ILE CA 1 1
19 16177 1 1 39 ILE CB C -9.646 -1.992 0.679 1.00 . A A . 39 ILE CB 1 1
19 16178 1 1 39 ILE CD1 C -12.109 -1.827 1.204 1.00 . A A . 39 ILE CD1 1 1
19 16179 1 1 39 ILE CG1 C -10.724 -2.188 1.759 1.00 . A A . 39 ILE CG1 1 1
19 16180 1 1 39 ILE CG2 C -9.615 -0.522 0.246 1.00 . A A . 39 ILE CG2 1 1
19 16181 1 1 39 ILE H H -9.119 -4.655 0.383 1.00 . A A . 39 ILE H 1 1
19 16182 1 1 39 ILE HA H -10.920 -2.643 -0.933 1.00 . A A . 39 ILE HA 1 1
19 16183 1 1 39 ILE HB H -8.681 -2.262 1.085 1.00 . A A . 39 ILE HB 1 1
19 16184 1 1 39 ILE HD11 H -12.050 -0.891 0.669 1.00 . A A . 39 ILE HD11 1 1
19 16185 1 1 39 ILE HD12 H -12.810 -1.731 2.020 1.00 . A A . 39 ILE HD12 1 1
19 16186 1 1 39 ILE HD13 H -12.442 -2.605 0.534 1.00 . A A . 39 ILE HD13 1 1
19 16187 1 1 39 ILE HG12 H -10.726 -3.221 2.078 1.00 . A A . 39 ILE HG12 1 1
19 16188 1 1 39 ILE HG13 H -10.503 -1.551 2.604 1.00 . A A . 39 ILE HG13 1 1
19 16189 1 1 39 ILE HG21 H -8.844 -0.382 -0.497 1.00 . A A . 39 ILE HG21 1 1
19 16190 1 1 39 ILE HG22 H -9.408 0.101 1.103 1.00 . A A . 39 ILE HG22 1 1
19 16191 1 1 39 ILE HG23 H -10.573 -0.251 -0.174 1.00 . A A . 39 ILE HG23 1 1
19 16192 1 1 39 ILE N N -9.943 -4.281 0.004 1.00 . A A . 39 ILE N 1 1
19 16193 1 1 39 ILE O O -7.813 -2.181 -1.358 1.00 . A A . 39 ILE O 1 1
19 16194 1 1 40 ASP C C -8.726 -2.300 -5.076 1.00 . A A . 40 ASP C 1 1
19 16195 1 1 40 ASP CA C -8.128 -3.078 -3.898 1.00 . A A . 40 ASP CA 1 1
19 16196 1 1 40 ASP CB C -7.800 -4.519 -4.308 1.00 . A A . 40 ASP CB 1 1
19 16197 1 1 40 ASP CG C -9.075 -5.243 -4.754 1.00 . A A . 40 ASP CG 1 1
19 16198 1 1 40 ASP H H -9.995 -3.633 -2.971 1.00 . A A . 40 ASP H 1 1
19 16199 1 1 40 ASP HA H -7.238 -2.586 -3.539 1.00 . A A . 40 ASP HA 1 1
19 16200 1 1 40 ASP HB2 H -7.090 -4.506 -5.124 1.00 . A A . 40 ASP HB2 1 1
19 16201 1 1 40 ASP HB3 H -7.369 -5.041 -3.465 1.00 . A A . 40 ASP HB3 1 1
19 16202 1 1 40 ASP N N -9.133 -3.200 -2.798 1.00 . A A . 40 ASP N 1 1
19 16203 1 1 40 ASP O O -9.790 -2.628 -5.568 1.00 . A A . 40 ASP O 1 1
19 16204 1 1 40 ASP OD1 O -9.456 -5.077 -5.901 1.00 . A A . 40 ASP OD1 1 1
19 16205 1 1 40 ASP OD2 O -9.647 -5.949 -3.940 1.00 . A A . 40 ASP OD2 1 1
19 16206 1 1 41 GLY C C -7.421 0.227 -7.390 1.00 . A A . 41 GLY C 1 1
19 16207 1 1 41 GLY CA C -8.577 -0.471 -6.670 1.00 . A A . 41 GLY CA 1 1
19 16208 1 1 41 GLY H H -7.197 -1.030 -5.112 1.00 . A A . 41 GLY H 1 1
19 16209 1 1 41 GLY HA2 H -9.088 -1.126 -7.363 1.00 . A A . 41 GLY HA2 1 1
19 16210 1 1 41 GLY HA3 H -9.267 0.274 -6.300 1.00 . A A . 41 GLY HA3 1 1
19 16211 1 1 41 GLY N N -8.050 -1.273 -5.527 1.00 . A A . 41 GLY N 1 1
19 16212 1 1 41 GLY O O -6.859 -0.300 -8.332 1.00 . A A . 41 GLY O 1 1
19 16213 1 1 42 GLU C C -4.886 2.552 -6.596 1.00 . A A . 42 GLU C 1 1
19 16214 1 1 42 GLU CA C -5.951 2.153 -7.619 1.00 . A A . 42 GLU CA 1 1
19 16215 1 1 42 GLU CB C -6.605 3.397 -8.219 1.00 . A A . 42 GLU CB 1 1
19 16216 1 1 42 GLU CD C -8.597 2.675 -9.545 1.00 . A A . 42 GLU CD 1 1
19 16217 1 1 42 GLU CG C -7.123 3.077 -9.623 1.00 . A A . 42 GLU CG 1 1
19 16218 1 1 42 GLU H H -7.539 1.816 -6.199 1.00 . A A . 42 GLU H 1 1
19 16219 1 1 42 GLU HA H -5.513 1.553 -8.398 1.00 . A A . 42 GLU HA 1 1
19 16220 1 1 42 GLU HB2 H -7.430 3.708 -7.592 1.00 . A A . 42 GLU HB2 1 1
19 16221 1 1 42 GLU HB3 H -5.879 4.193 -8.279 1.00 . A A . 42 GLU HB3 1 1
19 16222 1 1 42 GLU HG2 H -7.019 3.950 -10.251 1.00 . A A . 42 GLU HG2 1 1
19 16223 1 1 42 GLU HG3 H -6.551 2.262 -10.041 1.00 . A A . 42 GLU HG3 1 1
19 16224 1 1 42 GLU N N -7.067 1.412 -6.957 1.00 . A A . 42 GLU N 1 1
19 16225 1 1 42 GLU O O -5.156 3.279 -5.658 1.00 . A A . 42 GLU O 1 1
19 16226 1 1 42 GLU OE1 O -9.417 3.547 -9.308 1.00 . A A . 42 GLU OE1 1 1
19 16227 1 1 42 GLU OE2 O -8.881 1.502 -9.724 1.00 . A A . 42 GLU OE2 1 1
19 16228 1 1 43 TRP C C -1.697 3.526 -6.398 1.00 . A A . 43 TRP C 1 1
19 16229 1 1 43 TRP CA C -2.587 2.424 -5.816 1.00 . A A . 43 TRP CA 1 1
19 16230 1 1 43 TRP CB C -1.756 1.148 -5.654 1.00 . A A . 43 TRP CB 1 1
19 16231 1 1 43 TRP CD1 C -3.809 -0.111 -4.822 1.00 . A A . 43 TRP CD1 1 1
19 16232 1 1 43 TRP CD2 C -1.883 -0.848 -3.940 1.00 . A A . 43 TRP CD2 1 1
19 16233 1 1 43 TRP CE2 C -2.907 -1.651 -3.397 1.00 . A A . 43 TRP CE2 1 1
19 16234 1 1 43 TRP CE3 C -0.562 -1.094 -3.549 1.00 . A A . 43 TRP CE3 1 1
19 16235 1 1 43 TRP CG C -2.473 0.116 -4.845 1.00 . A A . 43 TRP CG 1 1
19 16236 1 1 43 TRP CH2 C -1.305 -2.903 -2.104 1.00 . A A . 43 TRP CH2 1 1
19 16237 1 1 43 TRP CZ2 C -2.629 -2.669 -2.491 1.00 . A A . 43 TRP CZ2 1 1
19 16238 1 1 43 TRP CZ3 C -0.273 -2.117 -2.633 1.00 . A A . 43 TRP CZ3 1 1
19 16239 1 1 43 TRP H H -3.490 1.495 -7.538 1.00 . A A . 43 TRP H 1 1
19 16240 1 1 43 TRP HA H -2.995 2.725 -4.866 1.00 . A A . 43 TRP HA 1 1
19 16241 1 1 43 TRP HB2 H -1.532 0.737 -6.623 1.00 . A A . 43 TRP HB2 1 1
19 16242 1 1 43 TRP HB3 H -0.828 1.398 -5.160 1.00 . A A . 43 TRP HB3 1 1
19 16243 1 1 43 TRP HD1 H -4.551 0.433 -5.377 1.00 . A A . 43 TRP HD1 1 1
19 16244 1 1 43 TRP HE1 H -4.948 -1.546 -3.789 1.00 . A A . 43 TRP HE1 1 1
19 16245 1 1 43 TRP HE3 H 0.235 -0.491 -3.958 1.00 . A A . 43 TRP HE3 1 1
19 16246 1 1 43 TRP HH2 H -1.078 -3.683 -1.398 1.00 . A A . 43 TRP HH2 1 1
19 16247 1 1 43 TRP HZ2 H -3.429 -3.271 -2.090 1.00 . A A . 43 TRP HZ2 1 1
19 16248 1 1 43 TRP HZ3 H 0.748 -2.298 -2.332 1.00 . A A . 43 TRP HZ3 1 1
19 16249 1 1 43 TRP N N -3.678 2.078 -6.773 1.00 . A A . 43 TRP N 1 1
19 16250 1 1 43 TRP NE1 N -4.064 -1.171 -3.974 1.00 . A A . 43 TRP NE1 1 1
19 16251 1 1 43 TRP O O -0.676 3.246 -7.001 1.00 . A A . 43 TRP O 1 1
19 16252 1 1 44 THR C C 0.172 5.821 -6.072 1.00 . A A . 44 THR C 1 1
19 16253 1 1 44 THR CA C -1.194 5.869 -6.758 1.00 . A A . 44 THR CA 1 1
19 16254 1 1 44 THR CB C -1.913 7.178 -6.437 1.00 . A A . 44 THR CB 1 1
19 16255 1 1 44 THR CG2 C -3.256 7.223 -7.175 1.00 . A A . 44 THR CG2 1 1
19 16256 1 1 44 THR H H -2.873 4.986 -5.722 1.00 . A A . 44 THR H 1 1
19 16257 1 1 44 THR HA H -1.081 5.761 -7.826 1.00 . A A . 44 THR HA 1 1
19 16258 1 1 44 THR HB H -1.300 8.002 -6.769 1.00 . A A . 44 THR HB 1 1
19 16259 1 1 44 THR HG1 H -2.882 6.744 -4.798 1.00 . A A . 44 THR HG1 1 1
19 16260 1 1 44 THR HG21 H -3.987 7.728 -6.562 1.00 . A A . 44 THR HG21 1 1
19 16261 1 1 44 THR HG22 H -3.589 6.215 -7.378 1.00 . A A . 44 THR HG22 1 1
19 16262 1 1 44 THR HG23 H -3.137 7.756 -8.107 1.00 . A A . 44 THR HG23 1 1
19 16263 1 1 44 THR N N -2.055 4.774 -6.216 1.00 . A A . 44 THR N 1 1
19 16264 1 1 44 THR O O 0.267 5.768 -4.860 1.00 . A A . 44 THR O 1 1
19 16265 1 1 44 THR OG1 O -2.122 7.281 -5.032 1.00 . A A . 44 THR OG1 1 1
19 16266 1 1 45 TYR C C 3.193 7.169 -6.152 1.00 . A A . 45 TYR C 1 1
19 16267 1 1 45 TYR CA C 2.595 5.761 -6.250 1.00 . A A . 45 TYR CA 1 1
19 16268 1 1 45 TYR CB C 3.401 4.900 -7.228 1.00 . A A . 45 TYR CB 1 1
19 16269 1 1 45 TYR CD1 C 5.033 4.228 -5.426 1.00 . A A . 45 TYR CD1 1 1
19 16270 1 1 45 TYR CD2 C 5.897 5.059 -7.532 1.00 . A A . 45 TYR CD2 1 1
19 16271 1 1 45 TYR CE1 C 6.340 4.065 -4.953 1.00 . A A . 45 TYR CE1 1 1
19 16272 1 1 45 TYR CE2 C 7.205 4.896 -7.061 1.00 . A A . 45 TYR CE2 1 1
19 16273 1 1 45 TYR CG C 4.812 4.725 -6.715 1.00 . A A . 45 TYR CG 1 1
19 16274 1 1 45 TYR CZ C 7.427 4.399 -5.771 1.00 . A A . 45 TYR CZ 1 1
19 16275 1 1 45 TYR H H 1.113 5.860 -7.814 1.00 . A A . 45 TYR H 1 1
19 16276 1 1 45 TYR HA H 2.564 5.284 -5.279 1.00 . A A . 45 TYR HA 1 1
19 16277 1 1 45 TYR HB2 H 2.932 3.933 -7.325 1.00 . A A . 45 TYR HB2 1 1
19 16278 1 1 45 TYR HB3 H 3.429 5.384 -8.193 1.00 . A A . 45 TYR HB3 1 1
19 16279 1 1 45 TYR HD1 H 4.195 3.971 -4.795 1.00 . A A . 45 TYR HD1 1 1
19 16280 1 1 45 TYR HD2 H 5.726 5.443 -8.527 1.00 . A A . 45 TYR HD2 1 1
19 16281 1 1 45 TYR HE1 H 6.511 3.681 -3.959 1.00 . A A . 45 TYR HE1 1 1
19 16282 1 1 45 TYR HE2 H 8.042 5.154 -7.691 1.00 . A A . 45 TYR HE2 1 1
19 16283 1 1 45 TYR HH H 9.204 3.725 -5.954 1.00 . A A . 45 TYR HH 1 1
19 16284 1 1 45 TYR N N 1.225 5.824 -6.842 1.00 . A A . 45 TYR N 1 1
19 16285 1 1 45 TYR O O 2.751 8.085 -6.821 1.00 . A A . 45 TYR O 1 1
19 16286 1 1 45 TYR OH O 8.716 4.238 -5.305 1.00 . A A . 45 TYR OH 1 1
19 16287 1 1 46 ASP C C 6.278 8.555 -4.697 1.00 . A A . 46 ASP C 1 1
19 16288 1 1 46 ASP CA C 4.834 8.692 -5.196 1.00 . A A . 46 ASP CA 1 1
19 16289 1 1 46 ASP CB C 3.972 9.452 -4.180 1.00 . A A . 46 ASP CB 1 1
19 16290 1 1 46 ASP CG C 3.919 8.686 -2.856 1.00 . A A . 46 ASP CG 1 1
19 16291 1 1 46 ASP H H 4.540 6.591 -4.808 1.00 . A A . 46 ASP H 1 1
19 16292 1 1 46 ASP HA H 4.817 9.206 -6.144 1.00 . A A . 46 ASP HA 1 1
19 16293 1 1 46 ASP HB2 H 4.398 10.430 -4.011 1.00 . A A . 46 ASP HB2 1 1
19 16294 1 1 46 ASP HB3 H 2.971 9.560 -4.571 1.00 . A A . 46 ASP HB3 1 1
19 16295 1 1 46 ASP N N 4.199 7.345 -5.331 1.00 . A A . 46 ASP N 1 1
19 16296 1 1 46 ASP O O 6.533 8.017 -3.635 1.00 . A A . 46 ASP O 1 1
19 16297 1 1 46 ASP OD1 O 4.822 8.862 -2.056 1.00 . A A . 46 ASP OD1 1 1
19 16298 1 1 46 ASP OD2 O 2.973 7.940 -2.665 1.00 . A A . 46 ASP OD2 1 1
19 16299 1 1 47 ASP C C 9.017 10.066 -4.070 1.00 . A A . 47 ASP C 1 1
19 16300 1 1 47 ASP CA C 8.656 8.942 -5.051 1.00 . A A . 47 ASP CA 1 1
19 16301 1 1 47 ASP CB C 9.452 9.090 -6.348 1.00 . A A . 47 ASP CB 1 1
19 16302 1 1 47 ASP CG C 10.932 8.817 -6.072 1.00 . A A . 47 ASP CG 1 1
19 16303 1 1 47 ASP H H 6.988 9.464 -6.314 1.00 . A A . 47 ASP H 1 1
19 16304 1 1 47 ASP HA H 8.854 7.980 -4.607 1.00 . A A . 47 ASP HA 1 1
19 16305 1 1 47 ASP HB2 H 9.085 8.383 -7.078 1.00 . A A . 47 ASP HB2 1 1
19 16306 1 1 47 ASP HB3 H 9.338 10.094 -6.729 1.00 . A A . 47 ASP HB3 1 1
19 16307 1 1 47 ASP N N 7.222 9.038 -5.463 1.00 . A A . 47 ASP N 1 1
19 16308 1 1 47 ASP O O 10.010 9.988 -3.371 1.00 . A A . 47 ASP O 1 1
19 16309 1 1 47 ASP OD1 O 11.221 7.816 -5.439 1.00 . A A . 47 ASP OD1 1 1
19 16310 1 1 47 ASP OD2 O 11.751 9.615 -6.499 1.00 . A A . 47 ASP OD2 1 1
19 16311 1 1 48 ALA C C 8.660 11.733 -1.636 1.00 . A A . 48 ALA C 1 1
19 16312 1 1 48 ALA CA C 8.528 12.243 -3.077 1.00 . A A . 48 ALA CA 1 1
19 16313 1 1 48 ALA CB C 7.336 13.196 -3.196 1.00 . A A . 48 ALA CB 1 1
19 16314 1 1 48 ALA H H 7.432 11.156 -4.588 1.00 . A A . 48 ALA H 1 1
19 16315 1 1 48 ALA HA H 9.432 12.748 -3.380 1.00 . A A . 48 ALA HA 1 1
19 16316 1 1 48 ALA HB1 H 6.476 12.653 -3.557 1.00 . A A . 48 ALA HB1 1 1
19 16317 1 1 48 ALA HB2 H 7.577 13.990 -3.888 1.00 . A A . 48 ALA HB2 1 1
19 16318 1 1 48 ALA HB3 H 7.115 13.619 -2.227 1.00 . A A . 48 ALA HB3 1 1
19 16319 1 1 48 ALA N N 8.224 11.112 -4.013 1.00 . A A . 48 ALA N 1 1
19 16320 1 1 48 ALA O O 9.341 12.328 -0.821 1.00 . A A . 48 ALA O 1 1
19 16321 1 1 49 THR C C 7.896 8.565 0.049 1.00 . A A . 49 THR C 1 1
19 16322 1 1 49 THR CA C 8.102 10.085 0.064 1.00 . A A . 49 THR CA 1 1
19 16323 1 1 49 THR CB C 6.981 10.781 0.846 1.00 . A A . 49 THR CB 1 1
19 16324 1 1 49 THR CG2 C 5.627 10.491 0.193 1.00 . A A . 49 THR CG2 1 1
19 16325 1 1 49 THR H H 7.475 10.178 -1.997 1.00 . A A . 49 THR H 1 1
19 16326 1 1 49 THR HA H 9.057 10.327 0.503 1.00 . A A . 49 THR HA 1 1
19 16327 1 1 49 THR HB H 7.154 11.846 0.846 1.00 . A A . 49 THR HB 1 1
19 16328 1 1 49 THR HG1 H 7.138 11.047 2.766 1.00 . A A . 49 THR HG1 1 1
19 16329 1 1 49 THR HG21 H 5.541 11.055 -0.725 1.00 . A A . 49 THR HG21 1 1
19 16330 1 1 49 THR HG22 H 4.833 10.778 0.867 1.00 . A A . 49 THR HG22 1 1
19 16331 1 1 49 THR HG23 H 5.552 9.437 -0.025 1.00 . A A . 49 THR HG23 1 1
19 16332 1 1 49 THR N N 8.016 10.638 -1.321 1.00 . A A . 49 THR N 1 1
19 16333 1 1 49 THR O O 7.412 7.996 1.007 1.00 . A A . 49 THR O 1 1
19 16334 1 1 49 THR OG1 O 6.974 10.302 2.183 1.00 . A A . 49 THR OG1 1 1
19 16335 1 1 50 LYS C C 6.821 5.894 -0.549 1.00 . A A . 50 LYS C 1 1
19 16336 1 1 50 LYS CA C 8.120 6.422 -1.181 1.00 . A A . 50 LYS CA 1 1
19 16337 1 1 50 LYS CB C 9.358 5.819 -0.499 1.00 . A A . 50 LYS CB 1 1
19 16338 1 1 50 LYS CD C 10.354 5.211 1.713 1.00 . A A . 50 LYS CD 1 1
19 16339 1 1 50 LYS CE C 11.776 5.547 1.259 1.00 . A A . 50 LYS CE 1 1
19 16340 1 1 50 LYS CG C 9.358 6.129 1.001 1.00 . A A . 50 LYS CG 1 1
19 16341 1 1 50 LYS H H 8.648 8.427 -1.786 1.00 . A A . 50 LYS H 1 1
19 16342 1 1 50 LYS HA H 8.136 6.159 -2.227 1.00 . A A . 50 LYS HA 1 1
19 16343 1 1 50 LYS HB2 H 9.355 4.748 -0.640 1.00 . A A . 50 LYS HB2 1 1
19 16344 1 1 50 LYS HB3 H 10.248 6.234 -0.948 1.00 . A A . 50 LYS HB3 1 1
19 16345 1 1 50 LYS HD2 H 10.273 5.353 2.781 1.00 . A A . 50 LYS HD2 1 1
19 16346 1 1 50 LYS HD3 H 10.134 4.183 1.468 1.00 . A A . 50 LYS HD3 1 1
19 16347 1 1 50 LYS HE2 H 11.799 5.713 0.190 1.00 . A A . 50 LYS HE2 1 1
19 16348 1 1 50 LYS HE3 H 12.145 6.414 1.784 1.00 . A A . 50 LYS HE3 1 1
19 16349 1 1 50 LYS HG2 H 9.645 7.160 1.154 1.00 . A A . 50 LYS HG2 1 1
19 16350 1 1 50 LYS HG3 H 8.370 5.966 1.403 1.00 . A A . 50 LYS HG3 1 1
19 16351 1 1 50 LYS HZ1 H 12.140 3.498 1.225 1.00 . A A . 50 LYS HZ1 1 1
19 16352 1 1 50 LYS HZ2 H 12.643 4.268 2.653 1.00 . A A . 50 LYS HZ2 1 1
19 16353 1 1 50 LYS HZ3 H 13.544 4.448 1.224 1.00 . A A . 50 LYS HZ3 1 1
19 16354 1 1 50 LYS N N 8.265 7.919 -1.040 1.00 . A A . 50 LYS N 1 1
19 16355 1 1 50 LYS NZ N 12.587 4.350 1.617 1.00 . A A . 50 LYS NZ 1 1
19 16356 1 1 50 LYS O O 6.769 4.782 -0.058 1.00 . A A . 50 LYS O 1 1
19 16357 1 1 51 THR C C 3.617 5.587 -1.069 1.00 . A A . 51 THR C 1 1
19 16358 1 1 51 THR CA C 4.481 6.234 0.019 1.00 . A A . 51 THR CA 1 1
19 16359 1 1 51 THR CB C 3.821 7.508 0.554 1.00 . A A . 51 THR CB 1 1
19 16360 1 1 51 THR CG2 C 2.469 7.167 1.187 1.00 . A A . 51 THR CG2 1 1
19 16361 1 1 51 THR H H 5.846 7.572 -0.976 1.00 . A A . 51 THR H 1 1
19 16362 1 1 51 THR HA H 4.654 5.539 0.827 1.00 . A A . 51 THR HA 1 1
19 16363 1 1 51 THR HB H 3.668 8.203 -0.256 1.00 . A A . 51 THR HB 1 1
19 16364 1 1 51 THR HG1 H 4.836 7.443 2.212 1.00 . A A . 51 THR HG1 1 1
19 16365 1 1 51 THR HG21 H 2.111 8.016 1.751 1.00 . A A . 51 THR HG21 1 1
19 16366 1 1 51 THR HG22 H 2.584 6.319 1.847 1.00 . A A . 51 THR HG22 1 1
19 16367 1 1 51 THR HG23 H 1.759 6.925 0.411 1.00 . A A . 51 THR HG23 1 1
19 16368 1 1 51 THR N N 5.777 6.684 -0.568 1.00 . A A . 51 THR N 1 1
19 16369 1 1 51 THR O O 3.915 5.680 -2.246 1.00 . A A . 51 THR O 1 1
19 16370 1 1 51 THR OG1 O 4.665 8.099 1.533 1.00 . A A . 51 THR OG1 1 1
19 16371 1 1 52 TRP C C 0.206 4.589 -1.399 1.00 . A A . 52 TRP C 1 1
19 16372 1 1 52 TRP CA C 1.672 4.266 -1.683 1.00 . A A . 52 TRP CA 1 1
19 16373 1 1 52 TRP CB C 1.904 2.773 -1.491 1.00 . A A . 52 TRP CB 1 1
19 16374 1 1 52 TRP CD1 C 4.356 2.195 -1.671 1.00 . A A . 52 TRP CD1 1 1
19 16375 1 1 52 TRP CD2 C 3.259 1.982 -3.616 1.00 . A A . 52 TRP CD2 1 1
19 16376 1 1 52 TRP CE2 C 4.603 1.632 -3.875 1.00 . A A . 52 TRP CE2 1 1
19 16377 1 1 52 TRP CE3 C 2.342 1.933 -4.671 1.00 . A A . 52 TRP CE3 1 1
19 16378 1 1 52 TRP CG C 3.130 2.341 -2.219 1.00 . A A . 52 TRP CG 1 1
19 16379 1 1 52 TRP CH2 C 4.095 1.201 -6.195 1.00 . A A . 52 TRP CH2 1 1
19 16380 1 1 52 TRP CZ2 C 5.023 1.245 -5.149 1.00 . A A . 52 TRP CZ2 1 1
19 16381 1 1 52 TRP CZ3 C 2.755 1.544 -5.956 1.00 . A A . 52 TRP CZ3 1 1
19 16382 1 1 52 TRP H H 2.343 4.863 0.273 1.00 . A A . 52 TRP H 1 1
19 16383 1 1 52 TRP HA H 1.942 4.558 -2.685 1.00 . A A . 52 TRP HA 1 1
19 16384 1 1 52 TRP HB2 H 2.013 2.555 -0.442 1.00 . A A . 52 TRP HB2 1 1
19 16385 1 1 52 TRP HB3 H 1.053 2.237 -1.880 1.00 . A A . 52 TRP HB3 1 1
19 16386 1 1 52 TRP HD1 H 4.607 2.376 -0.637 1.00 . A A . 52 TRP HD1 1 1
19 16387 1 1 52 TRP HE1 H 6.191 1.603 -2.524 1.00 . A A . 52 TRP HE1 1 1
19 16388 1 1 52 TRP HE3 H 1.310 2.195 -4.487 1.00 . A A . 52 TRP HE3 1 1
19 16389 1 1 52 TRP HH2 H 4.408 0.902 -7.184 1.00 . A A . 52 TRP HH2 1 1
19 16390 1 1 52 TRP HZ2 H 6.055 0.982 -5.326 1.00 . A A . 52 TRP HZ2 1 1
19 16391 1 1 52 TRP HZ3 H 2.039 1.510 -6.764 1.00 . A A . 52 TRP HZ3 1 1
19 16392 1 1 52 TRP N N 2.556 4.928 -0.681 1.00 . A A . 52 TRP N 1 1
19 16393 1 1 52 TRP NE1 N 5.236 1.778 -2.656 1.00 . A A . 52 TRP NE1 1 1
19 16394 1 1 52 TRP O O -0.109 5.407 -0.556 1.00 . A A . 52 TRP O 1 1
19 16395 1 1 53 THR C C -2.966 2.963 -2.303 1.00 . A A . 53 THR C 1 1
19 16396 1 1 53 THR CA C -2.146 4.182 -1.867 1.00 . A A . 53 THR CA 1 1
19 16397 1 1 53 THR CB C -2.496 5.397 -2.731 1.00 . A A . 53 THR CB 1 1
19 16398 1 1 53 THR CG2 C -3.779 6.045 -2.208 1.00 . A A . 53 THR CG2 1 1
19 16399 1 1 53 THR H H -0.409 3.274 -2.759 1.00 . A A . 53 THR H 1 1
19 16400 1 1 53 THR HA H -2.327 4.401 -0.828 1.00 . A A . 53 THR HA 1 1
19 16401 1 1 53 THR HB H -2.650 5.078 -3.749 1.00 . A A . 53 THR HB 1 1
19 16402 1 1 53 THR HG1 H -1.002 6.343 -3.540 1.00 . A A . 53 THR HG1 1 1
19 16403 1 1 53 THR HG21 H -3.784 7.093 -2.467 1.00 . A A . 53 THR HG21 1 1
19 16404 1 1 53 THR HG22 H -3.824 5.939 -1.134 1.00 . A A . 53 THR HG22 1 1
19 16405 1 1 53 THR HG23 H -4.635 5.559 -2.653 1.00 . A A . 53 THR HG23 1 1
19 16406 1 1 53 THR N N -0.693 3.935 -2.094 1.00 . A A . 53 THR N 1 1
19 16407 1 1 53 THR O O -2.439 2.003 -2.830 1.00 . A A . 53 THR O 1 1
19 16408 1 1 53 THR OG1 O -1.436 6.342 -2.684 1.00 . A A . 53 THR OG1 1 1
19 16409 1 1 54 VAL C C -6.601 2.204 -2.157 1.00 . A A . 54 VAL C 1 1
19 16410 1 1 54 VAL CA C -5.139 1.843 -2.458 1.00 . A A . 54 VAL CA 1 1
19 16411 1 1 54 VAL CB C -4.661 0.637 -1.607 1.00 . A A . 54 VAL CB 1 1
19 16412 1 1 54 VAL CG1 C -4.514 1.048 -0.146 1.00 . A A . 54 VAL CG1 1 1
19 16413 1 1 54 VAL CG2 C -5.661 -0.523 -1.694 1.00 . A A . 54 VAL CG2 1 1
19 16414 1 1 54 VAL H H -4.649 3.782 -1.637 1.00 . A A . 54 VAL H 1 1
19 16415 1 1 54 VAL HA H -5.021 1.622 -3.507 1.00 . A A . 54 VAL HA 1 1
19 16416 1 1 54 VAL HB H -3.700 0.307 -1.977 1.00 . A A . 54 VAL HB 1 1
19 16417 1 1 54 VAL HG11 H -4.725 0.203 0.490 1.00 . A A . 54 VAL HG11 1 1
19 16418 1 1 54 VAL HG12 H -5.207 1.846 0.070 1.00 . A A . 54 VAL HG12 1 1
19 16419 1 1 54 VAL HG13 H -3.506 1.389 0.027 1.00 . A A . 54 VAL HG13 1 1
19 16420 1 1 54 VAL HG21 H -6.173 -0.489 -2.644 1.00 . A A . 54 VAL HG21 1 1
19 16421 1 1 54 VAL HG22 H -6.381 -0.438 -0.893 1.00 . A A . 54 VAL HG22 1 1
19 16422 1 1 54 VAL HG23 H -5.131 -1.463 -1.601 1.00 . A A . 54 VAL HG23 1 1
19 16423 1 1 54 VAL N N -4.255 2.996 -2.073 1.00 . A A . 54 VAL N 1 1
19 16424 1 1 54 VAL O O -7.119 1.908 -1.097 1.00 . A A . 54 VAL O 1 1
19 16425 1 1 55 THR C C -9.625 2.183 -3.473 1.00 . A A . 55 THR C 1 1
19 16426 1 1 55 THR CA C -8.687 3.236 -2.875 1.00 . A A . 55 THR CA 1 1
19 16427 1 1 55 THR CB C -8.841 4.568 -3.611 1.00 . A A . 55 THR CB 1 1
19 16428 1 1 55 THR CG2 C -10.142 5.245 -3.179 1.00 . A A . 55 THR CG2 1 1
19 16429 1 1 55 THR H H -6.816 3.071 -3.932 1.00 . A A . 55 THR H 1 1
19 16430 1 1 55 THR HA H -8.888 3.370 -1.825 1.00 . A A . 55 THR HA 1 1
19 16431 1 1 55 THR HB H -8.868 4.391 -4.676 1.00 . A A . 55 THR HB 1 1
19 16432 1 1 55 THR HG1 H -7.728 5.540 -2.347 1.00 . A A . 55 THR HG1 1 1
19 16433 1 1 55 THR HG21 H -10.040 5.608 -2.167 1.00 . A A . 55 THR HG21 1 1
19 16434 1 1 55 THR HG22 H -10.952 4.532 -3.226 1.00 . A A . 55 THR HG22 1 1
19 16435 1 1 55 THR HG23 H -10.354 6.074 -3.839 1.00 . A A . 55 THR HG23 1 1
19 16436 1 1 55 THR N N -7.262 2.845 -3.089 1.00 . A A . 55 THR N 1 1
19 16437 1 1 55 THR O O -9.317 1.567 -4.475 1.00 . A A . 55 THR O 1 1
19 16438 1 1 55 THR OG1 O -7.740 5.409 -3.298 1.00 . A A . 55 THR OG1 1 1
19 16439 1 1 56 GLU C C -12.594 1.586 -4.497 1.00 . A A . 56 GLU C 1 1
19 16440 1 1 56 GLU CA C -11.731 0.965 -3.396 1.00 . A A . 56 GLU CA 1 1
19 16441 1 1 56 GLU CB C -12.596 0.569 -2.198 1.00 . A A . 56 GLU CB 1 1
19 16442 1 1 56 GLU CD C -14.343 -0.784 -3.364 1.00 . A A . 56 GLU CD 1 1
19 16443 1 1 56 GLU CG C -13.147 -0.842 -2.411 1.00 . A A . 56 GLU CG 1 1
19 16444 1 1 56 GLU H H -10.991 2.488 -2.060 1.00 . A A . 56 GLU H 1 1
19 16445 1 1 56 GLU HA H -11.204 0.102 -3.771 1.00 . A A . 56 GLU HA 1 1
19 16446 1 1 56 GLU HB2 H -11.996 0.589 -1.300 1.00 . A A . 56 GLU HB2 1 1
19 16447 1 1 56 GLU HB3 H -13.417 1.263 -2.099 1.00 . A A . 56 GLU HB3 1 1
19 16448 1 1 56 GLU HG2 H -12.377 -1.469 -2.837 1.00 . A A . 56 GLU HG2 1 1
19 16449 1 1 56 GLU HG3 H -13.464 -1.252 -1.464 1.00 . A A . 56 GLU HG3 1 1
19 16450 1 1 56 GLU N N -10.767 1.976 -2.865 1.00 . A A . 56 GLU N 1 1
19 16451 1 1 56 GLU O O -13.166 0.834 -5.270 1.00 . A A . 56 GLU O 1 1
19 16452 1 1 56 GLU OXT O -12.669 2.802 -4.549 1.00 . A A . 56 GLU OXT 1 1
19 16453 1 1 56 GLU OE1 O -15.205 0.052 -3.151 1.00 . A A . 56 GLU OE1 1 1
19 16454 1 1 56 GLU OE2 O -14.377 -1.578 -4.290 1.00 . A A . 56 GLU OE2 1 1
20 16455 1 1 1 THR C C 12.729 3.280 2.922 1.00 . A A . 1 THR C 1 1
20 16456 1 1 1 THR CA C 13.870 4.251 2.608 1.00 . A A . 1 THR CA 1 1
20 16457 1 1 1 THR CB C 14.208 4.218 1.117 1.00 . A A . 1 THR CB 1 1
20 16458 1 1 1 THR CG2 C 15.045 5.445 0.751 1.00 . A A . 1 THR CG2 1 1
20 16459 1 1 1 THR H1 H 15.431 2.905 2.911 1.00 . A A . 1 THR H1 1 1
20 16460 1 1 1 THR H2 H 14.937 3.720 4.317 1.00 . A A . 1 THR H2 1 1
20 16461 1 1 1 THR H3 H 15.864 4.528 3.146 1.00 . A A . 1 THR H3 1 1
20 16462 1 1 1 THR HA H 13.605 5.254 2.904 1.00 . A A . 1 THR HA 1 1
20 16463 1 1 1 THR HB H 13.296 4.225 0.541 1.00 . A A . 1 THR HB 1 1
20 16464 1 1 1 THR HG1 H 14.344 2.290 0.895 1.00 . A A . 1 THR HG1 1 1
20 16465 1 1 1 THR HG21 H 15.763 5.177 -0.009 1.00 . A A . 1 THR HG21 1 1
20 16466 1 1 1 THR HG22 H 15.565 5.801 1.628 1.00 . A A . 1 THR HG22 1 1
20 16467 1 1 1 THR HG23 H 14.397 6.223 0.376 1.00 . A A . 1 THR HG23 1 1
20 16468 1 1 1 THR N N 15.120 3.818 3.298 1.00 . A A . 1 THR N 1 1
20 16469 1 1 1 THR O O 12.608 2.235 2.311 1.00 . A A . 1 THR O 1 1
20 16470 1 1 1 THR OG1 O 14.943 3.037 0.827 1.00 . A A . 1 THR OG1 1 1
20 16471 1 1 2 THR C C 9.507 3.106 3.432 1.00 . A A . 2 THR C 1 1
20 16472 1 1 2 THR CA C 10.755 2.723 4.231 1.00 . A A . 2 THR CA 1 1
20 16473 1 1 2 THR CB C 10.529 2.952 5.726 1.00 . A A . 2 THR CB 1 1
20 16474 1 1 2 THR CG2 C 9.590 1.876 6.273 1.00 . A A . 2 THR CG2 1 1
20 16475 1 1 2 THR H H 12.015 4.469 4.345 1.00 . A A . 2 THR H 1 1
20 16476 1 1 2 THR HA H 11.016 1.692 4.051 1.00 . A A . 2 THR HA 1 1
20 16477 1 1 2 THR HB H 10.084 3.923 5.879 1.00 . A A . 2 THR HB 1 1
20 16478 1 1 2 THR HG1 H 11.703 3.414 7.206 1.00 . A A . 2 THR HG1 1 1
20 16479 1 1 2 THR HG21 H 10.168 1.017 6.582 1.00 . A A . 2 THR HG21 1 1
20 16480 1 1 2 THR HG22 H 8.891 1.582 5.504 1.00 . A A . 2 THR HG22 1 1
20 16481 1 1 2 THR HG23 H 9.048 2.269 7.121 1.00 . A A . 2 THR HG23 1 1
20 16482 1 1 2 THR N N 11.893 3.620 3.870 1.00 . A A . 2 THR N 1 1
20 16483 1 1 2 THR O O 9.031 4.223 3.506 1.00 . A A . 2 THR O 1 1
20 16484 1 1 2 THR OG1 O 11.774 2.888 6.406 1.00 . A A . 2 THR OG1 1 1
20 16485 1 1 3 PHE C C 6.537 2.599 2.784 1.00 . A A . 3 PHE C 1 1
20 16486 1 1 3 PHE CA C 7.754 2.484 1.860 1.00 . A A . 3 PHE CA 1 1
20 16487 1 1 3 PHE CB C 7.599 1.295 0.900 1.00 . A A . 3 PHE CB 1 1
20 16488 1 1 3 PHE CD1 C 9.365 2.241 -0.643 1.00 . A A . 3 PHE CD1 1 1
20 16489 1 1 3 PHE CD2 C 9.507 -0.096 -0.002 1.00 . A A . 3 PHE CD2 1 1
20 16490 1 1 3 PHE CE1 C 10.527 2.099 -1.411 1.00 . A A . 3 PHE CE1 1 1
20 16491 1 1 3 PHE CE2 C 10.668 -0.235 -0.771 1.00 . A A . 3 PHE CE2 1 1
20 16492 1 1 3 PHE CG C 8.853 1.143 0.063 1.00 . A A . 3 PHE CG 1 1
20 16493 1 1 3 PHE CZ C 11.178 0.862 -1.475 1.00 . A A . 3 PHE CZ 1 1
20 16494 1 1 3 PHE H H 9.381 1.292 2.631 1.00 . A A . 3 PHE H 1 1
20 16495 1 1 3 PHE HA H 7.889 3.396 1.300 1.00 . A A . 3 PHE HA 1 1
20 16496 1 1 3 PHE HB2 H 7.437 0.393 1.471 1.00 . A A . 3 PHE HB2 1 1
20 16497 1 1 3 PHE HB3 H 6.754 1.466 0.251 1.00 . A A . 3 PHE HB3 1 1
20 16498 1 1 3 PHE HD1 H 8.863 3.196 -0.594 1.00 . A A . 3 PHE HD1 1 1
20 16499 1 1 3 PHE HD2 H 9.115 -0.944 0.541 1.00 . A A . 3 PHE HD2 1 1
20 16500 1 1 3 PHE HE1 H 10.921 2.945 -1.955 1.00 . A A . 3 PHE HE1 1 1
20 16501 1 1 3 PHE HE2 H 11.171 -1.190 -0.821 1.00 . A A . 3 PHE HE2 1 1
20 16502 1 1 3 PHE HZ H 12.074 0.754 -2.068 1.00 . A A . 3 PHE HZ 1 1
20 16503 1 1 3 PHE N N 8.976 2.184 2.671 1.00 . A A . 3 PHE N 1 1
20 16504 1 1 3 PHE O O 6.542 2.087 3.886 1.00 . A A . 3 PHE O 1 1
20 16505 1 1 4 LYS C C 3.012 3.339 2.370 1.00 . A A . 4 LYS C 1 1
20 16506 1 1 4 LYS CA C 4.288 3.429 3.208 1.00 . A A . 4 LYS CA 1 1
20 16507 1 1 4 LYS CB C 4.411 4.825 3.818 1.00 . A A . 4 LYS CB 1 1
20 16508 1 1 4 LYS CD C 3.428 6.432 5.471 1.00 . A A . 4 LYS CD 1 1
20 16509 1 1 4 LYS CE C 2.023 7.038 5.567 1.00 . A A . 4 LYS CE 1 1
20 16510 1 1 4 LYS CG C 3.345 5.009 4.902 1.00 . A A . 4 LYS CG 1 1
20 16511 1 1 4 LYS H H 5.525 3.684 1.457 1.00 . A A . 4 LYS H 1 1
20 16512 1 1 4 LYS HA H 4.281 2.686 3.989 1.00 . A A . 4 LYS HA 1 1
20 16513 1 1 4 LYS HB2 H 5.391 4.948 4.247 1.00 . A A . 4 LYS HB2 1 1
20 16514 1 1 4 LYS HB3 H 4.265 5.565 3.051 1.00 . A A . 4 LYS HB3 1 1
20 16515 1 1 4 LYS HD2 H 3.872 6.397 6.455 1.00 . A A . 4 LYS HD2 1 1
20 16516 1 1 4 LYS HD3 H 4.039 7.046 4.825 1.00 . A A . 4 LYS HD3 1 1
20 16517 1 1 4 LYS HE2 H 1.748 7.497 4.627 1.00 . A A . 4 LYS HE2 1 1
20 16518 1 1 4 LYS HE3 H 1.305 6.282 5.841 1.00 . A A . 4 LYS HE3 1 1
20 16519 1 1 4 LYS HG2 H 2.366 4.845 4.473 1.00 . A A . 4 LYS HG2 1 1
20 16520 1 1 4 LYS HG3 H 3.512 4.297 5.695 1.00 . A A . 4 LYS HG3 1 1
20 16521 1 1 4 LYS HZ1 H 1.164 8.379 6.907 1.00 . A A . 4 LYS HZ1 1 1
20 16522 1 1 4 LYS HZ2 H 2.668 8.879 6.294 1.00 . A A . 4 LYS HZ2 1 1
20 16523 1 1 4 LYS HZ3 H 2.591 7.657 7.473 1.00 . A A . 4 LYS HZ3 1 1
20 16524 1 1 4 LYS N N 5.501 3.274 2.347 1.00 . A A . 4 LYS N 1 1
20 16525 1 1 4 LYS NZ N 2.119 8.066 6.641 1.00 . A A . 4 LYS NZ 1 1
20 16526 1 1 4 LYS O O 2.993 3.710 1.215 1.00 . A A . 4 LYS O 1 1
20 16527 1 1 5 LEU C C -0.511 3.020 3.184 1.00 . A A . 5 LEU C 1 1
20 16528 1 1 5 LEU CA C 0.650 2.761 2.220 1.00 . A A . 5 LEU CA 1 1
20 16529 1 1 5 LEU CB C 0.594 1.325 1.683 1.00 . A A . 5 LEU CB 1 1
20 16530 1 1 5 LEU CD1 C 0.586 0.562 -0.720 1.00 . A A . 5 LEU CD1 1 1
20 16531 1 1 5 LEU CD2 C -1.537 0.550 0.598 1.00 . A A . 5 LEU CD2 1 1
20 16532 1 1 5 LEU CG C -0.213 1.288 0.370 1.00 . A A . 5 LEU CG 1 1
20 16533 1 1 5 LEU H H 1.990 2.587 3.897 1.00 . A A . 5 LEU H 1 1
20 16534 1 1 5 LEU HA H 0.626 3.467 1.404 1.00 . A A . 5 LEU HA 1 1
20 16535 1 1 5 LEU HB2 H 1.598 0.970 1.507 1.00 . A A . 5 LEU HB2 1 1
20 16536 1 1 5 LEU HB3 H 0.117 0.692 2.415 1.00 . A A . 5 LEU HB3 1 1
20 16537 1 1 5 LEU HD11 H 0.235 0.879 -1.698 1.00 . A A . 5 LEU HD11 1 1
20 16538 1 1 5 LEU HD12 H 0.453 -0.506 -0.616 1.00 . A A . 5 LEU HD12 1 1
20 16539 1 1 5 LEU HD13 H 1.635 0.808 -0.620 1.00 . A A . 5 LEU HD13 1 1
20 16540 1 1 5 LEU HD21 H -2.249 1.221 1.055 1.00 . A A . 5 LEU HD21 1 1
20 16541 1 1 5 LEU HD22 H -1.371 -0.296 1.248 1.00 . A A . 5 LEU HD22 1 1
20 16542 1 1 5 LEU HD23 H -1.925 0.205 -0.349 1.00 . A A . 5 LEU HD23 1 1
20 16543 1 1 5 LEU HG H -0.419 2.298 0.044 1.00 . A A . 5 LEU HG 1 1
20 16544 1 1 5 LEU N N 1.943 2.865 2.959 1.00 . A A . 5 LEU N 1 1
20 16545 1 1 5 LEU O O -0.487 2.592 4.323 1.00 . A A . 5 LEU O 1 1
20 16546 1 1 6 ILE C C -3.918 3.244 3.145 1.00 . A A . 6 ILE C 1 1
20 16547 1 1 6 ILE CA C -2.684 4.015 3.626 1.00 . A A . 6 ILE CA 1 1
20 16548 1 1 6 ILE CB C -2.881 5.532 3.507 1.00 . A A . 6 ILE CB 1 1
20 16549 1 1 6 ILE CD1 C -1.555 5.934 5.614 1.00 . A A . 6 ILE CD1 1 1
20 16550 1 1 6 ILE CG1 C -1.664 6.247 4.117 1.00 . A A . 6 ILE CG1 1 1
20 16551 1 1 6 ILE CG2 C -4.164 5.969 4.232 1.00 . A A . 6 ILE CG2 1 1
20 16552 1 1 6 ILE H H -1.511 4.056 1.818 1.00 . A A . 6 ILE H 1 1
20 16553 1 1 6 ILE HA H -2.452 3.753 4.646 1.00 . A A . 6 ILE HA 1 1
20 16554 1 1 6 ILE HB H -2.959 5.795 2.465 1.00 . A A . 6 ILE HB 1 1
20 16555 1 1 6 ILE HD11 H -2.511 6.100 6.087 1.00 . A A . 6 ILE HD11 1 1
20 16556 1 1 6 ILE HD12 H -0.815 6.578 6.064 1.00 . A A . 6 ILE HD12 1 1
20 16557 1 1 6 ILE HD13 H -1.263 4.903 5.745 1.00 . A A . 6 ILE HD13 1 1
20 16558 1 1 6 ILE HG12 H -0.766 5.908 3.619 1.00 . A A . 6 ILE HG12 1 1
20 16559 1 1 6 ILE HG13 H -1.768 7.312 3.982 1.00 . A A . 6 ILE HG13 1 1
20 16560 1 1 6 ILE HG21 H -4.337 7.020 4.056 1.00 . A A . 6 ILE HG21 1 1
20 16561 1 1 6 ILE HG22 H -4.056 5.794 5.292 1.00 . A A . 6 ILE HG22 1 1
20 16562 1 1 6 ILE HG23 H -5.001 5.398 3.856 1.00 . A A . 6 ILE HG23 1 1
20 16563 1 1 6 ILE N N -1.520 3.720 2.738 1.00 . A A . 6 ILE N 1 1
20 16564 1 1 6 ILE O O -4.338 3.371 2.010 1.00 . A A . 6 ILE O 1 1
20 16565 1 1 7 ILE C C -6.937 2.560 3.593 1.00 . A A . 7 ILE C 1 1
20 16566 1 1 7 ILE CA C -5.700 1.656 3.616 1.00 . A A . 7 ILE CA 1 1
20 16567 1 1 7 ILE CB C -5.841 0.575 4.695 1.00 . A A . 7 ILE CB 1 1
20 16568 1 1 7 ILE CD1 C -4.561 -1.122 6.009 1.00 . A A . 7 ILE CD1 1 1
20 16569 1 1 7 ILE CG1 C -4.576 -0.288 4.727 1.00 . A A . 7 ILE CG1 1 1
20 16570 1 1 7 ILE CG2 C -7.047 -0.313 4.380 1.00 . A A . 7 ILE CG2 1 1
20 16571 1 1 7 ILE H H -4.130 2.366 4.913 1.00 . A A . 7 ILE H 1 1
20 16572 1 1 7 ILE HA H -5.552 1.196 2.653 1.00 . A A . 7 ILE HA 1 1
20 16573 1 1 7 ILE HB H -5.982 1.045 5.658 1.00 . A A . 7 ILE HB 1 1
20 16574 1 1 7 ILE HD11 H -3.541 -1.364 6.269 1.00 . A A . 7 ILE HD11 1 1
20 16575 1 1 7 ILE HD12 H -5.118 -2.033 5.853 1.00 . A A . 7 ILE HD12 1 1
20 16576 1 1 7 ILE HD13 H -5.012 -0.557 6.811 1.00 . A A . 7 ILE HD13 1 1
20 16577 1 1 7 ILE HG12 H -4.567 -0.945 3.869 1.00 . A A . 7 ILE HG12 1 1
20 16578 1 1 7 ILE HG13 H -3.704 0.348 4.703 1.00 . A A . 7 ILE HG13 1 1
20 16579 1 1 7 ILE HG21 H -7.930 0.102 4.841 1.00 . A A . 7 ILE HG21 1 1
20 16580 1 1 7 ILE HG22 H -6.872 -1.307 4.765 1.00 . A A . 7 ILE HG22 1 1
20 16581 1 1 7 ILE HG23 H -7.188 -0.361 3.310 1.00 . A A . 7 ILE HG23 1 1
20 16582 1 1 7 ILE N N -4.494 2.446 4.006 1.00 . A A . 7 ILE N 1 1
20 16583 1 1 7 ILE O O -7.409 3.006 4.623 1.00 . A A . 7 ILE O 1 1
20 16584 1 1 8 ASN C C -9.912 2.836 2.052 1.00 . A A . 8 ASN C 1 1
20 16585 1 1 8 ASN CA C -8.676 3.696 2.326 1.00 . A A . 8 ASN CA 1 1
20 16586 1 1 8 ASN CB C -8.399 4.635 1.151 1.00 . A A . 8 ASN CB 1 1
20 16587 1 1 8 ASN CG C -7.528 5.804 1.619 1.00 . A A . 8 ASN CG 1 1
20 16588 1 1 8 ASN H H -7.067 2.451 1.613 1.00 . A A . 8 ASN H 1 1
20 16589 1 1 8 ASN HA H -8.806 4.264 3.233 1.00 . A A . 8 ASN HA 1 1
20 16590 1 1 8 ASN HB2 H -7.885 4.093 0.370 1.00 . A A . 8 ASN HB2 1 1
20 16591 1 1 8 ASN HB3 H -9.333 5.017 0.768 1.00 . A A . 8 ASN HB3 1 1
20 16592 1 1 8 ASN HD21 H -8.070 6.988 0.117 1.00 . A A . 8 ASN HD21 1 1
20 16593 1 1 8 ASN HD22 H -6.963 7.669 1.223 1.00 . A A . 8 ASN HD22 1 1
20 16594 1 1 8 ASN N N -7.465 2.827 2.426 1.00 . A A . 8 ASN N 1 1
20 16595 1 1 8 ASN ND2 N -7.520 6.912 0.929 1.00 . A A . 8 ASN ND2 1 1
20 16596 1 1 8 ASN O O -10.655 3.079 1.119 1.00 . A A . 8 ASN O 1 1
20 16597 1 1 8 ASN OD1 O -6.848 5.710 2.622 1.00 . A A . 8 ASN OD1 1 1
20 16598 1 1 9 GLY C C -12.551 1.591 3.291 1.00 . A A . 9 GLY C 1 1
20 16599 1 1 9 GLY CA C -11.315 0.946 2.662 1.00 . A A . 9 GLY CA 1 1
20 16600 1 1 9 GLY H H -9.515 1.663 3.604 1.00 . A A . 9 GLY H 1 1
20 16601 1 1 9 GLY HA2 H -11.482 0.803 1.602 1.00 . A A . 9 GLY HA2 1 1
20 16602 1 1 9 GLY HA3 H -11.133 -0.010 3.133 1.00 . A A . 9 GLY HA3 1 1
20 16603 1 1 9 GLY N N -10.132 1.833 2.862 1.00 . A A . 9 GLY N 1 1
20 16604 1 1 9 GLY O O -12.454 2.329 4.253 1.00 . A A . 9 GLY O 1 1
20 16605 1 1 10 LYS C C -15.107 1.607 4.797 1.00 . A A . 10 LYS C 1 1
20 16606 1 1 10 LYS CA C -14.968 1.918 3.302 1.00 . A A . 10 LYS CA 1 1
20 16607 1 1 10 LYS CB C -16.105 1.262 2.515 1.00 . A A . 10 LYS CB 1 1
20 16608 1 1 10 LYS CD C -17.334 1.478 0.350 1.00 . A A . 10 LYS CD 1 1
20 16609 1 1 10 LYS CE C -17.177 1.715 -1.154 1.00 . A A . 10 LYS CE 1 1
20 16610 1 1 10 LYS CG C -15.972 1.617 1.033 1.00 . A A . 10 LYS CG 1 1
20 16611 1 1 10 LYS H H -13.759 0.731 1.973 1.00 . A A . 10 LYS H 1 1
20 16612 1 1 10 LYS HA H -14.975 2.979 3.135 1.00 . A A . 10 LYS HA 1 1
20 16613 1 1 10 LYS HB2 H -16.053 0.189 2.635 1.00 . A A . 10 LYS HB2 1 1
20 16614 1 1 10 LYS HB3 H -17.054 1.620 2.886 1.00 . A A . 10 LYS HB3 1 1
20 16615 1 1 10 LYS HD2 H -17.721 0.483 0.520 1.00 . A A . 10 LYS HD2 1 1
20 16616 1 1 10 LYS HD3 H -18.018 2.206 0.758 1.00 . A A . 10 LYS HD3 1 1
20 16617 1 1 10 LYS HE2 H -16.291 2.304 -1.350 1.00 . A A . 10 LYS HE2 1 1
20 16618 1 1 10 LYS HE3 H -17.130 0.775 -1.681 1.00 . A A . 10 LYS HE3 1 1
20 16619 1 1 10 LYS HG2 H -15.623 2.635 0.938 1.00 . A A . 10 LYS HG2 1 1
20 16620 1 1 10 LYS HG3 H -15.266 0.948 0.564 1.00 . A A . 10 LYS HG3 1 1
20 16621 1 1 10 LYS HZ1 H -19.233 1.850 -1.449 1.00 . A A . 10 LYS HZ1 1 1
20 16622 1 1 10 LYS HZ2 H -18.314 2.764 -2.546 1.00 . A A . 10 LYS HZ2 1 1
20 16623 1 1 10 LYS HZ3 H -18.511 3.299 -0.946 1.00 . A A . 10 LYS HZ3 1 1
20 16624 1 1 10 LYS N N -13.713 1.322 2.749 1.00 . A A . 10 LYS N 1 1
20 16625 1 1 10 LYS NZ N -18.401 2.463 -1.554 1.00 . A A . 10 LYS NZ 1 1
20 16626 1 1 10 LYS O O -15.667 2.380 5.551 1.00 . A A . 10 LYS O 1 1
20 16627 1 1 11 THR C C -13.302 -0.156 7.244 1.00 . A A . 11 THR C 1 1
20 16628 1 1 11 THR CA C -14.696 0.108 6.669 1.00 . A A . 11 THR CA 1 1
20 16629 1 1 11 THR CB C -15.537 -1.169 6.693 1.00 . A A . 11 THR CB 1 1
20 16630 1 1 11 THR CG2 C -15.928 -1.499 8.135 1.00 . A A . 11 THR CG2 1 1
20 16631 1 1 11 THR H H -14.154 -0.126 4.596 1.00 . A A . 11 THR H 1 1
20 16632 1 1 11 THR HA H -15.193 0.886 7.226 1.00 . A A . 11 THR HA 1 1
20 16633 1 1 11 THR HB H -14.964 -1.987 6.284 1.00 . A A . 11 THR HB 1 1
20 16634 1 1 11 THR HG1 H -16.565 -1.379 5.055 1.00 . A A . 11 THR HG1 1 1
20 16635 1 1 11 THR HG21 H -16.823 -0.956 8.398 1.00 . A A . 11 THR HG21 1 1
20 16636 1 1 11 THR HG22 H -15.125 -1.214 8.799 1.00 . A A . 11 THR HG22 1 1
20 16637 1 1 11 THR HG23 H -16.110 -2.560 8.224 1.00 . A A . 11 THR HG23 1 1
20 16638 1 1 11 THR N N -14.599 0.479 5.226 1.00 . A A . 11 THR N 1 1
20 16639 1 1 11 THR O O -13.003 0.218 8.363 1.00 . A A . 11 THR O 1 1
20 16640 1 1 11 THR OG1 O -16.710 -0.976 5.915 1.00 . A A . 11 THR OG1 1 1
20 16641 1 1 12 LEU C C -10.125 0.059 6.634 1.00 . A A . 12 LEU C 1 1
20 16642 1 1 12 LEU CA C -11.072 -1.093 6.982 1.00 . A A . 12 LEU CA 1 1
20 16643 1 1 12 LEU CB C -10.653 -2.371 6.254 1.00 . A A . 12 LEU CB 1 1
20 16644 1 1 12 LEU CD1 C -11.753 -4.477 5.484 1.00 . A A . 12 LEU CD1 1 1
20 16645 1 1 12 LEU CD2 C -10.959 -4.274 7.843 1.00 . A A . 12 LEU CD2 1 1
20 16646 1 1 12 LEU CG C -11.576 -3.519 6.663 1.00 . A A . 12 LEU CG 1 1
20 16647 1 1 12 LEU H H -12.718 -1.090 5.590 1.00 . A A . 12 LEU H 1 1
20 16648 1 1 12 LEU HA H -11.083 -1.264 8.047 1.00 . A A . 12 LEU HA 1 1
20 16649 1 1 12 LEU HB2 H -10.721 -2.215 5.187 1.00 . A A . 12 LEU HB2 1 1
20 16650 1 1 12 LEU HB3 H -9.635 -2.618 6.517 1.00 . A A . 12 LEU HB3 1 1
20 16651 1 1 12 LEU HD11 H -11.717 -3.921 4.559 1.00 . A A . 12 LEU HD11 1 1
20 16652 1 1 12 LEU HD12 H -12.707 -4.977 5.566 1.00 . A A . 12 LEU HD12 1 1
20 16653 1 1 12 LEU HD13 H -10.960 -5.211 5.494 1.00 . A A . 12 LEU HD13 1 1
20 16654 1 1 12 LEU HD21 H -11.228 -3.781 8.765 1.00 . A A . 12 LEU HD21 1 1
20 16655 1 1 12 LEU HD22 H -9.884 -4.285 7.740 1.00 . A A . 12 LEU HD22 1 1
20 16656 1 1 12 LEU HD23 H -11.330 -5.288 7.855 1.00 . A A . 12 LEU HD23 1 1
20 16657 1 1 12 LEU HG H -12.539 -3.122 6.951 1.00 . A A . 12 LEU HG 1 1
20 16658 1 1 12 LEU N N -12.450 -0.799 6.487 1.00 . A A . 12 LEU N 1 1
20 16659 1 1 12 LEU O O -10.202 0.635 5.566 1.00 . A A . 12 LEU O 1 1
20 16660 1 1 13 LYS C C -7.006 1.320 8.102 1.00 . A A . 13 LYS C 1 1
20 16661 1 1 13 LYS CA C -8.274 1.507 7.266 1.00 . A A . 13 LYS CA 1 1
20 16662 1 1 13 LYS CB C -9.013 2.777 7.690 1.00 . A A . 13 LYS CB 1 1
20 16663 1 1 13 LYS CD C -10.486 4.612 6.851 1.00 . A A . 13 LYS CD 1 1
20 16664 1 1 13 LYS CE C -11.294 5.101 5.646 1.00 . A A . 13 LYS CE 1 1
20 16665 1 1 13 LYS CG C -10.007 3.181 6.599 1.00 . A A . 13 LYS CG 1 1
20 16666 1 1 13 LYS H H -9.195 -0.089 8.384 1.00 . A A . 13 LYS H 1 1
20 16667 1 1 13 LYS HA H -8.032 1.554 6.216 1.00 . A A . 13 LYS HA 1 1
20 16668 1 1 13 LYS HB2 H -9.546 2.592 8.612 1.00 . A A . 13 LYS HB2 1 1
20 16669 1 1 13 LYS HB3 H -8.302 3.575 7.839 1.00 . A A . 13 LYS HB3 1 1
20 16670 1 1 13 LYS HD2 H -11.108 4.633 7.735 1.00 . A A . 13 LYS HD2 1 1
20 16671 1 1 13 LYS HD3 H -9.633 5.258 6.995 1.00 . A A . 13 LYS HD3 1 1
20 16672 1 1 13 LYS HE2 H -10.659 5.658 4.971 1.00 . A A . 13 LYS HE2 1 1
20 16673 1 1 13 LYS HE3 H -11.750 4.268 5.136 1.00 . A A . 13 LYS HE3 1 1
20 16674 1 1 13 LYS HG2 H -9.523 3.126 5.634 1.00 . A A . 13 LYS HG2 1 1
20 16675 1 1 13 LYS HG3 H -10.853 2.512 6.617 1.00 . A A . 13 LYS HG3 1 1
20 16676 1 1 13 LYS HZ1 H -11.903 6.691 6.844 1.00 . A A . 13 LYS HZ1 1 1
20 16677 1 1 13 LYS HZ2 H -13.017 5.410 6.772 1.00 . A A . 13 LYS HZ2 1 1
20 16678 1 1 13 LYS HZ3 H -12.851 6.469 5.455 1.00 . A A . 13 LYS HZ3 1 1
20 16679 1 1 13 LYS N N -9.234 0.394 7.532 1.00 . A A . 13 LYS N 1 1
20 16680 1 1 13 LYS NZ N -12.346 5.984 6.223 1.00 . A A . 13 LYS NZ 1 1
20 16681 1 1 13 LYS O O -6.859 0.339 8.807 1.00 . A A . 13 LYS O 1 1
20 16682 1 1 14 GLY C C -3.626 2.357 7.906 1.00 . A A . 14 GLY C 1 1
20 16683 1 1 14 GLY CA C -4.833 2.138 8.821 1.00 . A A . 14 GLY CA 1 1
20 16684 1 1 14 GLY H H -6.236 3.035 7.457 1.00 . A A . 14 GLY H 1 1
20 16685 1 1 14 GLY HA2 H -4.832 2.883 9.603 1.00 . A A . 14 GLY HA2 1 1
20 16686 1 1 14 GLY HA3 H -4.773 1.154 9.260 1.00 . A A . 14 GLY HA3 1 1
20 16687 1 1 14 GLY N N -6.092 2.254 8.031 1.00 . A A . 14 GLY N 1 1
20 16688 1 1 14 GLY O O -3.728 2.264 6.697 1.00 . A A . 14 GLY O 1 1
20 16689 1 1 15 GLU C C -0.373 1.625 7.682 1.00 . A A . 15 GLU C 1 1
20 16690 1 1 15 GLU CA C -1.261 2.874 7.656 1.00 . A A . 15 GLU CA 1 1
20 16691 1 1 15 GLU CB C -0.554 4.056 8.328 1.00 . A A . 15 GLU CB 1 1
20 16692 1 1 15 GLU CD C 1.421 5.586 8.235 1.00 . A A . 15 GLU CD 1 1
20 16693 1 1 15 GLU CG C 0.748 4.375 7.587 1.00 . A A . 15 GLU CG 1 1
20 16694 1 1 15 GLU H H -2.436 2.714 9.455 1.00 . A A . 15 GLU H 1 1
20 16695 1 1 15 GLU HA H -1.528 3.128 6.643 1.00 . A A . 15 GLU HA 1 1
20 16696 1 1 15 GLU HB2 H -1.201 4.920 8.305 1.00 . A A . 15 GLU HB2 1 1
20 16697 1 1 15 GLU HB3 H -0.328 3.803 9.353 1.00 . A A . 15 GLU HB3 1 1
20 16698 1 1 15 GLU HG2 H 1.410 3.523 7.640 1.00 . A A . 15 GLU HG2 1 1
20 16699 1 1 15 GLU HG3 H 0.530 4.597 6.554 1.00 . A A . 15 GLU HG3 1 1
20 16700 1 1 15 GLU N N -2.486 2.646 8.479 1.00 . A A . 15 GLU N 1 1
20 16701 1 1 15 GLU O O -0.508 0.777 8.545 1.00 . A A . 15 GLU O 1 1
20 16702 1 1 15 GLU OE1 O 0.737 6.573 8.453 1.00 . A A . 15 GLU OE1 1 1
20 16703 1 1 15 GLU OE2 O 2.608 5.506 8.504 1.00 . A A . 15 GLU OE2 1 1
20 16704 1 1 16 THR C C 2.694 0.611 5.893 1.00 . A A . 16 THR C 1 1
20 16705 1 1 16 THR CA C 1.434 0.316 6.714 1.00 . A A . 16 THR CA 1 1
20 16706 1 1 16 THR CB C 0.610 -0.800 6.059 1.00 . A A . 16 THR CB 1 1
20 16707 1 1 16 THR CG2 C 0.159 -0.373 4.657 1.00 . A A . 16 THR CG2 1 1
20 16708 1 1 16 THR H H 0.622 2.209 6.060 1.00 . A A . 16 THR H 1 1
20 16709 1 1 16 THR HA H 1.703 0.028 7.718 1.00 . A A . 16 THR HA 1 1
20 16710 1 1 16 THR HB H -0.260 -1.004 6.664 1.00 . A A . 16 THR HB 1 1
20 16711 1 1 16 THR HG1 H 0.811 -2.730 5.934 1.00 . A A . 16 THR HG1 1 1
20 16712 1 1 16 THR HG21 H -0.255 -1.225 4.139 1.00 . A A . 16 THR HG21 1 1
20 16713 1 1 16 THR HG22 H 1.005 0.009 4.103 1.00 . A A . 16 THR HG22 1 1
20 16714 1 1 16 THR HG23 H -0.593 0.396 4.741 1.00 . A A . 16 THR HG23 1 1
20 16715 1 1 16 THR N N 0.533 1.509 6.743 1.00 . A A . 16 THR N 1 1
20 16716 1 1 16 THR O O 2.647 1.303 4.895 1.00 . A A . 16 THR O 1 1
20 16717 1 1 16 THR OG1 O 1.403 -1.974 5.963 1.00 . A A . 16 THR OG1 1 1
20 16718 1 1 17 THR C C 5.846 -0.996 5.391 1.00 . A A . 17 THR C 1 1
20 16719 1 1 17 THR CA C 5.087 0.319 5.560 1.00 . A A . 17 THR CA 1 1
20 16720 1 1 17 THR CB C 5.899 1.283 6.425 1.00 . A A . 17 THR CB 1 1
20 16721 1 1 17 THR CG2 C 5.219 2.651 6.457 1.00 . A A . 17 THR CG2 1 1
20 16722 1 1 17 THR H H 3.824 -0.473 7.116 1.00 . A A . 17 THR H 1 1
20 16723 1 1 17 THR HA H 4.882 0.766 4.600 1.00 . A A . 17 THR HA 1 1
20 16724 1 1 17 THR HB H 6.889 1.386 6.007 1.00 . A A . 17 THR HB 1 1
20 16725 1 1 17 THR HG1 H 6.605 1.318 8.237 1.00 . A A . 17 THR HG1 1 1
20 16726 1 1 17 THR HG21 H 5.594 3.219 7.296 1.00 . A A . 17 THR HG21 1 1
20 16727 1 1 17 THR HG22 H 4.152 2.522 6.559 1.00 . A A . 17 THR HG22 1 1
20 16728 1 1 17 THR HG23 H 5.432 3.181 5.541 1.00 . A A . 17 THR HG23 1 1
20 16729 1 1 17 THR N N 3.817 0.083 6.310 1.00 . A A . 17 THR N 1 1
20 16730 1 1 17 THR O O 5.646 -1.935 6.138 1.00 . A A . 17 THR O 1 1
20 16731 1 1 17 THR OG1 O 5.992 0.766 7.746 1.00 . A A . 17 THR OG1 1 1
20 16732 1 1 18 THR C C 8.947 -1.954 3.835 1.00 . A A . 18 THR C 1 1
20 16733 1 1 18 THR CA C 7.492 -2.314 4.198 1.00 . A A . 18 THR CA 1 1
20 16734 1 1 18 THR CB C 6.726 -3.039 3.055 1.00 . A A . 18 THR CB 1 1
20 16735 1 1 18 THR CG2 C 7.669 -3.530 1.953 1.00 . A A . 18 THR CG2 1 1
20 16736 1 1 18 THR H H 6.863 -0.301 3.827 1.00 . A A . 18 THR H 1 1
20 16737 1 1 18 THR HA H 7.475 -2.921 5.090 1.00 . A A . 18 THR HA 1 1
20 16738 1 1 18 THR HB H 5.997 -2.361 2.614 1.00 . A A . 18 THR HB 1 1
20 16739 1 1 18 THR HG1 H 6.682 -4.690 4.082 1.00 . A A . 18 THR HG1 1 1
20 16740 1 1 18 THR HG21 H 8.361 -4.249 2.363 1.00 . A A . 18 THR HG21 1 1
20 16741 1 1 18 THR HG22 H 8.215 -2.684 1.562 1.00 . A A . 18 THR HG22 1 1
20 16742 1 1 18 THR HG23 H 7.094 -3.987 1.163 1.00 . A A . 18 THR HG23 1 1
20 16743 1 1 18 THR N N 6.717 -1.068 4.417 1.00 . A A . 18 THR N 1 1
20 16744 1 1 18 THR O O 9.234 -0.857 3.394 1.00 . A A . 18 THR O 1 1
20 16745 1 1 18 THR OG1 O 6.043 -4.157 3.602 1.00 . A A . 18 THR OG1 1 1
20 16746 1 1 19 GLU C C 11.707 -3.567 2.534 1.00 . A A . 19 GLU C 1 1
20 16747 1 1 19 GLU CA C 11.279 -2.624 3.660 1.00 . A A . 19 GLU CA 1 1
20 16748 1 1 19 GLU CB C 12.063 -2.919 4.938 1.00 . A A . 19 GLU CB 1 1
20 16749 1 1 19 GLU CD C 14.443 -3.410 5.524 1.00 . A A . 19 GLU CD 1 1
20 16750 1 1 19 GLU CG C 13.513 -2.464 4.762 1.00 . A A . 19 GLU CG 1 1
20 16751 1 1 19 GLU H H 9.586 -3.762 4.350 1.00 . A A . 19 GLU H 1 1
20 16752 1 1 19 GLU HA H 11.417 -1.595 3.366 1.00 . A A . 19 GLU HA 1 1
20 16753 1 1 19 GLU HB2 H 11.615 -2.387 5.766 1.00 . A A . 19 GLU HB2 1 1
20 16754 1 1 19 GLU HB3 H 12.042 -3.980 5.137 1.00 . A A . 19 GLU HB3 1 1
20 16755 1 1 19 GLU HG2 H 13.769 -2.474 3.712 1.00 . A A . 19 GLU HG2 1 1
20 16756 1 1 19 GLU HG3 H 13.626 -1.462 5.150 1.00 . A A . 19 GLU HG3 1 1
20 16757 1 1 19 GLU N N 9.851 -2.883 4.005 1.00 . A A . 19 GLU N 1 1
20 16758 1 1 19 GLU O O 11.712 -4.773 2.697 1.00 . A A . 19 GLU O 1 1
20 16759 1 1 19 GLU OE1 O 14.366 -4.604 5.285 1.00 . A A . 19 GLU OE1 1 1
20 16760 1 1 19 GLU OE2 O 15.216 -2.926 6.333 1.00 . A A . 19 GLU OE2 1 1
20 16761 1 1 20 ALA C C 13.467 -3.172 -0.651 1.00 . A A . 20 ALA C 1 1
20 16762 1 1 20 ALA CA C 12.464 -3.898 0.249 1.00 . A A . 20 ALA CA 1 1
20 16763 1 1 20 ALA CB C 11.168 -4.172 -0.513 1.00 . A A . 20 ALA CB 1 1
20 16764 1 1 20 ALA H H 12.030 -2.056 1.284 1.00 . A A . 20 ALA H 1 1
20 16765 1 1 20 ALA HA H 12.880 -4.824 0.610 1.00 . A A . 20 ALA HA 1 1
20 16766 1 1 20 ALA HB1 H 10.481 -3.351 -0.360 1.00 . A A . 20 ALA HB1 1 1
20 16767 1 1 20 ALA HB2 H 10.722 -5.086 -0.150 1.00 . A A . 20 ALA HB2 1 1
20 16768 1 1 20 ALA HB3 H 11.383 -4.269 -1.567 1.00 . A A . 20 ALA HB3 1 1
20 16769 1 1 20 ALA N N 12.052 -3.029 1.392 1.00 . A A . 20 ALA N 1 1
20 16770 1 1 20 ALA O O 13.848 -2.046 -0.393 1.00 . A A . 20 ALA O 1 1
20 16771 1 1 21 VAL C C 14.265 -1.926 -3.265 1.00 . A A . 21 VAL C 1 1
20 16772 1 1 21 VAL CA C 14.872 -3.181 -2.641 1.00 . A A . 21 VAL CA 1 1
20 16773 1 1 21 VAL CB C 15.139 -4.235 -3.732 1.00 . A A . 21 VAL CB 1 1
20 16774 1 1 21 VAL CG1 C 13.852 -4.561 -4.504 1.00 . A A . 21 VAL CG1 1 1
20 16775 1 1 21 VAL CG2 C 16.194 -3.703 -4.705 1.00 . A A . 21 VAL CG2 1 1
20 16776 1 1 21 VAL H H 13.564 -4.724 -1.887 1.00 . A A . 21 VAL H 1 1
20 16777 1 1 21 VAL HA H 15.788 -2.943 -2.125 1.00 . A A . 21 VAL HA 1 1
20 16778 1 1 21 VAL HB H 15.498 -5.132 -3.273 1.00 . A A . 21 VAL HB 1 1
20 16779 1 1 21 VAL HG11 H 13.619 -3.746 -5.174 1.00 . A A . 21 VAL HG11 1 1
20 16780 1 1 21 VAL HG12 H 13.036 -4.699 -3.809 1.00 . A A . 21 VAL HG12 1 1
20 16781 1 1 21 VAL HG13 H 13.995 -5.466 -5.075 1.00 . A A . 21 VAL HG13 1 1
20 16782 1 1 21 VAL HG21 H 17.176 -3.827 -4.274 1.00 . A A . 21 VAL HG21 1 1
20 16783 1 1 21 VAL HG22 H 16.013 -2.656 -4.896 1.00 . A A . 21 VAL HG22 1 1
20 16784 1 1 21 VAL HG23 H 16.136 -4.253 -5.633 1.00 . A A . 21 VAL HG23 1 1
20 16785 1 1 21 VAL N N 13.892 -3.817 -1.707 1.00 . A A . 21 VAL N 1 1
20 16786 1 1 21 VAL O O 14.933 -0.933 -3.480 1.00 . A A . 21 VAL O 1 1
20 16787 1 1 22 ASP C C 10.823 -0.884 -3.886 1.00 . A A . 22 ASP C 1 1
20 16788 1 1 22 ASP CA C 12.313 -0.853 -4.230 1.00 . A A . 22 ASP CA 1 1
20 16789 1 1 22 ASP CB C 12.532 -1.093 -5.726 1.00 . A A . 22 ASP CB 1 1
20 16790 1 1 22 ASP CG C 14.022 -1.001 -6.064 1.00 . A A . 22 ASP CG 1 1
20 16791 1 1 22 ASP H H 12.509 -2.820 -3.410 1.00 . A A . 22 ASP H 1 1
20 16792 1 1 22 ASP HA H 12.757 0.084 -3.934 1.00 . A A . 22 ASP HA 1 1
20 16793 1 1 22 ASP HB2 H 12.187 -2.091 -5.968 1.00 . A A . 22 ASP HB2 1 1
20 16794 1 1 22 ASP HB3 H 11.981 -0.364 -6.300 1.00 . A A . 22 ASP HB3 1 1
20 16795 1 1 22 ASP N N 13.006 -1.995 -3.582 1.00 . A A . 22 ASP N 1 1
20 16796 1 1 22 ASP O O 10.297 -1.902 -3.477 1.00 . A A . 22 ASP O 1 1
20 16797 1 1 22 ASP OD1 O 14.586 0.065 -5.881 1.00 . A A . 22 ASP OD1 1 1
20 16798 1 1 22 ASP OD2 O 14.573 -1.998 -6.500 1.00 . A A . 22 ASP OD2 1 1
20 16799 1 1 23 ALA C C 7.925 -0.717 -4.629 1.00 . A A . 23 ALA C 1 1
20 16800 1 1 23 ALA CA C 8.683 0.255 -3.725 1.00 . A A . 23 ALA CA 1 1
20 16801 1 1 23 ALA CB C 8.239 1.695 -3.988 1.00 . A A . 23 ALA CB 1 1
20 16802 1 1 23 ALA H H 10.592 1.028 -4.377 1.00 . A A . 23 ALA H 1 1
20 16803 1 1 23 ALA HA H 8.523 0.000 -2.689 1.00 . A A . 23 ALA HA 1 1
20 16804 1 1 23 ALA HB1 H 8.289 2.260 -3.069 1.00 . A A . 23 ALA HB1 1 1
20 16805 1 1 23 ALA HB2 H 7.224 1.697 -4.357 1.00 . A A . 23 ALA HB2 1 1
20 16806 1 1 23 ALA HB3 H 8.891 2.145 -4.722 1.00 . A A . 23 ALA HB3 1 1
20 16807 1 1 23 ALA N N 10.142 0.221 -4.046 1.00 . A A . 23 ALA N 1 1
20 16808 1 1 23 ALA O O 6.946 -1.312 -4.225 1.00 . A A . 23 ALA O 1 1
20 16809 1 1 24 ALA C C 7.591 -3.228 -6.147 1.00 . A A . 24 ALA C 1 1
20 16810 1 1 24 ALA CA C 7.686 -1.836 -6.782 1.00 . A A . 24 ALA CA 1 1
20 16811 1 1 24 ALA CB C 8.564 -1.879 -8.035 1.00 . A A . 24 ALA CB 1 1
20 16812 1 1 24 ALA H H 9.175 -0.403 -6.144 1.00 . A A . 24 ALA H 1 1
20 16813 1 1 24 ALA HA H 6.704 -1.468 -7.032 1.00 . A A . 24 ALA HA 1 1
20 16814 1 1 24 ALA HB1 H 9.605 -1.869 -7.746 1.00 . A A . 24 ALA HB1 1 1
20 16815 1 1 24 ALA HB2 H 8.354 -1.018 -8.652 1.00 . A A . 24 ALA HB2 1 1
20 16816 1 1 24 ALA HB3 H 8.354 -2.781 -8.591 1.00 . A A . 24 ALA HB3 1 1
20 16817 1 1 24 ALA N N 8.377 -0.890 -5.847 1.00 . A A . 24 ALA N 1 1
20 16818 1 1 24 ALA O O 6.541 -3.841 -6.128 1.00 . A A . 24 ALA O 1 1
20 16819 1 1 25 THR C C 7.779 -5.022 -3.713 1.00 . A A . 25 THR C 1 1
20 16820 1 1 25 THR CA C 8.667 -5.061 -4.964 1.00 . A A . 25 THR CA 1 1
20 16821 1 1 25 THR CB C 10.136 -5.347 -4.597 1.00 . A A . 25 THR CB 1 1
20 16822 1 1 25 THR CG2 C 10.234 -6.579 -3.685 1.00 . A A . 25 THR CG2 1 1
20 16823 1 1 25 THR H H 9.511 -3.191 -5.636 1.00 . A A . 25 THR H 1 1
20 16824 1 1 25 THR HA H 8.310 -5.806 -5.656 1.00 . A A . 25 THR HA 1 1
20 16825 1 1 25 THR HB H 10.550 -4.493 -4.084 1.00 . A A . 25 THR HB 1 1
20 16826 1 1 25 THR HG1 H 11.241 -4.746 -6.079 1.00 . A A . 25 THR HG1 1 1
20 16827 1 1 25 THR HG21 H 9.872 -7.448 -4.214 1.00 . A A . 25 THR HG21 1 1
20 16828 1 1 25 THR HG22 H 9.631 -6.419 -2.799 1.00 . A A . 25 THR HG22 1 1
20 16829 1 1 25 THR HG23 H 11.263 -6.734 -3.397 1.00 . A A . 25 THR HG23 1 1
20 16830 1 1 25 THR N N 8.682 -3.716 -5.615 1.00 . A A . 25 THR N 1 1
20 16831 1 1 25 THR O O 6.943 -5.887 -3.508 1.00 . A A . 25 THR O 1 1
20 16832 1 1 25 THR OG1 O 10.876 -5.583 -5.786 1.00 . A A . 25 THR OG1 1 1
20 16833 1 1 26 ALA C C 5.653 -3.867 -1.983 1.00 . A A . 26 ALA C 1 1
20 16834 1 1 26 ALA CA C 7.137 -3.954 -1.629 1.00 . A A . 26 ALA CA 1 1
20 16835 1 1 26 ALA CB C 7.582 -2.677 -0.909 1.00 . A A . 26 ALA CB 1 1
20 16836 1 1 26 ALA H H 8.645 -3.351 -3.052 1.00 . A A . 26 ALA H 1 1
20 16837 1 1 26 ALA HA H 7.327 -4.814 -1.005 1.00 . A A . 26 ALA HA 1 1
20 16838 1 1 26 ALA HB1 H 7.620 -1.860 -1.614 1.00 . A A . 26 ALA HB1 1 1
20 16839 1 1 26 ALA HB2 H 8.562 -2.829 -0.480 1.00 . A A . 26 ALA HB2 1 1
20 16840 1 1 26 ALA HB3 H 6.876 -2.441 -0.119 1.00 . A A . 26 ALA HB3 1 1
20 16841 1 1 26 ALA N N 7.962 -4.033 -2.870 1.00 . A A . 26 ALA N 1 1
20 16842 1 1 26 ALA O O 4.874 -4.714 -1.606 1.00 . A A . 26 ALA O 1 1
20 16843 1 1 27 GLU C C 3.140 -3.963 -3.483 1.00 . A A . 27 GLU C 1 1
20 16844 1 1 27 GLU CA C 3.825 -2.644 -3.091 1.00 . A A . 27 GLU CA 1 1
20 16845 1 1 27 GLU CB C 3.868 -1.687 -4.285 1.00 . A A . 27 GLU CB 1 1
20 16846 1 1 27 GLU CD C 1.561 -1.443 -5.214 1.00 . A A . 27 GLU CD 1 1
20 16847 1 1 27 GLU CG C 2.613 -0.814 -4.296 1.00 . A A . 27 GLU CG 1 1
20 16848 1 1 27 GLU H H 5.932 -2.174 -2.980 1.00 . A A . 27 GLU H 1 1
20 16849 1 1 27 GLU HA H 3.292 -2.184 -2.273 1.00 . A A . 27 GLU HA 1 1
20 16850 1 1 27 GLU HB2 H 4.740 -1.056 -4.207 1.00 . A A . 27 GLU HB2 1 1
20 16851 1 1 27 GLU HB3 H 3.917 -2.256 -5.201 1.00 . A A . 27 GLU HB3 1 1
20 16852 1 1 27 GLU HG2 H 2.220 -0.737 -3.293 1.00 . A A . 27 GLU HG2 1 1
20 16853 1 1 27 GLU HG3 H 2.862 0.170 -4.661 1.00 . A A . 27 GLU HG3 1 1
20 16854 1 1 27 GLU N N 5.267 -2.838 -2.702 1.00 . A A . 27 GLU N 1 1
20 16855 1 1 27 GLU O O 1.973 -4.164 -3.199 1.00 . A A . 27 GLU O 1 1
20 16856 1 1 27 GLU OE1 O 1.454 -2.658 -5.214 1.00 . A A . 27 GLU OE1 1 1
20 16857 1 1 27 GLU OE2 O 0.882 -0.698 -5.900 1.00 . A A . 27 GLU OE2 1 1
20 16858 1 1 28 LYS C C 2.860 -6.914 -3.179 1.00 . A A . 28 LYS C 1 1
20 16859 1 1 28 LYS CA C 3.236 -6.184 -4.468 1.00 . A A . 28 LYS CA 1 1
20 16860 1 1 28 LYS CB C 4.314 -6.959 -5.229 1.00 . A A . 28 LYS CB 1 1
20 16861 1 1 28 LYS CD C 6.161 -6.582 -6.865 1.00 . A A . 28 LYS CD 1 1
20 16862 1 1 28 LYS CE C 6.109 -7.731 -7.875 1.00 . A A . 28 LYS CE 1 1
20 16863 1 1 28 LYS CG C 4.737 -6.179 -6.475 1.00 . A A . 28 LYS CG 1 1
20 16864 1 1 28 LYS H H 4.801 -4.701 -4.301 1.00 . A A . 28 LYS H 1 1
20 16865 1 1 28 LYS HA H 2.363 -6.033 -5.087 1.00 . A A . 28 LYS HA 1 1
20 16866 1 1 28 LYS HB2 H 5.172 -7.102 -4.587 1.00 . A A . 28 LYS HB2 1 1
20 16867 1 1 28 LYS HB3 H 3.923 -7.920 -5.525 1.00 . A A . 28 LYS HB3 1 1
20 16868 1 1 28 LYS HD2 H 6.668 -5.736 -7.307 1.00 . A A . 28 LYS HD2 1 1
20 16869 1 1 28 LYS HD3 H 6.697 -6.903 -5.985 1.00 . A A . 28 LYS HD3 1 1
20 16870 1 1 28 LYS HE2 H 6.996 -8.344 -7.791 1.00 . A A . 28 LYS HE2 1 1
20 16871 1 1 28 LYS HE3 H 5.223 -8.327 -7.721 1.00 . A A . 28 LYS HE3 1 1
20 16872 1 1 28 LYS HG2 H 4.061 -6.406 -7.288 1.00 . A A . 28 LYS HG2 1 1
20 16873 1 1 28 LYS HG3 H 4.708 -5.120 -6.267 1.00 . A A . 28 LYS HG3 1 1
20 16874 1 1 28 LYS HZ1 H 5.175 -6.521 -9.288 1.00 . A A . 28 LYS HZ1 1 1
20 16875 1 1 28 LYS HZ2 H 6.081 -7.794 -9.955 1.00 . A A . 28 LYS HZ2 1 1
20 16876 1 1 28 LYS HZ3 H 6.869 -6.432 -9.313 1.00 . A A . 28 LYS HZ3 1 1
20 16877 1 1 28 LYS N N 3.857 -4.872 -4.101 1.00 . A A . 28 LYS N 1 1
20 16878 1 1 28 LYS NZ N 6.054 -7.070 -9.208 1.00 . A A . 28 LYS NZ 1 1
20 16879 1 1 28 LYS O O 1.758 -7.405 -3.025 1.00 . A A . 28 LYS O 1 1
20 16880 1 1 29 VAL C C 2.377 -6.815 -0.222 1.00 . A A . 29 VAL C 1 1
20 16881 1 1 29 VAL CA C 3.480 -7.607 -0.930 1.00 . A A . 29 VAL CA 1 1
20 16882 1 1 29 VAL CB C 4.812 -7.545 -0.151 1.00 . A A . 29 VAL CB 1 1
20 16883 1 1 29 VAL CG1 C 4.587 -7.757 1.356 1.00 . A A . 29 VAL CG1 1 1
20 16884 1 1 29 VAL CG2 C 5.750 -8.634 -0.676 1.00 . A A . 29 VAL CG2 1 1
20 16885 1 1 29 VAL H H 4.639 -6.520 -2.389 1.00 . A A . 29 VAL H 1 1
20 16886 1 1 29 VAL HA H 3.173 -8.633 -1.074 1.00 . A A . 29 VAL HA 1 1
20 16887 1 1 29 VAL HB H 5.268 -6.578 -0.307 1.00 . A A . 29 VAL HB 1 1
20 16888 1 1 29 VAL HG11 H 5.531 -7.683 1.875 1.00 . A A . 29 VAL HG11 1 1
20 16889 1 1 29 VAL HG12 H 4.159 -8.735 1.522 1.00 . A A . 29 VAL HG12 1 1
20 16890 1 1 29 VAL HG13 H 3.909 -6.998 1.728 1.00 . A A . 29 VAL HG13 1 1
20 16891 1 1 29 VAL HG21 H 6.734 -8.496 -0.253 1.00 . A A . 29 VAL HG21 1 1
20 16892 1 1 29 VAL HG22 H 5.809 -8.571 -1.752 1.00 . A A . 29 VAL HG22 1 1
20 16893 1 1 29 VAL HG23 H 5.370 -9.604 -0.393 1.00 . A A . 29 VAL HG23 1 1
20 16894 1 1 29 VAL N N 3.771 -6.950 -2.239 1.00 . A A . 29 VAL N 1 1
20 16895 1 1 29 VAL O O 1.538 -7.374 0.457 1.00 . A A . 29 VAL O 1 1
20 16896 1 1 30 LEU C C -0.015 -5.033 -0.309 1.00 . A A . 30 LEU C 1 1
20 16897 1 1 30 LEU CA C 1.339 -4.693 0.304 1.00 . A A . 30 LEU CA 1 1
20 16898 1 1 30 LEU CB C 1.738 -3.230 0.039 1.00 . A A . 30 LEU CB 1 1
20 16899 1 1 30 LEU CD1 C 2.349 -2.248 2.292 1.00 . A A . 30 LEU CD1 1 1
20 16900 1 1 30 LEU CD2 C 3.918 -3.859 1.256 1.00 . A A . 30 LEU CD2 1 1
20 16901 1 1 30 LEU CG C 2.897 -2.753 0.962 1.00 . A A . 30 LEU CG 1 1
20 16902 1 1 30 LEU H H 3.076 -5.078 -0.910 1.00 . A A . 30 LEU H 1 1
20 16903 1 1 30 LEU HA H 1.337 -4.900 1.362 1.00 . A A . 30 LEU HA 1 1
20 16904 1 1 30 LEU HB2 H 2.050 -3.134 -0.990 1.00 . A A . 30 LEU HB2 1 1
20 16905 1 1 30 LEU HB3 H 0.877 -2.598 0.203 1.00 . A A . 30 LEU HB3 1 1
20 16906 1 1 30 LEU HD11 H 1.682 -2.985 2.713 1.00 . A A . 30 LEU HD11 1 1
20 16907 1 1 30 LEU HD12 H 1.814 -1.323 2.135 1.00 . A A . 30 LEU HD12 1 1
20 16908 1 1 30 LEU HD13 H 3.177 -2.078 2.972 1.00 . A A . 30 LEU HD13 1 1
20 16909 1 1 30 LEU HD21 H 4.501 -4.043 0.373 1.00 . A A . 30 LEU HD21 1 1
20 16910 1 1 30 LEU HD22 H 3.411 -4.763 1.556 1.00 . A A . 30 LEU HD22 1 1
20 16911 1 1 30 LEU HD23 H 4.561 -3.540 2.049 1.00 . A A . 30 LEU HD23 1 1
20 16912 1 1 30 LEU HG H 3.409 -1.941 0.469 1.00 . A A . 30 LEU HG 1 1
20 16913 1 1 30 LEU N N 2.382 -5.514 -0.368 1.00 . A A . 30 LEU N 1 1
20 16914 1 1 30 LEU O O -1.022 -5.062 0.367 1.00 . A A . 30 LEU O 1 1
20 16915 1 1 31 LYS C C -1.807 -7.021 -1.584 1.00 . A A . 31 LYS C 1 1
20 16916 1 1 31 LYS CA C -1.310 -5.742 -2.245 1.00 . A A . 31 LYS CA 1 1
20 16917 1 1 31 LYS CB C -0.939 -6.032 -3.700 1.00 . A A . 31 LYS CB 1 1
20 16918 1 1 31 LYS CD C -3.143 -6.983 -4.449 1.00 . A A . 31 LYS CD 1 1
20 16919 1 1 31 LYS CE C -2.443 -8.302 -4.805 1.00 . A A . 31 LYS CE 1 1
20 16920 1 1 31 LYS CG C -2.161 -5.812 -4.601 1.00 . A A . 31 LYS CG 1 1
20 16921 1 1 31 LYS H H 0.807 -5.346 -2.092 1.00 . A A . 31 LYS H 1 1
20 16922 1 1 31 LYS HA H -2.051 -4.955 -2.179 1.00 . A A . 31 LYS HA 1 1
20 16923 1 1 31 LYS HB2 H -0.135 -5.392 -4.012 1.00 . A A . 31 LYS HB2 1 1
20 16924 1 1 31 LYS HB3 H -0.616 -7.056 -3.779 1.00 . A A . 31 LYS HB3 1 1
20 16925 1 1 31 LYS HD2 H -3.493 -7.026 -3.428 1.00 . A A . 31 LYS HD2 1 1
20 16926 1 1 31 LYS HD3 H -3.984 -6.833 -5.110 1.00 . A A . 31 LYS HD3 1 1
20 16927 1 1 31 LYS HE2 H -1.457 -8.098 -5.210 1.00 . A A . 31 LYS HE2 1 1
20 16928 1 1 31 LYS HE3 H -2.367 -8.933 -3.930 1.00 . A A . 31 LYS HE3 1 1
20 16929 1 1 31 LYS HG2 H -2.652 -4.892 -4.319 1.00 . A A . 31 LYS HG2 1 1
20 16930 1 1 31 LYS HG3 H -1.840 -5.747 -5.630 1.00 . A A . 31 LYS HG3 1 1
20 16931 1 1 31 LYS HZ1 H -4.287 -8.996 -5.477 1.00 . A A . 31 LYS HZ1 1 1
20 16932 1 1 31 LYS HZ2 H -2.962 -9.905 -6.027 1.00 . A A . 31 LYS HZ2 1 1
20 16933 1 1 31 LYS HZ3 H -3.291 -8.382 -6.705 1.00 . A A . 31 LYS HZ3 1 1
20 16934 1 1 31 LYS N N -0.031 -5.343 -1.582 1.00 . A A . 31 LYS N 1 1
20 16935 1 1 31 LYS NZ N -3.311 -8.945 -5.831 1.00 . A A . 31 LYS NZ 1 1
20 16936 1 1 31 LYS O O -2.968 -7.164 -1.254 1.00 . A A . 31 LYS O 1 1
20 16937 1 1 32 GLN C C -1.935 -8.935 0.643 1.00 . A A . 32 GLN C 1 1
20 16938 1 1 32 GLN CA C -1.278 -9.232 -0.709 1.00 . A A . 32 GLN CA 1 1
20 16939 1 1 32 GLN CB C 0.037 -9.978 -0.518 1.00 . A A . 32 GLN CB 1 1
20 16940 1 1 32 GLN CD C 1.154 -12.068 -1.309 1.00 . A A . 32 GLN CD 1 1
20 16941 1 1 32 GLN CG C 0.300 -10.871 -1.731 1.00 . A A . 32 GLN CG 1 1
20 16942 1 1 32 GLN H H 0.023 -7.784 -1.644 1.00 . A A . 32 GLN H 1 1
20 16943 1 1 32 GLN HA H -1.937 -9.806 -1.335 1.00 . A A . 32 GLN HA 1 1
20 16944 1 1 32 GLN HB2 H 0.843 -9.265 -0.411 1.00 . A A . 32 GLN HB2 1 1
20 16945 1 1 32 GLN HB3 H -0.031 -10.586 0.366 1.00 . A A . 32 GLN HB3 1 1
20 16946 1 1 32 GLN HE21 H 2.118 -12.168 -3.045 1.00 . A A . 32 GLN HE21 1 1
20 16947 1 1 32 GLN HE22 H 2.574 -13.335 -1.886 1.00 . A A . 32 GLN HE22 1 1
20 16948 1 1 32 GLN HG2 H -0.641 -11.222 -2.130 1.00 . A A . 32 GLN HG2 1 1
20 16949 1 1 32 GLN HG3 H 0.824 -10.306 -2.487 1.00 . A A . 32 GLN HG3 1 1
20 16950 1 1 32 GLN N N -0.907 -7.947 -1.373 1.00 . A A . 32 GLN N 1 1
20 16951 1 1 32 GLN NE2 N 2.020 -12.565 -2.150 1.00 . A A . 32 GLN NE2 1 1
20 16952 1 1 32 GLN O O -2.920 -9.544 1.015 1.00 . A A . 32 GLN O 1 1
20 16953 1 1 32 GLN OE1 O 1.032 -12.556 -0.203 1.00 . A A . 32 GLN OE1 1 1
20 16954 1 1 33 TYR C C -3.424 -7.050 2.418 1.00 . A A . 33 TYR C 1 1
20 16955 1 1 33 TYR CA C -2.012 -7.589 2.672 1.00 . A A . 33 TYR CA 1 1
20 16956 1 1 33 TYR CB C -1.094 -6.492 3.227 1.00 . A A . 33 TYR CB 1 1
20 16957 1 1 33 TYR CD1 C -1.485 -6.674 5.693 1.00 . A A . 33 TYR CD1 1 1
20 16958 1 1 33 TYR CD2 C -2.387 -4.761 4.515 1.00 . A A . 33 TYR CD2 1 1
20 16959 1 1 33 TYR CE1 C -2.022 -6.196 6.887 1.00 . A A . 33 TYR CE1 1 1
20 16960 1 1 33 TYR CE2 C -2.925 -4.277 5.710 1.00 . A A . 33 TYR CE2 1 1
20 16961 1 1 33 TYR CG C -1.666 -5.959 4.511 1.00 . A A . 33 TYR CG 1 1
20 16962 1 1 33 TYR CZ C -2.743 -4.995 6.900 1.00 . A A . 33 TYR CZ 1 1
20 16963 1 1 33 TYR H H -0.627 -7.481 1.017 1.00 . A A . 33 TYR H 1 1
20 16964 1 1 33 TYR HA H -2.039 -8.431 3.348 1.00 . A A . 33 TYR HA 1 1
20 16965 1 1 33 TYR HB2 H -0.116 -6.907 3.419 1.00 . A A . 33 TYR HB2 1 1
20 16966 1 1 33 TYR HB3 H -1.013 -5.691 2.509 1.00 . A A . 33 TYR HB3 1 1
20 16967 1 1 33 TYR HD1 H -0.927 -7.597 5.683 1.00 . A A . 33 TYR HD1 1 1
20 16968 1 1 33 TYR HD2 H -2.526 -4.208 3.594 1.00 . A A . 33 TYR HD2 1 1
20 16969 1 1 33 TYR HE1 H -1.882 -6.754 7.797 1.00 . A A . 33 TYR HE1 1 1
20 16970 1 1 33 TYR HE2 H -3.479 -3.353 5.715 1.00 . A A . 33 TYR HE2 1 1
20 16971 1 1 33 TYR HH H -3.642 -5.266 8.562 1.00 . A A . 33 TYR HH 1 1
20 16972 1 1 33 TYR N N -1.407 -7.972 1.359 1.00 . A A . 33 TYR N 1 1
20 16973 1 1 33 TYR O O -4.354 -7.330 3.151 1.00 . A A . 33 TYR O 1 1
20 16974 1 1 33 TYR OH O -3.276 -4.521 8.081 1.00 . A A . 33 TYR OH 1 1
20 16975 1 1 34 ILE C C -5.851 -6.867 0.591 1.00 . A A . 34 ILE C 1 1
20 16976 1 1 34 ILE CA C -4.919 -5.728 1.021 1.00 . A A . 34 ILE CA 1 1
20 16977 1 1 34 ILE CB C -4.653 -4.771 -0.150 1.00 . A A . 34 ILE CB 1 1
20 16978 1 1 34 ILE CD1 C -4.399 -2.567 1.105 1.00 . A A . 34 ILE CD1 1 1
20 16979 1 1 34 ILE CG1 C -3.676 -3.660 0.308 1.00 . A A . 34 ILE CG1 1 1
20 16980 1 1 34 ILE CG2 C -5.977 -4.175 -0.663 1.00 . A A . 34 ILE CG2 1 1
20 16981 1 1 34 ILE H H -2.806 -6.097 0.794 1.00 . A A . 34 ILE H 1 1
20 16982 1 1 34 ILE HA H -5.335 -5.189 1.857 1.00 . A A . 34 ILE HA 1 1
20 16983 1 1 34 ILE HB H -4.196 -5.327 -0.952 1.00 . A A . 34 ILE HB 1 1
20 16984 1 1 34 ILE HD11 H -5.208 -3.009 1.668 1.00 . A A . 34 ILE HD11 1 1
20 16985 1 1 34 ILE HD12 H -4.796 -1.830 0.422 1.00 . A A . 34 ILE HD12 1 1
20 16986 1 1 34 ILE HD13 H -3.703 -2.094 1.782 1.00 . A A . 34 ILE HD13 1 1
20 16987 1 1 34 ILE HG12 H -2.916 -4.097 0.936 1.00 . A A . 34 ILE HG12 1 1
20 16988 1 1 34 ILE HG13 H -3.207 -3.220 -0.560 1.00 . A A . 34 ILE HG13 1 1
20 16989 1 1 34 ILE HG21 H -5.767 -3.392 -1.376 1.00 . A A . 34 ILE HG21 1 1
20 16990 1 1 34 ILE HG22 H -6.534 -3.767 0.167 1.00 . A A . 34 ILE HG22 1 1
20 16991 1 1 34 ILE HG23 H -6.559 -4.950 -1.140 1.00 . A A . 34 ILE HG23 1 1
20 16992 1 1 34 ILE N N -3.578 -6.290 1.367 1.00 . A A . 34 ILE N 1 1
20 16993 1 1 34 ILE O O -7.055 -6.796 0.758 1.00 . A A . 34 ILE O 1 1
20 16994 1 1 35 ASN C C -6.906 -9.660 0.774 1.00 . A A . 35 ASN C 1 1
20 16995 1 1 35 ASN CA C -6.132 -9.074 -0.411 1.00 . A A . 35 ASN CA 1 1
20 16996 1 1 35 ASN CB C -5.137 -10.101 -0.958 1.00 . A A . 35 ASN CB 1 1
20 16997 1 1 35 ASN CG C -5.897 -11.213 -1.683 1.00 . A A . 35 ASN CG 1 1
20 16998 1 1 35 ASN H H -4.323 -7.944 -0.085 1.00 . A A . 35 ASN H 1 1
20 16999 1 1 35 ASN HA H -6.810 -8.768 -1.191 1.00 . A A . 35 ASN HA 1 1
20 17000 1 1 35 ASN HB2 H -4.462 -9.615 -1.649 1.00 . A A . 35 ASN HB2 1 1
20 17001 1 1 35 ASN HB3 H -4.571 -10.526 -0.143 1.00 . A A . 35 ASN HB3 1 1
20 17002 1 1 35 ASN HD21 H -5.862 -12.445 -0.126 1.00 . A A . 35 ASN HD21 1 1
20 17003 1 1 35 ASN HD22 H -6.641 -13.046 -1.510 1.00 . A A . 35 ASN HD22 1 1
20 17004 1 1 35 ASN N N -5.295 -7.918 0.037 1.00 . A A . 35 ASN N 1 1
20 17005 1 1 35 ASN ND2 N -6.155 -12.327 -1.054 1.00 . A A . 35 ASN ND2 1 1
20 17006 1 1 35 ASN O O -7.982 -10.206 0.614 1.00 . A A . 35 ASN O 1 1
20 17007 1 1 35 ASN OD1 O -6.261 -11.067 -2.833 1.00 . A A . 35 ASN OD1 1 1
20 17008 1 1 36 ASP C C -8.168 -9.134 3.613 1.00 . A A . 36 ASP C 1 1
20 17009 1 1 36 ASP CA C -7.063 -10.094 3.164 1.00 . A A . 36 ASP CA 1 1
20 17010 1 1 36 ASP CB C -5.979 -10.205 4.238 1.00 . A A . 36 ASP CB 1 1
20 17011 1 1 36 ASP CG C -6.217 -11.463 5.076 1.00 . A A . 36 ASP CG 1 1
20 17012 1 1 36 ASP H H -5.497 -9.101 2.059 1.00 . A A . 36 ASP H 1 1
20 17013 1 1 36 ASP HA H -7.473 -11.068 2.951 1.00 . A A . 36 ASP HA 1 1
20 17014 1 1 36 ASP HB2 H -5.009 -10.265 3.765 1.00 . A A . 36 ASP HB2 1 1
20 17015 1 1 36 ASP HB3 H -6.016 -9.336 4.878 1.00 . A A . 36 ASP HB3 1 1
20 17016 1 1 36 ASP N N -6.365 -9.547 1.960 1.00 . A A . 36 ASP N 1 1
20 17017 1 1 36 ASP O O -9.305 -9.528 3.796 1.00 . A A . 36 ASP O 1 1
20 17018 1 1 36 ASP OD1 O -7.370 -11.780 5.317 1.00 . A A . 36 ASP OD1 1 1
20 17019 1 1 36 ASP OD2 O -5.243 -12.087 5.462 1.00 . A A . 36 ASP OD2 1 1
20 17020 1 1 37 ASN C C -9.978 -6.783 3.180 1.00 . A A . 37 ASN C 1 1
20 17021 1 1 37 ASN CA C -8.868 -6.886 4.229 1.00 . A A . 37 ASN CA 1 1
20 17022 1 1 37 ASN CB C -8.121 -5.555 4.351 1.00 . A A . 37 ASN CB 1 1
20 17023 1 1 37 ASN CG C -7.018 -5.682 5.404 1.00 . A A . 37 ASN CG 1 1
20 17024 1 1 37 ASN H H -6.915 -7.593 3.635 1.00 . A A . 37 ASN H 1 1
20 17025 1 1 37 ASN HA H -9.279 -7.167 5.185 1.00 . A A . 37 ASN HA 1 1
20 17026 1 1 37 ASN HB2 H -7.681 -5.301 3.396 1.00 . A A . 37 ASN HB2 1 1
20 17027 1 1 37 ASN HB3 H -8.813 -4.780 4.649 1.00 . A A . 37 ASN HB3 1 1
20 17028 1 1 37 ASN HD21 H -7.799 -4.290 6.589 1.00 . A A . 37 ASN HD21 1 1
20 17029 1 1 37 ASN HD22 H -6.356 -5.006 7.152 1.00 . A A . 37 ASN HD22 1 1
20 17030 1 1 37 ASN N N -7.839 -7.880 3.791 1.00 . A A . 37 ASN N 1 1
20 17031 1 1 37 ASN ND2 N -7.061 -4.931 6.470 1.00 . A A . 37 ASN ND2 1 1
20 17032 1 1 37 ASN O O -11.133 -6.583 3.505 1.00 . A A . 37 ASN O 1 1
20 17033 1 1 37 ASN OD1 O -6.109 -6.473 5.255 1.00 . A A . 37 ASN OD1 1 1
20 17034 1 1 38 GLY C C -10.841 -5.373 0.426 1.00 . A A . 38 GLY C 1 1
20 17035 1 1 38 GLY CA C -10.659 -6.833 0.845 1.00 . A A . 38 GLY CA 1 1
20 17036 1 1 38 GLY H H -8.694 -7.081 1.693 1.00 . A A . 38 GLY H 1 1
20 17037 1 1 38 GLY HA2 H -10.336 -7.416 -0.006 1.00 . A A . 38 GLY HA2 1 1
20 17038 1 1 38 GLY HA3 H -11.599 -7.218 1.210 1.00 . A A . 38 GLY HA3 1 1
20 17039 1 1 38 GLY N N -9.632 -6.919 1.925 1.00 . A A . 38 GLY N 1 1
20 17040 1 1 38 GLY O O -11.929 -4.949 0.086 1.00 . A A . 38 GLY O 1 1
20 17041 1 1 39 ILE C C -8.985 -2.889 -1.159 1.00 . A A . 39 ILE C 1 1
20 17042 1 1 39 ILE CA C -9.886 -3.167 0.049 1.00 . A A . 39 ILE CA 1 1
20 17043 1 1 39 ILE CB C -9.411 -2.375 1.275 1.00 . A A . 39 ILE CB 1 1
20 17044 1 1 39 ILE CD1 C -11.761 -2.357 2.199 1.00 . A A . 39 ILE CD1 1 1
20 17045 1 1 39 ILE CG1 C -10.295 -2.706 2.491 1.00 . A A . 39 ILE CG1 1 1
20 17046 1 1 39 ILE CG2 C -9.486 -0.872 0.982 1.00 . A A . 39 ILE CG2 1 1
20 17047 1 1 39 ILE H H -8.917 -4.972 0.724 1.00 . A A . 39 ILE H 1 1
20 17048 1 1 39 ILE HA H -10.909 -2.914 -0.179 1.00 . A A . 39 ILE HA 1 1
20 17049 1 1 39 ILE HB H -8.387 -2.642 1.494 1.00 . A A . 39 ILE HB 1 1
20 17050 1 1 39 ILE HD11 H -11.812 -1.695 1.347 1.00 . A A . 39 ILE HD11 1 1
20 17051 1 1 39 ILE HD12 H -12.193 -1.869 3.060 1.00 . A A . 39 ILE HD12 1 1
20 17052 1 1 39 ILE HD13 H -12.310 -3.262 1.985 1.00 . A A . 39 ILE HD13 1 1
20 17053 1 1 39 ILE HG12 H -10.216 -3.761 2.712 1.00 . A A . 39 ILE HG12 1 1
20 17054 1 1 39 ILE HG13 H -9.956 -2.133 3.343 1.00 . A A . 39 ILE HG13 1 1
20 17055 1 1 39 ILE HG21 H -10.474 -0.623 0.625 1.00 . A A . 39 ILE HG21 1 1
20 17056 1 1 39 ILE HG22 H -8.756 -0.615 0.228 1.00 . A A . 39 ILE HG22 1 1
20 17057 1 1 39 ILE HG23 H -9.279 -0.318 1.886 1.00 . A A . 39 ILE HG23 1 1
20 17058 1 1 39 ILE N N -9.782 -4.604 0.447 1.00 . A A . 39 ILE N 1 1
20 17059 1 1 39 ILE O O -7.934 -2.290 -1.034 1.00 . A A . 39 ILE O 1 1
20 17060 1 1 40 ASP C C -9.363 -2.262 -4.572 1.00 . A A . 40 ASP C 1 1
20 17061 1 1 40 ASP CA C -8.567 -3.080 -3.550 1.00 . A A . 40 ASP CA 1 1
20 17062 1 1 40 ASP CB C -8.245 -4.475 -4.099 1.00 . A A . 40 ASP CB 1 1
20 17063 1 1 40 ASP CG C -9.542 -5.234 -4.403 1.00 . A A . 40 ASP CG 1 1
20 17064 1 1 40 ASP H H -10.245 -3.796 -2.399 1.00 . A A . 40 ASP H 1 1
20 17065 1 1 40 ASP HA H -7.654 -2.568 -3.290 1.00 . A A . 40 ASP HA 1 1
20 17066 1 1 40 ASP HB2 H -7.666 -4.377 -5.008 1.00 . A A . 40 ASP HB2 1 1
20 17067 1 1 40 ASP HB3 H -7.673 -5.026 -3.366 1.00 . A A . 40 ASP HB3 1 1
20 17068 1 1 40 ASP N N -9.393 -3.318 -2.326 1.00 . A A . 40 ASP N 1 1
20 17069 1 1 40 ASP O O -10.376 -2.707 -5.079 1.00 . A A . 40 ASP O 1 1
20 17070 1 1 40 ASP OD1 O -10.143 -5.737 -3.469 1.00 . A A . 40 ASP OD1 1 1
20 17071 1 1 40 ASP OD2 O -9.909 -5.297 -5.565 1.00 . A A . 40 ASP OD2 1 1
20 17072 1 1 41 GLY C C -8.641 0.620 -6.659 1.00 . A A . 41 GLY C 1 1
20 17073 1 1 41 GLY CA C -9.640 -0.219 -5.860 1.00 . A A . 41 GLY CA 1 1
20 17074 1 1 41 GLY H H -8.095 -0.736 -4.449 1.00 . A A . 41 GLY H 1 1
20 17075 1 1 41 GLY HA2 H -10.201 -0.852 -6.535 1.00 . A A . 41 GLY HA2 1 1
20 17076 1 1 41 GLY HA3 H -10.318 0.439 -5.335 1.00 . A A . 41 GLY HA3 1 1
20 17077 1 1 41 GLY N N -8.912 -1.071 -4.874 1.00 . A A . 41 GLY N 1 1
20 17078 1 1 41 GLY O O -8.231 0.244 -7.741 1.00 . A A . 41 GLY O 1 1
20 17079 1 1 42 GLU C C -6.152 3.071 -5.935 1.00 . A A . 42 GLU C 1 1
20 17080 1 1 42 GLU CA C -7.284 2.630 -6.866 1.00 . A A . 42 GLU CA 1 1
20 17081 1 1 42 GLU CB C -8.108 3.842 -7.317 1.00 . A A . 42 GLU CB 1 1
20 17082 1 1 42 GLU CD C -9.784 4.327 -9.107 1.00 . A A . 42 GLU CD 1 1
20 17083 1 1 42 GLU CG C -8.401 3.740 -8.815 1.00 . A A . 42 GLU CG 1 1
20 17084 1 1 42 GLU H H -8.603 2.037 -5.265 1.00 . A A . 42 GLU H 1 1
20 17085 1 1 42 GLU HA H -6.885 2.113 -7.724 1.00 . A A . 42 GLU HA 1 1
20 17086 1 1 42 GLU HB2 H -9.038 3.869 -6.767 1.00 . A A . 42 GLU HB2 1 1
20 17087 1 1 42 GLU HB3 H -7.552 4.747 -7.124 1.00 . A A . 42 GLU HB3 1 1
20 17088 1 1 42 GLU HG2 H -7.652 4.291 -9.366 1.00 . A A . 42 GLU HG2 1 1
20 17089 1 1 42 GLU HG3 H -8.381 2.704 -9.117 1.00 . A A . 42 GLU HG3 1 1
20 17090 1 1 42 GLU N N -8.253 1.756 -6.136 1.00 . A A . 42 GLU N 1 1
20 17091 1 1 42 GLU O O -6.382 3.718 -4.930 1.00 . A A . 42 GLU O 1 1
20 17092 1 1 42 GLU OE1 O -10.700 4.034 -8.356 1.00 . A A . 42 GLU OE1 1 1
20 17093 1 1 42 GLU OE2 O -9.903 5.058 -10.076 1.00 . A A . 42 GLU OE2 1 1
20 17094 1 1 43 TRP C C -3.127 4.395 -5.990 1.00 . A A . 43 TRP C 1 1
20 17095 1 1 43 TRP CA C -3.779 3.137 -5.413 1.00 . A A . 43 TRP CA 1 1
20 17096 1 1 43 TRP CB C -2.776 1.980 -5.477 1.00 . A A . 43 TRP CB 1 1
20 17097 1 1 43 TRP CD1 C -4.566 0.371 -4.620 1.00 . A A . 43 TRP CD1 1 1
20 17098 1 1 43 TRP CD2 C -2.477 -0.235 -4.071 1.00 . A A . 43 TRP CD2 1 1
20 17099 1 1 43 TRP CE2 C -3.336 -1.225 -3.549 1.00 . A A . 43 TRP CE2 1 1
20 17100 1 1 43 TRP CE3 C -1.099 -0.372 -3.859 1.00 . A A . 43 TRP CE3 1 1
20 17101 1 1 43 TRP CG C -3.274 0.764 -4.755 1.00 . A A . 43 TRP CG 1 1
20 17102 1 1 43 TRP CH2 C -1.468 -2.438 -2.634 1.00 . A A . 43 TRP CH2 1 1
20 17103 1 1 43 TRP CZ2 C -2.844 -2.317 -2.841 1.00 . A A . 43 TRP CZ2 1 1
20 17104 1 1 43 TRP CZ3 C -0.598 -1.469 -3.141 1.00 . A A . 43 TRP CZ3 1 1
20 17105 1 1 43 TRP H H -4.775 2.216 -7.088 1.00 . A A . 43 TRP H 1 1
20 17106 1 1 43 TRP HA H -4.096 3.302 -4.396 1.00 . A A . 43 TRP HA 1 1
20 17107 1 1 43 TRP HB2 H -2.591 1.723 -6.507 1.00 . A A . 43 TRP HB2 1 1
20 17108 1 1 43 TRP HB3 H -1.848 2.300 -5.027 1.00 . A A . 43 TRP HB3 1 1
20 17109 1 1 43 TRP HD1 H -5.427 0.888 -4.999 1.00 . A A . 43 TRP HD1 1 1
20 17110 1 1 43 TRP HE1 H -5.407 -1.321 -3.698 1.00 . A A . 43 TRP HE1 1 1
20 17111 1 1 43 TRP HE3 H -0.423 0.374 -4.253 1.00 . A A . 43 TRP HE3 1 1
20 17112 1 1 43 TRP HH2 H -1.075 -3.274 -2.080 1.00 . A A . 43 TRP HH2 1 1
20 17113 1 1 43 TRP HZ2 H -3.522 -3.061 -2.455 1.00 . A A . 43 TRP HZ2 1 1
20 17114 1 1 43 TRP HZ3 H 0.462 -1.566 -2.977 1.00 . A A . 43 TRP HZ3 1 1
20 17115 1 1 43 TRP N N -4.932 2.732 -6.269 1.00 . A A . 43 TRP N 1 1
20 17116 1 1 43 TRP NE1 N -4.598 -0.818 -3.920 1.00 . A A . 43 TRP NE1 1 1
20 17117 1 1 43 TRP O O -3.336 4.739 -7.138 1.00 . A A . 43 TRP O 1 1
20 17118 1 1 44 THR C C -0.284 6.438 -4.993 1.00 . A A . 44 THR C 1 1
20 17119 1 1 44 THR CA C -1.623 6.286 -5.713 1.00 . A A . 44 THR CA 1 1
20 17120 1 1 44 THR CB C -2.542 7.467 -5.393 1.00 . A A . 44 THR CB 1 1
20 17121 1 1 44 THR CG2 C -3.897 7.274 -6.077 1.00 . A A . 44 THR CG2 1 1
20 17122 1 1 44 THR H H -2.155 4.751 -4.297 1.00 . A A . 44 THR H 1 1
20 17123 1 1 44 THR HA H -1.469 6.217 -6.779 1.00 . A A . 44 THR HA 1 1
20 17124 1 1 44 THR HB H -2.088 8.376 -5.757 1.00 . A A . 44 THR HB 1 1
20 17125 1 1 44 THR HG1 H -3.387 8.236 -3.820 1.00 . A A . 44 THR HG1 1 1
20 17126 1 1 44 THR HG21 H -3.744 6.949 -7.095 1.00 . A A . 44 THR HG21 1 1
20 17127 1 1 44 THR HG22 H -4.438 8.208 -6.075 1.00 . A A . 44 THR HG22 1 1
20 17128 1 1 44 THR HG23 H -4.467 6.527 -5.543 1.00 . A A . 44 THR HG23 1 1
20 17129 1 1 44 THR N N -2.320 5.064 -5.211 1.00 . A A . 44 THR N 1 1
20 17130 1 1 44 THR O O -0.208 6.347 -3.782 1.00 . A A . 44 THR O 1 1
20 17131 1 1 44 THR OG1 O -2.724 7.561 -3.989 1.00 . A A . 44 THR OG1 1 1
20 17132 1 1 45 TYR C C 2.327 8.276 -4.681 1.00 . A A . 45 TYR C 1 1
20 17133 1 1 45 TYR CA C 2.111 6.816 -5.100 1.00 . A A . 45 TYR CA 1 1
20 17134 1 1 45 TYR CB C 3.107 6.412 -6.193 1.00 . A A . 45 TYR CB 1 1
20 17135 1 1 45 TYR CD1 C 4.933 5.800 -4.564 1.00 . A A . 45 TYR CD1 1 1
20 17136 1 1 45 TYR CD2 C 5.418 7.412 -6.308 1.00 . A A . 45 TYR CD2 1 1
20 17137 1 1 45 TYR CE1 C 6.243 5.924 -4.085 1.00 . A A . 45 TYR CE1 1 1
20 17138 1 1 45 TYR CE2 C 6.727 7.537 -5.830 1.00 . A A . 45 TYR CE2 1 1
20 17139 1 1 45 TYR CG C 4.521 6.543 -5.676 1.00 . A A . 45 TYR CG 1 1
20 17140 1 1 45 TYR CZ C 7.140 6.793 -4.718 1.00 . A A . 45 TYR CZ 1 1
20 17141 1 1 45 TYR H H 0.675 6.728 -6.704 1.00 . A A . 45 TYR H 1 1
20 17142 1 1 45 TYR HA H 2.204 6.152 -4.251 1.00 . A A . 45 TYR HA 1 1
20 17143 1 1 45 TYR HB2 H 2.925 5.387 -6.482 1.00 . A A . 45 TYR HB2 1 1
20 17144 1 1 45 TYR HB3 H 2.978 7.055 -7.051 1.00 . A A . 45 TYR HB3 1 1
20 17145 1 1 45 TYR HD1 H 4.241 5.131 -4.076 1.00 . A A . 45 TYR HD1 1 1
20 17146 1 1 45 TYR HD2 H 5.100 7.986 -7.166 1.00 . A A . 45 TYR HD2 1 1
20 17147 1 1 45 TYR HE1 H 6.560 5.350 -3.227 1.00 . A A . 45 TYR HE1 1 1
20 17148 1 1 45 TYR HE2 H 7.419 8.208 -6.318 1.00 . A A . 45 TYR HE2 1 1
20 17149 1 1 45 TYR HH H 8.988 6.316 -4.747 1.00 . A A . 45 TYR HH 1 1
20 17150 1 1 45 TYR N N 0.768 6.662 -5.731 1.00 . A A . 45 TYR N 1 1
20 17151 1 1 45 TYR O O 1.618 9.163 -5.119 1.00 . A A . 45 TYR O 1 1
20 17152 1 1 45 TYR OH O 8.431 6.916 -4.246 1.00 . A A . 45 TYR OH 1 1
20 17153 1 1 46 ASP C C 5.079 10.193 -3.364 1.00 . A A . 46 ASP C 1 1
20 17154 1 1 46 ASP CA C 3.572 9.937 -3.407 1.00 . A A . 46 ASP CA 1 1
20 17155 1 1 46 ASP CB C 2.974 10.064 -1.999 1.00 . A A . 46 ASP CB 1 1
20 17156 1 1 46 ASP CG C 1.496 9.656 -2.015 1.00 . A A . 46 ASP CG 1 1
20 17157 1 1 46 ASP H H 3.865 7.800 -3.513 1.00 . A A . 46 ASP H 1 1
20 17158 1 1 46 ASP HA H 3.092 10.635 -4.075 1.00 . A A . 46 ASP HA 1 1
20 17159 1 1 46 ASP HB2 H 3.519 9.429 -1.316 1.00 . A A . 46 ASP HB2 1 1
20 17160 1 1 46 ASP HB3 H 3.054 11.090 -1.671 1.00 . A A . 46 ASP HB3 1 1
20 17161 1 1 46 ASP N N 3.304 8.531 -3.846 1.00 . A A . 46 ASP N 1 1
20 17162 1 1 46 ASP O O 5.823 9.465 -2.733 1.00 . A A . 46 ASP O 1 1
20 17163 1 1 46 ASP OD1 O 1.227 8.474 -1.877 1.00 . A A . 46 ASP OD1 1 1
20 17164 1 1 46 ASP OD2 O 0.661 10.533 -2.165 1.00 . A A . 46 ASP OD2 1 1
20 17165 1 1 47 ASP C C 7.432 12.079 -2.645 1.00 . A A . 47 ASP C 1 1
20 17166 1 1 47 ASP CA C 6.994 11.545 -4.020 1.00 . A A . 47 ASP CA 1 1
20 17167 1 1 47 ASP CB C 7.174 12.620 -5.094 1.00 . A A . 47 ASP CB 1 1
20 17168 1 1 47 ASP CG C 8.658 12.963 -5.233 1.00 . A A . 47 ASP CG 1 1
20 17169 1 1 47 ASP H H 4.908 11.801 -4.519 1.00 . A A . 47 ASP H 1 1
20 17170 1 1 47 ASP HA H 7.567 10.669 -4.280 1.00 . A A . 47 ASP HA 1 1
20 17171 1 1 47 ASP HB2 H 6.799 12.249 -6.038 1.00 . A A . 47 ASP HB2 1 1
20 17172 1 1 47 ASP HB3 H 6.626 13.506 -4.812 1.00 . A A . 47 ASP HB3 1 1
20 17173 1 1 47 ASP N N 5.532 11.228 -4.024 1.00 . A A . 47 ASP N 1 1
20 17174 1 1 47 ASP O O 8.609 12.250 -2.391 1.00 . A A . 47 ASP O 1 1
20 17175 1 1 47 ASP OD1 O 9.164 13.673 -4.380 1.00 . A A . 47 ASP OD1 1 1
20 17176 1 1 47 ASP OD2 O 9.263 12.510 -6.191 1.00 . A A . 47 ASP OD2 1 1
20 17177 1 1 48 ALA C C 7.844 11.917 0.295 1.00 . A A . 48 ALA C 1 1
20 17178 1 1 48 ALA CA C 6.863 12.866 -0.401 1.00 . A A . 48 ALA CA 1 1
20 17179 1 1 48 ALA CB C 5.541 12.918 0.370 1.00 . A A . 48 ALA CB 1 1
20 17180 1 1 48 ALA H H 5.556 12.201 -1.981 1.00 . A A . 48 ALA H 1 1
20 17181 1 1 48 ALA HA H 7.284 13.856 -0.478 1.00 . A A . 48 ALA HA 1 1
20 17182 1 1 48 ALA HB1 H 4.905 12.104 0.048 1.00 . A A . 48 ALA HB1 1 1
20 17183 1 1 48 ALA HB2 H 5.048 13.859 0.176 1.00 . A A . 48 ALA HB2 1 1
20 17184 1 1 48 ALA HB3 H 5.737 12.825 1.428 1.00 . A A . 48 ALA HB3 1 1
20 17185 1 1 48 ALA N N 6.498 12.344 -1.758 1.00 . A A . 48 ALA N 1 1
20 17186 1 1 48 ALA O O 9.007 12.227 0.471 1.00 . A A . 48 ALA O 1 1
20 17187 1 1 49 THR C C 8.013 8.379 0.808 1.00 . A A . 49 THR C 1 1
20 17188 1 1 49 THR CA C 8.260 9.777 1.379 1.00 . A A . 49 THR CA 1 1
20 17189 1 1 49 THR CB C 7.846 9.838 2.855 1.00 . A A . 49 THR CB 1 1
20 17190 1 1 49 THR CG2 C 6.365 9.468 2.995 1.00 . A A . 49 THR CG2 1 1
20 17191 1 1 49 THR H H 6.433 10.544 0.535 1.00 . A A . 49 THR H 1 1
20 17192 1 1 49 THR HA H 9.296 10.055 1.271 1.00 . A A . 49 THR HA 1 1
20 17193 1 1 49 THR HB H 7.999 10.838 3.230 1.00 . A A . 49 THR HB 1 1
20 17194 1 1 49 THR HG1 H 9.555 9.195 3.527 1.00 . A A . 49 THR HG1 1 1
20 17195 1 1 49 THR HG21 H 6.111 9.379 4.040 1.00 . A A . 49 THR HG21 1 1
20 17196 1 1 49 THR HG22 H 6.185 8.525 2.497 1.00 . A A . 49 THR HG22 1 1
20 17197 1 1 49 THR HG23 H 5.758 10.236 2.538 1.00 . A A . 49 THR HG23 1 1
20 17198 1 1 49 THR N N 7.375 10.764 0.691 1.00 . A A . 49 THR N 1 1
20 17199 1 1 49 THR O O 7.989 7.399 1.528 1.00 . A A . 49 THR O 1 1
20 17200 1 1 49 THR OG1 O 8.637 8.925 3.604 1.00 . A A . 49 THR OG1 1 1
20 17201 1 1 50 LYS C C 6.323 6.294 -0.469 1.00 . A A . 50 LYS C 1 1
20 17202 1 1 50 LYS CA C 7.533 6.964 -1.127 1.00 . A A . 50 LYS CA 1 1
20 17203 1 1 50 LYS CB C 8.801 6.120 -0.930 1.00 . A A . 50 LYS CB 1 1
20 17204 1 1 50 LYS CD C 10.786 5.871 -2.458 1.00 . A A . 50 LYS CD 1 1
20 17205 1 1 50 LYS CE C 12.286 5.973 -2.164 1.00 . A A . 50 LYS CE 1 1
20 17206 1 1 50 LYS CG C 10.009 6.838 -1.552 1.00 . A A . 50 LYS CG 1 1
20 17207 1 1 50 LYS H H 7.816 9.099 -1.031 1.00 . A A . 50 LYS H 1 1
20 17208 1 1 50 LYS HA H 7.347 7.102 -2.176 1.00 . A A . 50 LYS HA 1 1
20 17209 1 1 50 LYS HB2 H 8.975 5.974 0.126 1.00 . A A . 50 LYS HB2 1 1
20 17210 1 1 50 LYS HB3 H 8.668 5.160 -1.406 1.00 . A A . 50 LYS HB3 1 1
20 17211 1 1 50 LYS HD2 H 10.454 4.859 -2.277 1.00 . A A . 50 LYS HD2 1 1
20 17212 1 1 50 LYS HD3 H 10.608 6.127 -3.492 1.00 . A A . 50 LYS HD3 1 1
20 17213 1 1 50 LYS HE2 H 12.471 5.819 -1.109 1.00 . A A . 50 LYS HE2 1 1
20 17214 1 1 50 LYS HE3 H 12.835 5.255 -2.753 1.00 . A A . 50 LYS HE3 1 1
20 17215 1 1 50 LYS HG2 H 9.668 7.680 -2.139 1.00 . A A . 50 LYS HG2 1 1
20 17216 1 1 50 LYS HG3 H 10.658 7.192 -0.764 1.00 . A A . 50 LYS HG3 1 1
20 17217 1 1 50 LYS HZ1 H 12.160 8.041 -1.964 1.00 . A A . 50 LYS HZ1 1 1
20 17218 1 1 50 LYS HZ2 H 12.404 7.512 -3.560 1.00 . A A . 50 LYS HZ2 1 1
20 17219 1 1 50 LYS HZ3 H 13.688 7.485 -2.447 1.00 . A A . 50 LYS HZ3 1 1
20 17220 1 1 50 LYS N N 7.807 8.288 -0.482 1.00 . A A . 50 LYS N 1 1
20 17221 1 1 50 LYS NZ N 12.663 7.357 -2.564 1.00 . A A . 50 LYS NZ 1 1
20 17222 1 1 50 LYS O O 6.345 5.120 -0.151 1.00 . A A . 50 LYS O 1 1
20 17223 1 1 51 THR C C 3.157 5.828 -0.710 1.00 . A A . 51 THR C 1 1
20 17224 1 1 51 THR CA C 4.040 6.466 0.365 1.00 . A A . 51 THR CA 1 1
20 17225 1 1 51 THR CB C 3.310 7.654 1.016 1.00 . A A . 51 THR CB 1 1
20 17226 1 1 51 THR CG2 C 2.551 7.179 2.259 1.00 . A A . 51 THR CG2 1 1
20 17227 1 1 51 THR H H 5.279 7.983 -0.538 1.00 . A A . 51 THR H 1 1
20 17228 1 1 51 THR HA H 4.308 5.738 1.116 1.00 . A A . 51 THR HA 1 1
20 17229 1 1 51 THR HB H 2.607 8.071 0.312 1.00 . A A . 51 THR HB 1 1
20 17230 1 1 51 THR HG1 H 3.981 9.481 0.986 1.00 . A A . 51 THR HG1 1 1
20 17231 1 1 51 THR HG21 H 2.498 6.099 2.266 1.00 . A A . 51 THR HG21 1 1
20 17232 1 1 51 THR HG22 H 1.551 7.588 2.247 1.00 . A A . 51 THR HG22 1 1
20 17233 1 1 51 THR HG23 H 3.067 7.519 3.144 1.00 . A A . 51 THR HG23 1 1
20 17234 1 1 51 THR N N 5.266 7.040 -0.268 1.00 . A A . 51 THR N 1 1
20 17235 1 1 51 THR O O 3.568 5.665 -1.844 1.00 . A A . 51 THR O 1 1
20 17236 1 1 51 THR OG1 O 4.247 8.655 1.395 1.00 . A A . 51 THR OG1 1 1
20 17237 1 1 52 TRP C C -0.427 5.037 -0.937 1.00 . A A . 52 TRP C 1 1
20 17238 1 1 52 TRP CA C 1.032 4.840 -1.357 1.00 . A A . 52 TRP CA 1 1
20 17239 1 1 52 TRP CB C 1.370 3.355 -1.327 1.00 . A A . 52 TRP CB 1 1
20 17240 1 1 52 TRP CD1 C 3.846 2.946 -1.632 1.00 . A A . 52 TRP CD1 1 1
20 17241 1 1 52 TRP CD2 C 2.703 2.889 -3.560 1.00 . A A . 52 TRP CD2 1 1
20 17242 1 1 52 TRP CE2 C 4.055 2.652 -3.891 1.00 . A A . 52 TRP CE2 1 1
20 17243 1 1 52 TRP CE3 C 1.757 2.906 -4.590 1.00 . A A . 52 TRP CE3 1 1
20 17244 1 1 52 TRP CG C 2.597 3.082 -2.129 1.00 . A A . 52 TRP CG 1 1
20 17245 1 1 52 TRP CH2 C 3.498 2.456 -6.230 1.00 . A A . 52 TRP CH2 1 1
20 17246 1 1 52 TRP CZ2 C 4.455 2.437 -5.210 1.00 . A A . 52 TRP CZ2 1 1
20 17247 1 1 52 TRP CZ3 C 2.150 2.689 -5.920 1.00 . A A . 52 TRP CZ3 1 1
20 17248 1 1 52 TRP H H 1.644 5.611 0.556 1.00 . A A . 52 TRP H 1 1
20 17249 1 1 52 TRP HA H 1.204 5.241 -2.343 1.00 . A A . 52 TRP HA 1 1
20 17250 1 1 52 TRP HB2 H 1.528 3.040 -0.309 1.00 . A A . 52 TRP HB2 1 1
20 17251 1 1 52 TRP HB3 H 0.543 2.805 -1.747 1.00 . A A . 52 TRP HB3 1 1
20 17252 1 1 52 TRP HD1 H 4.118 3.023 -0.591 1.00 . A A . 52 TRP HD1 1 1
20 17253 1 1 52 TRP HE1 H 5.684 2.565 -2.592 1.00 . A A . 52 TRP HE1 1 1
20 17254 1 1 52 TRP HE3 H 0.718 3.082 -4.350 1.00 . A A . 52 TRP HE3 1 1
20 17255 1 1 52 TRP HH2 H 3.797 2.289 -7.255 1.00 . A A . 52 TRP HH2 1 1
20 17256 1 1 52 TRP HZ2 H 5.495 2.258 -5.441 1.00 . A A . 52 TRP HZ2 1 1
20 17257 1 1 52 TRP HZ3 H 1.411 2.703 -6.708 1.00 . A A . 52 TRP HZ3 1 1
20 17258 1 1 52 TRP N N 1.949 5.468 -0.362 1.00 . A A . 52 TRP N 1 1
20 17259 1 1 52 TRP NE1 N 4.717 2.697 -2.679 1.00 . A A . 52 TRP NE1 1 1
20 17260 1 1 52 TRP O O -0.723 5.755 0.000 1.00 . A A . 52 TRP O 1 1
20 17261 1 1 53 THR C C -3.567 3.316 -1.819 1.00 . A A . 53 THR C 1 1
20 17262 1 1 53 THR CA C -2.784 4.512 -1.266 1.00 . A A . 53 THR CA 1 1
20 17263 1 1 53 THR CB C -3.257 5.813 -1.920 1.00 . A A . 53 THR CB 1 1
20 17264 1 1 53 THR CG2 C -4.631 6.196 -1.368 1.00 . A A . 53 THR CG2 1 1
20 17265 1 1 53 THR H H -1.068 3.809 -2.364 1.00 . A A . 53 THR H 1 1
20 17266 1 1 53 THR HA H -2.900 4.573 -0.196 1.00 . A A . 53 THR HA 1 1
20 17267 1 1 53 THR HB H -3.332 5.671 -2.986 1.00 . A A . 53 THR HB 1 1
20 17268 1 1 53 THR HG1 H -1.737 6.931 -2.393 1.00 . A A . 53 THR HG1 1 1
20 17269 1 1 53 THR HG21 H -5.400 5.685 -1.928 1.00 . A A . 53 THR HG21 1 1
20 17270 1 1 53 THR HG22 H -4.770 7.263 -1.457 1.00 . A A . 53 THR HG22 1 1
20 17271 1 1 53 THR HG23 H -4.693 5.910 -0.328 1.00 . A A . 53 THR HG23 1 1
20 17272 1 1 53 THR N N -1.338 4.388 -1.621 1.00 . A A . 53 THR N 1 1
20 17273 1 1 53 THR O O -3.046 2.518 -2.575 1.00 . A A . 53 THR O 1 1
20 17274 1 1 53 THR OG1 O -2.330 6.853 -1.642 1.00 . A A . 53 THR OG1 1 1
20 17275 1 1 54 VAL C C -7.108 2.246 -1.508 1.00 . A A . 54 VAL C 1 1
20 17276 1 1 54 VAL CA C -5.644 2.035 -1.924 1.00 . A A . 54 VAL CA 1 1
20 17277 1 1 54 VAL CB C -5.036 0.771 -1.266 1.00 . A A . 54 VAL CB 1 1
20 17278 1 1 54 VAL CG1 C -4.844 0.991 0.231 1.00 . A A . 54 VAL CG1 1 1
20 17279 1 1 54 VAL CG2 C -5.953 -0.443 -1.463 1.00 . A A . 54 VAL CG2 1 1
20 17280 1 1 54 VAL H H -5.202 3.838 -0.819 1.00 . A A . 54 VAL H 1 1
20 17281 1 1 54 VAL HA H -5.574 1.959 -2.997 1.00 . A A . 54 VAL HA 1 1
20 17282 1 1 54 VAL HB H -4.075 0.568 -1.717 1.00 . A A . 54 VAL HB 1 1
20 17283 1 1 54 VAL HG11 H -4.195 1.838 0.385 1.00 . A A . 54 VAL HG11 1 1
20 17284 1 1 54 VAL HG12 H -4.400 0.111 0.668 1.00 . A A . 54 VAL HG12 1 1
20 17285 1 1 54 VAL HG13 H -5.800 1.181 0.689 1.00 . A A . 54 VAL HG13 1 1
20 17286 1 1 54 VAL HG21 H -6.641 -0.510 -0.633 1.00 . A A . 54 VAL HG21 1 1
20 17287 1 1 54 VAL HG22 H -5.353 -1.343 -1.508 1.00 . A A . 54 VAL HG22 1 1
20 17288 1 1 54 VAL HG23 H -6.507 -0.330 -2.383 1.00 . A A . 54 VAL HG23 1 1
20 17289 1 1 54 VAL N N -4.812 3.184 -1.436 1.00 . A A . 54 VAL N 1 1
20 17290 1 1 54 VAL O O -7.583 1.667 -0.551 1.00 . A A . 54 VAL O 1 1
20 17291 1 1 55 THR C C -10.140 2.239 -2.500 1.00 . A A . 55 THR C 1 1
20 17292 1 1 55 THR CA C -9.252 3.331 -1.897 1.00 . A A . 55 THR CA 1 1
20 17293 1 1 55 THR CB C -9.568 4.687 -2.529 1.00 . A A . 55 THR CB 1 1
20 17294 1 1 55 THR CG2 C -10.836 5.262 -1.897 1.00 . A A . 55 THR CG2 1 1
20 17295 1 1 55 THR H H -7.410 3.523 -3.000 1.00 . A A . 55 THR H 1 1
20 17296 1 1 55 THR HA H -9.386 3.381 -0.828 1.00 . A A . 55 THR HA 1 1
20 17297 1 1 55 THR HB H -9.723 4.564 -3.590 1.00 . A A . 55 THR HB 1 1
20 17298 1 1 55 THR HG1 H -8.329 5.629 -1.361 1.00 . A A . 55 THR HG1 1 1
20 17299 1 1 55 THR HG21 H -11.684 4.655 -2.176 1.00 . A A . 55 THR HG21 1 1
20 17300 1 1 55 THR HG22 H -10.986 6.273 -2.246 1.00 . A A . 55 THR HG22 1 1
20 17301 1 1 55 THR HG23 H -10.732 5.264 -0.822 1.00 . A A . 55 THR HG23 1 1
20 17302 1 1 55 THR N N -7.819 3.072 -2.232 1.00 . A A . 55 THR N 1 1
20 17303 1 1 55 THR O O -10.001 1.885 -3.655 1.00 . A A . 55 THR O 1 1
20 17304 1 1 55 THR OG1 O -8.481 5.577 -2.308 1.00 . A A . 55 THR OG1 1 1
20 17305 1 1 56 GLU C C -12.874 1.202 -3.331 1.00 . A A . 56 GLU C 1 1
20 17306 1 1 56 GLU CA C -11.953 0.634 -2.249 1.00 . A A . 56 GLU CA 1 1
20 17307 1 1 56 GLU CB C -12.770 0.166 -1.043 1.00 . A A . 56 GLU CB 1 1
20 17308 1 1 56 GLU CD C -14.418 -1.180 -2.352 1.00 . A A . 56 GLU CD 1 1
20 17309 1 1 56 GLU CG C -13.305 -1.243 -1.304 1.00 . A A . 56 GLU CG 1 1
20 17310 1 1 56 GLU H H -11.139 2.011 -0.796 1.00 . A A . 56 GLU H 1 1
20 17311 1 1 56 GLU HA H -11.373 -0.187 -2.641 1.00 . A A . 56 GLU HA 1 1
20 17312 1 1 56 GLU HB2 H -12.141 0.156 -0.165 1.00 . A A . 56 GLU HB2 1 1
20 17313 1 1 56 GLU HB3 H -13.599 0.840 -0.885 1.00 . A A . 56 GLU HB3 1 1
20 17314 1 1 56 GLU HG2 H -12.504 -1.871 -1.665 1.00 . A A . 56 GLU HG2 1 1
20 17315 1 1 56 GLU HG3 H -13.700 -1.654 -0.387 1.00 . A A . 56 GLU HG3 1 1
20 17316 1 1 56 GLU N N -11.050 1.706 -1.724 1.00 . A A . 56 GLU N 1 1
20 17317 1 1 56 GLU O O -13.067 0.529 -4.331 1.00 . A A . 56 GLU O 1 1
20 17318 1 1 56 GLU OXT O -13.371 2.300 -3.142 1.00 . A A . 56 GLU OXT 1 1
20 17319 1 1 56 GLU OE1 O -15.511 -0.768 -2.003 1.00 . A A . 56 GLU OE1 1 1
20 17320 1 1 56 GLU OE2 O -14.157 -1.546 -3.487 1.00 . A A . 56 GLU OE2 1 1
21 17321 1 1 1 THR C C 12.036 4.929 4.709 1.00 . A A . 1 THR C 1 1
21 17322 1 1 1 THR CA C 12.270 6.197 5.536 1.00 . A A . 1 THR CA 1 1
21 17323 1 1 1 THR CB C 11.518 7.389 4.928 1.00 . A A . 1 THR CB 1 1
21 17324 1 1 1 THR CG2 C 12.029 7.673 3.510 1.00 . A A . 1 THR CG2 1 1
21 17325 1 1 1 THR H1 H 13.825 7.544 5.874 1.00 . A A . 1 THR H1 1 1
21 17326 1 1 1 THR H2 H 14.058 6.541 4.522 1.00 . A A . 1 THR H2 1 1
21 17327 1 1 1 THR H3 H 14.260 5.919 6.090 1.00 . A A . 1 THR H3 1 1
21 17328 1 1 1 THR HA H 11.948 6.044 6.554 1.00 . A A . 1 THR HA 1 1
21 17329 1 1 1 THR HB H 11.675 8.262 5.542 1.00 . A A . 1 THR HB 1 1
21 17330 1 1 1 THR HG1 H 9.703 7.543 5.610 1.00 . A A . 1 THR HG1 1 1
21 17331 1 1 1 THR HG21 H 11.188 7.810 2.846 1.00 . A A . 1 THR HG21 1 1
21 17332 1 1 1 THR HG22 H 12.627 6.844 3.165 1.00 . A A . 1 THR HG22 1 1
21 17333 1 1 1 THR HG23 H 12.629 8.571 3.518 1.00 . A A . 1 THR HG23 1 1
21 17334 1 1 1 THR N N 13.712 6.580 5.503 1.00 . A A . 1 THR N 1 1
21 17335 1 1 1 THR O O 12.709 4.686 3.725 1.00 . A A . 1 THR O 1 1
21 17336 1 1 1 THR OG1 O 10.130 7.091 4.878 1.00 . A A . 1 THR OG1 1 1
21 17337 1 1 2 THR C C 9.598 3.050 3.431 1.00 . A A . 2 THR C 1 1
21 17338 1 1 2 THR CA C 10.805 2.860 4.356 1.00 . A A . 2 THR CA 1 1
21 17339 1 1 2 THR CB C 10.515 1.811 5.436 1.00 . A A . 2 THR CB 1 1
21 17340 1 1 2 THR CG2 C 9.300 2.226 6.274 1.00 . A A . 2 THR CG2 1 1
21 17341 1 1 2 THR H H 10.567 4.335 5.908 1.00 . A A . 2 THR H 1 1
21 17342 1 1 2 THR HA H 11.669 2.564 3.782 1.00 . A A . 2 THR HA 1 1
21 17343 1 1 2 THR HB H 11.374 1.722 6.082 1.00 . A A . 2 THR HB 1 1
21 17344 1 1 2 THR HG1 H 11.103 0.140 4.634 1.00 . A A . 2 THR HG1 1 1
21 17345 1 1 2 THR HG21 H 9.632 2.558 7.247 1.00 . A A . 2 THR HG21 1 1
21 17346 1 1 2 THR HG22 H 8.638 1.381 6.389 1.00 . A A . 2 THR HG22 1 1
21 17347 1 1 2 THR HG23 H 8.775 3.030 5.780 1.00 . A A . 2 THR HG23 1 1
21 17348 1 1 2 THR N N 11.089 4.118 5.108 1.00 . A A . 2 THR N 1 1
21 17349 1 1 2 THR O O 9.175 4.160 3.168 1.00 . A A . 2 THR O 1 1
21 17350 1 1 2 THR OG1 O 10.259 0.559 4.818 1.00 . A A . 2 THR OG1 1 1
21 17351 1 1 3 PHE C C 6.600 2.362 2.823 1.00 . A A . 3 PHE C 1 1
21 17352 1 1 3 PHE CA C 7.871 2.076 2.017 1.00 . A A . 3 PHE CA 1 1
21 17353 1 1 3 PHE CB C 7.774 0.710 1.322 1.00 . A A . 3 PHE CB 1 1
21 17354 1 1 3 PHE CD1 C 9.697 1.297 -0.212 1.00 . A A . 3 PHE CD1 1 1
21 17355 1 1 3 PHE CD2 C 9.701 -0.865 0.887 1.00 . A A . 3 PHE CD2 1 1
21 17356 1 1 3 PHE CE1 C 10.912 0.984 -0.832 1.00 . A A . 3 PHE CE1 1 1
21 17357 1 1 3 PHE CE2 C 10.916 -1.177 0.267 1.00 . A A . 3 PHE CE2 1 1
21 17358 1 1 3 PHE CG C 9.090 0.373 0.648 1.00 . A A . 3 PHE CG 1 1
21 17359 1 1 3 PHE CZ C 11.522 -0.253 -0.593 1.00 . A A . 3 PHE CZ 1 1
21 17360 1 1 3 PHE H H 9.415 1.090 3.158 1.00 . A A . 3 PHE H 1 1
21 17361 1 1 3 PHE HA H 8.033 2.851 1.284 1.00 . A A . 3 PHE HA 1 1
21 17362 1 1 3 PHE HB2 H 7.543 -0.048 2.055 1.00 . A A . 3 PHE HB2 1 1
21 17363 1 1 3 PHE HB3 H 6.990 0.741 0.580 1.00 . A A . 3 PHE HB3 1 1
21 17364 1 1 3 PHE HD1 H 9.228 2.252 -0.395 1.00 . A A . 3 PHE HD1 1 1
21 17365 1 1 3 PHE HD2 H 9.235 -1.578 1.551 1.00 . A A . 3 PHE HD2 1 1
21 17366 1 1 3 PHE HE1 H 11.380 1.698 -1.495 1.00 . A A . 3 PHE HE1 1 1
21 17367 1 1 3 PHE HE2 H 11.387 -2.131 0.451 1.00 . A A . 3 PHE HE2 1 1
21 17368 1 1 3 PHE HZ H 12.459 -0.494 -1.071 1.00 . A A . 3 PHE HZ 1 1
21 17369 1 1 3 PHE N N 9.049 1.972 2.934 1.00 . A A . 3 PHE N 1 1
21 17370 1 1 3 PHE O O 6.482 1.966 3.967 1.00 . A A . 3 PHE O 1 1
21 17371 1 1 4 LYS C C 3.180 3.255 2.026 1.00 . A A . 4 LYS C 1 1
21 17372 1 1 4 LYS CA C 4.384 3.362 2.964 1.00 . A A . 4 LYS CA 1 1
21 17373 1 1 4 LYS CB C 4.544 4.806 3.441 1.00 . A A . 4 LYS CB 1 1
21 17374 1 1 4 LYS CD C 3.595 6.578 4.923 1.00 . A A . 4 LYS CD 1 1
21 17375 1 1 4 LYS CE C 2.225 7.188 5.235 1.00 . A A . 4 LYS CE 1 1
21 17376 1 1 4 LYS CG C 3.414 5.148 4.414 1.00 . A A . 4 LYS CG 1 1
21 17377 1 1 4 LYS H H 5.771 3.355 1.311 1.00 . A A . 4 LYS H 1 1
21 17378 1 1 4 LYS HA H 4.263 2.706 3.811 1.00 . A A . 4 LYS HA 1 1
21 17379 1 1 4 LYS HB2 H 5.496 4.921 3.933 1.00 . A A . 4 LYS HB2 1 1
21 17380 1 1 4 LYS HB3 H 4.497 5.471 2.596 1.00 . A A . 4 LYS HB3 1 1
21 17381 1 1 4 LYS HD2 H 4.199 6.566 5.818 1.00 . A A . 4 LYS HD2 1 1
21 17382 1 1 4 LYS HD3 H 4.086 7.169 4.165 1.00 . A A . 4 LYS HD3 1 1
21 17383 1 1 4 LYS HE2 H 2.201 8.227 4.937 1.00 . A A . 4 LYS HE2 1 1
21 17384 1 1 4 LYS HE3 H 1.442 6.634 4.739 1.00 . A A . 4 LYS HE3 1 1
21 17385 1 1 4 LYS HG2 H 2.465 5.063 3.905 1.00 . A A . 4 LYS HG2 1 1
21 17386 1 1 4 LYS HG3 H 3.436 4.465 5.249 1.00 . A A . 4 LYS HG3 1 1
21 17387 1 1 4 LYS HZ1 H 2.824 7.618 7.182 1.00 . A A . 4 LYS HZ1 1 1
21 17388 1 1 4 LYS HZ2 H 2.162 6.065 6.987 1.00 . A A . 4 LYS HZ2 1 1
21 17389 1 1 4 LYS HZ3 H 1.148 7.428 7.000 1.00 . A A . 4 LYS HZ3 1 1
21 17390 1 1 4 LYS N N 5.650 3.047 2.234 1.00 . A A . 4 LYS N 1 1
21 17391 1 1 4 LYS NZ N 2.079 7.065 6.712 1.00 . A A . 4 LYS NZ 1 1
21 17392 1 1 4 LYS O O 3.294 3.453 0.834 1.00 . A A . 4 LYS O 1 1
21 17393 1 1 5 LEU C C -0.421 3.301 2.530 1.00 . A A . 5 LEU C 1 1
21 17394 1 1 5 LEU CA C 0.798 2.848 1.725 1.00 . A A . 5 LEU CA 1 1
21 17395 1 1 5 LEU CB C 0.676 1.365 1.360 1.00 . A A . 5 LEU CB 1 1
21 17396 1 1 5 LEU CD1 C 0.762 0.302 -0.922 1.00 . A A . 5 LEU CD1 1 1
21 17397 1 1 5 LEU CD2 C -1.437 0.627 0.221 1.00 . A A . 5 LEU CD2 1 1
21 17398 1 1 5 LEU CG C -0.042 1.221 0.004 1.00 . A A . 5 LEU CG 1 1
21 17399 1 1 5 LEU H H 1.966 2.814 3.534 1.00 . A A . 5 LEU H 1 1
21 17400 1 1 5 LEU HA H 0.901 3.444 0.832 1.00 . A A . 5 LEU HA 1 1
21 17401 1 1 5 LEU HB2 H 1.661 0.928 1.303 1.00 . A A . 5 LEU HB2 1 1
21 17402 1 1 5 LEU HB3 H 0.106 0.857 2.123 1.00 . A A . 5 LEU HB3 1 1
21 17403 1 1 5 LEU HD11 H 1.819 0.479 -0.775 1.00 . A A . 5 LEU HD11 1 1
21 17404 1 1 5 LEU HD12 H 0.504 0.516 -1.956 1.00 . A A . 5 LEU HD12 1 1
21 17405 1 1 5 LEU HD13 H 0.532 -0.731 -0.697 1.00 . A A . 5 LEU HD13 1 1
21 17406 1 1 5 LEU HD21 H -1.911 0.461 -0.735 1.00 . A A . 5 LEU HD21 1 1
21 17407 1 1 5 LEU HD22 H -2.034 1.315 0.804 1.00 . A A . 5 LEU HD22 1 1
21 17408 1 1 5 LEU HD23 H -1.352 -0.311 0.749 1.00 . A A . 5 LEU HD23 1 1
21 17409 1 1 5 LEU HG H -0.137 2.194 -0.458 1.00 . A A . 5 LEU HG 1 1
21 17410 1 1 5 LEU N N 2.026 2.957 2.566 1.00 . A A . 5 LEU N 1 1
21 17411 1 1 5 LEU O O -0.553 2.992 3.699 1.00 . A A . 5 LEU O 1 1
21 17412 1 1 6 ILE C C -3.766 3.788 2.109 1.00 . A A . 6 ILE C 1 1
21 17413 1 1 6 ILE CA C -2.522 4.517 2.630 1.00 . A A . 6 ILE CA 1 1
21 17414 1 1 6 ILE CB C -2.582 6.016 2.315 1.00 . A A . 6 ILE CB 1 1
21 17415 1 1 6 ILE CD1 C -1.304 6.558 4.424 1.00 . A A . 6 ILE CD1 1 1
21 17416 1 1 6 ILE CG1 C -1.336 6.706 2.897 1.00 . A A . 6 ILE CG1 1 1
21 17417 1 1 6 ILE CG2 C -3.851 6.637 2.916 1.00 . A A . 6 ILE CG2 1 1
21 17418 1 1 6 ILE H H -1.174 4.270 0.969 1.00 . A A . 6 ILE H 1 1
21 17419 1 1 6 ILE HA H -2.414 4.368 3.693 1.00 . A A . 6 ILE HA 1 1
21 17420 1 1 6 ILE HB H -2.595 6.149 1.245 1.00 . A A . 6 ILE HB 1 1
21 17421 1 1 6 ILE HD11 H -0.508 5.885 4.703 1.00 . A A . 6 ILE HD11 1 1
21 17422 1 1 6 ILE HD12 H -2.248 6.162 4.770 1.00 . A A . 6 ILE HD12 1 1
21 17423 1 1 6 ILE HD13 H -1.134 7.524 4.876 1.00 . A A . 6 ILE HD13 1 1
21 17424 1 1 6 ILE HG12 H -0.450 6.252 2.479 1.00 . A A . 6 ILE HG12 1 1
21 17425 1 1 6 ILE HG13 H -1.356 7.755 2.641 1.00 . A A . 6 ILE HG13 1 1
21 17426 1 1 6 ILE HG21 H -4.670 6.523 2.221 1.00 . A A . 6 ILE HG21 1 1
21 17427 1 1 6 ILE HG22 H -3.682 7.687 3.105 1.00 . A A . 6 ILE HG22 1 1
21 17428 1 1 6 ILE HG23 H -4.092 6.138 3.843 1.00 . A A . 6 ILE HG23 1 1
21 17429 1 1 6 ILE N N -1.308 4.034 1.911 1.00 . A A . 6 ILE N 1 1
21 17430 1 1 6 ILE O O -3.950 3.631 0.916 1.00 . A A . 6 ILE O 1 1
21 17431 1 1 7 ILE C C -6.966 3.626 2.265 1.00 . A A . 7 ILE C 1 1
21 17432 1 1 7 ILE CA C -5.850 2.621 2.571 1.00 . A A . 7 ILE CA 1 1
21 17433 1 1 7 ILE CB C -6.226 1.736 3.765 1.00 . A A . 7 ILE CB 1 1
21 17434 1 1 7 ILE CD1 C -5.344 0.055 5.391 1.00 . A A . 7 ILE CD1 1 1
21 17435 1 1 7 ILE CG1 C -5.083 0.760 4.059 1.00 . A A . 7 ILE CG1 1 1
21 17436 1 1 7 ILE CG2 C -7.495 0.942 3.441 1.00 . A A . 7 ILE CG2 1 1
21 17437 1 1 7 ILE H H -4.439 3.484 3.952 1.00 . A A . 7 ILE H 1 1
21 17438 1 1 7 ILE HA H -5.647 2.009 1.708 1.00 . A A . 7 ILE HA 1 1
21 17439 1 1 7 ILE HB H -6.402 2.358 4.630 1.00 . A A . 7 ILE HB 1 1
21 17440 1 1 7 ILE HD11 H -4.402 -0.187 5.861 1.00 . A A . 7 ILE HD11 1 1
21 17441 1 1 7 ILE HD12 H -5.902 -0.853 5.215 1.00 . A A . 7 ILE HD12 1 1
21 17442 1 1 7 ILE HD13 H -5.911 0.707 6.039 1.00 . A A . 7 ILE HD13 1 1
21 17443 1 1 7 ILE HG12 H -5.023 0.027 3.268 1.00 . A A . 7 ILE HG12 1 1
21 17444 1 1 7 ILE HG13 H -4.152 1.304 4.118 1.00 . A A . 7 ILE HG13 1 1
21 17445 1 1 7 ILE HG21 H -7.732 0.290 4.269 1.00 . A A . 7 ILE HG21 1 1
21 17446 1 1 7 ILE HG22 H -7.332 0.350 2.552 1.00 . A A . 7 ILE HG22 1 1
21 17447 1 1 7 ILE HG23 H -8.315 1.625 3.274 1.00 . A A . 7 ILE HG23 1 1
21 17448 1 1 7 ILE N N -4.615 3.344 2.998 1.00 . A A . 7 ILE N 1 1
21 17449 1 1 7 ILE O O -7.308 4.456 3.086 1.00 . A A . 7 ILE O 1 1
21 17450 1 1 8 ASN C C -9.899 3.709 0.370 1.00 . A A . 8 ASN C 1 1
21 17451 1 1 8 ASN CA C -8.631 4.493 0.718 1.00 . A A . 8 ASN CA 1 1
21 17452 1 1 8 ASN CB C -8.109 5.249 -0.506 1.00 . A A . 8 ASN CB 1 1
21 17453 1 1 8 ASN CG C -7.132 6.337 -0.056 1.00 . A A . 8 ASN CG 1 1
21 17454 1 1 8 ASN H H -7.239 2.871 0.448 1.00 . A A . 8 ASN H 1 1
21 17455 1 1 8 ASN HA H -8.823 5.183 1.524 1.00 . A A . 8 ASN HA 1 1
21 17456 1 1 8 ASN HB2 H -7.603 4.559 -1.165 1.00 . A A . 8 ASN HB2 1 1
21 17457 1 1 8 ASN HB3 H -8.937 5.704 -1.028 1.00 . A A . 8 ASN HB3 1 1
21 17458 1 1 8 ASN HD21 H -7.458 7.482 -1.649 1.00 . A A . 8 ASN HD21 1 1
21 17459 1 1 8 ASN HD22 H -6.334 8.097 -0.523 1.00 . A A . 8 ASN HD22 1 1
21 17460 1 1 8 ASN N N -7.534 3.551 1.088 1.00 . A A . 8 ASN N 1 1
21 17461 1 1 8 ASN ND2 N -6.961 7.392 -0.804 1.00 . A A . 8 ASN ND2 1 1
21 17462 1 1 8 ASN O O -10.472 3.874 -0.690 1.00 . A A . 8 ASN O 1 1
21 17463 1 1 8 ASN OD1 O -6.519 6.226 0.986 1.00 . A A . 8 ASN OD1 1 1
21 17464 1 1 9 GLY C C -12.802 2.868 1.367 1.00 . A A . 9 GLY C 1 1
21 17465 1 1 9 GLY CA C -11.564 2.051 0.996 1.00 . A A . 9 GLY CA 1 1
21 17466 1 1 9 GLY H H -9.852 2.743 2.106 1.00 . A A . 9 GLY H 1 1
21 17467 1 1 9 GLY HA2 H -11.603 1.792 -0.054 1.00 . A A . 9 GLY HA2 1 1
21 17468 1 1 9 GLY HA3 H -11.539 1.149 1.591 1.00 . A A . 9 GLY HA3 1 1
21 17469 1 1 9 GLY N N -10.335 2.855 1.261 1.00 . A A . 9 GLY N 1 1
21 17470 1 1 9 GLY O O -12.731 3.797 2.148 1.00 . A A . 9 GLY O 1 1
21 17471 1 1 10 LYS C C -15.467 3.274 2.622 1.00 . A A . 10 LYS C 1 1
21 17472 1 1 10 LYS CA C -15.191 3.280 1.114 1.00 . A A . 10 LYS CA 1 1
21 17473 1 1 10 LYS CB C -16.301 2.539 0.364 1.00 . A A . 10 LYS CB 1 1
21 17474 1 1 10 LYS CD C -17.265 2.121 -1.910 1.00 . A A . 10 LYS CD 1 1
21 17475 1 1 10 LYS CE C -18.081 3.325 -2.391 1.00 . A A . 10 LYS CE 1 1
21 17476 1 1 10 LYS CG C -16.031 2.605 -1.142 1.00 . A A . 10 LYS CG 1 1
21 17477 1 1 10 LYS H H -13.961 1.781 0.178 1.00 . A A . 10 LYS H 1 1
21 17478 1 1 10 LYS HA H -15.114 4.287 0.749 1.00 . A A . 10 LYS HA 1 1
21 17479 1 1 10 LYS HB2 H -16.324 1.507 0.682 1.00 . A A . 10 LYS HB2 1 1
21 17480 1 1 10 LYS HB3 H -17.252 3.003 0.577 1.00 . A A . 10 LYS HB3 1 1
21 17481 1 1 10 LYS HD2 H -16.950 1.537 -2.763 1.00 . A A . 10 LYS HD2 1 1
21 17482 1 1 10 LYS HD3 H -17.877 1.509 -1.263 1.00 . A A . 10 LYS HD3 1 1
21 17483 1 1 10 LYS HE2 H -17.479 4.223 -2.362 1.00 . A A . 10 LYS HE2 1 1
21 17484 1 1 10 LYS HE3 H -18.454 3.153 -3.388 1.00 . A A . 10 LYS HE3 1 1
21 17485 1 1 10 LYS HG2 H -15.807 3.625 -1.422 1.00 . A A . 10 LYS HG2 1 1
21 17486 1 1 10 LYS HG3 H -15.189 1.974 -1.384 1.00 . A A . 10 LYS HG3 1 1
21 17487 1 1 10 LYS HZ1 H -19.832 4.220 -1.708 1.00 . A A . 10 LYS HZ1 1 1
21 17488 1 1 10 LYS HZ2 H -18.848 3.591 -0.474 1.00 . A A . 10 LYS HZ2 1 1
21 17489 1 1 10 LYS HZ3 H -19.766 2.545 -1.449 1.00 . A A . 10 LYS HZ3 1 1
21 17490 1 1 10 LYS N N -13.937 2.528 0.806 1.00 . A A . 10 LYS N 1 1
21 17491 1 1 10 LYS NZ N -19.217 3.428 -1.433 1.00 . A A . 10 LYS NZ 1 1
21 17492 1 1 10 LYS O O -15.953 4.243 3.175 1.00 . A A . 10 LYS O 1 1
21 17493 1 1 11 THR C C -14.136 1.617 5.489 1.00 . A A . 11 THR C 1 1
21 17494 1 1 11 THR CA C -15.393 2.113 4.760 1.00 . A A . 11 THR CA 1 1
21 17495 1 1 11 THR CB C -16.537 1.111 4.924 1.00 . A A . 11 THR CB 1 1
21 17496 1 1 11 THR CG2 C -17.141 1.246 6.322 1.00 . A A . 11 THR CG2 1 1
21 17497 1 1 11 THR H H -14.764 1.425 2.816 1.00 . A A . 11 THR H 1 1
21 17498 1 1 11 THR HA H -15.693 3.076 5.142 1.00 . A A . 11 THR HA 1 1
21 17499 1 1 11 THR HB H -16.160 0.109 4.794 1.00 . A A . 11 THR HB 1 1
21 17500 1 1 11 THR HG1 H -18.073 0.582 3.853 1.00 . A A . 11 THR HG1 1 1
21 17501 1 1 11 THR HG21 H -16.424 0.911 7.058 1.00 . A A . 11 THR HG21 1 1
21 17502 1 1 11 THR HG22 H -18.034 0.642 6.389 1.00 . A A . 11 THR HG22 1 1
21 17503 1 1 11 THR HG23 H -17.391 2.280 6.509 1.00 . A A . 11 THR HG23 1 1
21 17504 1 1 11 THR N N -15.156 2.190 3.287 1.00 . A A . 11 THR N 1 1
21 17505 1 1 11 THR O O -14.201 1.203 6.632 1.00 . A A . 11 THR O 1 1
21 17506 1 1 11 THR OG1 O -17.536 1.373 3.947 1.00 . A A . 11 THR OG1 1 1
21 17507 1 1 12 LEU C C -10.566 2.084 5.085 1.00 . A A . 12 LEU C 1 1
21 17508 1 1 12 LEU CA C -11.737 1.188 5.499 1.00 . A A . 12 LEU CA 1 1
21 17509 1 1 12 LEU CB C -11.525 -0.236 4.988 1.00 . A A . 12 LEU CB 1 1
21 17510 1 1 12 LEU CD1 C -12.473 -2.548 5.005 1.00 . A A . 12 LEU CD1 1 1
21 17511 1 1 12 LEU CD2 C -12.054 -1.354 7.158 1.00 . A A . 12 LEU CD2 1 1
21 17512 1 1 12 LEU CG C -12.489 -1.186 5.701 1.00 . A A . 12 LEU CG 1 1
21 17513 1 1 12 LEU H H -12.963 1.994 3.925 1.00 . A A . 12 LEU H 1 1
21 17514 1 1 12 LEU HA H -11.849 1.182 6.570 1.00 . A A . 12 LEU HA 1 1
21 17515 1 1 12 LEU HB2 H -11.707 -0.268 3.924 1.00 . A A . 12 LEU HB2 1 1
21 17516 1 1 12 LEU HB3 H -10.510 -0.541 5.190 1.00 . A A . 12 LEU HB3 1 1
21 17517 1 1 12 LEU HD11 H -11.609 -3.108 5.329 1.00 . A A . 12 LEU HD11 1 1
21 17518 1 1 12 LEU HD12 H -12.430 -2.405 3.935 1.00 . A A . 12 LEU HD12 1 1
21 17519 1 1 12 LEU HD13 H -13.371 -3.093 5.259 1.00 . A A . 12 LEU HD13 1 1
21 17520 1 1 12 LEU HD21 H -10.985 -1.508 7.199 1.00 . A A . 12 LEU HD21 1 1
21 17521 1 1 12 LEU HD22 H -12.557 -2.207 7.588 1.00 . A A . 12 LEU HD22 1 1
21 17522 1 1 12 LEU HD23 H -12.311 -0.465 7.715 1.00 . A A . 12 LEU HD23 1 1
21 17523 1 1 12 LEU HG H -13.488 -0.777 5.666 1.00 . A A . 12 LEU HG 1 1
21 17524 1 1 12 LEU N N -12.995 1.655 4.842 1.00 . A A . 12 LEU N 1 1
21 17525 1 1 12 LEU O O -10.356 2.338 3.914 1.00 . A A . 12 LEU O 1 1
21 17526 1 1 13 LYS C C -7.502 3.223 6.694 1.00 . A A . 13 LYS C 1 1
21 17527 1 1 13 LYS CA C -8.648 3.445 5.703 1.00 . A A . 13 LYS CA 1 1
21 17528 1 1 13 LYS CB C -9.190 4.870 5.817 1.00 . A A . 13 LYS CB 1 1
21 17529 1 1 13 LYS CD C -10.564 6.622 4.683 1.00 . A A . 13 LYS CD 1 1
21 17530 1 1 13 LYS CE C -11.759 6.757 5.629 1.00 . A A . 13 LYS CE 1 1
21 17531 1 1 13 LYS CG C -10.114 5.161 4.633 1.00 . A A . 13 LYS CG 1 1
21 17532 1 1 13 LYS H H -9.998 2.343 6.973 1.00 . A A . 13 LYS H 1 1
21 17533 1 1 13 LYS HA H -8.314 3.259 4.694 1.00 . A A . 13 LYS HA 1 1
21 17534 1 1 13 LYS HB2 H -9.742 4.971 6.740 1.00 . A A . 13 LYS HB2 1 1
21 17535 1 1 13 LYS HB3 H -8.368 5.570 5.810 1.00 . A A . 13 LYS HB3 1 1
21 17536 1 1 13 LYS HD2 H -9.750 7.237 5.039 1.00 . A A . 13 LYS HD2 1 1
21 17537 1 1 13 LYS HD3 H -10.852 6.944 3.693 1.00 . A A . 13 LYS HD3 1 1
21 17538 1 1 13 LYS HE2 H -12.317 5.831 5.662 1.00 . A A . 13 LYS HE2 1 1
21 17539 1 1 13 LYS HE3 H -11.428 7.035 6.617 1.00 . A A . 13 LYS HE3 1 1
21 17540 1 1 13 LYS HG2 H -9.583 4.977 3.710 1.00 . A A . 13 LYS HG2 1 1
21 17541 1 1 13 LYS HG3 H -10.979 4.518 4.685 1.00 . A A . 13 LYS HG3 1 1
21 17542 1 1 13 LYS HZ1 H -12.043 8.730 5.029 1.00 . A A . 13 LYS HZ1 1 1
21 17543 1 1 13 LYS HZ2 H -13.445 7.978 5.623 1.00 . A A . 13 LYS HZ2 1 1
21 17544 1 1 13 LYS HZ3 H -12.862 7.593 4.074 1.00 . A A . 13 LYS HZ3 1 1
21 17545 1 1 13 LYS N N -9.806 2.563 6.037 1.00 . A A . 13 LYS N 1 1
21 17546 1 1 13 LYS NZ N -12.590 7.847 5.044 1.00 . A A . 13 LYS NZ 1 1
21 17547 1 1 13 LYS O O -7.565 2.355 7.545 1.00 . A A . 13 LYS O 1 1
21 17548 1 1 14 GLY C C -3.999 3.819 6.699 1.00 . A A . 14 GLY C 1 1
21 17549 1 1 14 GLY CA C -5.296 3.847 7.510 1.00 . A A . 14 GLY CA 1 1
21 17550 1 1 14 GLY H H -6.432 4.690 5.889 1.00 . A A . 14 GLY H 1 1
21 17551 1 1 14 GLY HA2 H -5.275 4.678 8.199 1.00 . A A . 14 GLY HA2 1 1
21 17552 1 1 14 GLY HA3 H -5.394 2.924 8.059 1.00 . A A . 14 GLY HA3 1 1
21 17553 1 1 14 GLY N N -6.455 4.001 6.584 1.00 . A A . 14 GLY N 1 1
21 17554 1 1 14 GLY O O -4.020 3.766 5.484 1.00 . A A . 14 GLY O 1 1
21 17555 1 1 15 GLU C C -0.791 2.552 6.976 1.00 . A A . 15 GLU C 1 1
21 17556 1 1 15 GLU CA C -1.565 3.830 6.634 1.00 . A A . 15 GLU CA 1 1
21 17557 1 1 15 GLU CB C -0.808 5.072 7.121 1.00 . A A . 15 GLU CB 1 1
21 17558 1 1 15 GLU CD C 0.380 6.078 9.079 1.00 . A A . 15 GLU CD 1 1
21 17559 1 1 15 GLU CG C -0.633 5.018 8.643 1.00 . A A . 15 GLU CG 1 1
21 17560 1 1 15 GLU H H -2.883 3.896 8.342 1.00 . A A . 15 GLU H 1 1
21 17561 1 1 15 GLU HA H -1.730 3.895 5.570 1.00 . A A . 15 GLU HA 1 1
21 17562 1 1 15 GLU HB2 H 0.163 5.106 6.650 1.00 . A A . 15 GLU HB2 1 1
21 17563 1 1 15 GLU HB3 H -1.366 5.958 6.857 1.00 . A A . 15 GLU HB3 1 1
21 17564 1 1 15 GLU HG2 H -1.583 5.208 9.122 1.00 . A A . 15 GLU HG2 1 1
21 17565 1 1 15 GLU HG3 H -0.274 4.041 8.930 1.00 . A A . 15 GLU HG3 1 1
21 17566 1 1 15 GLU N N -2.871 3.854 7.363 1.00 . A A . 15 GLU N 1 1
21 17567 1 1 15 GLU O O -1.130 1.843 7.905 1.00 . A A . 15 GLU O 1 1
21 17568 1 1 15 GLU OE1 O -0.016 7.223 9.223 1.00 . A A . 15 GLU OE1 1 1
21 17569 1 1 15 GLU OE2 O 1.534 5.727 9.261 1.00 . A A . 15 GLU OE2 1 1
21 17570 1 1 16 THR C C 2.398 1.083 5.795 1.00 . A A . 16 THR C 1 1
21 17571 1 1 16 THR CA C 1.044 1.022 6.509 1.00 . A A . 16 THR CA 1 1
21 17572 1 1 16 THR CB C 0.200 -0.136 5.964 1.00 . A A . 16 THR CB 1 1
21 17573 1 1 16 THR CG2 C -0.066 0.062 4.467 1.00 . A A . 16 THR CG2 1 1
21 17574 1 1 16 THR H H 0.496 2.845 5.486 1.00 . A A . 16 THR H 1 1
21 17575 1 1 16 THR HA H 1.187 0.902 7.572 1.00 . A A . 16 THR HA 1 1
21 17576 1 1 16 THR HB H -0.742 -0.172 6.490 1.00 . A A . 16 THR HB 1 1
21 17577 1 1 16 THR HG1 H 0.837 -1.586 7.094 1.00 . A A . 16 THR HG1 1 1
21 17578 1 1 16 THR HG21 H -0.454 -0.854 4.046 1.00 . A A . 16 THR HG21 1 1
21 17579 1 1 16 THR HG22 H 0.855 0.326 3.965 1.00 . A A . 16 THR HG22 1 1
21 17580 1 1 16 THR HG23 H -0.788 0.853 4.332 1.00 . A A . 16 THR HG23 1 1
21 17581 1 1 16 THR N N 0.245 2.256 6.230 1.00 . A A . 16 THR N 1 1
21 17582 1 1 16 THR O O 2.514 1.633 4.719 1.00 . A A . 16 THR O 1 1
21 17583 1 1 16 THR OG1 O 0.896 -1.359 6.163 1.00 . A A . 16 THR OG1 1 1
21 17584 1 1 17 THR C C 5.397 -0.864 5.818 1.00 . A A . 17 THR C 1 1
21 17585 1 1 17 THR CA C 4.765 0.525 5.742 1.00 . A A . 17 THR CA 1 1
21 17586 1 1 17 THR CB C 5.597 1.520 6.549 1.00 . A A . 17 THR CB 1 1
21 17587 1 1 17 THR CG2 C 5.054 2.935 6.347 1.00 . A A . 17 THR CG2 1 1
21 17588 1 1 17 THR H H 3.294 0.070 7.252 1.00 . A A . 17 THR H 1 1
21 17589 1 1 17 THR HA H 4.690 0.851 4.717 1.00 . A A . 17 THR HA 1 1
21 17590 1 1 17 THR HB H 6.622 1.481 6.213 1.00 . A A . 17 THR HB 1 1
21 17591 1 1 17 THR HG1 H 6.434 1.090 8.251 1.00 . A A . 17 THR HG1 1 1
21 17592 1 1 17 THR HG21 H 5.448 3.584 7.115 1.00 . A A . 17 THR HG21 1 1
21 17593 1 1 17 THR HG22 H 3.976 2.919 6.407 1.00 . A A . 17 THR HG22 1 1
21 17594 1 1 17 THR HG23 H 5.355 3.301 5.377 1.00 . A A . 17 THR HG23 1 1
21 17595 1 1 17 THR N N 3.417 0.513 6.386 1.00 . A A . 17 THR N 1 1
21 17596 1 1 17 THR O O 5.046 -1.667 6.662 1.00 . A A . 17 THR O 1 1
21 17597 1 1 17 THR OG1 O 5.535 1.179 7.927 1.00 . A A . 17 THR OG1 1 1
21 17598 1 1 18 THR C C 8.486 -2.297 4.647 1.00 . A A . 18 THR C 1 1
21 17599 1 1 18 THR CA C 6.987 -2.477 4.957 1.00 . A A . 18 THR CA 1 1
21 17600 1 1 18 THR CB C 6.220 -3.287 3.875 1.00 . A A . 18 THR CB 1 1
21 17601 1 1 18 THR CG2 C 7.171 -4.031 2.935 1.00 . A A . 18 THR CG2 1 1
21 17602 1 1 18 THR H H 6.591 -0.488 4.273 1.00 . A A . 18 THR H 1 1
21 17603 1 1 18 THR HA H 6.861 -2.943 5.921 1.00 . A A . 18 THR HA 1 1
21 17604 1 1 18 THR HB H 5.601 -2.613 3.284 1.00 . A A . 18 THR HB 1 1
21 17605 1 1 18 THR HG1 H 5.934 -4.778 5.089 1.00 . A A . 18 THR HG1 1 1
21 17606 1 1 18 THR HG21 H 6.601 -4.547 2.178 1.00 . A A . 18 THR HG21 1 1
21 17607 1 1 18 THR HG22 H 7.755 -4.742 3.499 1.00 . A A . 18 THR HG22 1 1
21 17608 1 1 18 THR HG23 H 7.828 -3.312 2.467 1.00 . A A . 18 THR HG23 1 1
21 17609 1 1 18 THR N N 6.326 -1.149 4.943 1.00 . A A . 18 THR N 1 1
21 17610 1 1 18 THR O O 8.884 -1.345 4.003 1.00 . A A . 18 THR O 1 1
21 17611 1 1 18 THR OG1 O 5.383 -4.234 4.522 1.00 . A A . 18 THR OG1 1 1
21 17612 1 1 19 GLU C C 11.171 -4.201 3.810 1.00 . A A . 19 GLU C 1 1
21 17613 1 1 19 GLU CA C 10.767 -3.119 4.813 1.00 . A A . 19 GLU CA 1 1
21 17614 1 1 19 GLU CB C 11.448 -3.352 6.162 1.00 . A A . 19 GLU CB 1 1
21 17615 1 1 19 GLU CD C 13.770 -3.210 7.074 1.00 . A A . 19 GLU CD 1 1
21 17616 1 1 19 GLU CG C 12.704 -2.483 6.252 1.00 . A A . 19 GLU CG 1 1
21 17617 1 1 19 GLU H H 8.953 -3.979 5.594 1.00 . A A . 19 GLU H 1 1
21 17618 1 1 19 GLU HA H 11.017 -2.141 4.435 1.00 . A A . 19 GLU HA 1 1
21 17619 1 1 19 GLU HB2 H 10.767 -3.088 6.959 1.00 . A A . 19 GLU HB2 1 1
21 17620 1 1 19 GLU HB3 H 11.724 -4.391 6.253 1.00 . A A . 19 GLU HB3 1 1
21 17621 1 1 19 GLU HG2 H 13.082 -2.294 5.257 1.00 . A A . 19 GLU HG2 1 1
21 17622 1 1 19 GLU HG3 H 12.460 -1.546 6.730 1.00 . A A . 19 GLU HG3 1 1
21 17623 1 1 19 GLU N N 9.304 -3.216 5.089 1.00 . A A . 19 GLU N 1 1
21 17624 1 1 19 GLU O O 10.944 -5.376 4.032 1.00 . A A . 19 GLU O 1 1
21 17625 1 1 19 GLU OE1 O 13.608 -3.287 8.281 1.00 . A A . 19 GLU OE1 1 1
21 17626 1 1 19 GLU OE2 O 14.729 -3.678 6.483 1.00 . A A . 19 GLU OE2 1 1
21 17627 1 1 20 ALA C C 13.246 -4.247 0.762 1.00 . A A . 20 ALA C 1 1
21 17628 1 1 20 ALA CA C 12.162 -4.819 1.679 1.00 . A A . 20 ALA CA 1 1
21 17629 1 1 20 ALA CB C 10.886 -5.100 0.885 1.00 . A A . 20 ALA CB 1 1
21 17630 1 1 20 ALA H H 11.919 -2.860 2.548 1.00 . A A . 20 ALA H 1 1
21 17631 1 1 20 ALA HA H 12.506 -5.724 2.153 1.00 . A A . 20 ALA HA 1 1
21 17632 1 1 20 ALA HB1 H 10.244 -4.230 0.917 1.00 . A A . 20 ALA HB1 1 1
21 17633 1 1 20 ALA HB2 H 10.370 -5.943 1.319 1.00 . A A . 20 ALA HB2 1 1
21 17634 1 1 20 ALA HB3 H 11.141 -5.322 -0.140 1.00 . A A . 20 ALA HB3 1 1
21 17635 1 1 20 ALA N N 11.755 -3.813 2.705 1.00 . A A . 20 ALA N 1 1
21 17636 1 1 20 ALA O O 13.707 -3.137 0.948 1.00 . A A . 20 ALA O 1 1
21 17637 1 1 21 VAL C C 14.204 -3.296 -1.936 1.00 . A A . 21 VAL C 1 1
21 17638 1 1 21 VAL CA C 14.705 -4.517 -1.169 1.00 . A A . 21 VAL CA 1 1
21 17639 1 1 21 VAL CB C 14.956 -5.686 -2.140 1.00 . A A . 21 VAL CB 1 1
21 17640 1 1 21 VAL CG1 C 13.692 -6.008 -2.950 1.00 . A A . 21 VAL CG1 1 1
21 17641 1 1 21 VAL CG2 C 16.090 -5.314 -3.099 1.00 . A A . 21 VAL CG2 1 1
21 17642 1 1 21 VAL H H 13.257 -5.893 -0.349 1.00 . A A . 21 VAL H 1 1
21 17643 1 1 21 VAL HA H 15.611 -4.283 -0.633 1.00 . A A . 21 VAL HA 1 1
21 17644 1 1 21 VAL HB H 15.234 -6.554 -1.581 1.00 . A A . 21 VAL HB 1 1
21 17645 1 1 21 VAL HG11 H 13.807 -6.969 -3.430 1.00 . A A . 21 VAL HG11 1 1
21 17646 1 1 21 VAL HG12 H 13.542 -5.247 -3.702 1.00 . A A . 21 VAL HG12 1 1
21 17647 1 1 21 VAL HG13 H 12.835 -6.036 -2.291 1.00 . A A . 21 VAL HG13 1 1
21 17648 1 1 21 VAL HG21 H 15.979 -4.284 -3.405 1.00 . A A . 21 VAL HG21 1 1
21 17649 1 1 21 VAL HG22 H 16.051 -5.954 -3.968 1.00 . A A . 21 VAL HG22 1 1
21 17650 1 1 21 VAL HG23 H 17.039 -5.441 -2.600 1.00 . A A . 21 VAL HG23 1 1
21 17651 1 1 21 VAL N N 13.650 -5.003 -0.227 1.00 . A A . 21 VAL N 1 1
21 17652 1 1 21 VAL O O 14.940 -2.366 -2.205 1.00 . A A . 21 VAL O 1 1
21 17653 1 1 22 ASP C C 10.863 -2.129 -2.838 1.00 . A A . 22 ASP C 1 1
21 17654 1 1 22 ASP CA C 12.368 -2.211 -3.098 1.00 . A A . 22 ASP CA 1 1
21 17655 1 1 22 ASP CB C 12.646 -2.602 -4.552 1.00 . A A . 22 ASP CB 1 1
21 17656 1 1 22 ASP CG C 14.154 -2.623 -4.816 1.00 . A A . 22 ASP CG 1 1
21 17657 1 1 22 ASP H H 12.405 -4.100 -2.092 1.00 . A A . 22 ASP H 1 1
21 17658 1 1 22 ASP HA H 12.851 -1.277 -2.864 1.00 . A A . 22 ASP HA 1 1
21 17659 1 1 22 ASP HB2 H 12.255 -3.598 -4.721 1.00 . A A . 22 ASP HB2 1 1
21 17660 1 1 22 ASP HB3 H 12.169 -1.900 -5.219 1.00 . A A . 22 ASP HB3 1 1
21 17661 1 1 22 ASP N N 12.959 -3.324 -2.312 1.00 . A A . 22 ASP N 1 1
21 17662 1 1 22 ASP O O 10.273 -3.040 -2.285 1.00 . A A . 22 ASP O 1 1
21 17663 1 1 22 ASP OD1 O 14.787 -1.602 -4.603 1.00 . A A . 22 ASP OD1 1 1
21 17664 1 1 22 ASP OD2 O 14.649 -3.660 -5.225 1.00 . A A . 22 ASP OD2 1 1
21 17665 1 1 23 ALA C C 8.008 -1.897 -3.902 1.00 . A A . 23 ALA C 1 1
21 17666 1 1 23 ALA CA C 8.766 -0.912 -3.009 1.00 . A A . 23 ALA CA 1 1
21 17667 1 1 23 ALA CB C 8.426 0.537 -3.381 1.00 . A A . 23 ALA CB 1 1
21 17668 1 1 23 ALA H H 10.738 -0.333 -3.677 1.00 . A A . 23 ALA H 1 1
21 17669 1 1 23 ALA HA H 8.529 -1.094 -1.973 1.00 . A A . 23 ALA HA 1 1
21 17670 1 1 23 ALA HB1 H 9.315 1.040 -3.732 1.00 . A A . 23 ALA HB1 1 1
21 17671 1 1 23 ALA HB2 H 8.044 1.050 -2.511 1.00 . A A . 23 ALA HB2 1 1
21 17672 1 1 23 ALA HB3 H 7.677 0.545 -4.160 1.00 . A A . 23 ALA HB3 1 1
21 17673 1 1 23 ALA N N 10.239 -1.050 -3.232 1.00 . A A . 23 ALA N 1 1
21 17674 1 1 23 ALA O O 6.922 -2.333 -3.570 1.00 . A A . 23 ALA O 1 1
21 17675 1 1 24 ALA C C 7.665 -4.552 -5.198 1.00 . A A . 24 ALA C 1 1
21 17676 1 1 24 ALA CA C 7.894 -3.231 -5.936 1.00 . A A . 24 ALA CA 1 1
21 17677 1 1 24 ALA CB C 8.853 -3.431 -7.112 1.00 . A A . 24 ALA CB 1 1
21 17678 1 1 24 ALA H H 9.457 -1.899 -5.265 1.00 . A A . 24 ALA H 1 1
21 17679 1 1 24 ALA HA H 6.957 -2.825 -6.286 1.00 . A A . 24 ALA HA 1 1
21 17680 1 1 24 ALA HB1 H 9.505 -2.574 -7.194 1.00 . A A . 24 ALA HB1 1 1
21 17681 1 1 24 ALA HB2 H 8.286 -3.541 -8.024 1.00 . A A . 24 ALA HB2 1 1
21 17682 1 1 24 ALA HB3 H 9.445 -4.319 -6.946 1.00 . A A . 24 ALA HB3 1 1
21 17683 1 1 24 ALA N N 8.578 -2.260 -5.026 1.00 . A A . 24 ALA N 1 1
21 17684 1 1 24 ALA O O 6.585 -5.112 -5.226 1.00 . A A . 24 ALA O 1 1
21 17685 1 1 25 THR C C 7.580 -6.106 -2.581 1.00 . A A . 25 THR C 1 1
21 17686 1 1 25 THR CA C 8.530 -6.319 -3.766 1.00 . A A . 25 THR CA 1 1
21 17687 1 1 25 THR CB C 9.952 -6.664 -3.284 1.00 . A A . 25 THR CB 1 1
21 17688 1 1 25 THR CG2 C 9.912 -7.817 -2.270 1.00 . A A . 25 THR CG2 1 1
21 17689 1 1 25 THR H H 9.530 -4.559 -4.514 1.00 . A A . 25 THR H 1 1
21 17690 1 1 25 THR HA H 8.159 -7.099 -4.411 1.00 . A A . 25 THR HA 1 1
21 17691 1 1 25 THR HB H 10.394 -5.797 -2.818 1.00 . A A . 25 THR HB 1 1
21 17692 1 1 25 THR HG1 H 10.355 -7.842 -4.778 1.00 . A A . 25 THR HG1 1 1
21 17693 1 1 25 THR HG21 H 9.523 -8.704 -2.748 1.00 . A A . 25 THR HG21 1 1
21 17694 1 1 25 THR HG22 H 9.270 -7.543 -1.441 1.00 . A A . 25 THR HG22 1 1
21 17695 1 1 25 THR HG23 H 10.909 -8.010 -1.904 1.00 . A A . 25 THR HG23 1 1
21 17696 1 1 25 THR N N 8.676 -5.041 -4.526 1.00 . A A . 25 THR N 1 1
21 17697 1 1 25 THR O O 6.660 -6.878 -2.363 1.00 . A A . 25 THR O 1 1
21 17698 1 1 25 THR OG1 O 10.742 -7.049 -4.400 1.00 . A A . 25 THR OG1 1 1
21 17699 1 1 26 ALA C C 5.474 -4.633 -1.092 1.00 . A A . 26 ALA C 1 1
21 17700 1 1 26 ALA CA C 6.920 -4.815 -0.634 1.00 . A A . 26 ALA CA 1 1
21 17701 1 1 26 ALA CB C 7.438 -3.524 0.007 1.00 . A A . 26 ALA CB 1 1
21 17702 1 1 26 ALA H H 8.551 -4.464 -2.003 1.00 . A A . 26 ALA H 1 1
21 17703 1 1 26 ALA HA H 6.996 -5.632 0.067 1.00 . A A . 26 ALA HA 1 1
21 17704 1 1 26 ALA HB1 H 7.646 -2.797 -0.764 1.00 . A A . 26 ALA HB1 1 1
21 17705 1 1 26 ALA HB2 H 8.343 -3.733 0.558 1.00 . A A . 26 ALA HB2 1 1
21 17706 1 1 26 ALA HB3 H 6.688 -3.128 0.683 1.00 . A A . 26 ALA HB3 1 1
21 17707 1 1 26 ALA N N 7.803 -5.069 -1.810 1.00 . A A . 26 ALA N 1 1
21 17708 1 1 26 ALA O O 4.588 -5.333 -0.652 1.00 . A A . 26 ALA O 1 1
21 17709 1 1 27 GLU C C 3.078 -4.716 -2.775 1.00 . A A . 27 GLU C 1 1
21 17710 1 1 27 GLU CA C 3.848 -3.420 -2.478 1.00 . A A . 27 GLU CA 1 1
21 17711 1 1 27 GLU CB C 4.043 -2.606 -3.759 1.00 . A A . 27 GLU CB 1 1
21 17712 1 1 27 GLU CD C 2.786 -1.922 -5.807 1.00 . A A . 27 GLU CD 1 1
21 17713 1 1 27 GLU CG C 2.682 -2.164 -4.300 1.00 . A A . 27 GLU CG 1 1
21 17714 1 1 27 GLU H H 5.984 -3.144 -2.302 1.00 . A A . 27 GLU H 1 1
21 17715 1 1 27 GLU HA H 3.310 -2.833 -1.750 1.00 . A A . 27 GLU HA 1 1
21 17716 1 1 27 GLU HB2 H 4.644 -1.735 -3.542 1.00 . A A . 27 GLU HB2 1 1
21 17717 1 1 27 GLU HB3 H 4.542 -3.213 -4.498 1.00 . A A . 27 GLU HB3 1 1
21 17718 1 1 27 GLU HG2 H 1.950 -2.936 -4.109 1.00 . A A . 27 GLU HG2 1 1
21 17719 1 1 27 GLU HG3 H 2.378 -1.251 -3.811 1.00 . A A . 27 GLU HG3 1 1
21 17720 1 1 27 GLU N N 5.239 -3.690 -1.974 1.00 . A A . 27 GLU N 1 1
21 17721 1 1 27 GLU O O 1.885 -4.796 -2.548 1.00 . A A . 27 GLU O 1 1
21 17722 1 1 27 GLU OE1 O 3.826 -1.456 -6.242 1.00 . A A . 27 GLU OE1 1 1
21 17723 1 1 27 GLU OE2 O 1.823 -2.207 -6.501 1.00 . A A . 27 GLU OE2 1 1
21 17724 1 1 28 LYS C C 2.520 -7.576 -2.190 1.00 . A A . 28 LYS C 1 1
21 17725 1 1 28 LYS CA C 3.047 -7.032 -3.517 1.00 . A A . 28 LYS CA 1 1
21 17726 1 1 28 LYS CB C 4.106 -7.970 -4.101 1.00 . A A . 28 LYS CB 1 1
21 17727 1 1 28 LYS CD C 6.073 -7.916 -5.639 1.00 . A A . 28 LYS CD 1 1
21 17728 1 1 28 LYS CE C 6.004 -9.162 -6.524 1.00 . A A . 28 LYS CE 1 1
21 17729 1 1 28 LYS CG C 4.659 -7.381 -5.400 1.00 . A A . 28 LYS CG 1 1
21 17730 1 1 28 LYS H H 4.717 -5.662 -3.402 1.00 . A A . 28 LYS H 1 1
21 17731 1 1 28 LYS HA H 2.237 -6.887 -4.217 1.00 . A A . 28 LYS HA 1 1
21 17732 1 1 28 LYS HB2 H 4.910 -8.090 -3.390 1.00 . A A . 28 LYS HB2 1 1
21 17733 1 1 28 LYS HB3 H 3.660 -8.931 -4.306 1.00 . A A . 28 LYS HB3 1 1
21 17734 1 1 28 LYS HD2 H 6.668 -7.158 -6.128 1.00 . A A . 28 LYS HD2 1 1
21 17735 1 1 28 LYS HD3 H 6.524 -8.173 -4.692 1.00 . A A . 28 LYS HD3 1 1
21 17736 1 1 28 LYS HE2 H 6.043 -10.056 -5.916 1.00 . A A . 28 LYS HE2 1 1
21 17737 1 1 28 LYS HE3 H 5.107 -9.151 -7.122 1.00 . A A . 28 LYS HE3 1 1
21 17738 1 1 28 LYS HG2 H 4.021 -7.665 -6.224 1.00 . A A . 28 LYS HG2 1 1
21 17739 1 1 28 LYS HG3 H 4.691 -6.305 -5.324 1.00 . A A . 28 LYS HG3 1 1
21 17740 1 1 28 LYS HZ1 H 8.059 -9.004 -6.815 1.00 . A A . 28 LYS HZ1 1 1
21 17741 1 1 28 LYS HZ2 H 7.128 -8.236 -8.011 1.00 . A A . 28 LYS HZ2 1 1
21 17742 1 1 28 LYS HZ3 H 7.264 -9.929 -7.993 1.00 . A A . 28 LYS HZ3 1 1
21 17743 1 1 28 LYS N N 3.752 -5.739 -3.248 1.00 . A A . 28 LYS N 1 1
21 17744 1 1 28 LYS NZ N 7.204 -9.076 -7.402 1.00 . A A . 28 LYS NZ 1 1
21 17745 1 1 28 LYS O O 1.383 -7.994 -2.081 1.00 . A A . 28 LYS O 1 1
21 17746 1 1 29 VAL C C 1.819 -7.038 0.689 1.00 . A A . 29 VAL C 1 1
21 17747 1 1 29 VAL CA C 2.896 -7.998 0.176 1.00 . A A . 29 VAL CA 1 1
21 17748 1 1 29 VAL CB C 4.164 -7.949 1.054 1.00 . A A . 29 VAL CB 1 1
21 17749 1 1 29 VAL CG1 C 3.804 -7.974 2.549 1.00 . A A . 29 VAL CG1 1 1
21 17750 1 1 29 VAL CG2 C 5.045 -9.158 0.731 1.00 . A A . 29 VAL CG2 1 1
21 17751 1 1 29 VAL H H 4.241 -7.159 -1.288 1.00 . A A . 29 VAL H 1 1
21 17752 1 1 29 VAL HA H 2.508 -9.006 0.124 1.00 . A A . 29 VAL HA 1 1
21 17753 1 1 29 VAL HB H 4.710 -7.043 0.837 1.00 . A A . 29 VAL HB 1 1
21 17754 1 1 29 VAL HG11 H 3.287 -8.894 2.780 1.00 . A A . 29 VAL HG11 1 1
21 17755 1 1 29 VAL HG12 H 3.161 -7.132 2.778 1.00 . A A . 29 VAL HG12 1 1
21 17756 1 1 29 VAL HG13 H 4.707 -7.909 3.139 1.00 . A A . 29 VAL HG13 1 1
21 17757 1 1 29 VAL HG21 H 4.611 -10.047 1.165 1.00 . A A . 29 VAL HG21 1 1
21 17758 1 1 29 VAL HG22 H 6.033 -9.004 1.140 1.00 . A A . 29 VAL HG22 1 1
21 17759 1 1 29 VAL HG23 H 5.114 -9.277 -0.340 1.00 . A A . 29 VAL HG23 1 1
21 17760 1 1 29 VAL N N 3.340 -7.530 -1.170 1.00 . A A . 29 VAL N 1 1
21 17761 1 1 29 VAL O O 0.881 -7.441 1.349 1.00 . A A . 29 VAL O 1 1
21 17762 1 1 30 LEU C C -0.386 -5.094 0.189 1.00 . A A . 30 LEU C 1 1
21 17763 1 1 30 LEU CA C 0.943 -4.790 0.874 1.00 . A A . 30 LEU CA 1 1
21 17764 1 1 30 LEU CB C 1.492 -3.408 0.477 1.00 . A A . 30 LEU CB 1 1
21 17765 1 1 30 LEU CD1 C 2.026 -2.164 2.619 1.00 . A A . 30 LEU CD1 1 1
21 17766 1 1 30 LEU CD2 C 3.489 -4.054 1.979 1.00 . A A . 30 LEU CD2 1 1
21 17767 1 1 30 LEU CG C 2.620 -2.914 1.432 1.00 . A A . 30 LEU CG 1 1
21 17768 1 1 30 LEU H H 2.728 -5.463 -0.128 1.00 . A A . 30 LEU H 1 1
21 17769 1 1 30 LEU HA H 0.841 -4.863 1.944 1.00 . A A . 30 LEU HA 1 1
21 17770 1 1 30 LEU HB2 H 1.885 -3.465 -0.526 1.00 . A A . 30 LEU HB2 1 1
21 17771 1 1 30 LEU HB3 H 0.682 -2.694 0.494 1.00 . A A . 30 LEU HB3 1 1
21 17772 1 1 30 LEU HD11 H 1.613 -1.224 2.284 1.00 . A A . 30 LEU HD11 1 1
21 17773 1 1 30 LEU HD12 H 2.810 -1.978 3.345 1.00 . A A . 30 LEU HD12 1 1
21 17774 1 1 30 LEU HD13 H 1.248 -2.762 3.072 1.00 . A A . 30 LEU HD13 1 1
21 17775 1 1 30 LEU HD21 H 4.063 -3.688 2.806 1.00 . A A . 30 LEU HD21 1 1
21 17776 1 1 30 LEU HD22 H 4.153 -4.395 1.207 1.00 . A A . 30 LEU HD22 1 1
21 17777 1 1 30 LEU HD23 H 2.869 -4.870 2.314 1.00 . A A . 30 LEU HD23 1 1
21 17778 1 1 30 LEU HG H 3.255 -2.237 0.882 1.00 . A A . 30 LEU HG 1 1
21 17779 1 1 30 LEU N N 1.957 -5.770 0.397 1.00 . A A . 30 LEU N 1 1
21 17780 1 1 30 LEU O O -1.442 -4.933 0.764 1.00 . A A . 30 LEU O 1 1
21 17781 1 1 31 LYS C C -2.253 -7.090 -0.968 1.00 . A A . 31 LYS C 1 1
21 17782 1 1 31 LYS CA C -1.588 -5.961 -1.743 1.00 . A A . 31 LYS CA 1 1
21 17783 1 1 31 LYS CB C -1.136 -6.478 -3.109 1.00 . A A . 31 LYS CB 1 1
21 17784 1 1 31 LYS CD C -3.351 -7.351 -3.920 1.00 . A A . 31 LYS CD 1 1
21 17785 1 1 31 LYS CE C -2.744 -8.756 -4.039 1.00 . A A . 31 LYS CE 1 1
21 17786 1 1 31 LYS CG C -2.262 -6.289 -4.134 1.00 . A A . 31 LYS CG 1 1
21 17787 1 1 31 LYS H H 0.538 -5.738 -1.451 1.00 . A A . 31 LYS H 1 1
21 17788 1 1 31 LYS HA H -2.253 -5.112 -1.846 1.00 . A A . 31 LYS HA 1 1
21 17789 1 1 31 LYS HB2 H -0.258 -5.951 -3.431 1.00 . A A . 31 LYS HB2 1 1
21 17790 1 1 31 LYS HB3 H -0.900 -7.524 -3.024 1.00 . A A . 31 LYS HB3 1 1
21 17791 1 1 31 LYS HD2 H -3.783 -7.228 -2.937 1.00 . A A . 31 LYS HD2 1 1
21 17792 1 1 31 LYS HD3 H -4.121 -7.229 -4.667 1.00 . A A . 31 LYS HD3 1 1
21 17793 1 1 31 LYS HE2 H -1.715 -8.685 -4.376 1.00 . A A . 31 LYS HE2 1 1
21 17794 1 1 31 LYS HE3 H -2.793 -9.267 -3.087 1.00 . A A . 31 LYS HE3 1 1
21 17795 1 1 31 LYS HG2 H -2.691 -5.305 -4.017 1.00 . A A . 31 LYS HG2 1 1
21 17796 1 1 31 LYS HG3 H -1.858 -6.388 -5.131 1.00 . A A . 31 LYS HG3 1 1
21 17797 1 1 31 LYS HZ1 H -3.585 -8.922 -5.936 1.00 . A A . 31 LYS HZ1 1 1
21 17798 1 1 31 LYS HZ2 H -4.554 -9.552 -4.690 1.00 . A A . 31 LYS HZ2 1 1
21 17799 1 1 31 LYS HZ3 H -3.187 -10.409 -5.224 1.00 . A A . 31 LYS HZ3 1 1
21 17800 1 1 31 LYS N N -0.332 -5.585 -1.026 1.00 . A A . 31 LYS N 1 1
21 17801 1 1 31 LYS NZ N -3.581 -9.463 -5.049 1.00 . A A . 31 LYS NZ 1 1
21 17802 1 1 31 LYS O O -3.444 -7.091 -0.729 1.00 . A A . 31 LYS O 1 1
21 17803 1 1 32 GLN C C -2.735 -8.657 1.471 1.00 . A A . 32 GLN C 1 1
21 17804 1 1 32 GLN CA C -2.003 -9.194 0.236 1.00 . A A . 32 GLN CA 1 1
21 17805 1 1 32 GLN CB C -0.785 -10.011 0.645 1.00 . A A . 32 GLN CB 1 1
21 17806 1 1 32 GLN CD C -1.283 -12.399 0.101 1.00 . A A . 32 GLN CD 1 1
21 17807 1 1 32 GLN CG C -0.558 -11.136 -0.368 1.00 . A A . 32 GLN CG 1 1
21 17808 1 1 32 GLN H H -0.502 -8.001 -0.759 1.00 . A A . 32 GLN H 1 1
21 17809 1 1 32 GLN HA H -2.661 -9.792 -0.366 1.00 . A A . 32 GLN HA 1 1
21 17810 1 1 32 GLN HB2 H 0.085 -9.370 0.674 1.00 . A A . 32 GLN HB2 1 1
21 17811 1 1 32 GLN HB3 H -0.959 -10.435 1.616 1.00 . A A . 32 GLN HB3 1 1
21 17812 1 1 32 GLN HE21 H 0.371 -13.258 0.792 1.00 . A A . 32 GLN HE21 1 1
21 17813 1 1 32 GLN HE22 H -1.059 -14.171 0.974 1.00 . A A . 32 GLN HE22 1 1
21 17814 1 1 32 GLN HG2 H -0.943 -10.835 -1.331 1.00 . A A . 32 GLN HG2 1 1
21 17815 1 1 32 GLN HG3 H 0.499 -11.339 -0.450 1.00 . A A . 32 GLN HG3 1 1
21 17816 1 1 32 GLN N N -1.462 -8.048 -0.555 1.00 . A A . 32 GLN N 1 1
21 17817 1 1 32 GLN NE2 N -0.601 -13.355 0.670 1.00 . A A . 32 GLN NE2 1 1
21 17818 1 1 32 GLN O O -3.795 -9.131 1.835 1.00 . A A . 32 GLN O 1 1
21 17819 1 1 32 GLN OE1 O -2.483 -12.517 -0.050 1.00 . A A . 32 GLN OE1 1 1
21 17820 1 1 33 TYR C C -4.186 -6.421 2.824 1.00 . A A . 33 TYR C 1 1
21 17821 1 1 33 TYR CA C -2.854 -7.028 3.279 1.00 . A A . 33 TYR CA 1 1
21 17822 1 1 33 TYR CB C -1.886 -5.940 3.763 1.00 . A A . 33 TYR CB 1 1
21 17823 1 1 33 TYR CD1 C -2.505 -5.722 6.180 1.00 . A A . 33 TYR CD1 1 1
21 17824 1 1 33 TYR CD2 C -3.110 -3.934 4.663 1.00 . A A . 33 TYR CD2 1 1
21 17825 1 1 33 TYR CE1 C -3.094 -5.029 7.236 1.00 . A A . 33 TYR CE1 1 1
21 17826 1 1 33 TYR CE2 C -3.699 -3.236 5.720 1.00 . A A . 33 TYR CE2 1 1
21 17827 1 1 33 TYR CG C -2.513 -5.177 4.898 1.00 . A A . 33 TYR CG 1 1
21 17828 1 1 33 TYR CZ C -3.693 -3.783 7.010 1.00 . A A . 33 TYR CZ 1 1
21 17829 1 1 33 TYR H H -1.342 -7.265 1.755 1.00 . A A . 33 TYR H 1 1
21 17830 1 1 33 TYR HA H -3.013 -7.760 4.058 1.00 . A A . 33 TYR HA 1 1
21 17831 1 1 33 TYR HB2 H -0.973 -6.401 4.108 1.00 . A A . 33 TYR HB2 1 1
21 17832 1 1 33 TYR HB3 H -1.666 -5.264 2.953 1.00 . A A . 33 TYR HB3 1 1
21 17833 1 1 33 TYR HD1 H -2.041 -6.681 6.354 1.00 . A A . 33 TYR HD1 1 1
21 17834 1 1 33 TYR HD2 H -3.115 -3.514 3.665 1.00 . A A . 33 TYR HD2 1 1
21 17835 1 1 33 TYR HE1 H -3.088 -5.457 8.224 1.00 . A A . 33 TYR HE1 1 1
21 17836 1 1 33 TYR HE2 H -4.159 -2.277 5.540 1.00 . A A . 33 TYR HE2 1 1
21 17837 1 1 33 TYR HH H -3.847 -2.240 8.123 1.00 . A A . 33 TYR HH 1 1
21 17838 1 1 33 TYR N N -2.185 -7.641 2.091 1.00 . A A . 33 TYR N 1 1
21 17839 1 1 33 TYR O O -5.198 -6.536 3.488 1.00 . A A . 33 TYR O 1 1
21 17840 1 1 33 TYR OH O -4.276 -3.096 8.055 1.00 . A A . 33 TYR OH 1 1
21 17841 1 1 34 ILE C C -6.432 -6.291 0.803 1.00 . A A . 34 ILE C 1 1
21 17842 1 1 34 ILE CA C -5.430 -5.178 1.139 1.00 . A A . 34 ILE CA 1 1
21 17843 1 1 34 ILE CB C -4.989 -4.438 -0.132 1.00 . A A . 34 ILE CB 1 1
21 17844 1 1 34 ILE CD1 C -4.636 -2.098 0.811 1.00 . A A . 34 ILE CD1 1 1
21 17845 1 1 34 ILE CG1 C -3.954 -3.349 0.244 1.00 . A A . 34 ILE CG1 1 1
21 17846 1 1 34 ILE CG2 C -6.209 -3.828 -0.844 1.00 . A A . 34 ILE CG2 1 1
21 17847 1 1 34 ILE H H -3.344 -5.730 1.168 1.00 . A A . 34 ILE H 1 1
21 17848 1 1 34 ILE HA H -5.853 -4.484 1.848 1.00 . A A . 34 ILE HA 1 1
21 17849 1 1 34 ILE HB H -4.523 -5.146 -0.799 1.00 . A A . 34 ILE HB 1 1
21 17850 1 1 34 ILE HD11 H -3.969 -1.605 1.501 1.00 . A A . 34 ILE HD11 1 1
21 17851 1 1 34 ILE HD12 H -5.541 -2.385 1.325 1.00 . A A . 34 ILE HD12 1 1
21 17852 1 1 34 ILE HD13 H -4.879 -1.428 0.000 1.00 . A A . 34 ILE HD13 1 1
21 17853 1 1 34 ILE HG12 H -3.283 -3.744 0.991 1.00 . A A . 34 ILE HG12 1 1
21 17854 1 1 34 ILE HG13 H -3.385 -3.080 -0.634 1.00 . A A . 34 ILE HG13 1 1
21 17855 1 1 34 ILE HG21 H -5.892 -2.992 -1.450 1.00 . A A . 34 ILE HG21 1 1
21 17856 1 1 34 ILE HG22 H -6.924 -3.489 -0.109 1.00 . A A . 34 ILE HG22 1 1
21 17857 1 1 34 ILE HG23 H -6.669 -4.575 -1.475 1.00 . A A . 34 ILE HG23 1 1
21 17858 1 1 34 ILE N N -4.178 -5.789 1.680 1.00 . A A . 34 ILE N 1 1
21 17859 1 1 34 ILE O O -7.631 -6.092 0.844 1.00 . A A . 34 ILE O 1 1
21 17860 1 1 35 ASN C C -7.781 -8.907 1.311 1.00 . A A . 35 ASN C 1 1
21 17861 1 1 35 ASN CA C -6.848 -8.600 0.134 1.00 . A A . 35 ASN CA 1 1
21 17862 1 1 35 ASN CB C -5.920 -9.787 -0.136 1.00 . A A . 35 ASN CB 1 1
21 17863 1 1 35 ASN CG C -6.713 -10.917 -0.795 1.00 . A A . 35 ASN CG 1 1
21 17864 1 1 35 ASN H H -4.968 -7.590 0.450 1.00 . A A . 35 ASN H 1 1
21 17865 1 1 35 ASN HA H -7.419 -8.374 -0.751 1.00 . A A . 35 ASN HA 1 1
21 17866 1 1 35 ASN HB2 H -5.121 -9.476 -0.793 1.00 . A A . 35 ASN HB2 1 1
21 17867 1 1 35 ASN HB3 H -5.503 -10.138 0.796 1.00 . A A . 35 ASN HB3 1 1
21 17868 1 1 35 ASN HD21 H -5.125 -11.698 -1.695 1.00 . A A . 35 ASN HD21 1 1
21 17869 1 1 35 ASN HD22 H -6.590 -12.506 -1.979 1.00 . A A . 35 ASN HD22 1 1
21 17870 1 1 35 ASN N N -5.939 -7.461 0.474 1.00 . A A . 35 ASN N 1 1
21 17871 1 1 35 ASN ND2 N -6.091 -11.779 -1.552 1.00 . A A . 35 ASN ND2 1 1
21 17872 1 1 35 ASN O O -8.883 -9.389 1.130 1.00 . A A . 35 ASN O 1 1
21 17873 1 1 35 ASN OD1 O -7.911 -11.018 -0.618 1.00 . A A . 35 ASN OD1 1 1
21 17874 1 1 36 ASP C C -9.305 -7.848 3.814 1.00 . A A . 36 ASP C 1 1
21 17875 1 1 36 ASP CA C -8.198 -8.900 3.709 1.00 . A A . 36 ASP CA 1 1
21 17876 1 1 36 ASP CB C -7.252 -8.805 4.908 1.00 . A A . 36 ASP CB 1 1
21 17877 1 1 36 ASP CG C -8.014 -9.147 6.189 1.00 . A A . 36 ASP CG 1 1
21 17878 1 1 36 ASP H H -6.450 -8.240 2.628 1.00 . A A . 36 ASP H 1 1
21 17879 1 1 36 ASP HA H -8.622 -9.890 3.652 1.00 . A A . 36 ASP HA 1 1
21 17880 1 1 36 ASP HB2 H -6.435 -9.500 4.778 1.00 . A A . 36 ASP HB2 1 1
21 17881 1 1 36 ASP HB3 H -6.862 -7.801 4.981 1.00 . A A . 36 ASP HB3 1 1
21 17882 1 1 36 ASP N N -7.343 -8.629 2.513 1.00 . A A . 36 ASP N 1 1
21 17883 1 1 36 ASP O O -10.477 -8.172 3.852 1.00 . A A . 36 ASP O 1 1
21 17884 1 1 36 ASP OD1 O -8.865 -8.363 6.577 1.00 . A A . 36 ASP OD1 1 1
21 17885 1 1 36 ASP OD2 O -7.735 -10.188 6.761 1.00 . A A . 36 ASP OD2 1 1
21 17886 1 1 37 ASN C C -10.874 -5.531 2.728 1.00 . A A . 37 ASN C 1 1
21 17887 1 1 37 ASN CA C -9.967 -5.510 3.961 1.00 . A A . 37 ASN CA 1 1
21 17888 1 1 37 ASN CB C -9.176 -4.202 4.021 1.00 . A A . 37 ASN CB 1 1
21 17889 1 1 37 ASN CG C -8.341 -4.167 5.302 1.00 . A A . 37 ASN CG 1 1
21 17890 1 1 37 ASN H H -7.986 -6.362 3.827 1.00 . A A . 37 ASN H 1 1
21 17891 1 1 37 ASN HA H -10.551 -5.629 4.860 1.00 . A A . 37 ASN HA 1 1
21 17892 1 1 37 ASN HB2 H -8.521 -4.138 3.161 1.00 . A A . 37 ASN HB2 1 1
21 17893 1 1 37 ASN HB3 H -9.861 -3.366 4.017 1.00 . A A . 37 ASN HB3 1 1
21 17894 1 1 37 ASN HD21 H -8.399 -2.185 5.450 1.00 . A A . 37 ASN HD21 1 1
21 17895 1 1 37 ASN HD22 H -7.531 -2.986 6.682 1.00 . A A . 37 ASN HD22 1 1
21 17896 1 1 37 ASN N N -8.939 -6.592 3.860 1.00 . A A . 37 ASN N 1 1
21 17897 1 1 37 ASN ND2 N -8.068 -3.018 5.857 1.00 . A A . 37 ASN ND2 1 1
21 17898 1 1 37 ASN O O -12.032 -5.164 2.793 1.00 . A A . 37 ASN O 1 1
21 17899 1 1 37 ASN OD1 O -7.933 -5.196 5.803 1.00 . A A . 37 ASN OD1 1 1
21 17900 1 1 38 GLY C C -11.203 -4.622 -0.286 1.00 . A A . 38 GLY C 1 1
21 17901 1 1 38 GLY CA C -11.174 -6.007 0.362 1.00 . A A . 38 GLY CA 1 1
21 17902 1 1 38 GLY H H -9.416 -6.248 1.584 1.00 . A A . 38 GLY H 1 1
21 17903 1 1 38 GLY HA2 H -10.741 -6.720 -0.326 1.00 . A A . 38 GLY HA2 1 1
21 17904 1 1 38 GLY HA3 H -12.181 -6.308 0.607 1.00 . A A . 38 GLY HA3 1 1
21 17905 1 1 38 GLY N N -10.352 -5.958 1.607 1.00 . A A . 38 GLY N 1 1
21 17906 1 1 38 GLY O O -12.169 -4.249 -0.926 1.00 . A A . 38 GLY O 1 1
21 17907 1 1 39 ILE C C -9.029 -2.431 -1.813 1.00 . A A . 39 ILE C 1 1
21 17908 1 1 39 ILE CA C -10.110 -2.494 -0.729 1.00 . A A . 39 ILE CA 1 1
21 17909 1 1 39 ILE CB C -9.772 -1.551 0.434 1.00 . A A . 39 ILE CB 1 1
21 17910 1 1 39 ILE CD1 C -12.228 -1.289 0.960 1.00 . A A . 39 ILE CD1 1 1
21 17911 1 1 39 ILE CG1 C -10.850 -1.657 1.528 1.00 . A A . 39 ILE CG1 1 1
21 17912 1 1 39 ILE CG2 C -9.699 -0.106 -0.072 1.00 . A A . 39 ILE CG2 1 1
21 17913 1 1 39 ILE H H -9.388 -4.186 0.396 1.00 . A A . 39 ILE H 1 1
21 17914 1 1 39 ILE HA H -11.073 -2.237 -1.142 1.00 . A A . 39 ILE HA 1 1
21 17915 1 1 39 ILE HB H -8.813 -1.830 0.848 1.00 . A A . 39 ILE HB 1 1
21 17916 1 1 39 ILE HD11 H -12.802 -2.189 0.798 1.00 . A A . 39 ILE HD11 1 1
21 17917 1 1 39 ILE HD12 H -12.105 -0.767 0.023 1.00 . A A . 39 ILE HD12 1 1
21 17918 1 1 39 ILE HD13 H -12.747 -0.652 1.661 1.00 . A A . 39 ILE HD13 1 1
21 17919 1 1 39 ILE HG12 H -10.878 -2.671 1.904 1.00 . A A . 39 ILE HG12 1 1
21 17920 1 1 39 ILE HG13 H -10.606 -0.981 2.335 1.00 . A A . 39 ILE HG13 1 1
21 17921 1 1 39 ILE HG21 H -10.613 0.140 -0.591 1.00 . A A . 39 ILE HG21 1 1
21 17922 1 1 39 ILE HG22 H -8.862 -0.002 -0.747 1.00 . A A . 39 ILE HG22 1 1
21 17923 1 1 39 ILE HG23 H -9.569 0.563 0.766 1.00 . A A . 39 ILE HG23 1 1
21 17924 1 1 39 ILE N N -10.152 -3.860 -0.124 1.00 . A A . 39 ILE N 1 1
21 17925 1 1 39 ILE O O -7.969 -1.869 -1.612 1.00 . A A . 39 ILE O 1 1
21 17926 1 1 40 ASP C C -8.899 -2.315 -5.310 1.00 . A A . 40 ASP C 1 1
21 17927 1 1 40 ASP CA C -8.292 -2.975 -4.068 1.00 . A A . 40 ASP CA 1 1
21 17928 1 1 40 ASP CB C -7.951 -4.445 -4.341 1.00 . A A . 40 ASP CB 1 1
21 17929 1 1 40 ASP CG C -9.221 -5.220 -4.709 1.00 . A A . 40 ASP CG 1 1
21 17930 1 1 40 ASP H H -10.159 -3.443 -3.096 1.00 . A A . 40 ASP H 1 1
21 17931 1 1 40 ASP HA H -7.406 -2.444 -3.758 1.00 . A A . 40 ASP HA 1 1
21 17932 1 1 40 ASP HB2 H -7.246 -4.503 -5.160 1.00 . A A . 40 ASP HB2 1 1
21 17933 1 1 40 ASP HB3 H -7.511 -4.882 -3.455 1.00 . A A . 40 ASP HB3 1 1
21 17934 1 1 40 ASP N N -9.295 -3.000 -2.961 1.00 . A A . 40 ASP N 1 1
21 17935 1 1 40 ASP O O -9.831 -2.828 -5.901 1.00 . A A . 40 ASP O 1 1
21 17936 1 1 40 ASP OD1 O -9.893 -5.683 -3.802 1.00 . A A . 40 ASP OD1 1 1
21 17937 1 1 40 ASP OD2 O -9.499 -5.337 -5.892 1.00 . A A . 40 ASP OD2 1 1
21 17938 1 1 41 GLY C C -7.796 0.198 -7.676 1.00 . A A . 41 GLY C 1 1
21 17939 1 1 41 GLY CA C -8.930 -0.480 -6.904 1.00 . A A . 41 GLY CA 1 1
21 17940 1 1 41 GLY H H -7.634 -0.784 -5.209 1.00 . A A . 41 GLY H 1 1
21 17941 1 1 41 GLY HA2 H -9.421 -1.200 -7.544 1.00 . A A . 41 GLY HA2 1 1
21 17942 1 1 41 GLY HA3 H -9.642 0.268 -6.588 1.00 . A A . 41 GLY HA3 1 1
21 17943 1 1 41 GLY N N -8.381 -1.179 -5.705 1.00 . A A . 41 GLY N 1 1
21 17944 1 1 41 GLY O O -7.259 -0.357 -8.616 1.00 . A A . 41 GLY O 1 1
21 17945 1 1 42 GLU C C -5.280 2.612 -7.027 1.00 . A A . 42 GLU C 1 1
21 17946 1 1 42 GLU CA C -6.344 2.122 -8.012 1.00 . A A . 42 GLU CA 1 1
21 17947 1 1 42 GLU CB C -7.034 3.312 -8.689 1.00 . A A . 42 GLU CB 1 1
21 17948 1 1 42 GLU CD C -8.459 3.688 -10.708 1.00 . A A . 42 GLU CD 1 1
21 17949 1 1 42 GLU CG C -7.170 3.047 -10.190 1.00 . A A . 42 GLU CG 1 1
21 17950 1 1 42 GLU H H -7.891 1.827 -6.538 1.00 . A A . 42 GLU H 1 1
21 17951 1 1 42 GLU HA H -5.897 1.481 -8.754 1.00 . A A . 42 GLU HA 1 1
21 17952 1 1 42 GLU HB2 H -8.015 3.452 -8.257 1.00 . A A . 42 GLU HB2 1 1
21 17953 1 1 42 GLU HB3 H -6.445 4.205 -8.537 1.00 . A A . 42 GLU HB3 1 1
21 17954 1 1 42 GLU HG2 H -6.322 3.473 -10.708 1.00 . A A . 42 GLU HG2 1 1
21 17955 1 1 42 GLU HG3 H -7.202 1.983 -10.367 1.00 . A A . 42 GLU HG3 1 1
21 17956 1 1 42 GLU N N -7.437 1.399 -7.293 1.00 . A A . 42 GLU N 1 1
21 17957 1 1 42 GLU O O -5.557 3.401 -6.143 1.00 . A A . 42 GLU O 1 1
21 17958 1 1 42 GLU OE1 O -8.770 4.783 -10.270 1.00 . A A . 42 GLU OE1 1 1
21 17959 1 1 42 GLU OE2 O -9.114 3.072 -11.533 1.00 . A A . 42 GLU OE2 1 1
21 17960 1 1 43 TRP C C -2.164 3.710 -6.934 1.00 . A A . 43 TRP C 1 1
21 17961 1 1 43 TRP CA C -2.970 2.594 -6.268 1.00 . A A . 43 TRP CA 1 1
21 17962 1 1 43 TRP CB C -2.064 1.374 -6.076 1.00 . A A . 43 TRP CB 1 1
21 17963 1 1 43 TRP CD1 C -4.054 0.030 -5.201 1.00 . A A . 43 TRP CD1 1 1
21 17964 1 1 43 TRP CD2 C -2.078 -0.662 -4.393 1.00 . A A . 43 TRP CD2 1 1
21 17965 1 1 43 TRP CE2 C -3.061 -1.509 -3.838 1.00 . A A . 43 TRP CE2 1 1
21 17966 1 1 43 TRP CE3 C -0.738 -0.879 -4.040 1.00 . A A . 43 TRP CE3 1 1
21 17967 1 1 43 TRP CG C -2.725 0.302 -5.263 1.00 . A A . 43 TRP CG 1 1
21 17968 1 1 43 TRP CH2 C -1.389 -2.739 -2.617 1.00 . A A . 43 TRP CH2 1 1
21 17969 1 1 43 TRP CZ2 C -2.727 -2.537 -2.963 1.00 . A A . 43 TRP CZ2 1 1
21 17970 1 1 43 TRP CZ3 C -0.397 -1.912 -3.154 1.00 . A A . 43 TRP CZ3 1 1
21 17971 1 1 43 TRP H H -3.869 1.524 -7.908 1.00 . A A . 43 TRP H 1 1
21 17972 1 1 43 TRP HA H -3.368 2.919 -5.320 1.00 . A A . 43 TRP HA 1 1
21 17973 1 1 43 TRP HB2 H -1.801 0.968 -7.039 1.00 . A A . 43 TRP HB2 1 1
21 17974 1 1 43 TRP HB3 H -1.160 1.688 -5.573 1.00 . A A . 43 TRP HB3 1 1
21 17975 1 1 43 TRP HD1 H -4.833 0.560 -5.718 1.00 . A A . 43 TRP HD1 1 1
21 17976 1 1 43 TRP HE1 H -5.114 -1.462 -4.164 1.00 . A A . 43 TRP HE1 1 1
21 17977 1 1 43 TRP HE3 H 0.031 -0.244 -4.455 1.00 . A A . 43 TRP HE3 1 1
21 17978 1 1 43 TRP HH2 H -1.118 -3.527 -1.934 1.00 . A A . 43 TRP HH2 1 1
21 17979 1 1 43 TRP HZ2 H -3.499 -3.172 -2.555 1.00 . A A . 43 TRP HZ2 1 1
21 17980 1 1 43 TRP HZ3 H 0.634 -2.069 -2.882 1.00 . A A . 43 TRP HZ3 1 1
21 17981 1 1 43 TRP N N -4.063 2.154 -7.183 1.00 . A A . 43 TRP N 1 1
21 17982 1 1 43 TRP NE1 N -4.247 -1.055 -4.369 1.00 . A A . 43 TRP NE1 1 1
21 17983 1 1 43 TRP O O -2.251 3.920 -8.129 1.00 . A A . 43 TRP O 1 1
21 17984 1 1 44 THR C C 0.768 5.624 -5.940 1.00 . A A . 44 THR C 1 1
21 17985 1 1 44 THR CA C -0.514 5.488 -6.758 1.00 . A A . 44 THR CA 1 1
21 17986 1 1 44 THR CB C -1.342 6.773 -6.678 1.00 . A A . 44 THR CB 1 1
21 17987 1 1 44 THR CG2 C -2.644 6.605 -7.464 1.00 . A A . 44 THR CG2 1 1
21 17988 1 1 44 THR H H -1.293 4.198 -5.219 1.00 . A A . 44 THR H 1 1
21 17989 1 1 44 THR HA H -0.279 5.265 -7.787 1.00 . A A . 44 THR HA 1 1
21 17990 1 1 44 THR HB H -0.773 7.585 -7.104 1.00 . A A . 44 THR HB 1 1
21 17991 1 1 44 THR HG1 H -2.166 7.867 -5.299 1.00 . A A . 44 THR HG1 1 1
21 17992 1 1 44 THR HG21 H -3.326 5.983 -6.904 1.00 . A A . 44 THR HG21 1 1
21 17993 1 1 44 THR HG22 H -2.432 6.140 -8.416 1.00 . A A . 44 THR HG22 1 1
21 17994 1 1 44 THR HG23 H -3.093 7.573 -7.629 1.00 . A A . 44 THR HG23 1 1
21 17995 1 1 44 THR N N -1.359 4.405 -6.175 1.00 . A A . 44 THR N 1 1
21 17996 1 1 44 THR O O 0.735 5.696 -4.725 1.00 . A A . 44 THR O 1 1
21 17997 1 1 44 THR OG1 O -1.638 7.065 -5.321 1.00 . A A . 44 THR OG1 1 1
21 17998 1 1 45 TYR C C 3.540 7.250 -5.659 1.00 . A A . 45 TYR C 1 1
21 17999 1 1 45 TYR CA C 3.191 5.770 -5.866 1.00 . A A . 45 TYR CA 1 1
21 18000 1 1 45 TYR CB C 4.218 5.091 -6.779 1.00 . A A . 45 TYR CB 1 1
21 18001 1 1 45 TYR CD1 C 5.825 4.623 -4.891 1.00 . A A . 45 TYR CD1 1 1
21 18002 1 1 45 TYR CD2 C 6.637 5.799 -6.850 1.00 . A A . 45 TYR CD2 1 1
21 18003 1 1 45 TYR CE1 C 7.099 4.701 -4.317 1.00 . A A . 45 TYR CE1 1 1
21 18004 1 1 45 TYR CE2 C 7.911 5.877 -6.276 1.00 . A A . 45 TYR CE2 1 1
21 18005 1 1 45 TYR CG C 5.594 5.172 -6.157 1.00 . A A . 45 TYR CG 1 1
21 18006 1 1 45 TYR CZ C 8.142 5.328 -5.009 1.00 . A A . 45 TYR CZ 1 1
21 18007 1 1 45 TYR H H 1.889 5.586 -7.574 1.00 . A A . 45 TYR H 1 1
21 18008 1 1 45 TYR HA H 3.135 5.250 -4.920 1.00 . A A . 45 TYR HA 1 1
21 18009 1 1 45 TYR HB2 H 3.948 4.054 -6.914 1.00 . A A . 45 TYR HB2 1 1
21 18010 1 1 45 TYR HB3 H 4.230 5.587 -7.738 1.00 . A A . 45 TYR HB3 1 1
21 18011 1 1 45 TYR HD1 H 5.021 4.141 -4.357 1.00 . A A . 45 TYR HD1 1 1
21 18012 1 1 45 TYR HD2 H 6.458 6.222 -7.827 1.00 . A A . 45 TYR HD2 1 1
21 18013 1 1 45 TYR HE1 H 7.278 4.278 -3.340 1.00 . A A . 45 TYR HE1 1 1
21 18014 1 1 45 TYR HE2 H 8.714 6.362 -6.810 1.00 . A A . 45 TYR HE2 1 1
21 18015 1 1 45 TYR HH H 9.616 6.333 -4.329 1.00 . A A . 45 TYR HH 1 1
21 18016 1 1 45 TYR N N 1.895 5.650 -6.597 1.00 . A A . 45 TYR N 1 1
21 18017 1 1 45 TYR O O 3.015 8.118 -6.330 1.00 . A A . 45 TYR O 1 1
21 18018 1 1 45 TYR OH O 9.399 5.405 -4.443 1.00 . A A . 45 TYR OH 1 1
21 18019 1 1 46 ASP C C 6.340 9.057 -4.304 1.00 . A A . 46 ASP C 1 1
21 18020 1 1 46 ASP CA C 4.825 8.961 -4.496 1.00 . A A . 46 ASP CA 1 1
21 18021 1 1 46 ASP CB C 4.102 9.386 -3.211 1.00 . A A . 46 ASP CB 1 1
21 18022 1 1 46 ASP CG C 2.594 9.156 -3.356 1.00 . A A . 46 ASP CG 1 1
21 18023 1 1 46 ASP H H 4.844 6.820 -4.219 1.00 . A A . 46 ASP H 1 1
21 18024 1 1 46 ASP HA H 4.511 9.584 -5.319 1.00 . A A . 46 ASP HA 1 1
21 18025 1 1 46 ASP HB2 H 4.479 8.812 -2.378 1.00 . A A . 46 ASP HB2 1 1
21 18026 1 1 46 ASP HB3 H 4.285 10.435 -3.032 1.00 . A A . 46 ASP HB3 1 1
21 18027 1 1 46 ASP N N 4.430 7.538 -4.741 1.00 . A A . 46 ASP N 1 1
21 18028 1 1 46 ASP O O 6.917 8.350 -3.499 1.00 . A A . 46 ASP O 1 1
21 18029 1 1 46 ASP OD1 O 1.934 10.019 -3.911 1.00 . A A . 46 ASP OD1 1 1
21 18030 1 1 46 ASP OD2 O 2.127 8.122 -2.909 1.00 . A A . 46 ASP OD2 1 1
21 18031 1 1 47 ASP C C 8.820 10.794 -3.576 1.00 . A A . 47 ASP C 1 1
21 18032 1 1 47 ASP CA C 8.466 10.086 -4.894 1.00 . A A . 47 ASP CA 1 1
21 18033 1 1 47 ASP CB C 8.894 10.937 -6.092 1.00 . A A . 47 ASP CB 1 1
21 18034 1 1 47 ASP CG C 10.417 11.089 -6.094 1.00 . A A . 47 ASP CG 1 1
21 18035 1 1 47 ASP H H 6.492 10.492 -5.671 1.00 . A A . 47 ASP H 1 1
21 18036 1 1 47 ASP HA H 8.947 9.122 -4.941 1.00 . A A . 47 ASP HA 1 1
21 18037 1 1 47 ASP HB2 H 8.579 10.454 -7.006 1.00 . A A . 47 ASP HB2 1 1
21 18038 1 1 47 ASP HB3 H 8.437 11.912 -6.023 1.00 . A A . 47 ASP HB3 1 1
21 18039 1 1 47 ASP N N 6.985 9.932 -5.034 1.00 . A A . 47 ASP N 1 1
21 18040 1 1 47 ASP O O 9.978 10.902 -3.220 1.00 . A A . 47 ASP O 1 1
21 18041 1 1 47 ASP OD1 O 11.092 10.093 -6.298 1.00 . A A . 47 ASP OD1 1 1
21 18042 1 1 47 ASP OD2 O 10.882 12.199 -5.893 1.00 . A A . 47 ASP OD2 1 1
21 18043 1 1 48 ALA C C 8.930 11.066 -0.618 1.00 . A A . 48 ALA C 1 1
21 18044 1 1 48 ALA CA C 8.122 11.975 -1.551 1.00 . A A . 48 ALA CA 1 1
21 18045 1 1 48 ALA CB C 6.745 12.264 -0.947 1.00 . A A . 48 ALA CB 1 1
21 18046 1 1 48 ALA H H 6.911 11.180 -3.148 1.00 . A A . 48 ALA H 1 1
21 18047 1 1 48 ALA HA H 8.648 12.899 -1.728 1.00 . A A . 48 ALA HA 1 1
21 18048 1 1 48 ALA HB1 H 6.826 12.308 0.129 1.00 . A A . 48 ALA HB1 1 1
21 18049 1 1 48 ALA HB2 H 6.057 11.476 -1.225 1.00 . A A . 48 ALA HB2 1 1
21 18050 1 1 48 ALA HB3 H 6.379 13.209 -1.320 1.00 . A A . 48 ALA HB3 1 1
21 18051 1 1 48 ALA N N 7.837 11.276 -2.846 1.00 . A A . 48 ALA N 1 1
21 18052 1 1 48 ALA O O 10.097 11.298 -0.366 1.00 . A A . 48 ALA O 1 1
21 18053 1 1 49 THR C C 8.691 7.652 0.422 1.00 . A A . 49 THR C 1 1
21 18054 1 1 49 THR CA C 9.020 9.096 0.809 1.00 . A A . 49 THR CA 1 1
21 18055 1 1 49 THR CB C 8.475 9.420 2.205 1.00 . A A . 49 THR CB 1 1
21 18056 1 1 49 THR CG2 C 6.960 9.188 2.235 1.00 . A A . 49 THR CG2 1 1
21 18057 1 1 49 THR H H 7.369 9.876 -0.333 1.00 . A A . 49 THR H 1 1
21 18058 1 1 49 THR HA H 10.085 9.265 0.776 1.00 . A A . 49 THR HA 1 1
21 18059 1 1 49 THR HB H 8.681 10.452 2.441 1.00 . A A . 49 THR HB 1 1
21 18060 1 1 49 THR HG1 H 9.586 9.138 3.776 1.00 . A A . 49 THR HG1 1 1
21 18061 1 1 49 THR HG21 H 6.747 8.183 1.897 1.00 . A A . 49 THR HG21 1 1
21 18062 1 1 49 THR HG22 H 6.475 9.897 1.580 1.00 . A A . 49 THR HG22 1 1
21 18063 1 1 49 THR HG23 H 6.594 9.316 3.242 1.00 . A A . 49 THR HG23 1 1
21 18064 1 1 49 THR N N 8.310 10.035 -0.109 1.00 . A A . 49 THR N 1 1
21 18065 1 1 49 THR O O 8.494 6.802 1.269 1.00 . A A . 49 THR O 1 1
21 18066 1 1 49 THR OG1 O 9.103 8.579 3.163 1.00 . A A . 49 THR OG1 1 1
21 18067 1 1 50 LYS C C 6.939 5.540 -0.721 1.00 . A A . 50 LYS C 1 1
21 18068 1 1 50 LYS CA C 8.267 6.001 -1.330 1.00 . A A . 50 LYS CA 1 1
21 18069 1 1 50 LYS CB C 9.419 5.096 -0.875 1.00 . A A . 50 LYS CB 1 1
21 18070 1 1 50 LYS CD C 11.865 4.619 -1.132 1.00 . A A . 50 LYS CD 1 1
21 18071 1 1 50 LYS CE C 12.765 4.395 -2.350 1.00 . A A . 50 LYS CE 1 1
21 18072 1 1 50 LYS CG C 10.730 5.583 -1.499 1.00 . A A . 50 LYS CG 1 1
21 18073 1 1 50 LYS H H 8.755 8.093 -1.512 1.00 . A A . 50 LYS H 1 1
21 18074 1 1 50 LYS HA H 8.199 5.993 -2.402 1.00 . A A . 50 LYS HA 1 1
21 18075 1 1 50 LYS HB2 H 9.499 5.126 0.201 1.00 . A A . 50 LYS HB2 1 1
21 18076 1 1 50 LYS HB3 H 9.227 4.083 -1.194 1.00 . A A . 50 LYS HB3 1 1
21 18077 1 1 50 LYS HD2 H 12.447 5.041 -0.327 1.00 . A A . 50 LYS HD2 1 1
21 18078 1 1 50 LYS HD3 H 11.449 3.673 -0.818 1.00 . A A . 50 LYS HD3 1 1
21 18079 1 1 50 LYS HE2 H 13.101 3.368 -2.383 1.00 . A A . 50 LYS HE2 1 1
21 18080 1 1 50 LYS HE3 H 12.242 4.651 -3.258 1.00 . A A . 50 LYS HE3 1 1
21 18081 1 1 50 LYS HG2 H 10.621 5.624 -2.574 1.00 . A A . 50 LYS HG2 1 1
21 18082 1 1 50 LYS HG3 H 10.962 6.568 -1.124 1.00 . A A . 50 LYS HG3 1 1
21 18083 1 1 50 LYS HZ1 H 13.606 6.298 -2.277 1.00 . A A . 50 LYS HZ1 1 1
21 18084 1 1 50 LYS HZ2 H 14.663 5.095 -2.844 1.00 . A A . 50 LYS HZ2 1 1
21 18085 1 1 50 LYS HZ3 H 14.296 5.196 -1.188 1.00 . A A . 50 LYS HZ3 1 1
21 18086 1 1 50 LYS N N 8.607 7.380 -0.856 1.00 . A A . 50 LYS N 1 1
21 18087 1 1 50 LYS NZ N 13.919 5.316 -2.150 1.00 . A A . 50 LYS NZ 1 1
21 18088 1 1 50 LYS O O 6.821 4.434 -0.227 1.00 . A A . 50 LYS O 1 1
21 18089 1 1 51 THR C C 3.769 5.315 -1.275 1.00 . A A . 51 THR C 1 1
21 18090 1 1 51 THR CA C 4.607 6.008 -0.196 1.00 . A A . 51 THR CA 1 1
21 18091 1 1 51 THR CB C 3.943 7.329 0.228 1.00 . A A . 51 THR CB 1 1
21 18092 1 1 51 THR CG2 C 3.007 7.085 1.418 1.00 . A A . 51 THR CG2 1 1
21 18093 1 1 51 THR H H 6.062 7.266 -1.171 1.00 . A A . 51 THR H 1 1
21 18094 1 1 51 THR HA H 4.730 5.362 0.661 1.00 . A A . 51 THR HA 1 1
21 18095 1 1 51 THR HB H 3.368 7.721 -0.597 1.00 . A A . 51 THR HB 1 1
21 18096 1 1 51 THR HG1 H 4.941 8.976 -0.055 1.00 . A A . 51 THR HG1 1 1
21 18097 1 1 51 THR HG21 H 3.435 7.524 2.307 1.00 . A A . 51 THR HG21 1 1
21 18098 1 1 51 THR HG22 H 2.877 6.023 1.569 1.00 . A A . 51 THR HG22 1 1
21 18099 1 1 51 THR HG23 H 2.048 7.540 1.219 1.00 . A A . 51 THR HG23 1 1
21 18100 1 1 51 THR N N 5.938 6.384 -0.762 1.00 . A A . 51 THR N 1 1
21 18101 1 1 51 THR O O 4.262 4.991 -2.339 1.00 . A A . 51 THR O 1 1
21 18102 1 1 51 THR OG1 O 4.936 8.276 0.602 1.00 . A A . 51 THR OG1 1 1
21 18103 1 1 52 TRP C C 0.166 4.785 -1.767 1.00 . A A . 52 TRP C 1 1
21 18104 1 1 52 TRP CA C 1.632 4.422 -2.014 1.00 . A A . 52 TRP CA 1 1
21 18105 1 1 52 TRP CB C 1.832 2.928 -1.784 1.00 . A A . 52 TRP CB 1 1
21 18106 1 1 52 TRP CD1 C 4.279 2.293 -1.838 1.00 . A A . 52 TRP CD1 1 1
21 18107 1 1 52 TRP CD2 C 3.273 2.085 -3.831 1.00 . A A . 52 TRP CD2 1 1
21 18108 1 1 52 TRP CE2 C 4.620 1.703 -4.022 1.00 . A A . 52 TRP CE2 1 1
21 18109 1 1 52 TRP CE3 C 2.407 2.046 -4.928 1.00 . A A . 52 TRP CE3 1 1
21 18110 1 1 52 TRP CG C 3.085 2.462 -2.446 1.00 . A A . 52 TRP CG 1 1
21 18111 1 1 52 TRP CH2 C 4.213 1.259 -6.359 1.00 . A A . 52 TRP CH2 1 1
21 18112 1 1 52 TRP CZ2 C 5.091 1.294 -5.270 1.00 . A A . 52 TRP CZ2 1 1
21 18113 1 1 52 TRP CZ3 C 2.872 1.634 -6.188 1.00 . A A . 52 TRP CZ3 1 1
21 18114 1 1 52 TRP H H 2.136 5.363 -0.145 1.00 . A A . 52 TRP H 1 1
21 18115 1 1 52 TRP HA H 1.929 4.687 -3.016 1.00 . A A . 52 TRP HA 1 1
21 18116 1 1 52 TRP HB2 H 1.890 2.729 -0.727 1.00 . A A . 52 TRP HB2 1 1
21 18117 1 1 52 TRP HB3 H 0.992 2.399 -2.202 1.00 . A A . 52 TRP HB3 1 1
21 18118 1 1 52 TRP HD1 H 4.482 2.479 -0.795 1.00 . A A . 52 TRP HD1 1 1
21 18119 1 1 52 TRP HE1 H 6.140 1.653 -2.595 1.00 . A A . 52 TRP HE1 1 1
21 18120 1 1 52 TRP HE3 H 1.374 2.331 -4.795 1.00 . A A . 52 TRP HE3 1 1
21 18121 1 1 52 TRP HH2 H 4.567 0.943 -7.329 1.00 . A A . 52 TRP HH2 1 1
21 18122 1 1 52 TRP HZ2 H 6.125 1.007 -5.394 1.00 . A A . 52 TRP HZ2 1 1
21 18123 1 1 52 TRP HZ3 H 2.195 1.607 -7.029 1.00 . A A . 52 TRP HZ3 1 1
21 18124 1 1 52 TRP N N 2.508 5.091 -1.008 1.00 . A A . 52 TRP N 1 1
21 18125 1 1 52 TRP NE1 N 5.196 1.848 -2.775 1.00 . A A . 52 TRP NE1 1 1
21 18126 1 1 52 TRP O O -0.143 5.640 -0.958 1.00 . A A . 52 TRP O 1 1
21 18127 1 1 53 THR C C -3.039 3.227 -2.724 1.00 . A A . 53 THR C 1 1
21 18128 1 1 53 THR CA C -2.193 4.417 -2.256 1.00 . A A . 53 THR CA 1 1
21 18129 1 1 53 THR CB C -2.484 5.654 -3.110 1.00 . A A . 53 THR CB 1 1
21 18130 1 1 53 THR CG2 C -3.852 6.227 -2.736 1.00 . A A . 53 THR CG2 1 1
21 18131 1 1 53 THR H H -0.462 3.438 -3.090 1.00 . A A . 53 THR H 1 1
21 18132 1 1 53 THR HA H -2.390 4.629 -1.218 1.00 . A A . 53 THR HA 1 1
21 18133 1 1 53 THR HB H -2.490 5.376 -4.152 1.00 . A A . 53 THR HB 1 1
21 18134 1 1 53 THR HG1 H -0.758 6.465 -3.488 1.00 . A A . 53 THR HG1 1 1
21 18135 1 1 53 THR HG21 H -4.031 6.072 -1.682 1.00 . A A . 53 THR HG21 1 1
21 18136 1 1 53 THR HG22 H -4.620 5.728 -3.309 1.00 . A A . 53 THR HG22 1 1
21 18137 1 1 53 THR HG23 H -3.871 7.285 -2.953 1.00 . A A . 53 THR HG23 1 1
21 18138 1 1 53 THR N N -0.739 4.128 -2.452 1.00 . A A . 53 THR N 1 1
21 18139 1 1 53 THR O O -2.537 2.291 -3.317 1.00 . A A . 53 THR O 1 1
21 18140 1 1 53 THR OG1 O -1.484 6.637 -2.884 1.00 . A A . 53 THR OG1 1 1
21 18141 1 1 54 VAL C C -6.684 2.519 -2.613 1.00 . A A . 54 VAL C 1 1
21 18142 1 1 54 VAL CA C -5.218 2.129 -2.861 1.00 . A A . 54 VAL CA 1 1
21 18143 1 1 54 VAL CB C -4.794 0.925 -1.986 1.00 . A A . 54 VAL CB 1 1
21 18144 1 1 54 VAL CG1 C -4.738 1.339 -0.515 1.00 . A A . 54 VAL CG1 1 1
21 18145 1 1 54 VAL CG2 C -5.790 -0.234 -2.138 1.00 . A A . 54 VAL CG2 1 1
21 18146 1 1 54 VAL H H -4.694 4.021 -1.963 1.00 . A A . 54 VAL H 1 1
21 18147 1 1 54 VAL HA H -5.068 1.896 -3.903 1.00 . A A . 54 VAL HA 1 1
21 18148 1 1 54 VAL HB H -3.813 0.595 -2.295 1.00 . A A . 54 VAL HB 1 1
21 18149 1 1 54 VAL HG11 H -5.121 0.543 0.103 1.00 . A A . 54 VAL HG11 1 1
21 18150 1 1 54 VAL HG12 H -5.333 2.227 -0.371 1.00 . A A . 54 VAL HG12 1 1
21 18151 1 1 54 VAL HG13 H -3.715 1.545 -0.244 1.00 . A A . 54 VAL HG13 1 1
21 18152 1 1 54 VAL HG21 H -6.232 -0.203 -3.122 1.00 . A A . 54 VAL HG21 1 1
21 18153 1 1 54 VAL HG22 H -6.564 -0.142 -1.391 1.00 . A A . 54 VAL HG22 1 1
21 18154 1 1 54 VAL HG23 H -5.269 -1.175 -2.003 1.00 . A A . 54 VAL HG23 1 1
21 18155 1 1 54 VAL N N -4.320 3.257 -2.450 1.00 . A A . 54 VAL N 1 1
21 18156 1 1 54 VAL O O -7.226 2.287 -1.549 1.00 . A A . 54 VAL O 1 1
21 18157 1 1 55 THR C C -9.678 2.454 -4.018 1.00 . A A . 55 THR C 1 1
21 18158 1 1 55 THR CA C -8.748 3.518 -3.429 1.00 . A A . 55 THR CA 1 1
21 18159 1 1 55 THR CB C -8.872 4.828 -4.210 1.00 . A A . 55 THR CB 1 1
21 18160 1 1 55 THR CG2 C -10.175 5.531 -3.826 1.00 . A A . 55 THR CG2 1 1
21 18161 1 1 55 THR H H -6.859 3.281 -4.439 1.00 . A A . 55 THR H 1 1
21 18162 1 1 55 THR HA H -8.976 3.686 -2.389 1.00 . A A . 55 THR HA 1 1
21 18163 1 1 55 THR HB H -8.880 4.617 -5.269 1.00 . A A . 55 THR HB 1 1
21 18164 1 1 55 THR HG1 H -7.012 5.360 -4.405 1.00 . A A . 55 THR HG1 1 1
21 18165 1 1 55 THR HG21 H -10.408 6.285 -4.563 1.00 . A A . 55 THR HG21 1 1
21 18166 1 1 55 THR HG22 H -10.061 5.997 -2.858 1.00 . A A . 55 THR HG22 1 1
21 18167 1 1 55 THR HG23 H -10.976 4.807 -3.784 1.00 . A A . 55 THR HG23 1 1
21 18168 1 1 55 THR N N -7.321 3.108 -3.593 1.00 . A A . 55 THR N 1 1
21 18169 1 1 55 THR O O -9.394 1.876 -5.050 1.00 . A A . 55 THR O 1 1
21 18170 1 1 55 THR OG1 O -7.769 5.667 -3.901 1.00 . A A . 55 THR OG1 1 1
21 18171 1 1 56 GLU C C -12.611 1.770 -4.997 1.00 . A A . 56 GLU C 1 1
21 18172 1 1 56 GLU CA C -11.742 1.170 -3.889 1.00 . A A . 56 GLU CA 1 1
21 18173 1 1 56 GLU CB C -12.602 0.780 -2.686 1.00 . A A . 56 GLU CB 1 1
21 18174 1 1 56 GLU CD C -14.446 -0.728 -3.450 1.00 . A A . 56 GLU CD 1 1
21 18175 1 1 56 GLU CG C -13.050 -0.677 -2.825 1.00 . A A . 56 GLU CG 1 1
21 18176 1 1 56 GLU H H -10.990 2.678 -2.541 1.00 . A A . 56 GLU H 1 1
21 18177 1 1 56 GLU HA H -11.207 0.308 -4.255 1.00 . A A . 56 GLU HA 1 1
21 18178 1 1 56 GLU HB2 H -12.025 0.894 -1.780 1.00 . A A . 56 GLU HB2 1 1
21 18179 1 1 56 GLU HB3 H -13.471 1.420 -2.642 1.00 . A A . 56 GLU HB3 1 1
21 18180 1 1 56 GLU HG2 H -12.353 -1.210 -3.456 1.00 . A A . 56 GLU HG2 1 1
21 18181 1 1 56 GLU HG3 H -13.078 -1.140 -1.850 1.00 . A A . 56 GLU HG3 1 1
21 18182 1 1 56 GLU N N -10.786 2.195 -3.370 1.00 . A A . 56 GLU N 1 1
21 18183 1 1 56 GLU O O -13.677 1.230 -5.245 1.00 . A A . 56 GLU O 1 1
21 18184 1 1 56 GLU OXT O -12.196 2.759 -5.579 1.00 . A A . 56 GLU OXT 1 1
21 18185 1 1 56 GLU OE1 O -15.358 -0.174 -2.859 1.00 . A A . 56 GLU OE1 1 1
21 18186 1 1 56 GLU OE2 O -14.579 -1.321 -4.508 1.00 . A A . 56 GLU OE2 1 1
22 18187 1 1 1 THR C C 12.399 4.813 3.394 1.00 . A A . 1 THR C 1 1
22 18188 1 1 1 THR CA C 13.341 6.004 3.195 1.00 . A A . 1 THR CA 1 1
22 18189 1 1 1 THR CB C 14.730 5.528 2.763 1.00 . A A . 1 THR CB 1 1
22 18190 1 1 1 THR CG2 C 14.690 5.095 1.297 1.00 . A A . 1 THR CG2 1 1
22 18191 1 1 1 THR H1 H 14.165 7.541 4.336 1.00 . A A . 1 THR H1 1 1
22 18192 1 1 1 THR H2 H 14.025 6.063 5.162 1.00 . A A . 1 THR H2 1 1
22 18193 1 1 1 THR H3 H 12.647 7.015 4.879 1.00 . A A . 1 THR H3 1 1
22 18194 1 1 1 THR HA H 12.940 6.684 2.460 1.00 . A A . 1 THR HA 1 1
22 18195 1 1 1 THR HB H 15.030 4.691 3.373 1.00 . A A . 1 THR HB 1 1
22 18196 1 1 1 THR HG1 H 16.208 6.392 3.686 1.00 . A A . 1 THR HG1 1 1
22 18197 1 1 1 THR HG21 H 15.436 4.333 1.126 1.00 . A A . 1 THR HG21 1 1
22 18198 1 1 1 THR HG22 H 14.894 5.947 0.664 1.00 . A A . 1 THR HG22 1 1
22 18199 1 1 1 THR HG23 H 13.712 4.701 1.065 1.00 . A A . 1 THR HG23 1 1
22 18200 1 1 1 THR N N 13.561 6.709 4.491 1.00 . A A . 1 THR N 1 1
22 18201 1 1 1 THR O O 12.722 3.690 3.053 1.00 . A A . 1 THR O 1 1
22 18202 1 1 1 THR OG1 O 15.662 6.589 2.921 1.00 . A A . 1 THR OG1 1 1
22 18203 1 1 2 THR C C 9.053 4.106 3.248 1.00 . A A . 2 THR C 1 1
22 18204 1 1 2 THR CA C 10.264 3.944 4.172 1.00 . A A . 2 THR CA 1 1
22 18205 1 1 2 THR CB C 9.843 4.076 5.637 1.00 . A A . 2 THR CB 1 1
22 18206 1 1 2 THR CG2 C 9.206 2.768 6.106 1.00 . A A . 2 THR CG2 1 1
22 18207 1 1 2 THR H H 11.003 5.968 4.210 1.00 . A A . 2 THR H 1 1
22 18208 1 1 2 THR HA H 10.737 2.989 4.009 1.00 . A A . 2 THR HA 1 1
22 18209 1 1 2 THR HB H 9.127 4.877 5.735 1.00 . A A . 2 THR HB 1 1
22 18210 1 1 2 THR HG1 H 11.110 5.313 6.444 1.00 . A A . 2 THR HG1 1 1
22 18211 1 1 2 THR HG21 H 8.369 2.526 5.468 1.00 . A A . 2 THR HG21 1 1
22 18212 1 1 2 THR HG22 H 8.862 2.880 7.124 1.00 . A A . 2 THR HG22 1 1
22 18213 1 1 2 THR HG23 H 9.936 1.974 6.058 1.00 . A A . 2 THR HG23 1 1
22 18214 1 1 2 THR N N 11.237 5.054 3.945 1.00 . A A . 2 THR N 1 1
22 18215 1 1 2 THR O O 8.569 5.202 3.034 1.00 . A A . 2 THR O 1 1
22 18216 1 1 2 THR OG1 O 10.986 4.361 6.432 1.00 . A A . 2 THR OG1 1 1
22 18217 1 1 3 PHE C C 6.101 3.291 2.599 1.00 . A A . 3 PHE C 1 1
22 18218 1 1 3 PHE CA C 7.385 3.105 1.784 1.00 . A A . 3 PHE CA 1 1
22 18219 1 1 3 PHE CB C 7.363 1.769 1.034 1.00 . A A . 3 PHE CB 1 1
22 18220 1 1 3 PHE CD1 C 9.080 2.597 -0.623 1.00 . A A . 3 PHE CD1 1 1
22 18221 1 1 3 PHE CD2 C 9.422 0.438 0.430 1.00 . A A . 3 PHE CD2 1 1
22 18222 1 1 3 PHE CE1 C 10.274 2.438 -1.335 1.00 . A A . 3 PHE CE1 1 1
22 18223 1 1 3 PHE CE2 C 10.616 0.280 -0.283 1.00 . A A . 3 PHE CE2 1 1
22 18224 1 1 3 PHE CG C 8.652 1.597 0.261 1.00 . A A . 3 PHE CG 1 1
22 18225 1 1 3 PHE CZ C 11.042 1.279 -1.166 1.00 . A A . 3 PHE CZ 1 1
22 18226 1 1 3 PHE H H 8.977 2.153 2.888 1.00 . A A . 3 PHE H 1 1
22 18227 1 1 3 PHE HA H 7.507 3.918 1.086 1.00 . A A . 3 PHE HA 1 1
22 18228 1 1 3 PHE HB2 H 7.258 0.960 1.743 1.00 . A A . 3 PHE HB2 1 1
22 18229 1 1 3 PHE HB3 H 6.529 1.755 0.348 1.00 . A A . 3 PHE HB3 1 1
22 18230 1 1 3 PHE HD1 H 8.488 3.491 -0.754 1.00 . A A . 3 PHE HD1 1 1
22 18231 1 1 3 PHE HD2 H 9.094 -0.334 1.111 1.00 . A A . 3 PHE HD2 1 1
22 18232 1 1 3 PHE HE1 H 10.603 3.208 -2.017 1.00 . A A . 3 PHE HE1 1 1
22 18233 1 1 3 PHE HE2 H 11.208 -0.614 -0.152 1.00 . A A . 3 PHE HE2 1 1
22 18234 1 1 3 PHE HZ H 11.963 1.157 -1.715 1.00 . A A . 3 PHE HZ 1 1
22 18235 1 1 3 PHE N N 8.565 3.023 2.699 1.00 . A A . 3 PHE N 1 1
22 18236 1 1 3 PHE O O 6.071 3.035 3.788 1.00 . A A . 3 PHE O 1 1
22 18237 1 1 4 LYS C C 2.566 3.566 1.829 1.00 . A A . 4 LYS C 1 1
22 18238 1 1 4 LYS CA C 3.759 3.948 2.705 1.00 . A A . 4 LYS CA 1 1
22 18239 1 1 4 LYS CB C 3.717 5.446 3.012 1.00 . A A . 4 LYS CB 1 1
22 18240 1 1 4 LYS CD C 2.647 7.208 4.425 1.00 . A A . 4 LYS CD 1 1
22 18241 1 1 4 LYS CE C 1.223 7.674 4.741 1.00 . A A . 4 LYS CE 1 1
22 18242 1 1 4 LYS CG C 2.629 5.725 4.052 1.00 . A A . 4 LYS CG 1 1
22 18243 1 1 4 LYS H H 5.095 3.941 1.011 1.00 . A A . 4 LYS H 1 1
22 18244 1 1 4 LYS HA H 3.753 3.384 3.623 1.00 . A A . 4 LYS HA 1 1
22 18245 1 1 4 LYS HB2 H 4.674 5.764 3.391 1.00 . A A . 4 LYS HB2 1 1
22 18246 1 1 4 LYS HB3 H 3.491 5.991 2.110 1.00 . A A . 4 LYS HB3 1 1
22 18247 1 1 4 LYS HD2 H 3.275 7.353 5.293 1.00 . A A . 4 LYS HD2 1 1
22 18248 1 1 4 LYS HD3 H 3.036 7.782 3.599 1.00 . A A . 4 LYS HD3 1 1
22 18249 1 1 4 LYS HE2 H 1.066 8.677 4.369 1.00 . A A . 4 LYS HE2 1 1
22 18250 1 1 4 LYS HE3 H 0.500 6.995 4.315 1.00 . A A . 4 LYS HE3 1 1
22 18251 1 1 4 LYS HG2 H 1.664 5.469 3.639 1.00 . A A . 4 LYS HG2 1 1
22 18252 1 1 4 LYS HG3 H 2.811 5.132 4.934 1.00 . A A . 4 LYS HG3 1 1
22 18253 1 1 4 LYS HZ1 H 0.169 7.909 6.521 1.00 . A A . 4 LYS HZ1 1 1
22 18254 1 1 4 LYS HZ2 H 1.812 8.326 6.628 1.00 . A A . 4 LYS HZ2 1 1
22 18255 1 1 4 LYS HZ3 H 1.349 6.692 6.572 1.00 . A A . 4 LYS HZ3 1 1
22 18256 1 1 4 LYS N N 5.043 3.739 1.968 1.00 . A A . 4 LYS N 1 1
22 18257 1 1 4 LYS NZ N 1.131 7.648 6.228 1.00 . A A . 4 LYS NZ 1 1
22 18258 1 1 4 LYS O O 2.641 3.601 0.620 1.00 . A A . 4 LYS O 1 1
22 18259 1 1 5 LEU C C -1.002 3.188 2.494 1.00 . A A . 5 LEU C 1 1
22 18260 1 1 5 LEU CA C 0.239 2.861 1.663 1.00 . A A . 5 LEU CA 1 1
22 18261 1 1 5 LEU CB C 0.333 1.353 1.404 1.00 . A A . 5 LEU CB 1 1
22 18262 1 1 5 LEU CD1 C 0.494 0.142 -0.803 1.00 . A A . 5 LEU CD1 1 1
22 18263 1 1 5 LEU CD2 C -1.692 0.249 0.408 1.00 . A A . 5 LEU CD2 1 1
22 18264 1 1 5 LEU CG C -0.401 1.010 0.092 1.00 . A A . 5 LEU CG 1 1
22 18265 1 1 5 LEU H H 1.431 3.223 3.420 1.00 . A A . 5 LEU H 1 1
22 18266 1 1 5 LEU HA H 0.218 3.398 0.727 1.00 . A A . 5 LEU HA 1 1
22 18267 1 1 5 LEU HB2 H 1.371 1.064 1.332 1.00 . A A . 5 LEU HB2 1 1
22 18268 1 1 5 LEU HB3 H -0.128 0.822 2.221 1.00 . A A . 5 LEU HB3 1 1
22 18269 1 1 5 LEU HD11 H 0.187 0.254 -1.840 1.00 . A A . 5 LEU HD11 1 1
22 18270 1 1 5 LEU HD12 H 0.407 -0.894 -0.509 1.00 . A A . 5 LEU HD12 1 1
22 18271 1 1 5 LEU HD13 H 1.523 0.463 -0.700 1.00 . A A . 5 LEU HD13 1 1
22 18272 1 1 5 LEU HD21 H -2.475 0.955 0.648 1.00 . A A . 5 LEU HD21 1 1
22 18273 1 1 5 LEU HD22 H -1.528 -0.406 1.250 1.00 . A A . 5 LEU HD22 1 1
22 18274 1 1 5 LEU HD23 H -1.986 -0.336 -0.452 1.00 . A A . 5 LEU HD23 1 1
22 18275 1 1 5 LEU HG H -0.646 1.922 -0.433 1.00 . A A . 5 LEU HG 1 1
22 18276 1 1 5 LEU N N 1.462 3.224 2.440 1.00 . A A . 5 LEU N 1 1
22 18277 1 1 5 LEU O O -1.069 2.882 3.669 1.00 . A A . 5 LEU O 1 1
22 18278 1 1 6 ILE C C -4.366 3.254 2.258 1.00 . A A . 6 ILE C 1 1
22 18279 1 1 6 ILE CA C -3.212 4.184 2.645 1.00 . A A . 6 ILE CA 1 1
22 18280 1 1 6 ILE CB C -3.496 5.628 2.222 1.00 . A A . 6 ILE CB 1 1
22 18281 1 1 6 ILE CD1 C -2.231 6.520 4.216 1.00 . A A . 6 ILE CD1 1 1
22 18282 1 1 6 ILE CG1 C -2.338 6.528 2.686 1.00 . A A . 6 ILE CG1 1 1
22 18283 1 1 6 ILE CG2 C -4.816 6.117 2.836 1.00 . A A . 6 ILE CG2 1 1
22 18284 1 1 6 ILE H H -1.890 4.061 0.949 1.00 . A A . 6 ILE H 1 1
22 18285 1 1 6 ILE HA H -3.033 4.142 3.708 1.00 . A A . 6 ILE HA 1 1
22 18286 1 1 6 ILE HB H -3.569 5.670 1.146 1.00 . A A . 6 ILE HB 1 1
22 18287 1 1 6 ILE HD11 H -2.201 7.536 4.580 1.00 . A A . 6 ILE HD11 1 1
22 18288 1 1 6 ILE HD12 H -1.329 6.005 4.510 1.00 . A A . 6 ILE HD12 1 1
22 18289 1 1 6 ILE HD13 H -3.087 6.013 4.636 1.00 . A A . 6 ILE HD13 1 1
22 18290 1 1 6 ILE HG12 H -1.413 6.162 2.264 1.00 . A A . 6 ILE HG12 1 1
22 18291 1 1 6 ILE HG13 H -2.511 7.538 2.346 1.00 . A A . 6 ILE HG13 1 1
22 18292 1 1 6 ILE HG21 H -4.738 6.106 3.913 1.00 . A A . 6 ILE HG21 1 1
22 18293 1 1 6 ILE HG22 H -5.619 5.464 2.526 1.00 . A A . 6 ILE HG22 1 1
22 18294 1 1 6 ILE HG23 H -5.020 7.122 2.499 1.00 . A A . 6 ILE HG23 1 1
22 18295 1 1 6 ILE N N -1.976 3.818 1.894 1.00 . A A . 6 ILE N 1 1
22 18296 1 1 6 ILE O O -4.705 3.119 1.098 1.00 . A A . 6 ILE O 1 1
22 18297 1 1 7 ILE C C -7.374 2.509 2.642 1.00 . A A . 7 ILE C 1 1
22 18298 1 1 7 ILE CA C -6.109 1.697 2.935 1.00 . A A . 7 ILE CA 1 1
22 18299 1 1 7 ILE CB C -6.289 0.856 4.204 1.00 . A A . 7 ILE CB 1 1
22 18300 1 1 7 ILE CD1 C -5.070 -0.508 5.908 1.00 . A A . 7 ILE CD1 1 1
22 18301 1 1 7 ILE CG1 C -4.996 0.091 4.503 1.00 . A A . 7 ILE CG1 1 1
22 18302 1 1 7 ILE CG2 C -7.430 -0.145 4.002 1.00 . A A . 7 ILE CG2 1 1
22 18303 1 1 7 ILE H H -4.677 2.751 4.154 1.00 . A A . 7 ILE H 1 1
22 18304 1 1 7 ILE HA H -5.869 1.057 2.101 1.00 . A A . 7 ILE HA 1 1
22 18305 1 1 7 ILE HB H -6.525 1.506 5.035 1.00 . A A . 7 ILE HB 1 1
22 18306 1 1 7 ILE HD11 H -4.072 -0.610 6.309 1.00 . A A . 7 ILE HD11 1 1
22 18307 1 1 7 ILE HD12 H -5.539 -1.479 5.861 1.00 . A A . 7 ILE HD12 1 1
22 18308 1 1 7 ILE HD13 H -5.650 0.142 6.546 1.00 . A A . 7 ILE HD13 1 1
22 18309 1 1 7 ILE HG12 H -4.871 -0.700 3.778 1.00 . A A . 7 ILE HG12 1 1
22 18310 1 1 7 ILE HG13 H -4.156 0.768 4.446 1.00 . A A . 7 ILE HG13 1 1
22 18311 1 1 7 ILE HG21 H -7.426 -0.493 2.980 1.00 . A A . 7 ILE HG21 1 1
22 18312 1 1 7 ILE HG22 H -8.373 0.336 4.216 1.00 . A A . 7 ILE HG22 1 1
22 18313 1 1 7 ILE HG23 H -7.295 -0.984 4.669 1.00 . A A . 7 ILE HG23 1 1
22 18314 1 1 7 ILE N N -4.971 2.618 3.229 1.00 . A A . 7 ILE N 1 1
22 18315 1 1 7 ILE O O -7.844 3.261 3.475 1.00 . A A . 7 ILE O 1 1
22 18316 1 1 8 ASN C C -10.328 2.144 0.910 1.00 . A A . 8 ASN C 1 1
22 18317 1 1 8 ASN CA C -9.164 3.115 1.112 1.00 . A A . 8 ASN CA 1 1
22 18318 1 1 8 ASN CB C -8.829 3.841 -0.192 1.00 . A A . 8 ASN CB 1 1
22 18319 1 1 8 ASN CG C -8.011 5.097 0.117 1.00 . A A . 8 ASN CG 1 1
22 18320 1 1 8 ASN H H -7.528 1.745 0.814 1.00 . A A . 8 ASN H 1 1
22 18321 1 1 8 ASN HA H -9.400 3.831 1.884 1.00 . A A . 8 ASN HA 1 1
22 18322 1 1 8 ASN HB2 H -8.256 3.185 -0.831 1.00 . A A . 8 ASN HB2 1 1
22 18323 1 1 8 ASN HB3 H -9.743 4.123 -0.692 1.00 . A A . 8 ASN HB3 1 1
22 18324 1 1 8 ASN HD21 H -8.563 6.033 -1.547 1.00 . A A . 8 ASN HD21 1 1
22 18325 1 1 8 ASN HD22 H -7.504 6.906 -0.533 1.00 . A A . 8 ASN HD22 1 1
22 18326 1 1 8 ASN N N -7.927 2.358 1.466 1.00 . A A . 8 ASN N 1 1
22 18327 1 1 8 ASN ND2 N -8.027 6.094 -0.724 1.00 . A A . 8 ASN ND2 1 1
22 18328 1 1 8 ASN O O -10.994 2.161 -0.109 1.00 . A A . 8 ASN O 1 1
22 18329 1 1 8 ASN OD1 O -7.350 5.171 1.133 1.00 . A A . 8 ASN OD1 1 1
22 18330 1 1 9 GLY C C -12.992 0.965 2.231 1.00 . A A . 9 GLY C 1 1
22 18331 1 1 9 GLY CA C -11.690 0.317 1.757 1.00 . A A . 9 GLY CA 1 1
22 18332 1 1 9 GLY H H -10.019 1.309 2.684 1.00 . A A . 9 GLY H 1 1
22 18333 1 1 9 GLY HA2 H -11.793 0.014 0.723 1.00 . A A . 9 GLY HA2 1 1
22 18334 1 1 9 GLY HA3 H -11.478 -0.548 2.370 1.00 . A A . 9 GLY HA3 1 1
22 18335 1 1 9 GLY N N -10.573 1.298 1.877 1.00 . A A . 9 GLY N 1 1
22 18336 1 1 9 GLY O O -12.992 1.804 3.112 1.00 . A A . 9 GLY O 1 1
22 18337 1 1 10 LYS C C -15.657 0.988 3.552 1.00 . A A . 10 LYS C 1 1
22 18338 1 1 10 LYS CA C -15.414 1.173 2.049 1.00 . A A . 10 LYS CA 1 1
22 18339 1 1 10 LYS CB C -16.463 0.406 1.241 1.00 . A A . 10 LYS CB 1 1
22 18340 1 1 10 LYS CD C -17.563 0.551 -0.997 1.00 . A A . 10 LYS CD 1 1
22 18341 1 1 10 LYS CE C -17.390 1.083 -2.422 1.00 . A A . 10 LYS CE 1 1
22 18342 1 1 10 LYS CG C -16.230 0.642 -0.252 1.00 . A A . 10 LYS CG 1 1
22 18343 1 1 10 LYS H H -14.067 -0.088 0.939 1.00 . A A . 10 LYS H 1 1
22 18344 1 1 10 LYS HA H -15.443 2.215 1.788 1.00 . A A . 10 LYS HA 1 1
22 18345 1 1 10 LYS HB2 H -16.381 -0.650 1.457 1.00 . A A . 10 LYS HB2 1 1
22 18346 1 1 10 LYS HB3 H -17.449 0.753 1.509 1.00 . A A . 10 LYS HB3 1 1
22 18347 1 1 10 LYS HD2 H -17.884 -0.480 -1.034 1.00 . A A . 10 LYS HD2 1 1
22 18348 1 1 10 LYS HD3 H -18.305 1.142 -0.482 1.00 . A A . 10 LYS HD3 1 1
22 18349 1 1 10 LYS HE2 H -18.282 1.609 -2.736 1.00 . A A . 10 LYS HE2 1 1
22 18350 1 1 10 LYS HE3 H -16.529 1.731 -2.481 1.00 . A A . 10 LYS HE3 1 1
22 18351 1 1 10 LYS HG2 H -15.801 1.623 -0.398 1.00 . A A . 10 LYS HG2 1 1
22 18352 1 1 10 LYS HG3 H -15.553 -0.107 -0.635 1.00 . A A . 10 LYS HG3 1 1
22 18353 1 1 10 LYS HZ1 H -17.936 -0.814 -3.082 1.00 . A A . 10 LYS HZ1 1 1
22 18354 1 1 10 LYS HZ2 H -16.258 -0.557 -3.023 1.00 . A A . 10 LYS HZ2 1 1
22 18355 1 1 10 LYS HZ3 H -17.184 0.140 -4.265 1.00 . A A . 10 LYS HZ3 1 1
22 18356 1 1 10 LYS N N -14.100 0.583 1.648 1.00 . A A . 10 LYS N 1 1
22 18357 1 1 10 LYS NZ N -17.176 -0.128 -3.261 1.00 . A A . 10 LYS NZ 1 1
22 18358 1 1 10 LYS O O -16.274 1.817 4.194 1.00 . A A . 10 LYS O 1 1
22 18359 1 1 11 THR C C -14.040 -0.297 6.309 1.00 . A A . 11 THR C 1 1
22 18360 1 1 11 THR CA C -15.380 -0.342 5.571 1.00 . A A . 11 THR CA 1 1
22 18361 1 1 11 THR CB C -15.990 -1.742 5.653 1.00 . A A . 11 THR CB 1 1
22 18362 1 1 11 THR CG2 C -16.343 -2.063 7.106 1.00 . A A . 11 THR CG2 1 1
22 18363 1 1 11 THR H H -14.688 -0.747 3.569 1.00 . A A . 11 THR H 1 1
22 18364 1 1 11 THR HA H -16.064 0.382 5.985 1.00 . A A . 11 THR HA 1 1
22 18365 1 1 11 THR HB H -15.278 -2.468 5.292 1.00 . A A . 11 THR HB 1 1
22 18366 1 1 11 THR HG1 H -17.776 -1.129 5.186 1.00 . A A . 11 THR HG1 1 1
22 18367 1 1 11 THR HG21 H -15.436 -2.164 7.683 1.00 . A A . 11 THR HG21 1 1
22 18368 1 1 11 THR HG22 H -16.900 -2.988 7.146 1.00 . A A . 11 THR HG22 1 1
22 18369 1 1 11 THR HG23 H -16.943 -1.264 7.516 1.00 . A A . 11 THR HG23 1 1
22 18370 1 1 11 THR N N -15.179 -0.095 4.111 1.00 . A A . 11 THR N 1 1
22 18371 1 1 11 THR O O -13.975 0.056 7.472 1.00 . A A . 11 THR O 1 1
22 18372 1 1 11 THR OG1 O -17.165 -1.792 4.856 1.00 . A A . 11 THR OG1 1 1
22 18373 1 1 12 LEU C C -10.816 0.567 5.807 1.00 . A A . 12 LEU C 1 1
22 18374 1 1 12 LEU CA C -11.630 -0.635 6.297 1.00 . A A . 12 LEU CA 1 1
22 18375 1 1 12 LEU CB C -10.965 -1.943 5.869 1.00 . A A . 12 LEU CB 1 1
22 18376 1 1 12 LEU CD1 C -11.701 -4.302 5.494 1.00 . A A . 12 LEU CD1 1 1
22 18377 1 1 12 LEU CD2 C -11.068 -3.542 7.787 1.00 . A A . 12 LEU CD2 1 1
22 18378 1 1 12 LEU CG C -11.728 -3.125 6.471 1.00 . A A . 12 LEU CG 1 1
22 18379 1 1 12 LEU H H -13.054 -0.933 4.705 1.00 . A A . 12 LEU H 1 1
22 18380 1 1 12 LEU HA H -11.735 -0.608 7.370 1.00 . A A . 12 LEU HA 1 1
22 18381 1 1 12 LEU HB2 H -10.977 -2.017 4.791 1.00 . A A . 12 LEU HB2 1 1
22 18382 1 1 12 LEU HB3 H -9.944 -1.960 6.219 1.00 . A A . 12 LEU HB3 1 1
22 18383 1 1 12 LEU HD11 H -11.670 -5.229 6.047 1.00 . A A . 12 LEU HD11 1 1
22 18384 1 1 12 LEU HD12 H -10.826 -4.229 4.865 1.00 . A A . 12 LEU HD12 1 1
22 18385 1 1 12 LEU HD13 H -12.589 -4.280 4.879 1.00 . A A . 12 LEU HD13 1 1
22 18386 1 1 12 LEU HD21 H -10.562 -2.692 8.221 1.00 . A A . 12 LEU HD21 1 1
22 18387 1 1 12 LEU HD22 H -10.353 -4.328 7.598 1.00 . A A . 12 LEU HD22 1 1
22 18388 1 1 12 LEU HD23 H -11.823 -3.899 8.472 1.00 . A A . 12 LEU HD23 1 1
22 18389 1 1 12 LEU HG H -12.753 -2.835 6.655 1.00 . A A . 12 LEU HG 1 1
22 18390 1 1 12 LEU N N -12.972 -0.652 5.641 1.00 . A A . 12 LEU N 1 1
22 18391 1 1 12 LEU O O -11.037 1.075 4.724 1.00 . A A . 12 LEU O 1 1
22 18392 1 1 13 LYS C C -7.822 2.320 7.101 1.00 . A A . 13 LYS C 1 1
22 18393 1 1 13 LYS CA C -9.046 2.192 6.188 1.00 . A A . 13 LYS CA 1 1
22 18394 1 1 13 LYS CB C -9.964 3.406 6.346 1.00 . A A . 13 LYS CB 1 1
22 18395 1 1 13 LYS CD C -10.807 5.477 5.229 1.00 . A A . 13 LYS CD 1 1
22 18396 1 1 13 LYS CE C -10.472 6.424 6.384 1.00 . A A . 13 LYS CE 1 1
22 18397 1 1 13 LYS CG C -9.765 4.359 5.165 1.00 . A A . 13 LYS CG 1 1
22 18398 1 1 13 LYS H H -9.723 0.594 7.467 1.00 . A A . 13 LYS H 1 1
22 18399 1 1 13 LYS HA H -8.740 2.091 5.160 1.00 . A A . 13 LYS HA 1 1
22 18400 1 1 13 LYS HB2 H -10.993 3.077 6.373 1.00 . A A . 13 LYS HB2 1 1
22 18401 1 1 13 LYS HB3 H -9.727 3.921 7.265 1.00 . A A . 13 LYS HB3 1 1
22 18402 1 1 13 LYS HD2 H -10.802 6.027 4.298 1.00 . A A . 13 LYS HD2 1 1
22 18403 1 1 13 LYS HD3 H -11.785 5.049 5.389 1.00 . A A . 13 LYS HD3 1 1
22 18404 1 1 13 LYS HE2 H -11.380 6.810 6.827 1.00 . A A . 13 LYS HE2 1 1
22 18405 1 1 13 LYS HE3 H -9.876 5.916 7.126 1.00 . A A . 13 LYS HE3 1 1
22 18406 1 1 13 LYS HG2 H -8.773 4.787 5.212 1.00 . A A . 13 LYS HG2 1 1
22 18407 1 1 13 LYS HG3 H -9.879 3.815 4.240 1.00 . A A . 13 LYS HG3 1 1
22 18408 1 1 13 LYS HZ1 H -8.871 7.126 5.254 1.00 . A A . 13 LYS HZ1 1 1
22 18409 1 1 13 LYS HZ2 H -9.349 8.172 6.504 1.00 . A A . 13 LYS HZ2 1 1
22 18410 1 1 13 LYS HZ3 H -10.287 8.046 5.093 1.00 . A A . 13 LYS HZ3 1 1
22 18411 1 1 13 LYS N N -9.879 1.022 6.600 1.00 . A A . 13 LYS N 1 1
22 18412 1 1 13 LYS NZ N -9.686 7.525 5.762 1.00 . A A . 13 LYS NZ 1 1
22 18413 1 1 13 LYS O O -7.636 1.540 8.016 1.00 . A A . 13 LYS O 1 1
22 18414 1 1 14 GLY C C -4.538 3.606 6.809 1.00 . A A . 14 GLY C 1 1
22 18415 1 1 14 GLY CA C -5.775 3.491 7.703 1.00 . A A . 14 GLY CA 1 1
22 18416 1 1 14 GLY H H -7.164 3.915 6.114 1.00 . A A . 14 GLY H 1 1
22 18417 1 1 14 GLY HA2 H -5.884 4.393 8.287 1.00 . A A . 14 GLY HA2 1 1
22 18418 1 1 14 GLY HA3 H -5.660 2.645 8.363 1.00 . A A . 14 GLY HA3 1 1
22 18419 1 1 14 GLY N N -6.989 3.301 6.856 1.00 . A A . 14 GLY N 1 1
22 18420 1 1 14 GLY O O -4.638 3.619 5.597 1.00 . A A . 14 GLY O 1 1
22 18421 1 1 15 GLU C C -1.138 2.692 6.984 1.00 . A A . 15 GLU C 1 1
22 18422 1 1 15 GLU CA C -2.120 3.803 6.595 1.00 . A A . 15 GLU CA 1 1
22 18423 1 1 15 GLU CB C -1.545 5.183 6.937 1.00 . A A . 15 GLU CB 1 1
22 18424 1 1 15 GLU CD C -0.559 6.598 8.750 1.00 . A A . 15 GLU CD 1 1
22 18425 1 1 15 GLU CG C -1.281 5.284 8.444 1.00 . A A . 15 GLU CG 1 1
22 18426 1 1 15 GLU H H -3.323 3.676 8.380 1.00 . A A . 15 GLU H 1 1
22 18427 1 1 15 GLU HA H -2.346 3.751 5.541 1.00 . A A . 15 GLU HA 1 1
22 18428 1 1 15 GLU HB2 H -0.619 5.329 6.400 1.00 . A A . 15 GLU HB2 1 1
22 18429 1 1 15 GLU HB3 H -2.251 5.947 6.648 1.00 . A A . 15 GLU HB3 1 1
22 18430 1 1 15 GLU HG2 H -2.220 5.256 8.977 1.00 . A A . 15 GLU HG2 1 1
22 18431 1 1 15 GLU HG3 H -0.664 4.455 8.758 1.00 . A A . 15 GLU HG3 1 1
22 18432 1 1 15 GLU N N -3.374 3.689 7.401 1.00 . A A . 15 GLU N 1 1
22 18433 1 1 15 GLU O O -1.324 2.014 7.977 1.00 . A A . 15 GLU O 1 1
22 18434 1 1 15 GLU OE1 O 0.650 6.637 8.592 1.00 . A A . 15 GLU OE1 1 1
22 18435 1 1 15 GLU OE2 O -1.228 7.541 9.138 1.00 . A A . 15 GLU OE2 1 1
22 18436 1 1 16 THR C C 2.203 1.650 5.772 1.00 . A A . 16 THR C 1 1
22 18437 1 1 16 THR CA C 0.895 1.433 6.538 1.00 . A A . 16 THR CA 1 1
22 18438 1 1 16 THR CB C 0.230 0.120 6.107 1.00 . A A . 16 THR CB 1 1
22 18439 1 1 16 THR CG2 C -0.104 0.162 4.611 1.00 . A A . 16 THR CG2 1 1
22 18440 1 1 16 THR H H 0.028 3.064 5.413 1.00 . A A . 16 THR H 1 1
22 18441 1 1 16 THR HA H 1.084 1.413 7.600 1.00 . A A . 16 THR HA 1 1
22 18442 1 1 16 THR HB H -0.679 -0.023 6.670 1.00 . A A . 16 THR HB 1 1
22 18443 1 1 16 THR HG1 H 1.856 -0.888 5.755 1.00 . A A . 16 THR HG1 1 1
22 18444 1 1 16 THR HG21 H 0.735 0.568 4.061 1.00 . A A . 16 THR HG21 1 1
22 18445 1 1 16 THR HG22 H -0.972 0.785 4.454 1.00 . A A . 16 THR HG22 1 1
22 18446 1 1 16 THR HG23 H -0.313 -0.838 4.261 1.00 . A A . 16 THR HG23 1 1
22 18447 1 1 16 THR N N -0.098 2.503 6.210 1.00 . A A . 16 THR N 1 1
22 18448 1 1 16 THR O O 2.206 2.147 4.663 1.00 . A A . 16 THR O 1 1
22 18449 1 1 16 THR OG1 O 1.117 -0.961 6.363 1.00 . A A . 16 THR OG1 1 1
22 18450 1 1 17 THR C C 5.454 0.162 5.799 1.00 . A A . 17 THR C 1 1
22 18451 1 1 17 THR CA C 4.626 1.439 5.667 1.00 . A A . 17 THR CA 1 1
22 18452 1 1 17 THR CB C 5.325 2.587 6.394 1.00 . A A . 17 THR CB 1 1
22 18453 1 1 17 THR CG2 C 4.542 3.883 6.192 1.00 . A A . 17 THR CG2 1 1
22 18454 1 1 17 THR H H 3.278 0.866 7.248 1.00 . A A . 17 THR H 1 1
22 18455 1 1 17 THR HA H 4.481 1.692 4.629 1.00 . A A . 17 THR HA 1 1
22 18456 1 1 17 THR HB H 6.321 2.707 5.995 1.00 . A A . 17 THR HB 1 1
22 18457 1 1 17 THR HG1 H 6.194 2.707 8.130 1.00 . A A . 17 THR HG1 1 1
22 18458 1 1 17 THR HG21 H 3.493 3.703 6.375 1.00 . A A . 17 THR HG21 1 1
22 18459 1 1 17 THR HG22 H 4.676 4.231 5.178 1.00 . A A . 17 THR HG22 1 1
22 18460 1 1 17 THR HG23 H 4.903 4.633 6.880 1.00 . A A . 17 THR HG23 1 1
22 18461 1 1 17 THR N N 3.311 1.270 6.356 1.00 . A A . 17 THR N 1 1
22 18462 1 1 17 THR O O 5.240 -0.634 6.695 1.00 . A A . 17 THR O 1 1
22 18463 1 1 17 THR OG1 O 5.403 2.290 7.781 1.00 . A A . 17 THR OG1 1 1
22 18464 1 1 18 THR C C 8.707 -0.871 4.666 1.00 . A A . 18 THR C 1 1
22 18465 1 1 18 THR CA C 7.248 -1.251 4.990 1.00 . A A . 18 THR CA 1 1
22 18466 1 1 18 THR CB C 6.610 -2.223 3.958 1.00 . A A . 18 THR CB 1 1
22 18467 1 1 18 THR CG2 C 7.655 -2.827 3.015 1.00 . A A . 18 THR CG2 1 1
22 18468 1 1 18 THR H H 6.556 0.620 4.209 1.00 . A A . 18 THR H 1 1
22 18469 1 1 18 THR HA H 7.191 -1.681 5.979 1.00 . A A . 18 THR HA 1 1
22 18470 1 1 18 THR HB H 5.868 -1.691 3.363 1.00 . A A . 18 THR HB 1 1
22 18471 1 1 18 THR HG1 H 6.646 -3.801 5.093 1.00 . A A . 18 THR HG1 1 1
22 18472 1 1 18 THR HG21 H 8.380 -3.383 3.588 1.00 . A A . 18 THR HG21 1 1
22 18473 1 1 18 THR HG22 H 8.150 -2.026 2.485 1.00 . A A . 18 THR HG22 1 1
22 18474 1 1 18 THR HG23 H 7.168 -3.482 2.308 1.00 . A A . 18 THR HG23 1 1
22 18475 1 1 18 THR N N 6.400 -0.035 4.919 1.00 . A A . 18 THR N 1 1
22 18476 1 1 18 THR O O 8.982 0.205 4.170 1.00 . A A . 18 THR O 1 1
22 18477 1 1 18 THR OG1 O 5.968 -3.276 4.661 1.00 . A A . 18 THR OG1 1 1
22 18478 1 1 19 GLU C C 11.600 -2.531 3.667 1.00 . A A . 19 GLU C 1 1
22 18479 1 1 19 GLU CA C 11.062 -1.477 4.636 1.00 . A A . 19 GLU CA 1 1
22 18480 1 1 19 GLU CB C 11.778 -1.567 5.984 1.00 . A A . 19 GLU CB 1 1
22 18481 1 1 19 GLU CD C 13.769 -0.474 7.030 1.00 . A A . 19 GLU CD 1 1
22 18482 1 1 19 GLU CG C 13.258 -1.226 5.799 1.00 . A A . 19 GLU CG 1 1
22 18483 1 1 19 GLU H H 9.373 -2.622 5.324 1.00 . A A . 19 GLU H 1 1
22 18484 1 1 19 GLU HA H 11.174 -0.487 4.221 1.00 . A A . 19 GLU HA 1 1
22 18485 1 1 19 GLU HB2 H 11.329 -0.869 6.677 1.00 . A A . 19 GLU HB2 1 1
22 18486 1 1 19 GLU HB3 H 11.688 -2.570 6.373 1.00 . A A . 19 GLU HB3 1 1
22 18487 1 1 19 GLU HG2 H 13.824 -2.137 5.672 1.00 . A A . 19 GLU HG2 1 1
22 18488 1 1 19 GLU HG3 H 13.378 -0.603 4.924 1.00 . A A . 19 GLU HG3 1 1
22 18489 1 1 19 GLU N N 9.628 -1.760 4.934 1.00 . A A . 19 GLU N 1 1
22 18490 1 1 19 GLU O O 11.620 -3.709 3.972 1.00 . A A . 19 GLU O 1 1
22 18491 1 1 19 GLU OE1 O 13.793 -1.069 8.095 1.00 . A A . 19 GLU OE1 1 1
22 18492 1 1 19 GLU OE2 O 14.128 0.683 6.887 1.00 . A A . 19 GLU OE2 1 1
22 18493 1 1 20 ALA C C 13.526 -2.421 0.540 1.00 . A A . 20 ALA C 1 1
22 18494 1 1 20 ALA CA C 12.550 -3.100 1.504 1.00 . A A . 20 ALA CA 1 1
22 18495 1 1 20 ALA CB C 11.312 -3.589 0.752 1.00 . A A . 20 ALA CB 1 1
22 18496 1 1 20 ALA H H 11.991 -1.165 2.276 1.00 . A A . 20 ALA H 1 1
22 18497 1 1 20 ALA HA H 13.027 -3.927 2.004 1.00 . A A . 20 ALA HA 1 1
22 18498 1 1 20 ALA HB1 H 11.598 -3.920 -0.235 1.00 . A A . 20 ALA HB1 1 1
22 18499 1 1 20 ALA HB2 H 10.599 -2.780 0.669 1.00 . A A . 20 ALA HB2 1 1
22 18500 1 1 20 ALA HB3 H 10.864 -4.410 1.292 1.00 . A A . 20 ALA HB3 1 1
22 18501 1 1 20 ALA N N 12.025 -2.119 2.500 1.00 . A A . 20 ALA N 1 1
22 18502 1 1 20 ALA O O 13.911 -1.282 0.729 1.00 . A A . 20 ALA O 1 1
22 18503 1 1 21 VAL C C 14.165 -1.474 -2.332 1.00 . A A . 21 VAL C 1 1
22 18504 1 1 21 VAL CA C 14.875 -2.529 -1.485 1.00 . A A . 21 VAL CA 1 1
22 18505 1 1 21 VAL CB C 15.325 -3.711 -2.365 1.00 . A A . 21 VAL CB 1 1
22 18506 1 1 21 VAL CG1 C 14.154 -4.264 -3.193 1.00 . A A . 21 VAL CG1 1 1
22 18507 1 1 21 VAL CG2 C 16.442 -3.250 -3.305 1.00 . A A . 21 VAL CG2 1 1
22 18508 1 1 21 VAL H H 13.593 -4.033 -0.618 1.00 . A A . 21 VAL H 1 1
22 18509 1 1 21 VAL HA H 15.726 -2.099 -0.982 1.00 . A A . 21 VAL HA 1 1
22 18510 1 1 21 VAL HB H 15.694 -4.494 -1.735 1.00 . A A . 21 VAL HB 1 1
22 18511 1 1 21 VAL HG11 H 13.900 -3.559 -3.971 1.00 . A A . 21 VAL HG11 1 1
22 18512 1 1 21 VAL HG12 H 13.297 -4.417 -2.553 1.00 . A A . 21 VAL HG12 1 1
22 18513 1 1 21 VAL HG13 H 14.442 -5.204 -3.640 1.00 . A A . 21 VAL HG13 1 1
22 18514 1 1 21 VAL HG21 H 16.022 -3.002 -4.268 1.00 . A A . 21 VAL HG21 1 1
22 18515 1 1 21 VAL HG22 H 17.165 -4.043 -3.422 1.00 . A A . 21 VAL HG22 1 1
22 18516 1 1 21 VAL HG23 H 16.927 -2.379 -2.890 1.00 . A A . 21 VAL HG23 1 1
22 18517 1 1 21 VAL N N 13.923 -3.118 -0.494 1.00 . A A . 21 VAL N 1 1
22 18518 1 1 21 VAL O O 14.725 -0.456 -2.687 1.00 . A A . 21 VAL O 1 1
22 18519 1 1 22 ASP C C 10.662 -0.958 -3.213 1.00 . A A . 22 ASP C 1 1
22 18520 1 1 22 ASP CA C 12.154 -0.815 -3.523 1.00 . A A . 22 ASP CA 1 1
22 18521 1 1 22 ASP CB C 12.458 -1.277 -4.949 1.00 . A A . 22 ASP CB 1 1
22 18522 1 1 22 ASP CG C 13.941 -1.072 -5.265 1.00 . A A . 22 ASP CG 1 1
22 18523 1 1 22 ASP H H 12.532 -2.585 -2.380 1.00 . A A . 22 ASP H 1 1
22 18524 1 1 22 ASP HA H 12.481 0.202 -3.384 1.00 . A A . 22 ASP HA 1 1
22 18525 1 1 22 ASP HB2 H 12.235 -2.335 -5.023 1.00 . A A . 22 ASP HB2 1 1
22 18526 1 1 22 ASP HB3 H 11.855 -0.723 -5.652 1.00 . A A . 22 ASP HB3 1 1
22 18527 1 1 22 ASP N N 12.939 -1.745 -2.673 1.00 . A A . 22 ASP N 1 1
22 18528 1 1 22 ASP O O 10.222 -1.975 -2.710 1.00 . A A . 22 ASP O 1 1
22 18529 1 1 22 ASP OD1 O 14.413 0.042 -5.102 1.00 . A A . 22 ASP OD1 1 1
22 18530 1 1 22 ASP OD2 O 14.578 -2.029 -5.670 1.00 . A A . 22 ASP OD2 1 1
22 18531 1 1 23 ALA C C 7.791 -1.182 -4.017 1.00 . A A . 23 ALA C 1 1
22 18532 1 1 23 ALA CA C 8.415 -0.027 -3.231 1.00 . A A . 23 ALA CA 1 1
22 18533 1 1 23 ALA CB C 7.840 1.314 -3.692 1.00 . A A . 23 ALA CB 1 1
22 18534 1 1 23 ALA H H 10.264 0.859 -3.915 1.00 . A A . 23 ALA H 1 1
22 18535 1 1 23 ALA HA H 8.242 -0.161 -2.174 1.00 . A A . 23 ALA HA 1 1
22 18536 1 1 23 ALA HB1 H 7.679 1.950 -2.835 1.00 . A A . 23 ALA HB1 1 1
22 18537 1 1 23 ALA HB2 H 6.901 1.147 -4.199 1.00 . A A . 23 ALA HB2 1 1
22 18538 1 1 23 ALA HB3 H 8.535 1.790 -4.368 1.00 . A A . 23 ALA HB3 1 1
22 18539 1 1 23 ALA N N 9.883 0.051 -3.509 1.00 . A A . 23 ALA N 1 1
22 18540 1 1 23 ALA O O 6.797 -1.753 -3.608 1.00 . A A . 23 ALA O 1 1
22 18541 1 1 24 ALA C C 7.838 -3.950 -5.108 1.00 . A A . 24 ALA C 1 1
22 18542 1 1 24 ALA CA C 7.821 -2.669 -5.945 1.00 . A A . 24 ALA CA 1 1
22 18543 1 1 24 ALA CB C 8.754 -2.801 -7.151 1.00 . A A . 24 ALA CB 1 1
22 18544 1 1 24 ALA H H 9.179 -1.067 -5.439 1.00 . A A . 24 ALA H 1 1
22 18545 1 1 24 ALA HA H 6.818 -2.444 -6.273 1.00 . A A . 24 ALA HA 1 1
22 18546 1 1 24 ALA HB1 H 9.674 -3.276 -6.844 1.00 . A A . 24 ALA HB1 1 1
22 18547 1 1 24 ALA HB2 H 8.970 -1.820 -7.548 1.00 . A A . 24 ALA HB2 1 1
22 18548 1 1 24 ALA HB3 H 8.276 -3.400 -7.912 1.00 . A A . 24 ALA HB3 1 1
22 18549 1 1 24 ALA N N 8.374 -1.538 -5.137 1.00 . A A . 24 ALA N 1 1
22 18550 1 1 24 ALA O O 6.867 -4.680 -5.051 1.00 . A A . 24 ALA O 1 1
22 18551 1 1 25 THR C C 8.107 -5.282 -2.376 1.00 . A A . 25 THR C 1 1
22 18552 1 1 25 THR CA C 9.029 -5.435 -3.592 1.00 . A A . 25 THR CA 1 1
22 18553 1 1 25 THR CB C 10.507 -5.516 -3.164 1.00 . A A . 25 THR CB 1 1
22 18554 1 1 25 THR CG2 C 10.694 -6.575 -2.068 1.00 . A A . 25 THR CG2 1 1
22 18555 1 1 25 THR H H 9.697 -3.597 -4.503 1.00 . A A . 25 THR H 1 1
22 18556 1 1 25 THR HA H 8.761 -6.311 -4.160 1.00 . A A . 25 THR HA 1 1
22 18557 1 1 25 THR HB H 10.824 -4.556 -2.787 1.00 . A A . 25 THR HB 1 1
22 18558 1 1 25 THR HG1 H 11.910 -5.140 -4.457 1.00 . A A . 25 THR HG1 1 1
22 18559 1 1 25 THR HG21 H 10.050 -6.340 -1.228 1.00 . A A . 25 THR HG21 1 1
22 18560 1 1 25 THR HG22 H 11.723 -6.580 -1.743 1.00 . A A . 25 THR HG22 1 1
22 18561 1 1 25 THR HG23 H 10.434 -7.548 -2.458 1.00 . A A . 25 THR HG23 1 1
22 18562 1 1 25 THR N N 8.936 -4.213 -4.446 1.00 . A A . 25 THR N 1 1
22 18563 1 1 25 THR O O 7.325 -6.166 -2.062 1.00 . A A . 25 THR O 1 1
22 18564 1 1 25 THR OG1 O 11.300 -5.862 -4.291 1.00 . A A . 25 THR OG1 1 1
22 18565 1 1 26 ALA C C 5.858 -4.040 -0.890 1.00 . A A . 26 ALA C 1 1
22 18566 1 1 26 ALA CA C 7.330 -3.967 -0.490 1.00 . A A . 26 ALA CA 1 1
22 18567 1 1 26 ALA CB C 7.664 -2.568 0.038 1.00 . A A . 26 ALA CB 1 1
22 18568 1 1 26 ALA H H 8.832 -3.472 -1.959 1.00 . A A . 26 ALA H 1 1
22 18569 1 1 26 ALA HA H 7.557 -4.709 0.260 1.00 . A A . 26 ALA HA 1 1
22 18570 1 1 26 ALA HB1 H 6.894 -2.249 0.735 1.00 . A A . 26 ALA HB1 1 1
22 18571 1 1 26 ALA HB2 H 7.713 -1.873 -0.787 1.00 . A A . 26 ALA HB2 1 1
22 18572 1 1 26 ALA HB3 H 8.617 -2.593 0.545 1.00 . A A . 26 ALA HB3 1 1
22 18573 1 1 26 ALA N N 8.195 -4.169 -1.688 1.00 . A A . 26 ALA N 1 1
22 18574 1 1 26 ALA O O 5.107 -4.830 -0.362 1.00 . A A . 26 ALA O 1 1
22 18575 1 1 27 GLU C C 3.445 -4.610 -2.447 1.00 . A A . 27 GLU C 1 1
22 18576 1 1 27 GLU CA C 4.018 -3.193 -2.280 1.00 . A A . 27 GLU CA 1 1
22 18577 1 1 27 GLU CB C 4.041 -2.461 -3.623 1.00 . A A . 27 GLU CB 1 1
22 18578 1 1 27 GLU CD C 2.640 -2.040 -5.649 1.00 . A A . 27 GLU CD 1 1
22 18579 1 1 27 GLU CG C 2.612 -2.282 -4.139 1.00 . A A . 27 GLU CG 1 1
22 18580 1 1 27 GLU H H 6.091 -2.588 -2.223 1.00 . A A . 27 GLU H 1 1
22 18581 1 1 27 GLU HA H 3.422 -2.639 -1.571 1.00 . A A . 27 GLU HA 1 1
22 18582 1 1 27 GLU HB2 H 4.502 -1.492 -3.495 1.00 . A A . 27 GLU HB2 1 1
22 18583 1 1 27 GLU HB3 H 4.610 -3.038 -4.337 1.00 . A A . 27 GLU HB3 1 1
22 18584 1 1 27 GLU HG2 H 2.039 -3.173 -3.927 1.00 . A A . 27 GLU HG2 1 1
22 18585 1 1 27 GLU HG3 H 2.156 -1.435 -3.649 1.00 . A A . 27 GLU HG3 1 1
22 18586 1 1 27 GLU N N 5.450 -3.212 -1.823 1.00 . A A . 27 GLU N 1 1
22 18587 1 1 27 GLU O O 2.286 -4.848 -2.162 1.00 . A A . 27 GLU O 1 1
22 18588 1 1 27 GLU OE1 O 3.483 -2.628 -6.308 1.00 . A A . 27 GLU OE1 1 1
22 18589 1 1 27 GLU OE2 O 1.819 -1.271 -6.121 1.00 . A A . 27 GLU OE2 1 1
22 18590 1 1 28 LYS C C 3.353 -7.465 -1.626 1.00 . A A . 28 LYS C 1 1
22 18591 1 1 28 LYS CA C 3.743 -6.956 -3.013 1.00 . A A . 28 LYS CA 1 1
22 18592 1 1 28 LYS CB C 4.912 -7.768 -3.576 1.00 . A A . 28 LYS CB 1 1
22 18593 1 1 28 LYS CD C 6.783 -7.549 -5.213 1.00 . A A . 28 LYS CD 1 1
22 18594 1 1 28 LYS CE C 6.876 -8.867 -5.984 1.00 . A A . 28 LYS CE 1 1
22 18595 1 1 28 LYS CG C 5.313 -7.217 -4.944 1.00 . A A . 28 LYS CG 1 1
22 18596 1 1 28 LYS H H 5.188 -5.347 -3.073 1.00 . A A . 28 LYS H 1 1
22 18597 1 1 28 LYS HA H 2.896 -6.990 -3.683 1.00 . A A . 28 LYS HA 1 1
22 18598 1 1 28 LYS HB2 H 5.753 -7.702 -2.901 1.00 . A A . 28 LYS HB2 1 1
22 18599 1 1 28 LYS HB3 H 4.615 -8.801 -3.680 1.00 . A A . 28 LYS HB3 1 1
22 18600 1 1 28 LYS HD2 H 7.231 -6.757 -5.796 1.00 . A A . 28 LYS HD2 1 1
22 18601 1 1 28 LYS HD3 H 7.307 -7.645 -4.274 1.00 . A A . 28 LYS HD3 1 1
22 18602 1 1 28 LYS HE2 H 6.008 -9.480 -5.784 1.00 . A A . 28 LYS HE2 1 1
22 18603 1 1 28 LYS HE3 H 6.969 -8.680 -7.042 1.00 . A A . 28 LYS HE3 1 1
22 18604 1 1 28 LYS HG2 H 4.695 -7.666 -5.709 1.00 . A A . 28 LYS HG2 1 1
22 18605 1 1 28 LYS HG3 H 5.179 -6.146 -4.955 1.00 . A A . 28 LYS HG3 1 1
22 18606 1 1 28 LYS HZ1 H 8.064 -9.590 -4.435 1.00 . A A . 28 LYS HZ1 1 1
22 18607 1 1 28 LYS HZ2 H 8.942 -8.967 -5.750 1.00 . A A . 28 LYS HZ2 1 1
22 18608 1 1 28 LYS HZ3 H 8.184 -10.482 -5.872 1.00 . A A . 28 LYS HZ3 1 1
22 18609 1 1 28 LYS N N 4.251 -5.555 -2.873 1.00 . A A . 28 LYS N 1 1
22 18610 1 1 28 LYS NZ N 8.110 -9.526 -5.472 1.00 . A A . 28 LYS NZ 1 1
22 18611 1 1 28 LYS O O 2.296 -8.034 -1.433 1.00 . A A . 28 LYS O 1 1
22 18612 1 1 29 VAL C C 2.688 -6.813 1.238 1.00 . A A . 29 VAL C 1 1
22 18613 1 1 29 VAL CA C 3.877 -7.642 0.743 1.00 . A A . 29 VAL CA 1 1
22 18614 1 1 29 VAL CB C 5.156 -7.338 1.551 1.00 . A A . 29 VAL CB 1 1
22 18615 1 1 29 VAL CG1 C 4.861 -7.298 3.060 1.00 . A A . 29 VAL CG1 1 1
22 18616 1 1 29 VAL CG2 C 6.195 -8.427 1.272 1.00 . A A . 29 VAL CG2 1 1
22 18617 1 1 29 VAL H H 5.025 -6.733 -0.843 1.00 . A A . 29 VAL H 1 1
22 18618 1 1 29 VAL HA H 3.644 -8.696 0.782 1.00 . A A . 29 VAL HA 1 1
22 18619 1 1 29 VAL HB H 5.552 -6.382 1.242 1.00 . A A . 29 VAL HB 1 1
22 18620 1 1 29 VAL HG11 H 4.498 -8.263 3.382 1.00 . A A . 29 VAL HG11 1 1
22 18621 1 1 29 VAL HG12 H 4.109 -6.544 3.260 1.00 . A A . 29 VAL HG12 1 1
22 18622 1 1 29 VAL HG13 H 5.766 -7.055 3.598 1.00 . A A . 29 VAL HG13 1 1
22 18623 1 1 29 VAL HG21 H 5.773 -9.394 1.500 1.00 . A A . 29 VAL HG21 1 1
22 18624 1 1 29 VAL HG22 H 7.066 -8.260 1.889 1.00 . A A . 29 VAL HG22 1 1
22 18625 1 1 29 VAL HG23 H 6.480 -8.395 0.231 1.00 . A A . 29 VAL HG23 1 1
22 18626 1 1 29 VAL N N 4.195 -7.221 -0.654 1.00 . A A . 29 VAL N 1 1
22 18627 1 1 29 VAL O O 1.843 -7.299 1.965 1.00 . A A . 29 VAL O 1 1
22 18628 1 1 30 LEU C C 0.203 -5.251 0.708 1.00 . A A . 30 LEU C 1 1
22 18629 1 1 30 LEU CA C 1.495 -4.709 1.315 1.00 . A A . 30 LEU CA 1 1
22 18630 1 1 30 LEU CB C 1.818 -3.293 0.806 1.00 . A A . 30 LEU CB 1 1
22 18631 1 1 30 LEU CD1 C 2.239 -1.857 2.850 1.00 . A A . 30 LEU CD1 1 1
22 18632 1 1 30 LEU CD2 C 3.949 -3.536 2.235 1.00 . A A . 30 LEU CD2 1 1
22 18633 1 1 30 LEU CG C 2.893 -2.575 1.675 1.00 . A A . 30 LEU CG 1 1
22 18634 1 1 30 LEU H H 3.324 -5.184 0.280 1.00 . A A . 30 LEU H 1 1
22 18635 1 1 30 LEU HA H 1.440 -4.721 2.391 1.00 . A A . 30 LEU HA 1 1
22 18636 1 1 30 LEU HB2 H 2.179 -3.362 -0.208 1.00 . A A . 30 LEU HB2 1 1
22 18637 1 1 30 LEU HB3 H 0.912 -2.705 0.814 1.00 . A A . 30 LEU HB3 1 1
22 18638 1 1 30 LEU HD11 H 3.014 -1.510 3.525 1.00 . A A . 30 LEU HD11 1 1
22 18639 1 1 30 LEU HD12 H 1.581 -2.538 3.371 1.00 . A A . 30 LEU HD12 1 1
22 18640 1 1 30 LEU HD13 H 1.672 -1.012 2.488 1.00 . A A . 30 LEU HD13 1 1
22 18641 1 1 30 LEU HD21 H 3.474 -4.403 2.666 1.00 . A A . 30 LEU HD21 1 1
22 18642 1 1 30 LEU HD22 H 4.512 -3.033 2.994 1.00 . A A . 30 LEU HD22 1 1
22 18643 1 1 30 LEU HD23 H 4.607 -3.838 1.442 1.00 . A A . 30 LEU HD23 1 1
22 18644 1 1 30 LEU HG H 3.392 -1.844 1.059 1.00 . A A . 30 LEU HG 1 1
22 18645 1 1 30 LEU N N 2.626 -5.562 0.858 1.00 . A A . 30 LEU N 1 1
22 18646 1 1 30 LEU O O -0.844 -5.212 1.318 1.00 . A A . 30 LEU O 1 1
22 18647 1 1 31 LYS C C -1.381 -7.571 -0.244 1.00 . A A . 31 LYS C 1 1
22 18648 1 1 31 LYS CA C -0.920 -6.411 -1.114 1.00 . A A . 31 LYS CA 1 1
22 18649 1 1 31 LYS CB C -0.442 -6.947 -2.464 1.00 . A A . 31 LYS CB 1 1
22 18650 1 1 31 LYS CD C -2.517 -8.207 -3.123 1.00 . A A . 31 LYS CD 1 1
22 18651 1 1 31 LYS CE C -1.699 -9.504 -3.183 1.00 . A A . 31 LYS CE 1 1
22 18652 1 1 31 LYS CG C -1.618 -7.004 -3.447 1.00 . A A . 31 LYS CG 1 1
22 18653 1 1 31 LYS H H 1.157 -5.856 -0.930 1.00 . A A . 31 LYS H 1 1
22 18654 1 1 31 LYS HA H -1.709 -5.679 -1.240 1.00 . A A . 31 LYS HA 1 1
22 18655 1 1 31 LYS HB2 H 0.332 -6.316 -2.857 1.00 . A A . 31 LYS HB2 1 1
22 18656 1 1 31 LYS HB3 H -0.043 -7.936 -2.323 1.00 . A A . 31 LYS HB3 1 1
22 18657 1 1 31 LYS HD2 H -2.930 -8.088 -2.132 1.00 . A A . 31 LYS HD2 1 1
22 18658 1 1 31 LYS HD3 H -3.321 -8.256 -3.842 1.00 . A A . 31 LYS HD3 1 1
22 18659 1 1 31 LYS HE2 H -0.706 -9.296 -3.571 1.00 . A A . 31 LYS HE2 1 1
22 18660 1 1 31 LYS HE3 H -1.633 -9.951 -2.201 1.00 . A A . 31 LYS HE3 1 1
22 18661 1 1 31 LYS HG2 H -2.194 -6.093 -3.369 1.00 . A A . 31 LYS HG2 1 1
22 18662 1 1 31 LYS HG3 H -1.239 -7.103 -4.453 1.00 . A A . 31 LYS HG3 1 1
22 18663 1 1 31 LYS HZ1 H -3.447 -10.436 -3.825 1.00 . A A . 31 LYS HZ1 1 1
22 18664 1 1 31 LYS HZ2 H -2.040 -11.358 -4.068 1.00 . A A . 31 LYS HZ2 1 1
22 18665 1 1 31 LYS HZ3 H -2.378 -10.034 -5.079 1.00 . A A . 31 LYS HZ3 1 1
22 18666 1 1 31 LYS N N 0.289 -5.806 -0.477 1.00 . A A . 31 LYS N 1 1
22 18667 1 1 31 LYS NZ N -2.447 -10.401 -4.109 1.00 . A A . 31 LYS NZ 1 1
22 18668 1 1 31 LYS O O -2.551 -7.733 0.045 1.00 . A A . 31 LYS O 1 1
22 18669 1 1 32 GLN C C -1.545 -9.025 2.303 1.00 . A A . 32 GLN C 1 1
22 18670 1 1 32 GLN CA C -0.779 -9.529 1.075 1.00 . A A . 32 GLN CA 1 1
22 18671 1 1 32 GLN CB C 0.560 -10.129 1.482 1.00 . A A . 32 GLN CB 1 1
22 18672 1 1 32 GLN CD C 2.412 -11.601 0.677 1.00 . A A . 32 GLN CD 1 1
22 18673 1 1 32 GLN CG C 0.931 -11.256 0.516 1.00 . A A . 32 GLN CG 1 1
22 18674 1 1 32 GLN H H 0.492 -8.197 -0.054 1.00 . A A . 32 GLN H 1 1
22 18675 1 1 32 GLN HA H -1.359 -10.257 0.538 1.00 . A A . 32 GLN HA 1 1
22 18676 1 1 32 GLN HB2 H 1.322 -9.363 1.453 1.00 . A A . 32 GLN HB2 1 1
22 18677 1 1 32 GLN HB3 H 0.478 -10.525 2.477 1.00 . A A . 32 GLN HB3 1 1
22 18678 1 1 32 GLN HE21 H 3.011 -10.269 -0.672 1.00 . A A . 32 GLN HE21 1 1
22 18679 1 1 32 GLN HE22 H 4.255 -11.180 0.059 1.00 . A A . 32 GLN HE22 1 1
22 18680 1 1 32 GLN HG2 H 0.331 -12.128 0.733 1.00 . A A . 32 GLN HG2 1 1
22 18681 1 1 32 GLN HG3 H 0.746 -10.936 -0.499 1.00 . A A . 32 GLN HG3 1 1
22 18682 1 1 32 GLN N N -0.442 -8.372 0.193 1.00 . A A . 32 GLN N 1 1
22 18683 1 1 32 GLN NE2 N 3.299 -10.964 -0.038 1.00 . A A . 32 GLN NE2 1 1
22 18684 1 1 32 GLN O O -2.508 -9.626 2.740 1.00 . A A . 32 GLN O 1 1
22 18685 1 1 32 GLN OE1 O 2.766 -12.460 1.460 1.00 . A A . 32 GLN OE1 1 1
22 18686 1 1 33 TYR C C -3.277 -6.939 3.564 1.00 . A A . 33 TYR C 1 1
22 18687 1 1 33 TYR CA C -1.857 -7.312 4.006 1.00 . A A . 33 TYR CA 1 1
22 18688 1 1 33 TYR CB C -1.050 -6.063 4.387 1.00 . A A . 33 TYR CB 1 1
22 18689 1 1 33 TYR CD1 C -1.641 -5.776 6.803 1.00 . A A . 33 TYR CD1 1 1
22 18690 1 1 33 TYR CD2 C -2.531 -4.198 5.197 1.00 . A A . 33 TYR CD2 1 1
22 18691 1 1 33 TYR CE1 C -2.301 -5.106 7.832 1.00 . A A . 33 TYR CE1 1 1
22 18692 1 1 33 TYR CE2 C -3.192 -3.522 6.226 1.00 . A A . 33 TYR CE2 1 1
22 18693 1 1 33 TYR CG C -1.755 -5.324 5.491 1.00 . A A . 33 TYR CG 1 1
22 18694 1 1 33 TYR CZ C -3.078 -3.976 7.547 1.00 . A A . 33 TYR CZ 1 1
22 18695 1 1 33 TYR H H -0.373 -7.420 2.440 1.00 . A A . 33 TYR H 1 1
22 18696 1 1 33 TYR HA H -1.884 -8.006 4.834 1.00 . A A . 33 TYR HA 1 1
22 18697 1 1 33 TYR HB2 H -0.070 -6.362 4.731 1.00 . A A . 33 TYR HB2 1 1
22 18698 1 1 33 TYR HB3 H -0.950 -5.419 3.528 1.00 . A A . 33 TYR HB3 1 1
22 18699 1 1 33 TYR HD1 H -1.039 -6.644 7.022 1.00 . A A . 33 TYR HD1 1 1
22 18700 1 1 33 TYR HD2 H -2.618 -3.850 4.175 1.00 . A A . 33 TYR HD2 1 1
22 18701 1 1 33 TYR HE1 H -2.211 -5.462 8.844 1.00 . A A . 33 TYR HE1 1 1
22 18702 1 1 33 TYR HE2 H -3.790 -2.654 6.002 1.00 . A A . 33 TYR HE2 1 1
22 18703 1 1 33 TYR HH H -3.198 -2.555 8.816 1.00 . A A . 33 TYR HH 1 1
22 18704 1 1 33 TYR N N -1.138 -7.896 2.834 1.00 . A A . 33 TYR N 1 1
22 18705 1 1 33 TYR O O -4.242 -7.157 4.272 1.00 . A A . 33 TYR O 1 1
22 18706 1 1 33 TYR OH O -3.732 -3.312 8.565 1.00 . A A . 33 TYR OH 1 1
22 18707 1 1 34 ILE C C -5.572 -7.278 1.622 1.00 . A A . 34 ILE C 1 1
22 18708 1 1 34 ILE CA C -4.740 -6.010 1.852 1.00 . A A . 34 ILE CA 1 1
22 18709 1 1 34 ILE CB C -4.450 -5.299 0.523 1.00 . A A . 34 ILE CB 1 1
22 18710 1 1 34 ILE CD1 C -4.433 -2.883 1.324 1.00 . A A . 34 ILE CD1 1 1
22 18711 1 1 34 ILE CG1 C -3.585 -4.045 0.793 1.00 . A A . 34 ILE CG1 1 1
22 18712 1 1 34 ILE CG2 C -5.767 -4.927 -0.182 1.00 . A A . 34 ILE CG2 1 1
22 18713 1 1 34 ILE H H -2.595 -6.244 1.837 1.00 . A A . 34 ILE H 1 1
22 18714 1 1 34 ILE HA H -5.243 -5.341 2.532 1.00 . A A . 34 ILE HA 1 1
22 18715 1 1 34 ILE HB H -3.899 -5.971 -0.115 1.00 . A A . 34 ILE HB 1 1
22 18716 1 1 34 ILE HD11 H -3.811 -2.217 1.903 1.00 . A A . 34 ILE HD11 1 1
22 18717 1 1 34 ILE HD12 H -5.224 -3.273 1.947 1.00 . A A . 34 ILE HD12 1 1
22 18718 1 1 34 ILE HD13 H -4.861 -2.347 0.490 1.00 . A A . 34 ILE HD13 1 1
22 18719 1 1 34 ILE HG12 H -2.833 -4.287 1.529 1.00 . A A . 34 ILE HG12 1 1
22 18720 1 1 34 ILE HG13 H -3.098 -3.744 -0.123 1.00 . A A . 34 ILE HG13 1 1
22 18721 1 1 34 ILE HG21 H -6.372 -4.326 0.481 1.00 . A A . 34 ILE HG21 1 1
22 18722 1 1 34 ILE HG22 H -6.303 -5.827 -0.442 1.00 . A A . 34 ILE HG22 1 1
22 18723 1 1 34 ILE HG23 H -5.549 -4.366 -1.079 1.00 . A A . 34 ILE HG23 1 1
22 18724 1 1 34 ILE N N -3.396 -6.392 2.383 1.00 . A A . 34 ILE N 1 1
22 18725 1 1 34 ILE O O -6.786 -7.259 1.700 1.00 . A A . 34 ILE O 1 1
22 18726 1 1 35 ASN C C -6.485 -10.033 2.335 1.00 . A A . 35 ASN C 1 1
22 18727 1 1 35 ASN CA C -5.654 -9.661 1.103 1.00 . A A . 35 ASN CA 1 1
22 18728 1 1 35 ASN CB C -4.566 -10.709 0.856 1.00 . A A . 35 ASN CB 1 1
22 18729 1 1 35 ASN CG C -5.203 -11.987 0.308 1.00 . A A . 35 ASN CG 1 1
22 18730 1 1 35 ASN H H -3.940 -8.363 1.283 1.00 . A A . 35 ASN H 1 1
22 18731 1 1 35 ASN HA H -6.285 -9.576 0.234 1.00 . A A . 35 ASN HA 1 1
22 18732 1 1 35 ASN HB2 H -3.854 -10.324 0.140 1.00 . A A . 35 ASN HB2 1 1
22 18733 1 1 35 ASN HB3 H -4.060 -10.930 1.784 1.00 . A A . 35 ASN HB3 1 1
22 18734 1 1 35 ASN HD21 H -5.854 -11.119 -1.355 1.00 . A A . 35 ASN HD21 1 1
22 18735 1 1 35 ASN HD22 H -6.221 -12.770 -1.207 1.00 . A A . 35 ASN HD22 1 1
22 18736 1 1 35 ASN N N -4.918 -8.380 1.340 1.00 . A A . 35 ASN N 1 1
22 18737 1 1 35 ASN ND2 N -5.809 -11.956 -0.847 1.00 . A A . 35 ASN ND2 1 1
22 18738 1 1 35 ASN O O -7.529 -10.648 2.227 1.00 . A A . 35 ASN O 1 1
22 18739 1 1 35 ASN OD1 O -5.147 -13.025 0.937 1.00 . A A . 35 ASN OD1 1 1
22 18740 1 1 36 ASP C C -7.952 -9.010 4.925 1.00 . A A . 36 ASP C 1 1
22 18741 1 1 36 ASP CA C -6.784 -9.984 4.750 1.00 . A A . 36 ASP CA 1 1
22 18742 1 1 36 ASP CB C -5.773 -9.821 5.886 1.00 . A A . 36 ASP CB 1 1
22 18743 1 1 36 ASP CG C -6.218 -10.654 7.089 1.00 . A A . 36 ASP CG 1 1
22 18744 1 1 36 ASP H H -5.184 -9.163 3.559 1.00 . A A . 36 ASP H 1 1
22 18745 1 1 36 ASP HA H -7.143 -11.001 4.719 1.00 . A A . 36 ASP HA 1 1
22 18746 1 1 36 ASP HB2 H -4.801 -10.156 5.554 1.00 . A A . 36 ASP HB2 1 1
22 18747 1 1 36 ASP HB3 H -5.718 -8.781 6.172 1.00 . A A . 36 ASP HB3 1 1
22 18748 1 1 36 ASP N N -6.027 -9.659 3.503 1.00 . A A . 36 ASP N 1 1
22 18749 1 1 36 ASP O O -9.059 -9.406 5.240 1.00 . A A . 36 ASP O 1 1
22 18750 1 1 36 ASP OD1 O -5.842 -11.813 7.154 1.00 . A A . 36 ASP OD1 1 1
22 18751 1 1 36 ASP OD2 O -6.928 -10.120 7.926 1.00 . A A . 36 ASP OD2 1 1
22 18752 1 1 37 ASN C C -9.843 -6.912 3.762 1.00 . A A . 37 ASN C 1 1
22 18753 1 1 37 ASN CA C -8.803 -6.730 4.871 1.00 . A A . 37 ASN CA 1 1
22 18754 1 1 37 ASN CB C -8.118 -5.368 4.743 1.00 . A A . 37 ASN CB 1 1
22 18755 1 1 37 ASN CG C -7.124 -5.185 5.893 1.00 . A A . 37 ASN CG 1 1
22 18756 1 1 37 ASN H H -6.808 -7.451 4.466 1.00 . A A . 37 ASN H 1 1
22 18757 1 1 37 ASN HA H -9.267 -6.820 5.841 1.00 . A A . 37 ASN HA 1 1
22 18758 1 1 37 ASN HB2 H -7.592 -5.317 3.799 1.00 . A A . 37 ASN HB2 1 1
22 18759 1 1 37 ASN HB3 H -8.862 -4.585 4.786 1.00 . A A . 37 ASN HB3 1 1
22 18760 1 1 37 ASN HD21 H -7.686 -3.315 6.264 1.00 . A A . 37 ASN HD21 1 1
22 18761 1 1 37 ASN HD22 H -6.446 -3.919 7.267 1.00 . A A . 37 ASN HD22 1 1
22 18762 1 1 37 ASN N N -7.710 -7.740 4.721 1.00 . A A . 37 ASN N 1 1
22 18763 1 1 37 ASN ND2 N -7.082 -4.045 6.527 1.00 . A A . 37 ASN ND2 1 1
22 18764 1 1 37 ASN O O -11.009 -6.615 3.939 1.00 . A A . 37 ASN O 1 1
22 18765 1 1 37 ASN OD1 O -6.379 -6.088 6.217 1.00 . A A . 37 ASN OD1 1 1
22 18766 1 1 38 GLY C C -10.614 -6.275 0.773 1.00 . A A . 38 GLY C 1 1
22 18767 1 1 38 GLY CA C -10.379 -7.604 1.493 1.00 . A A . 38 GLY CA 1 1
22 18768 1 1 38 GLY H H -8.478 -7.628 2.507 1.00 . A A . 38 GLY H 1 1
22 18769 1 1 38 GLY HA2 H -9.966 -8.323 0.799 1.00 . A A . 38 GLY HA2 1 1
22 18770 1 1 38 GLY HA3 H -11.317 -7.972 1.877 1.00 . A A . 38 GLY HA3 1 1
22 18771 1 1 38 GLY N N -9.424 -7.398 2.621 1.00 . A A . 38 GLY N 1 1
22 18772 1 1 38 GLY O O -11.691 -6.016 0.271 1.00 . A A . 38 GLY O 1 1
22 18773 1 1 39 ILE C C -8.809 -4.022 -1.154 1.00 . A A . 39 ILE C 1 1
22 18774 1 1 39 ILE CA C -9.772 -4.115 0.035 1.00 . A A . 39 ILE CA 1 1
22 18775 1 1 39 ILE CB C -9.427 -3.061 1.096 1.00 . A A . 39 ILE CB 1 1
22 18776 1 1 39 ILE CD1 C -11.825 -3.042 1.887 1.00 . A A . 39 ILE CD1 1 1
22 18777 1 1 39 ILE CG1 C -10.359 -3.210 2.312 1.00 . A A . 39 ILE CG1 1 1
22 18778 1 1 39 ILE CG2 C -9.584 -1.658 0.501 1.00 . A A . 39 ILE CG2 1 1
22 18779 1 1 39 ILE H H -8.756 -5.667 1.135 1.00 . A A . 39 ILE H 1 1
22 18780 1 1 39 ILE HA H -10.790 -3.984 -0.296 1.00 . A A . 39 ILE HA 1 1
22 18781 1 1 39 ILE HB H -8.402 -3.199 1.412 1.00 . A A . 39 ILE HB 1 1
22 18782 1 1 39 ILE HD11 H -11.867 -2.589 0.907 1.00 . A A . 39 ILE HD11 1 1
22 18783 1 1 39 ILE HD12 H -12.335 -2.409 2.598 1.00 . A A . 39 ILE HD12 1 1
22 18784 1 1 39 ILE HD13 H -12.304 -4.009 1.858 1.00 . A A . 39 ILE HD13 1 1
22 18785 1 1 39 ILE HG12 H -10.223 -4.191 2.747 1.00 . A A . 39 ILE HG12 1 1
22 18786 1 1 39 ILE HG13 H -10.112 -2.454 3.044 1.00 . A A . 39 ILE HG13 1 1
22 18787 1 1 39 ILE HG21 H -8.899 -1.537 -0.324 1.00 . A A . 39 ILE HG21 1 1
22 18788 1 1 39 ILE HG22 H -9.369 -0.919 1.259 1.00 . A A . 39 ILE HG22 1 1
22 18789 1 1 39 ILE HG23 H -10.597 -1.528 0.150 1.00 . A A . 39 ILE HG23 1 1
22 18790 1 1 39 ILE N N -9.613 -5.433 0.722 1.00 . A A . 39 ILE N 1 1
22 18791 1 1 39 ILE O O -7.807 -3.335 -1.099 1.00 . A A . 39 ILE O 1 1
22 18792 1 1 40 ASP C C -8.989 -4.099 -4.624 1.00 . A A . 40 ASP C 1 1
22 18793 1 1 40 ASP CA C -8.223 -4.666 -3.426 1.00 . A A . 40 ASP CA 1 1
22 18794 1 1 40 ASP CB C -7.830 -6.122 -3.680 1.00 . A A . 40 ASP CB 1 1
22 18795 1 1 40 ASP CG C -6.473 -6.169 -4.384 1.00 . A A . 40 ASP CG 1 1
22 18796 1 1 40 ASP H H -9.926 -5.252 -2.242 1.00 . A A . 40 ASP H 1 1
22 18797 1 1 40 ASP HA H -7.344 -4.075 -3.224 1.00 . A A . 40 ASP HA 1 1
22 18798 1 1 40 ASP HB2 H -7.765 -6.647 -2.736 1.00 . A A . 40 ASP HB2 1 1
22 18799 1 1 40 ASP HB3 H -8.575 -6.592 -4.306 1.00 . A A . 40 ASP HB3 1 1
22 18800 1 1 40 ASP N N -9.111 -4.709 -2.226 1.00 . A A . 40 ASP N 1 1
22 18801 1 1 40 ASP O O -9.826 -4.764 -5.205 1.00 . A A . 40 ASP O 1 1
22 18802 1 1 40 ASP OD1 O -5.482 -5.866 -3.739 1.00 . A A . 40 ASP OD1 1 1
22 18803 1 1 40 ASP OD2 O -6.447 -6.506 -5.556 1.00 . A A . 40 ASP OD2 1 1
22 18804 1 1 41 GLY C C -8.426 -1.499 -7.029 1.00 . A A . 41 GLY C 1 1
22 18805 1 1 41 GLY CA C -9.423 -2.256 -6.149 1.00 . A A . 41 GLY CA 1 1
22 18806 1 1 41 GLY H H -8.033 -2.359 -4.505 1.00 . A A . 41 GLY H 1 1
22 18807 1 1 41 GLY HA2 H -9.900 -3.033 -6.732 1.00 . A A . 41 GLY HA2 1 1
22 18808 1 1 41 GLY HA3 H -10.171 -1.567 -5.784 1.00 . A A . 41 GLY HA3 1 1
22 18809 1 1 41 GLY N N -8.710 -2.874 -4.992 1.00 . A A . 41 GLY N 1 1
22 18810 1 1 41 GLY O O -7.911 -2.032 -7.994 1.00 . A A . 41 GLY O 1 1
22 18811 1 1 42 GLU C C -6.153 1.213 -6.637 1.00 . A A . 42 GLU C 1 1
22 18812 1 1 42 GLU CA C -7.201 0.543 -7.530 1.00 . A A . 42 GLU CA 1 1
22 18813 1 1 42 GLU CB C -8.064 1.604 -8.229 1.00 . A A . 42 GLU CB 1 1
22 18814 1 1 42 GLU CD C -9.449 0.658 -10.092 1.00 . A A . 42 GLU CD 1 1
22 18815 1 1 42 GLU CG C -8.118 1.326 -9.737 1.00 . A A . 42 GLU CG 1 1
22 18816 1 1 42 GLU H H -8.592 0.150 -5.929 1.00 . A A . 42 GLU H 1 1
22 18817 1 1 42 GLU HA H -6.720 -0.085 -8.262 1.00 . A A . 42 GLU HA 1 1
22 18818 1 1 42 GLU HB2 H -9.065 1.581 -7.820 1.00 . A A . 42 GLU HB2 1 1
22 18819 1 1 42 GLU HB3 H -7.636 2.583 -8.065 1.00 . A A . 42 GLU HB3 1 1
22 18820 1 1 42 GLU HG2 H -8.027 2.258 -10.276 1.00 . A A . 42 GLU HG2 1 1
22 18821 1 1 42 GLU HG3 H -7.305 0.671 -10.013 1.00 . A A . 42 GLU HG3 1 1
22 18822 1 1 42 GLU N N -8.159 -0.257 -6.708 1.00 . A A . 42 GLU N 1 1
22 18823 1 1 42 GLU O O -6.479 1.991 -5.761 1.00 . A A . 42 GLU O 1 1
22 18824 1 1 42 GLU OE1 O -9.561 -0.539 -9.888 1.00 . A A . 42 GLU OE1 1 1
22 18825 1 1 42 GLU OE2 O -10.332 1.356 -10.561 1.00 . A A . 42 GLU OE2 1 1
22 18826 1 1 43 TRP C C -3.220 2.733 -6.806 1.00 . A A . 43 TRP C 1 1
22 18827 1 1 43 TRP CA C -3.819 1.549 -6.045 1.00 . A A . 43 TRP CA 1 1
22 18828 1 1 43 TRP CB C -2.741 0.475 -5.871 1.00 . A A . 43 TRP CB 1 1
22 18829 1 1 43 TRP CD1 C -4.456 -1.090 -4.808 1.00 . A A . 43 TRP CD1 1 1
22 18830 1 1 43 TRP CD2 C -2.360 -1.430 -4.083 1.00 . A A . 43 TRP CD2 1 1
22 18831 1 1 43 TRP CE2 C -3.173 -2.376 -3.425 1.00 . A A . 43 TRP CE2 1 1
22 18832 1 1 43 TRP CE3 C -0.988 -1.421 -3.800 1.00 . A A . 43 TRP CE3 1 1
22 18833 1 1 43 TRP CG C -3.189 -0.630 -4.963 1.00 . A A . 43 TRP CG 1 1
22 18834 1 1 43 TRP CH2 C -1.273 -3.263 -2.240 1.00 . A A . 43 TRP CH2 1 1
22 18835 1 1 43 TRP CZ2 C -2.643 -3.286 -2.515 1.00 . A A . 43 TRP CZ2 1 1
22 18836 1 1 43 TRP CZ3 C -0.448 -2.333 -2.881 1.00 . A A . 43 TRP CZ3 1 1
22 18837 1 1 43 TRP H H -4.662 0.300 -7.585 1.00 . A A . 43 TRP H 1 1
22 18838 1 1 43 TRP HA H -4.198 1.860 -5.084 1.00 . A A . 43 TRP HA 1 1
22 18839 1 1 43 TRP HB2 H -2.492 0.057 -6.831 1.00 . A A . 43 TRP HB2 1 1
22 18840 1 1 43 TRP HB3 H -1.857 0.935 -5.453 1.00 . A A . 43 TRP HB3 1 1
22 18841 1 1 43 TRP HD1 H -5.330 -0.715 -5.307 1.00 . A A . 43 TRP HD1 1 1
22 18842 1 1 43 TRP HE1 H -5.223 -2.655 -3.630 1.00 . A A . 43 TRP HE1 1 1
22 18843 1 1 43 TRP HE3 H -0.347 -0.706 -4.296 1.00 . A A . 43 TRP HE3 1 1
22 18844 1 1 43 TRP HH2 H -0.850 -3.957 -1.532 1.00 . A A . 43 TRP HH2 1 1
22 18845 1 1 43 TRP HZ2 H -3.286 -4.000 -2.026 1.00 . A A . 43 TRP HZ2 1 1
22 18846 1 1 43 TRP HZ3 H 0.607 -2.318 -2.662 1.00 . A A . 43 TRP HZ3 1 1
22 18847 1 1 43 TRP N N -4.896 0.923 -6.866 1.00 . A A . 43 TRP N 1 1
22 18848 1 1 43 TRP NE1 N -4.440 -2.138 -3.908 1.00 . A A . 43 TRP NE1 1 1
22 18849 1 1 43 TRP O O -3.384 2.854 -8.005 1.00 . A A . 43 TRP O 1 1
22 18850 1 1 44 THR C C -0.560 5.096 -6.086 1.00 . A A . 44 THR C 1 1
22 18851 1 1 44 THR CA C -1.859 4.745 -6.806 1.00 . A A . 44 THR CA 1 1
22 18852 1 1 44 THR CB C -2.854 5.905 -6.720 1.00 . A A . 44 THR CB 1 1
22 18853 1 1 44 THR CG2 C -4.178 5.507 -7.378 1.00 . A A . 44 THR CG2 1 1
22 18854 1 1 44 THR H H -2.369 3.449 -5.162 1.00 . A A . 44 THR H 1 1
22 18855 1 1 44 THR HA H -1.660 4.506 -7.839 1.00 . A A . 44 THR HA 1 1
22 18856 1 1 44 THR HB H -2.443 6.758 -7.238 1.00 . A A . 44 THR HB 1 1
22 18857 1 1 44 THR HG1 H -3.792 6.881 -5.326 1.00 . A A . 44 THR HG1 1 1
22 18858 1 1 44 THR HG21 H -4.726 4.851 -6.718 1.00 . A A . 44 THR HG21 1 1
22 18859 1 1 44 THR HG22 H -3.979 4.997 -8.309 1.00 . A A . 44 THR HG22 1 1
22 18860 1 1 44 THR HG23 H -4.764 6.394 -7.572 1.00 . A A . 44 THR HG23 1 1
22 18861 1 1 44 THR N N -2.504 3.585 -6.123 1.00 . A A . 44 THR N 1 1
22 18862 1 1 44 THR O O -0.526 5.233 -4.878 1.00 . A A . 44 THR O 1 1
22 18863 1 1 44 THR OG1 O -3.077 6.241 -5.360 1.00 . A A . 44 THR OG1 1 1
22 18864 1 1 45 TYR C C 2.035 7.086 -6.205 1.00 . A A . 45 TYR C 1 1
22 18865 1 1 45 TYR CA C 1.819 5.566 -6.193 1.00 . A A . 45 TYR CA 1 1
22 18866 1 1 45 TYR CB C 2.863 4.864 -7.068 1.00 . A A . 45 TYR CB 1 1
22 18867 1 1 45 TYR CD1 C 4.567 4.801 -5.210 1.00 . A A . 45 TYR CD1 1 1
22 18868 1 1 45 TYR CD2 C 5.215 5.721 -7.357 1.00 . A A . 45 TYR CD2 1 1
22 18869 1 1 45 TYR CE1 C 5.851 5.054 -4.714 1.00 . A A . 45 TYR CE1 1 1
22 18870 1 1 45 TYR CE2 C 6.499 5.975 -6.862 1.00 . A A . 45 TYR CE2 1 1
22 18871 1 1 45 TYR CG C 4.249 5.134 -6.532 1.00 . A A . 45 TYR CG 1 1
22 18872 1 1 45 TYR CZ C 6.818 5.641 -5.540 1.00 . A A . 45 TYR CZ 1 1
22 18873 1 1 45 TYR H H 0.448 5.114 -7.792 1.00 . A A . 45 TYR H 1 1
22 18874 1 1 45 TYR HA H 1.860 5.177 -5.185 1.00 . A A . 45 TYR HA 1 1
22 18875 1 1 45 TYR HB2 H 2.677 3.800 -7.064 1.00 . A A . 45 TYR HB2 1 1
22 18876 1 1 45 TYR HB3 H 2.792 5.236 -8.079 1.00 . A A . 45 TYR HB3 1 1
22 18877 1 1 45 TYR HD1 H 3.821 4.349 -4.573 1.00 . A A . 45 TYR HD1 1 1
22 18878 1 1 45 TYR HD2 H 4.969 5.978 -8.377 1.00 . A A . 45 TYR HD2 1 1
22 18879 1 1 45 TYR HE1 H 6.097 4.796 -3.695 1.00 . A A . 45 TYR HE1 1 1
22 18880 1 1 45 TYR HE2 H 7.243 6.429 -7.499 1.00 . A A . 45 TYR HE2 1 1
22 18881 1 1 45 TYR HH H 8.190 6.842 -4.976 1.00 . A A . 45 TYR HH 1 1
22 18882 1 1 45 TYR N N 0.508 5.234 -6.822 1.00 . A A . 45 TYR N 1 1
22 18883 1 1 45 TYR O O 1.403 7.801 -6.960 1.00 . A A . 45 TYR O 1 1
22 18884 1 1 45 TYR OH O 8.084 5.891 -5.051 1.00 . A A . 45 TYR OH 1 1
22 18885 1 1 46 ASP C C 4.697 9.309 -5.230 1.00 . A A . 46 ASP C 1 1
22 18886 1 1 46 ASP CA C 3.194 9.051 -5.355 1.00 . A A . 46 ASP CA 1 1
22 18887 1 1 46 ASP CB C 2.461 9.593 -4.121 1.00 . A A . 46 ASP CB 1 1
22 18888 1 1 46 ASP CG C 0.980 9.202 -4.173 1.00 . A A . 46 ASP CG 1 1
22 18889 1 1 46 ASP H H 3.429 6.981 -4.791 1.00 . A A . 46 ASP H 1 1
22 18890 1 1 46 ASP HA H 2.806 9.519 -6.247 1.00 . A A . 46 ASP HA 1 1
22 18891 1 1 46 ASP HB2 H 2.912 9.188 -3.227 1.00 . A A . 46 ASP HB2 1 1
22 18892 1 1 46 ASP HB3 H 2.543 10.669 -4.103 1.00 . A A . 46 ASP HB3 1 1
22 18893 1 1 46 ASP N N 2.928 7.579 -5.384 1.00 . A A . 46 ASP N 1 1
22 18894 1 1 46 ASP O O 5.346 8.810 -4.330 1.00 . A A . 46 ASP O 1 1
22 18895 1 1 46 ASP OD1 O 0.240 9.856 -4.888 1.00 . A A . 46 ASP OD1 1 1
22 18896 1 1 46 ASP OD2 O 0.613 8.255 -3.496 1.00 . A A . 46 ASP OD2 1 1
22 18897 1 1 47 ASP C C 7.023 11.326 -4.870 1.00 . A A . 47 ASP C 1 1
22 18898 1 1 47 ASP CA C 6.713 10.396 -6.056 1.00 . A A . 47 ASP CA 1 1
22 18899 1 1 47 ASP CB C 7.038 11.088 -7.382 1.00 . A A . 47 ASP CB 1 1
22 18900 1 1 47 ASP CG C 8.536 11.393 -7.450 1.00 . A A . 47 ASP CG 1 1
22 18901 1 1 47 ASP H H 4.699 10.484 -6.832 1.00 . A A . 47 ASP H 1 1
22 18902 1 1 47 ASP HA H 7.280 9.482 -5.972 1.00 . A A . 47 ASP HA 1 1
22 18903 1 1 47 ASP HB2 H 6.765 10.438 -8.202 1.00 . A A . 47 ASP HB2 1 1
22 18904 1 1 47 ASP HB3 H 6.481 12.010 -7.453 1.00 . A A . 47 ASP HB3 1 1
22 18905 1 1 47 ASP N N 5.249 10.092 -6.122 1.00 . A A . 47 ASP N 1 1
22 18906 1 1 47 ASP O O 8.173 11.565 -4.553 1.00 . A A . 47 ASP O 1 1
22 18907 1 1 47 ASP OD1 O 8.956 12.344 -6.812 1.00 . A A . 47 ASP OD1 1 1
22 18908 1 1 47 ASP OD2 O 9.238 10.669 -8.137 1.00 . A A . 47 ASP OD2 1 1
22 18909 1 1 48 ALA C C 7.149 12.084 -2.006 1.00 . A A . 48 ALA C 1 1
22 18910 1 1 48 ALA CA C 6.252 12.764 -3.047 1.00 . A A . 48 ALA CA 1 1
22 18911 1 1 48 ALA CB C 4.863 13.024 -2.458 1.00 . A A . 48 ALA CB 1 1
22 18912 1 1 48 ALA H H 5.094 11.647 -4.484 1.00 . A A . 48 ALA H 1 1
22 18913 1 1 48 ALA HA H 6.692 13.691 -3.378 1.00 . A A . 48 ALA HA 1 1
22 18914 1 1 48 ALA HB1 H 4.250 12.140 -2.579 1.00 . A A . 48 ALA HB1 1 1
22 18915 1 1 48 ALA HB2 H 4.403 13.854 -2.974 1.00 . A A . 48 ALA HB2 1 1
22 18916 1 1 48 ALA HB3 H 4.955 13.258 -1.408 1.00 . A A . 48 ALA HB3 1 1
22 18917 1 1 48 ALA N N 6.012 11.851 -4.213 1.00 . A A . 48 ALA N 1 1
22 18918 1 1 48 ALA O O 8.290 12.459 -1.813 1.00 . A A . 48 ALA O 1 1
22 18919 1 1 49 THR C C 7.268 8.851 -0.494 1.00 . A A . 49 THR C 1 1
22 18920 1 1 49 THR CA C 7.435 10.362 -0.309 1.00 . A A . 49 THR CA 1 1
22 18921 1 1 49 THR CB C 6.857 10.811 1.039 1.00 . A A . 49 THR CB 1 1
22 18922 1 1 49 THR CG2 C 5.361 10.478 1.108 1.00 . A A . 49 THR CG2 1 1
22 18923 1 1 49 THR H H 5.711 10.806 -1.522 1.00 . A A . 49 THR H 1 1
22 18924 1 1 49 THR HA H 8.476 10.638 -0.377 1.00 . A A . 49 THR HA 1 1
22 18925 1 1 49 THR HB H 6.988 11.877 1.147 1.00 . A A . 49 THR HB 1 1
22 18926 1 1 49 THR HG1 H 8.184 10.751 2.459 1.00 . A A . 49 THR HG1 1 1
22 18927 1 1 49 THR HG21 H 4.797 11.385 1.267 1.00 . A A . 49 THR HG21 1 1
22 18928 1 1 49 THR HG22 H 5.183 9.796 1.926 1.00 . A A . 49 THR HG22 1 1
22 18929 1 1 49 THR HG23 H 5.048 10.017 0.181 1.00 . A A . 49 THR HG23 1 1
22 18930 1 1 49 THR N N 6.633 11.085 -1.341 1.00 . A A . 49 THR N 1 1
22 18931 1 1 49 THR O O 7.222 8.097 0.458 1.00 . A A . 49 THR O 1 1
22 18932 1 1 49 THR OG1 O 7.540 10.142 2.089 1.00 . A A . 49 THR OG1 1 1
22 18933 1 1 50 LYS C C 5.774 6.389 -1.280 1.00 . A A . 50 LYS C 1 1
22 18934 1 1 50 LYS CA C 6.996 6.953 -2.014 1.00 . A A . 50 LYS CA 1 1
22 18935 1 1 50 LYS CB C 8.279 6.270 -1.529 1.00 . A A . 50 LYS CB 1 1
22 18936 1 1 50 LYS CD C 10.756 6.105 -1.853 1.00 . A A . 50 LYS CD 1 1
22 18937 1 1 50 LYS CE C 11.658 5.892 -3.073 1.00 . A A . 50 LYS CE 1 1
22 18938 1 1 50 LYS CG C 9.484 6.851 -2.272 1.00 . A A . 50 LYS CG 1 1
22 18939 1 1 50 LYS H H 7.205 9.050 -2.467 1.00 . A A . 50 LYS H 1 1
22 18940 1 1 50 LYS HA H 6.885 6.805 -3.074 1.00 . A A . 50 LYS HA 1 1
22 18941 1 1 50 LYS HB2 H 8.396 6.432 -0.468 1.00 . A A . 50 LYS HB2 1 1
22 18942 1 1 50 LYS HB3 H 8.217 5.210 -1.725 1.00 . A A . 50 LYS HB3 1 1
22 18943 1 1 50 LYS HD2 H 11.285 6.687 -1.111 1.00 . A A . 50 LYS HD2 1 1
22 18944 1 1 50 LYS HD3 H 10.491 5.145 -1.434 1.00 . A A . 50 LYS HD3 1 1
22 18945 1 1 50 LYS HE2 H 12.092 4.902 -3.048 1.00 . A A . 50 LYS HE2 1 1
22 18946 1 1 50 LYS HE3 H 11.100 6.037 -3.985 1.00 . A A . 50 LYS HE3 1 1
22 18947 1 1 50 LYS HG2 H 9.335 6.743 -3.337 1.00 . A A . 50 LYS HG2 1 1
22 18948 1 1 50 LYS HG3 H 9.587 7.898 -2.028 1.00 . A A . 50 LYS HG3 1 1
22 18949 1 1 50 LYS HZ1 H 12.279 7.866 -2.845 1.00 . A A . 50 LYS HZ1 1 1
22 18950 1 1 50 LYS HZ2 H 13.310 6.922 -3.810 1.00 . A A . 50 LYS HZ2 1 1
22 18951 1 1 50 LYS HZ3 H 13.309 6.729 -2.122 1.00 . A A . 50 LYS HZ3 1 1
22 18952 1 1 50 LYS N N 7.169 8.412 -1.723 1.00 . A A . 50 LYS N 1 1
22 18953 1 1 50 LYS NZ N 12.719 6.930 -2.953 1.00 . A A . 50 LYS NZ 1 1
22 18954 1 1 50 LYS O O 5.843 5.344 -0.661 1.00 . A A . 50 LYS O 1 1
22 18955 1 1 51 THR C C 2.582 5.765 -1.690 1.00 . A A . 51 THR C 1 1
22 18956 1 1 51 THR CA C 3.421 6.561 -0.685 1.00 . A A . 51 THR CA 1 1
22 18957 1 1 51 THR CB C 2.674 7.816 -0.218 1.00 . A A . 51 THR CB 1 1
22 18958 1 1 51 THR CG2 C 1.359 7.421 0.460 1.00 . A A . 51 THR CG2 1 1
22 18959 1 1 51 THR H H 4.624 7.898 -1.876 1.00 . A A . 51 THR H 1 1
22 18960 1 1 51 THR HA H 3.682 5.946 0.164 1.00 . A A . 51 THR HA 1 1
22 18961 1 1 51 THR HB H 2.461 8.446 -1.068 1.00 . A A . 51 THR HB 1 1
22 18962 1 1 51 THR HG1 H 3.011 9.320 0.966 1.00 . A A . 51 THR HG1 1 1
22 18963 1 1 51 THR HG21 H 1.023 8.230 1.092 1.00 . A A . 51 THR HG21 1 1
22 18964 1 1 51 THR HG22 H 1.515 6.536 1.060 1.00 . A A . 51 THR HG22 1 1
22 18965 1 1 51 THR HG23 H 0.612 7.218 -0.293 1.00 . A A . 51 THR HG23 1 1
22 18966 1 1 51 THR N N 4.655 7.065 -1.361 1.00 . A A . 51 THR N 1 1
22 18967 1 1 51 THR O O 2.841 5.789 -2.879 1.00 . A A . 51 THR O 1 1
22 18968 1 1 51 THR OG1 O 3.483 8.525 0.707 1.00 . A A . 51 THR OG1 1 1
22 18969 1 1 52 TRP C C -0.745 4.421 -1.810 1.00 . A A . 52 TRP C 1 1
22 18970 1 1 52 TRP CA C 0.739 4.249 -2.147 1.00 . A A . 52 TRP CA 1 1
22 18971 1 1 52 TRP CB C 1.151 2.805 -1.895 1.00 . A A . 52 TRP CB 1 1
22 18972 1 1 52 TRP CD1 C 3.659 2.529 -2.064 1.00 . A A . 52 TRP CD1 1 1
22 18973 1 1 52 TRP CD2 C 2.593 2.076 -3.983 1.00 . A A . 52 TRP CD2 1 1
22 18974 1 1 52 TRP CE2 C 3.968 1.883 -4.237 1.00 . A A . 52 TRP CE2 1 1
22 18975 1 1 52 TRP CE3 C 1.684 1.856 -5.022 1.00 . A A . 52 TRP CE3 1 1
22 18976 1 1 52 TRP CG C 2.423 2.492 -2.608 1.00 . A A . 52 TRP CG 1 1
22 18977 1 1 52 TRP CH2 C 3.508 1.267 -6.524 1.00 . A A . 52 TRP CH2 1 1
22 18978 1 1 52 TRP CZ2 C 4.428 1.483 -5.492 1.00 . A A . 52 TRP CZ2 1 1
22 18979 1 1 52 TRP CZ3 C 2.136 1.452 -6.288 1.00 . A A . 52 TRP CZ3 1 1
22 18980 1 1 52 TRP H H 1.404 5.046 -0.260 1.00 . A A . 52 TRP H 1 1
22 18981 1 1 52 TRP HA H 0.932 4.516 -3.173 1.00 . A A . 52 TRP HA 1 1
22 18982 1 1 52 TRP HB2 H 1.283 2.646 -0.837 1.00 . A A . 52 TRP HB2 1 1
22 18983 1 1 52 TRP HB3 H 0.373 2.153 -2.258 1.00 . A A . 52 TRP HB3 1 1
22 18984 1 1 52 TRP HD1 H 3.888 2.794 -1.044 1.00 . A A . 52 TRP HD1 1 1
22 18985 1 1 52 TRP HE1 H 5.552 2.126 -2.903 1.00 . A A . 52 TRP HE1 1 1
22 18986 1 1 52 TRP HE3 H 0.629 1.996 -4.838 1.00 . A A . 52 TRP HE3 1 1
22 18987 1 1 52 TRP HH2 H 3.852 0.956 -7.499 1.00 . A A . 52 TRP HH2 1 1
22 18988 1 1 52 TRP HZ2 H 5.484 1.342 -5.666 1.00 . A A . 52 TRP HZ2 1 1
22 18989 1 1 52 TRP HZ3 H 1.426 1.285 -7.085 1.00 . A A . 52 TRP HZ3 1 1
22 18990 1 1 52 TRP N N 1.587 5.056 -1.222 1.00 . A A . 52 TRP N 1 1
22 18991 1 1 52 TRP NE1 N 4.582 2.173 -3.034 1.00 . A A . 52 TRP NE1 1 1
22 18992 1 1 52 TRP O O -1.119 5.248 -1.001 1.00 . A A . 52 TRP O 1 1
22 18993 1 1 53 THR C C -3.742 2.398 -2.527 1.00 . A A . 53 THR C 1 1
22 18994 1 1 53 THR CA C -3.055 3.715 -2.147 1.00 . A A . 53 THR CA 1 1
22 18995 1 1 53 THR CB C -3.570 4.861 -3.023 1.00 . A A . 53 THR CB 1 1
22 18996 1 1 53 THR CG2 C -4.965 5.278 -2.556 1.00 . A A . 53 THR CG2 1 1
22 18997 1 1 53 THR H H -1.257 2.965 -3.065 1.00 . A A . 53 THR H 1 1
22 18998 1 1 53 THR HA H -3.225 3.939 -1.106 1.00 . A A . 53 THR HA 1 1
22 18999 1 1 53 THR HB H -3.624 4.531 -4.048 1.00 . A A . 53 THR HB 1 1
22 19000 1 1 53 THR HG1 H -3.090 6.711 -3.383 1.00 . A A . 53 THR HG1 1 1
22 19001 1 1 53 THR HG21 H -5.160 6.294 -2.867 1.00 . A A . 53 THR HG21 1 1
22 19002 1 1 53 THR HG22 H -5.018 5.215 -1.479 1.00 . A A . 53 THR HG22 1 1
22 19003 1 1 53 THR HG23 H -5.702 4.620 -2.992 1.00 . A A . 53 THR HG23 1 1
22 19004 1 1 53 THR N N -1.590 3.628 -2.424 1.00 . A A . 53 THR N 1 1
22 19005 1 1 53 THR O O -3.135 1.515 -3.103 1.00 . A A . 53 THR O 1 1
22 19006 1 1 53 THR OG1 O -2.688 5.970 -2.924 1.00 . A A . 53 THR OG1 1 1
22 19007 1 1 54 VAL C C -7.242 1.189 -2.244 1.00 . A A . 54 VAL C 1 1
22 19008 1 1 54 VAL CA C -5.744 0.996 -2.529 1.00 . A A . 54 VAL CA 1 1
22 19009 1 1 54 VAL CB C -5.120 -0.099 -1.626 1.00 . A A . 54 VAL CB 1 1
22 19010 1 1 54 VAL CG1 C -5.031 0.387 -0.184 1.00 . A A . 54 VAL CG1 1 1
22 19011 1 1 54 VAL CG2 C -5.965 -1.379 -1.654 1.00 . A A . 54 VAL CG2 1 1
22 19012 1 1 54 VAL H H -5.465 2.985 -1.730 1.00 . A A . 54 VAL H 1 1
22 19013 1 1 54 VAL HA H -5.597 0.743 -3.567 1.00 . A A . 54 VAL HA 1 1
22 19014 1 1 54 VAL HB H -4.125 -0.323 -1.984 1.00 . A A . 54 VAL HB 1 1
22 19015 1 1 54 VAL HG11 H -4.574 -0.378 0.424 1.00 . A A . 54 VAL HG11 1 1
22 19016 1 1 54 VAL HG12 H -6.021 0.598 0.183 1.00 . A A . 54 VAL HG12 1 1
22 19017 1 1 54 VAL HG13 H -4.432 1.282 -0.147 1.00 . A A . 54 VAL HG13 1 1
22 19018 1 1 54 VAL HG21 H -6.449 -1.472 -2.615 1.00 . A A . 54 VAL HG21 1 1
22 19019 1 1 54 VAL HG22 H -6.715 -1.332 -0.878 1.00 . A A . 54 VAL HG22 1 1
22 19020 1 1 54 VAL HG23 H -5.324 -2.237 -1.486 1.00 . A A . 54 VAL HG23 1 1
22 19021 1 1 54 VAL N N -5.003 2.260 -2.201 1.00 . A A . 54 VAL N 1 1
22 19022 1 1 54 VAL O O -7.744 0.797 -1.208 1.00 . A A . 54 VAL O 1 1
22 19023 1 1 55 THR C C -10.211 0.793 -3.423 1.00 . A A . 55 THR C 1 1
22 19024 1 1 55 THR CA C -9.415 2.018 -2.966 1.00 . A A . 55 THR CA 1 1
22 19025 1 1 55 THR CB C -9.748 3.228 -3.841 1.00 . A A . 55 THR CB 1 1
22 19026 1 1 55 THR CG2 C -11.089 3.820 -3.406 1.00 . A A . 55 THR CG2 1 1
22 19027 1 1 55 THR H H -7.520 2.095 -3.990 1.00 . A A . 55 THR H 1 1
22 19028 1 1 55 THR HA H -9.626 2.241 -1.933 1.00 . A A . 55 THR HA 1 1
22 19029 1 1 55 THR HB H -9.812 2.920 -4.874 1.00 . A A . 55 THR HB 1 1
22 19030 1 1 55 THR HG1 H -8.445 4.470 -4.579 1.00 . A A . 55 THR HG1 1 1
22 19031 1 1 55 THR HG21 H -11.054 4.055 -2.352 1.00 . A A . 55 THR HG21 1 1
22 19032 1 1 55 THR HG22 H -11.875 3.104 -3.590 1.00 . A A . 55 THR HG22 1 1
22 19033 1 1 55 THR HG23 H -11.283 4.721 -3.969 1.00 . A A . 55 THR HG23 1 1
22 19034 1 1 55 THR N N -7.952 1.791 -3.164 1.00 . A A . 55 THR N 1 1
22 19035 1 1 55 THR O O -9.945 0.226 -4.466 1.00 . A A . 55 THR O 1 1
22 19036 1 1 55 THR OG1 O -8.727 4.207 -3.700 1.00 . A A . 55 THR OG1 1 1
22 19037 1 1 56 GLU C C -12.722 -0.546 -4.365 1.00 . A A . 56 GLU C 1 1
22 19038 1 1 56 GLU CA C -12.007 -0.806 -3.036 1.00 . A A . 56 GLU CA 1 1
22 19039 1 1 56 GLU CB C -13.025 -0.979 -1.906 1.00 . A A . 56 GLU CB 1 1
22 19040 1 1 56 GLU CD C -14.230 -2.976 -2.804 1.00 . A A . 56 GLU CD 1 1
22 19041 1 1 56 GLU CG C -13.306 -2.468 -1.696 1.00 . A A . 56 GLU CG 1 1
22 19042 1 1 56 GLU H H -11.377 0.863 -1.816 1.00 . A A . 56 GLU H 1 1
22 19043 1 1 56 GLU HA H -11.385 -1.684 -3.108 1.00 . A A . 56 GLU HA 1 1
22 19044 1 1 56 GLU HB2 H -12.628 -0.555 -0.996 1.00 . A A . 56 GLU HB2 1 1
22 19045 1 1 56 GLU HB3 H -13.944 -0.475 -2.168 1.00 . A A . 56 GLU HB3 1 1
22 19046 1 1 56 GLU HG2 H -12.375 -3.017 -1.722 1.00 . A A . 56 GLU HG2 1 1
22 19047 1 1 56 GLU HG3 H -13.782 -2.613 -0.738 1.00 . A A . 56 GLU HG3 1 1
22 19048 1 1 56 GLU N N -11.186 0.384 -2.650 1.00 . A A . 56 GLU N 1 1
22 19049 1 1 56 GLU O O -13.641 0.256 -4.373 1.00 . A A . 56 GLU O 1 1
22 19050 1 1 56 GLU OXT O -12.338 -1.154 -5.350 1.00 . A A . 56 GLU OXT 1 1
22 19051 1 1 56 GLU OE1 O -13.773 -3.078 -3.930 1.00 . A A . 56 GLU OE1 1 1
22 19052 1 1 56 GLU OE2 O -15.381 -3.254 -2.507 1.00 . A A . 56 GLU OE2 1 1
23 19053 1 1 1 THR C C 12.748 3.275 2.850 1.00 . A A . 1 THR C 1 1
23 19054 1 1 1 THR CA C 13.903 4.210 2.480 1.00 . A A . 1 THR CA 1 1
23 19055 1 1 1 THR CB C 14.091 4.256 0.963 1.00 . A A . 1 THR CB 1 1
23 19056 1 1 1 THR CG2 C 14.982 5.442 0.593 1.00 . A A . 1 THR CG2 1 1
23 19057 1 1 1 THR H1 H 15.176 3.709 4.052 1.00 . A A . 1 THR H1 1 1
23 19058 1 1 1 THR H2 H 15.979 4.254 2.658 1.00 . A A . 1 THR H2 1 1
23 19059 1 1 1 THR H3 H 15.313 2.692 2.702 1.00 . A A . 1 THR H3 1 1
23 19060 1 1 1 THR HA H 13.722 5.203 2.859 1.00 . A A . 1 THR HA 1 1
23 19061 1 1 1 THR HB H 13.131 4.369 0.484 1.00 . A A . 1 THR HB 1 1
23 19062 1 1 1 THR HG1 H 14.076 2.333 0.670 1.00 . A A . 1 THR HG1 1 1
23 19063 1 1 1 THR HG21 H 14.895 5.641 -0.465 1.00 . A A . 1 THR HG21 1 1
23 19064 1 1 1 THR HG22 H 16.009 5.210 0.832 1.00 . A A . 1 THR HG22 1 1
23 19065 1 1 1 THR HG23 H 14.671 6.314 1.150 1.00 . A A . 1 THR HG23 1 1
23 19066 1 1 1 THR N N 15.190 3.676 3.013 1.00 . A A . 1 THR N 1 1
23 19067 1 1 1 THR O O 12.562 2.237 2.245 1.00 . A A . 1 THR O 1 1
23 19068 1 1 1 THR OG1 O 14.700 3.048 0.527 1.00 . A A . 1 THR OG1 1 1
23 19069 1 1 2 THR C C 9.615 3.042 3.355 1.00 . A A . 2 THR C 1 1
23 19070 1 1 2 THR CA C 10.825 2.779 4.256 1.00 . A A . 2 THR CA 1 1
23 19071 1 1 2 THR CB C 10.521 3.191 5.697 1.00 . A A . 2 THR CB 1 1
23 19072 1 1 2 THR CG2 C 9.525 2.207 6.312 1.00 . A A . 2 THR CG2 1 1
23 19073 1 1 2 THR H H 12.146 4.483 4.309 1.00 . A A . 2 THR H 1 1
23 19074 1 1 2 THR HA H 11.103 1.738 4.220 1.00 . A A . 2 THR HA 1 1
23 19075 1 1 2 THR HB H 10.095 4.182 5.707 1.00 . A A . 2 THR HB 1 1
23 19076 1 1 2 THR HG1 H 11.865 4.070 6.794 1.00 . A A . 2 THR HG1 1 1
23 19077 1 1 2 THR HG21 H 8.518 2.555 6.133 1.00 . A A . 2 THR HG21 1 1
23 19078 1 1 2 THR HG22 H 9.698 2.136 7.375 1.00 . A A . 2 THR HG22 1 1
23 19079 1 1 2 THR HG23 H 9.654 1.234 5.860 1.00 . A A . 2 THR HG23 1 1
23 19080 1 1 2 THR N N 11.973 3.640 3.840 1.00 . A A . 2 THR N 1 1
23 19081 1 1 2 THR O O 9.186 4.169 3.192 1.00 . A A . 2 THR O 1 1
23 19082 1 1 2 THR OG1 O 11.724 3.184 6.453 1.00 . A A . 2 THR OG1 1 1
23 19083 1 1 3 PHE C C 6.633 2.493 2.705 1.00 . A A . 3 PHE C 1 1
23 19084 1 1 3 PHE CA C 7.883 2.189 1.873 1.00 . A A . 3 PHE CA 1 1
23 19085 1 1 3 PHE CB C 7.729 0.856 1.132 1.00 . A A . 3 PHE CB 1 1
23 19086 1 1 3 PHE CD1 C 9.481 1.524 -0.560 1.00 . A A . 3 PHE CD1 1 1
23 19087 1 1 3 PHE CD2 C 9.647 -0.657 0.490 1.00 . A A . 3 PHE CD2 1 1
23 19088 1 1 3 PHE CE1 C 10.642 1.258 -1.295 1.00 . A A . 3 PHE CE1 1 1
23 19089 1 1 3 PHE CE2 C 10.808 -0.922 -0.247 1.00 . A A . 3 PHE CE2 1 1
23 19090 1 1 3 PHE CG C 8.982 0.567 0.334 1.00 . A A . 3 PHE CG 1 1
23 19091 1 1 3 PHE CZ C 11.305 0.036 -1.139 1.00 . A A . 3 PHE CZ 1 1
23 19092 1 1 3 PHE H H 9.435 1.112 2.918 1.00 . A A . 3 PHE H 1 1
23 19093 1 1 3 PHE HA H 8.065 2.983 1.166 1.00 . A A . 3 PHE HA 1 1
23 19094 1 1 3 PHE HB2 H 7.569 0.063 1.849 1.00 . A A . 3 PHE HB2 1 1
23 19095 1 1 3 PHE HB3 H 6.883 0.911 0.463 1.00 . A A . 3 PHE HB3 1 1
23 19096 1 1 3 PHE HD1 H 8.970 2.468 -0.681 1.00 . A A . 3 PHE HD1 1 1
23 19097 1 1 3 PHE HD2 H 9.264 -1.397 1.178 1.00 . A A . 3 PHE HD2 1 1
23 19098 1 1 3 PHE HE1 H 11.026 1.996 -1.984 1.00 . A A . 3 PHE HE1 1 1
23 19099 1 1 3 PHE HE2 H 11.320 -1.865 -0.126 1.00 . A A . 3 PHE HE2 1 1
23 19100 1 1 3 PHE HZ H 12.201 -0.169 -1.706 1.00 . A A . 3 PHE HZ 1 1
23 19101 1 1 3 PHE N N 9.067 2.009 2.769 1.00 . A A . 3 PHE N 1 1
23 19102 1 1 3 PHE O O 6.556 2.146 3.868 1.00 . A A . 3 PHE O 1 1
23 19103 1 1 4 LYS C C 3.185 3.282 1.978 1.00 . A A . 4 LYS C 1 1
23 19104 1 1 4 LYS CA C 4.412 3.478 2.869 1.00 . A A . 4 LYS CA 1 1
23 19105 1 1 4 LYS CB C 4.554 4.955 3.239 1.00 . A A . 4 LYS CB 1 1
23 19106 1 1 4 LYS CD C 3.614 6.815 4.625 1.00 . A A . 4 LYS CD 1 1
23 19107 1 1 4 LYS CE C 2.226 7.450 4.758 1.00 . A A . 4 LYS CE 1 1
23 19108 1 1 4 LYS CG C 3.470 5.336 4.251 1.00 . A A . 4 LYS CG 1 1
23 19109 1 1 4 LYS H H 5.751 3.414 1.180 1.00 . A A . 4 LYS H 1 1
23 19110 1 1 4 LYS HA H 4.333 2.879 3.762 1.00 . A A . 4 LYS HA 1 1
23 19111 1 1 4 LYS HB2 H 5.527 5.130 3.667 1.00 . A A . 4 LYS HB2 1 1
23 19112 1 1 4 LYS HB3 H 4.439 5.559 2.354 1.00 . A A . 4 LYS HB3 1 1
23 19113 1 1 4 LYS HD2 H 4.140 6.897 5.565 1.00 . A A . 4 LYS HD2 1 1
23 19114 1 1 4 LYS HD3 H 4.170 7.329 3.856 1.00 . A A . 4 LYS HD3 1 1
23 19115 1 1 4 LYS HE2 H 2.000 8.042 3.881 1.00 . A A . 4 LYS HE2 1 1
23 19116 1 1 4 LYS HE3 H 1.475 6.689 4.903 1.00 . A A . 4 LYS HE3 1 1
23 19117 1 1 4 LYS HG2 H 2.496 5.166 3.813 1.00 . A A . 4 LYS HG2 1 1
23 19118 1 1 4 LYS HG3 H 3.575 4.732 5.137 1.00 . A A . 4 LYS HG3 1 1
23 19119 1 1 4 LYS HZ1 H 3.096 8.992 5.852 1.00 . A A . 4 LYS HZ1 1 1
23 19120 1 1 4 LYS HZ2 H 2.483 7.726 6.805 1.00 . A A . 4 LYS HZ2 1 1
23 19121 1 1 4 LYS HZ3 H 1.423 8.840 6.083 1.00 . A A . 4 LYS HZ3 1 1
23 19122 1 1 4 LYS N N 5.660 3.143 2.117 1.00 . A A . 4 LYS N 1 1
23 19123 1 1 4 LYS NZ N 2.314 8.317 5.965 1.00 . A A . 4 LYS NZ 1 1
23 19124 1 1 4 LYS O O 3.278 3.327 0.771 1.00 . A A . 4 LYS O 1 1
23 19125 1 1 5 LEU C C -0.424 3.287 2.633 1.00 . A A . 5 LEU C 1 1
23 19126 1 1 5 LEU CA C 0.785 2.905 1.777 1.00 . A A . 5 LEU CA 1 1
23 19127 1 1 5 LEU CB C 0.731 1.418 1.405 1.00 . A A . 5 LEU CB 1 1
23 19128 1 1 5 LEU CD1 C 0.791 0.334 -0.871 1.00 . A A . 5 LEU CD1 1 1
23 19129 1 1 5 LEU CD2 C -1.390 0.627 0.318 1.00 . A A . 5 LEU CD2 1 1
23 19130 1 1 5 LEU CG C -0.011 1.246 0.065 1.00 . A A . 5 LEU CG 1 1
23 19131 1 1 5 LEU H H 1.994 3.067 3.552 1.00 . A A . 5 LEU H 1 1
23 19132 1 1 5 LEU HA H 0.820 3.510 0.883 1.00 . A A . 5 LEU HA 1 1
23 19133 1 1 5 LEU HB2 H 1.736 1.032 1.321 1.00 . A A . 5 LEU HB2 1 1
23 19134 1 1 5 LEU HB3 H 0.207 0.878 2.176 1.00 . A A . 5 LEU HB3 1 1
23 19135 1 1 5 LEU HD11 H 1.848 0.526 -0.740 1.00 . A A . 5 LEU HD11 1 1
23 19136 1 1 5 LEU HD12 H 0.516 0.541 -1.902 1.00 . A A . 5 LEU HD12 1 1
23 19137 1 1 5 LEU HD13 H 0.580 -0.701 -0.638 1.00 . A A . 5 LEU HD13 1 1
23 19138 1 1 5 LEU HD21 H -1.976 1.295 0.934 1.00 . A A . 5 LEU HD21 1 1
23 19139 1 1 5 LEU HD22 H -1.273 -0.320 0.824 1.00 . A A . 5 LEU HD22 1 1
23 19140 1 1 5 LEU HD23 H -1.894 0.473 -0.624 1.00 . A A . 5 LEU HD23 1 1
23 19141 1 1 5 LEU HG H -0.136 2.212 -0.404 1.00 . A A . 5 LEU HG 1 1
23 19142 1 1 5 LEU N N 2.036 3.084 2.573 1.00 . A A . 5 LEU N 1 1
23 19143 1 1 5 LEU O O -0.517 2.917 3.788 1.00 . A A . 5 LEU O 1 1
23 19144 1 1 6 ILE C C -3.780 3.676 2.384 1.00 . A A . 6 ILE C 1 1
23 19145 1 1 6 ILE CA C -2.546 4.453 2.855 1.00 . A A . 6 ILE CA 1 1
23 19146 1 1 6 ILE CB C -2.684 5.950 2.558 1.00 . A A . 6 ILE CB 1 1
23 19147 1 1 6 ILE CD1 C -1.354 6.532 4.623 1.00 . A A . 6 ILE CD1 1 1
23 19148 1 1 6 ILE CG1 C -1.448 6.689 3.099 1.00 . A A . 6 ILE CG1 1 1
23 19149 1 1 6 ILE CG2 C -3.955 6.510 3.210 1.00 . A A . 6 ILE CG2 1 1
23 19150 1 1 6 ILE H H -1.238 4.321 1.147 1.00 . A A . 6 ILE H 1 1
23 19151 1 1 6 ILE HA H -2.384 4.301 3.910 1.00 . A A . 6 ILE HA 1 1
23 19152 1 1 6 ILE HB H -2.742 6.091 1.490 1.00 . A A . 6 ILE HB 1 1
23 19153 1 1 6 ILE HD11 H -0.521 5.889 4.866 1.00 . A A . 6 ILE HD11 1 1
23 19154 1 1 6 ILE HD12 H -2.267 6.095 4.999 1.00 . A A . 6 ILE HD12 1 1
23 19155 1 1 6 ILE HD13 H -1.205 7.501 5.075 1.00 . A A . 6 ILE HD13 1 1
23 19156 1 1 6 ILE HG12 H -0.559 6.275 2.645 1.00 . A A . 6 ILE HG12 1 1
23 19157 1 1 6 ILE HG13 H -1.522 7.737 2.853 1.00 . A A . 6 ILE HG13 1 1
23 19158 1 1 6 ILE HG21 H -4.812 6.262 2.600 1.00 . A A . 6 ILE HG21 1 1
23 19159 1 1 6 ILE HG22 H -3.873 7.583 3.296 1.00 . A A . 6 ILE HG22 1 1
23 19160 1 1 6 ILE HG23 H -4.076 6.079 4.193 1.00 . A A . 6 ILE HG23 1 1
23 19161 1 1 6 ILE N N -1.343 4.031 2.077 1.00 . A A . 6 ILE N 1 1
23 19162 1 1 6 ILE O O -4.033 3.551 1.201 1.00 . A A . 6 ILE O 1 1
23 19163 1 1 7 ILE C C -6.950 3.341 2.725 1.00 . A A . 7 ILE C 1 1
23 19164 1 1 7 ILE CA C -5.771 2.386 2.935 1.00 . A A . 7 ILE CA 1 1
23 19165 1 1 7 ILE CB C -6.037 1.452 4.120 1.00 . A A . 7 ILE CB 1 1
23 19166 1 1 7 ILE CD1 C -4.958 -0.158 5.700 1.00 . A A . 7 ILE CD1 1 1
23 19167 1 1 7 ILE CG1 C -4.822 0.548 4.350 1.00 . A A . 7 ILE CG1 1 1
23 19168 1 1 7 ILE CG2 C -7.260 0.582 3.822 1.00 . A A . 7 ILE CG2 1 1
23 19169 1 1 7 ILE H H -4.318 3.277 4.255 1.00 . A A . 7 ILE H 1 1
23 19170 1 1 7 ILE HA H -5.592 1.808 2.044 1.00 . A A . 7 ILE HA 1 1
23 19171 1 1 7 ILE HB H -6.223 2.041 5.007 1.00 . A A . 7 ILE HB 1 1
23 19172 1 1 7 ILE HD11 H -3.977 -0.326 6.119 1.00 . A A . 7 ILE HD11 1 1
23 19173 1 1 7 ILE HD12 H -5.458 -1.105 5.562 1.00 . A A . 7 ILE HD12 1 1
23 19174 1 1 7 ILE HD13 H -5.535 0.460 6.372 1.00 . A A . 7 ILE HD13 1 1
23 19175 1 1 7 ILE HG12 H -4.768 -0.189 3.561 1.00 . A A . 7 ILE HG12 1 1
23 19176 1 1 7 ILE HG13 H -3.923 1.145 4.347 1.00 . A A . 7 ILE HG13 1 1
23 19177 1 1 7 ILE HG21 H -7.228 0.257 2.792 1.00 . A A . 7 ILE HG21 1 1
23 19178 1 1 7 ILE HG22 H -8.160 1.155 3.990 1.00 . A A . 7 ILE HG22 1 1
23 19179 1 1 7 ILE HG23 H -7.256 -0.280 4.472 1.00 . A A . 7 ILE HG23 1 1
23 19180 1 1 7 ILE N N -4.548 3.158 3.309 1.00 . A A . 7 ILE N 1 1
23 19181 1 1 7 ILE O O -7.401 3.995 3.646 1.00 . A A . 7 ILE O 1 1
23 19182 1 1 8 ASN C C -9.864 3.508 0.968 1.00 . A A . 8 ASN C 1 1
23 19183 1 1 8 ASN CA C -8.602 4.330 1.238 1.00 . A A . 8 ASN CA 1 1
23 19184 1 1 8 ASN CB C -8.193 5.119 -0.009 1.00 . A A . 8 ASN CB 1 1
23 19185 1 1 8 ASN CG C -7.289 6.293 0.386 1.00 . A A . 8 ASN CG 1 1
23 19186 1 1 8 ASN H H -7.067 2.883 0.794 1.00 . A A . 8 ASN H 1 1
23 19187 1 1 8 ASN HA H -8.760 5.003 2.065 1.00 . A A . 8 ASN HA 1 1
23 19188 1 1 8 ASN HB2 H -7.659 4.468 -0.686 1.00 . A A . 8 ASN HB2 1 1
23 19189 1 1 8 ASN HB3 H -9.077 5.499 -0.499 1.00 . A A . 8 ASN HB3 1 1
23 19190 1 1 8 ASN HD21 H -7.235 7.043 -1.454 1.00 . A A . 8 ASN HD21 1 1
23 19191 1 1 8 ASN HD22 H -6.348 7.911 -0.284 1.00 . A A . 8 ASN HD22 1 1
23 19192 1 1 8 ASN N N -7.450 3.422 1.518 1.00 . A A . 8 ASN N 1 1
23 19193 1 1 8 ASN ND2 N -6.928 7.154 -0.526 1.00 . A A . 8 ASN ND2 1 1
23 19194 1 1 8 ASN O O -10.516 3.668 -0.048 1.00 . A A . 8 ASN O 1 1
23 19195 1 1 8 ASN OD1 O -6.907 6.431 1.533 1.00 . A A . 8 ASN OD1 1 1
23 19196 1 1 9 GLY C C -12.669 2.589 2.076 1.00 . A A . 9 GLY C 1 1
23 19197 1 1 9 GLY CA C -11.428 1.788 1.682 1.00 . A A . 9 GLY CA 1 1
23 19198 1 1 9 GLY H H -9.666 2.522 2.681 1.00 . A A . 9 GLY H 1 1
23 19199 1 1 9 GLY HA2 H -11.502 1.494 0.643 1.00 . A A . 9 GLY HA2 1 1
23 19200 1 1 9 GLY HA3 H -11.359 0.907 2.304 1.00 . A A . 9 GLY HA3 1 1
23 19201 1 1 9 GLY N N -10.210 2.629 1.873 1.00 . A A . 9 GLY N 1 1
23 19202 1 1 9 GLY O O -12.595 3.523 2.852 1.00 . A A . 9 GLY O 1 1
23 19203 1 1 10 LYS C C -15.307 2.982 3.385 1.00 . A A . 10 LYS C 1 1
23 19204 1 1 10 LYS CA C -15.069 2.968 1.871 1.00 . A A . 10 LYS CA 1 1
23 19205 1 1 10 LYS CB C -16.185 2.195 1.164 1.00 . A A . 10 LYS CB 1 1
23 19206 1 1 10 LYS CD C -17.168 1.617 -1.061 1.00 . A A . 10 LYS CD 1 1
23 19207 1 1 10 LYS CE C -17.197 2.057 -2.527 1.00 . A A . 10 LYS CE 1 1
23 19208 1 1 10 LYS CG C -15.988 2.284 -0.351 1.00 . A A . 10 LYS CG 1 1
23 19209 1 1 10 LYS H H -13.838 1.482 0.916 1.00 . A A . 10 LYS H 1 1
23 19210 1 1 10 LYS HA H -15.020 3.970 1.487 1.00 . A A . 10 LYS HA 1 1
23 19211 1 1 10 LYS HB2 H -16.156 1.159 1.471 1.00 . A A . 10 LYS HB2 1 1
23 19212 1 1 10 LYS HB3 H -17.142 2.622 1.426 1.00 . A A . 10 LYS HB3 1 1
23 19213 1 1 10 LYS HD2 H -17.059 0.543 -1.008 1.00 . A A . 10 LYS HD2 1 1
23 19214 1 1 10 LYS HD3 H -18.089 1.910 -0.581 1.00 . A A . 10 LYS HD3 1 1
23 19215 1 1 10 LYS HE2 H -16.695 3.008 -2.642 1.00 . A A . 10 LYS HE2 1 1
23 19216 1 1 10 LYS HE3 H -16.737 1.308 -3.153 1.00 . A A . 10 LYS HE3 1 1
23 19217 1 1 10 LYS HG2 H -15.930 3.322 -0.646 1.00 . A A . 10 LYS HG2 1 1
23 19218 1 1 10 LYS HG3 H -15.074 1.780 -0.626 1.00 . A A . 10 LYS HG3 1 1
23 19219 1 1 10 LYS HZ1 H -18.744 2.532 -3.835 1.00 . A A . 10 LYS HZ1 1 1
23 19220 1 1 10 LYS HZ2 H -19.091 2.856 -2.204 1.00 . A A . 10 LYS HZ2 1 1
23 19221 1 1 10 LYS HZ3 H -19.102 1.256 -2.777 1.00 . A A . 10 LYS HZ3 1 1
23 19222 1 1 10 LYS N N -13.811 2.232 1.541 1.00 . A A . 10 LYS N 1 1
23 19223 1 1 10 LYS NZ N -18.642 2.185 -2.861 1.00 . A A . 10 LYS NZ 1 1
23 19224 1 1 10 LYS O O -15.914 3.892 3.918 1.00 . A A . 10 LYS O 1 1
23 19225 1 1 11 THR C C -13.689 1.664 6.258 1.00 . A A . 11 THR C 1 1
23 19226 1 1 11 THR CA C -15.026 1.922 5.557 1.00 . A A . 11 THR CA 1 1
23 19227 1 1 11 THR CB C -15.987 0.754 5.788 1.00 . A A . 11 THR CB 1 1
23 19228 1 1 11 THR CG2 C -16.589 0.855 7.190 1.00 . A A . 11 THR CG2 1 1
23 19229 1 1 11 THR H H -14.349 1.257 3.622 1.00 . A A . 11 THR H 1 1
23 19230 1 1 11 THR HA H -15.468 2.838 5.914 1.00 . A A . 11 THR HA 1 1
23 19231 1 1 11 THR HB H -15.450 -0.177 5.698 1.00 . A A . 11 THR HB 1 1
23 19232 1 1 11 THR HG1 H -17.647 0.096 5.018 1.00 . A A . 11 THR HG1 1 1
23 19233 1 1 11 THR HG21 H -15.807 1.076 7.902 1.00 . A A . 11 THR HG21 1 1
23 19234 1 1 11 THR HG22 H -17.058 -0.082 7.449 1.00 . A A . 11 THR HG22 1 1
23 19235 1 1 11 THR HG23 H -17.326 1.644 7.209 1.00 . A A . 11 THR HG23 1 1
23 19236 1 1 11 THR N N -14.833 1.977 4.077 1.00 . A A . 11 THR N 1 1
23 19237 1 1 11 THR O O -13.385 2.266 7.271 1.00 . A A . 11 THR O 1 1
23 19238 1 1 11 THR OG1 O -17.025 0.799 4.819 1.00 . A A . 11 THR OG1 1 1
23 19239 1 1 12 LEU C C -10.499 1.423 5.826 1.00 . A A . 12 LEU C 1 1
23 19240 1 1 12 LEU CA C -11.572 0.467 6.356 1.00 . A A . 12 LEU CA 1 1
23 19241 1 1 12 LEU CB C -11.259 -0.971 5.943 1.00 . A A . 12 LEU CB 1 1
23 19242 1 1 12 LEU CD1 C -12.429 -3.157 5.629 1.00 . A A . 12 LEU CD1 1 1
23 19243 1 1 12 LEU CD2 C -11.942 -2.320 7.931 1.00 . A A . 12 LEU CD2 1 1
23 19244 1 1 12 LEU CG C -12.327 -1.909 6.508 1.00 . A A . 12 LEU CG 1 1
23 19245 1 1 12 LEU H H -13.163 0.302 4.910 1.00 . A A . 12 LEU H 1 1
23 19246 1 1 12 LEU HA H -11.642 0.536 7.430 1.00 . A A . 12 LEU HA 1 1
23 19247 1 1 12 LEU HB2 H -11.251 -1.042 4.865 1.00 . A A . 12 LEU HB2 1 1
23 19248 1 1 12 LEU HB3 H -10.293 -1.255 6.331 1.00 . A A . 12 LEU HB3 1 1
23 19249 1 1 12 LEU HD11 H -13.261 -3.762 5.958 1.00 . A A . 12 LEU HD11 1 1
23 19250 1 1 12 LEU HD12 H -11.516 -3.728 5.707 1.00 . A A . 12 LEU HD12 1 1
23 19251 1 1 12 LEU HD13 H -12.582 -2.862 4.602 1.00 . A A . 12 LEU HD13 1 1
23 19252 1 1 12 LEU HD21 H -10.953 -2.754 7.926 1.00 . A A . 12 LEU HD21 1 1
23 19253 1 1 12 LEU HD22 H -12.652 -3.045 8.302 1.00 . A A . 12 LEU HD22 1 1
23 19254 1 1 12 LEU HD23 H -11.949 -1.450 8.572 1.00 . A A . 12 LEU HD23 1 1
23 19255 1 1 12 LEU HG H -13.281 -1.401 6.524 1.00 . A A . 12 LEU HG 1 1
23 19256 1 1 12 LEU N N -12.892 0.772 5.726 1.00 . A A . 12 LEU N 1 1
23 19257 1 1 12 LEU O O -10.390 1.648 4.636 1.00 . A A . 12 LEU O 1 1
23 19258 1 1 13 LYS C C -7.409 2.799 7.170 1.00 . A A . 13 LYS C 1 1
23 19259 1 1 13 LYS CA C -8.637 2.929 6.264 1.00 . A A . 13 LYS CA 1 1
23 19260 1 1 13 LYS CB C -9.256 4.321 6.398 1.00 . A A . 13 LYS CB 1 1
23 19261 1 1 13 LYS CD C -11.697 4.184 5.869 1.00 . A A . 13 LYS CD 1 1
23 19262 1 1 13 LYS CE C -12.375 5.464 6.363 1.00 . A A . 13 LYS CE 1 1
23 19263 1 1 13 LYS CG C -10.313 4.520 5.309 1.00 . A A . 13 LYS CG 1 1
23 19264 1 1 13 LYS H H -9.818 1.785 7.659 1.00 . A A . 13 LYS H 1 1
23 19265 1 1 13 LYS HA H -8.370 2.742 5.236 1.00 . A A . 13 LYS HA 1 1
23 19266 1 1 13 LYS HB2 H -9.717 4.417 7.371 1.00 . A A . 13 LYS HB2 1 1
23 19267 1 1 13 LYS HB3 H -8.486 5.069 6.290 1.00 . A A . 13 LYS HB3 1 1
23 19268 1 1 13 LYS HD2 H -12.300 3.733 5.093 1.00 . A A . 13 LYS HD2 1 1
23 19269 1 1 13 LYS HD3 H -11.595 3.493 6.692 1.00 . A A . 13 LYS HD3 1 1
23 19270 1 1 13 LYS HE2 H -11.632 6.178 6.693 1.00 . A A . 13 LYS HE2 1 1
23 19271 1 1 13 LYS HE3 H -12.989 5.890 5.586 1.00 . A A . 13 LYS HE3 1 1
23 19272 1 1 13 LYS HG2 H -10.298 5.549 4.978 1.00 . A A . 13 LYS HG2 1 1
23 19273 1 1 13 LYS HG3 H -10.098 3.870 4.474 1.00 . A A . 13 LYS HG3 1 1
23 19274 1 1 13 LYS HZ1 H -13.901 4.310 7.183 1.00 . A A . 13 LYS HZ1 1 1
23 19275 1 1 13 LYS HZ2 H -13.745 5.852 7.881 1.00 . A A . 13 LYS HZ2 1 1
23 19276 1 1 13 LYS HZ3 H -12.625 4.630 8.254 1.00 . A A . 13 LYS HZ3 1 1
23 19277 1 1 13 LYS N N -9.707 1.985 6.706 1.00 . A A . 13 LYS N 1 1
23 19278 1 1 13 LYS NZ N -13.226 5.031 7.507 1.00 . A A . 13 LYS NZ 1 1
23 19279 1 1 13 LYS O O -7.322 1.902 7.987 1.00 . A A . 13 LYS O 1 1
23 19280 1 1 14 GLY C C -3.990 3.685 6.987 1.00 . A A . 14 GLY C 1 1
23 19281 1 1 14 GLY CA C -5.234 3.632 7.876 1.00 . A A . 14 GLY CA 1 1
23 19282 1 1 14 GLY H H -6.558 4.404 6.363 1.00 . A A . 14 GLY H 1 1
23 19283 1 1 14 GLY HA2 H -5.229 4.471 8.556 1.00 . A A . 14 GLY HA2 1 1
23 19284 1 1 14 GLY HA3 H -5.231 2.711 8.439 1.00 . A A . 14 GLY HA3 1 1
23 19285 1 1 14 GLY N N -6.461 3.692 7.028 1.00 . A A . 14 GLY N 1 1
23 19286 1 1 14 GLY O O -4.085 3.793 5.779 1.00 . A A . 14 GLY O 1 1
23 19287 1 1 15 GLU C C -0.710 2.415 7.068 1.00 . A A . 15 GLU C 1 1
23 19288 1 1 15 GLU CA C -1.564 3.654 6.777 1.00 . A A . 15 GLU CA 1 1
23 19289 1 1 15 GLU CB C -0.843 4.931 7.230 1.00 . A A . 15 GLU CB 1 1
23 19290 1 1 15 GLU CD C 0.267 6.085 9.152 1.00 . A A . 15 GLU CD 1 1
23 19291 1 1 15 GLU CG C -0.579 4.879 8.740 1.00 . A A . 15 GLU CG 1 1
23 19292 1 1 15 GLU H H -2.779 3.523 8.554 1.00 . A A . 15 GLU H 1 1
23 19293 1 1 15 GLU HA H -1.791 3.715 5.725 1.00 . A A . 15 GLU HA 1 1
23 19294 1 1 15 GLU HB2 H 0.097 5.016 6.705 1.00 . A A . 15 GLU HB2 1 1
23 19295 1 1 15 GLU HB3 H -1.458 5.788 7.005 1.00 . A A . 15 GLU HB3 1 1
23 19296 1 1 15 GLU HG2 H -1.520 4.900 9.270 1.00 . A A . 15 GLU HG2 1 1
23 19297 1 1 15 GLU HG3 H -0.049 3.970 8.982 1.00 . A A . 15 GLU HG3 1 1
23 19298 1 1 15 GLU N N -2.825 3.610 7.579 1.00 . A A . 15 GLU N 1 1
23 19299 1 1 15 GLU O O -0.966 1.686 8.008 1.00 . A A . 15 GLU O 1 1
23 19300 1 1 15 GLU OE1 O -0.080 7.188 8.763 1.00 . A A . 15 GLU OE1 1 1
23 19301 1 1 15 GLU OE2 O 1.247 5.885 9.850 1.00 . A A . 15 GLU OE2 1 1
23 19302 1 1 16 THR C C 2.495 1.114 5.748 1.00 . A A . 16 THR C 1 1
23 19303 1 1 16 THR CA C 1.168 0.976 6.500 1.00 . A A . 16 THR CA 1 1
23 19304 1 1 16 THR CB C 0.367 -0.216 5.962 1.00 . A A . 16 THR CB 1 1
23 19305 1 1 16 THR CG2 C 0.044 -0.009 4.478 1.00 . A A . 16 THR CG2 1 1
23 19306 1 1 16 THR H H 0.483 2.776 5.515 1.00 . A A . 16 THR H 1 1
23 19307 1 1 16 THR HA H 1.349 0.847 7.555 1.00 . A A . 16 THR HA 1 1
23 19308 1 1 16 THR HB H -0.555 -0.307 6.516 1.00 . A A . 16 THR HB 1 1
23 19309 1 1 16 THR HG1 H 1.877 -1.357 5.517 1.00 . A A . 16 THR HG1 1 1
23 19310 1 1 16 THR HG21 H 0.939 0.290 3.948 1.00 . A A . 16 THR HG21 1 1
23 19311 1 1 16 THR HG22 H -0.708 0.760 4.377 1.00 . A A . 16 THR HG22 1 1
23 19312 1 1 16 THR HG23 H -0.329 -0.933 4.060 1.00 . A A . 16 THR HG23 1 1
23 19313 1 1 16 THR N N 0.299 2.172 6.268 1.00 . A A . 16 THR N 1 1
23 19314 1 1 16 THR O O 2.553 1.671 4.669 1.00 . A A . 16 THR O 1 1
23 19315 1 1 16 THR OG1 O 1.130 -1.403 6.119 1.00 . A A . 16 THR OG1 1 1
23 19316 1 1 17 THR C C 5.581 -0.679 5.676 1.00 . A A . 17 THR C 1 1
23 19317 1 1 17 THR CA C 4.887 0.681 5.633 1.00 . A A . 17 THR CA 1 1
23 19318 1 1 17 THR CB C 5.692 1.704 6.435 1.00 . A A . 17 THR CB 1 1
23 19319 1 1 17 THR CG2 C 5.120 3.103 6.209 1.00 . A A . 17 THR CG2 1 1
23 19320 1 1 17 THR H H 3.481 0.148 7.177 1.00 . A A . 17 THR H 1 1
23 19321 1 1 17 THR HA H 4.772 1.016 4.615 1.00 . A A . 17 THR HA 1 1
23 19322 1 1 17 THR HB H 6.720 1.682 6.107 1.00 . A A . 17 THR HB 1 1
23 19323 1 1 17 THR HG1 H 4.729 1.538 8.117 1.00 . A A . 17 THR HG1 1 1
23 19324 1 1 17 THR HG21 H 4.053 3.036 6.061 1.00 . A A . 17 THR HG21 1 1
23 19325 1 1 17 THR HG22 H 5.578 3.542 5.336 1.00 . A A . 17 THR HG22 1 1
23 19326 1 1 17 THR HG23 H 5.326 3.719 7.072 1.00 . A A . 17 THR HG23 1 1
23 19327 1 1 17 THR N N 3.559 0.598 6.310 1.00 . A A . 17 THR N 1 1
23 19328 1 1 17 THR O O 5.279 -1.511 6.512 1.00 . A A . 17 THR O 1 1
23 19329 1 1 17 THR OG1 O 5.626 1.378 7.817 1.00 . A A . 17 THR OG1 1 1
23 19330 1 1 18 THR C C 8.705 -1.974 4.413 1.00 . A A . 18 THR C 1 1
23 19331 1 1 18 THR CA C 7.223 -2.211 4.767 1.00 . A A . 18 THR CA 1 1
23 19332 1 1 18 THR CB C 6.455 -3.048 3.705 1.00 . A A . 18 THR CB 1 1
23 19333 1 1 18 THR CG2 C 7.403 -3.722 2.709 1.00 . A A . 18 THR CG2 1 1
23 19334 1 1 18 THR H H 6.734 -0.230 4.119 1.00 . A A . 18 THR H 1 1
23 19335 1 1 18 THR HA H 7.146 -2.687 5.732 1.00 . A A . 18 THR HA 1 1
23 19336 1 1 18 THR HB H 5.773 -2.401 3.154 1.00 . A A . 18 THR HB 1 1
23 19337 1 1 18 THR HG1 H 4.868 -3.662 4.645 1.00 . A A . 18 THR HG1 1 1
23 19338 1 1 18 THR HG21 H 6.829 -4.253 1.966 1.00 . A A . 18 THR HG21 1 1
23 19339 1 1 18 THR HG22 H 8.046 -4.412 3.234 1.00 . A A . 18 THR HG22 1 1
23 19340 1 1 18 THR HG23 H 8.002 -2.961 2.230 1.00 . A A . 18 THR HG23 1 1
23 19341 1 1 18 THR N N 6.508 -0.911 4.783 1.00 . A A . 18 THR N 1 1
23 19342 1 1 18 THR O O 9.068 -0.946 3.872 1.00 . A A . 18 THR O 1 1
23 19343 1 1 18 THR OG1 O 5.701 -4.050 4.370 1.00 . A A . 18 THR OG1 1 1
23 19344 1 1 19 GLU C C 11.409 -3.896 3.406 1.00 . A A . 19 GLU C 1 1
23 19345 1 1 19 GLU CA C 10.997 -2.789 4.378 1.00 . A A . 19 GLU CA 1 1
23 19346 1 1 19 GLU CB C 11.727 -2.945 5.712 1.00 . A A . 19 GLU CB 1 1
23 19347 1 1 19 GLU CD C 14.080 -3.432 6.409 1.00 . A A . 19 GLU CD 1 1
23 19348 1 1 19 GLU CG C 13.193 -2.536 5.542 1.00 . A A . 19 GLU CG 1 1
23 19349 1 1 19 GLU H H 9.224 -3.752 5.129 1.00 . A A . 19 GLU H 1 1
23 19350 1 1 19 GLU HA H 11.197 -1.817 3.955 1.00 . A A . 19 GLU HA 1 1
23 19351 1 1 19 GLU HB2 H 11.259 -2.313 6.453 1.00 . A A . 19 GLU HB2 1 1
23 19352 1 1 19 GLU HB3 H 11.676 -3.974 6.032 1.00 . A A . 19 GLU HB3 1 1
23 19353 1 1 19 GLU HG2 H 13.478 -2.641 4.504 1.00 . A A . 19 GLU HG2 1 1
23 19354 1 1 19 GLU HG3 H 13.317 -1.508 5.847 1.00 . A A . 19 GLU HG3 1 1
23 19355 1 1 19 GLU N N 9.548 -2.930 4.704 1.00 . A A . 19 GLU N 1 1
23 19356 1 1 19 GLU O O 11.348 -5.068 3.730 1.00 . A A . 19 GLU O 1 1
23 19357 1 1 19 GLU OE1 O 14.150 -3.187 7.602 1.00 . A A . 19 GLU OE1 1 1
23 19358 1 1 19 GLU OE2 O 14.673 -4.349 5.865 1.00 . A A . 19 GLU OE2 1 1
23 19359 1 1 20 ALA C C 13.271 -4.016 0.256 1.00 . A A . 20 ALA C 1 1
23 19360 1 1 20 ALA CA C 12.213 -4.570 1.214 1.00 . A A . 20 ALA CA 1 1
23 19361 1 1 20 ALA CB C 10.925 -4.894 0.457 1.00 . A A . 20 ALA CB 1 1
23 19362 1 1 20 ALA H H 11.844 -2.586 1.975 1.00 . A A . 20 ALA H 1 1
23 19363 1 1 20 ALA HA H 12.579 -5.454 1.711 1.00 . A A . 20 ALA HA 1 1
23 19364 1 1 20 ALA HB1 H 10.251 -4.050 0.517 1.00 . A A . 20 ALA HB1 1 1
23 19365 1 1 20 ALA HB2 H 10.457 -5.761 0.898 1.00 . A A . 20 ALA HB2 1 1
23 19366 1 1 20 ALA HB3 H 11.157 -5.096 -0.578 1.00 . A A . 20 ALA HB3 1 1
23 19367 1 1 20 ALA N N 11.813 -3.535 2.214 1.00 . A A . 20 ALA N 1 1
23 19368 1 1 20 ALA O O 13.731 -2.900 0.400 1.00 . A A . 20 ALA O 1 1
23 19369 1 1 21 VAL C C 14.157 -3.126 -2.482 1.00 . A A . 21 VAL C 1 1
23 19370 1 1 21 VAL CA C 14.680 -4.331 -1.705 1.00 . A A . 21 VAL CA 1 1
23 19371 1 1 21 VAL CB C 14.901 -5.519 -2.659 1.00 . A A . 21 VAL CB 1 1
23 19372 1 1 21 VAL CG1 C 13.612 -5.856 -3.425 1.00 . A A . 21 VAL CG1 1 1
23 19373 1 1 21 VAL CG2 C 16.007 -5.171 -3.658 1.00 . A A . 21 VAL CG2 1 1
23 19374 1 1 21 VAL H H 13.261 -5.691 -0.813 1.00 . A A . 21 VAL H 1 1
23 19375 1 1 21 VAL HA H 15.602 -4.086 -1.202 1.00 . A A . 21 VAL HA 1 1
23 19376 1 1 21 VAL HB H 15.194 -6.376 -2.090 1.00 . A A . 21 VAL HB 1 1
23 19377 1 1 21 VAL HG11 H 12.776 -5.870 -2.740 1.00 . A A . 21 VAL HG11 1 1
23 19378 1 1 21 VAL HG12 H 13.713 -6.826 -3.889 1.00 . A A . 21 VAL HG12 1 1
23 19379 1 1 21 VAL HG13 H 13.441 -5.109 -4.186 1.00 . A A . 21 VAL HG13 1 1
23 19380 1 1 21 VAL HG21 H 15.809 -5.660 -4.600 1.00 . A A . 21 VAL HG21 1 1
23 19381 1 1 21 VAL HG22 H 16.959 -5.505 -3.272 1.00 . A A . 21 VAL HG22 1 1
23 19382 1 1 21 VAL HG23 H 16.035 -4.101 -3.807 1.00 . A A . 21 VAL HG23 1 1
23 19383 1 1 21 VAL N N 13.653 -4.796 -0.724 1.00 . A A . 21 VAL N 1 1
23 19384 1 1 21 VAL O O 14.884 -2.202 -2.795 1.00 . A A . 21 VAL O 1 1
23 19385 1 1 22 ASP C C 10.789 -1.981 -3.297 1.00 . A A . 22 ASP C 1 1
23 19386 1 1 22 ASP CA C 12.284 -2.066 -3.607 1.00 . A A . 22 ASP CA 1 1
23 19387 1 1 22 ASP CB C 12.515 -2.486 -5.061 1.00 . A A . 22 ASP CB 1 1
23 19388 1 1 22 ASP CG C 14.013 -2.513 -5.373 1.00 . A A . 22 ASP CG 1 1
23 19389 1 1 22 ASP H H 12.355 -3.932 -2.562 1.00 . A A . 22 ASP H 1 1
23 19390 1 1 22 ASP HA H 12.773 -1.126 -3.407 1.00 . A A . 22 ASP HA 1 1
23 19391 1 1 22 ASP HB2 H 12.119 -3.485 -5.197 1.00 . A A . 22 ASP HB2 1 1
23 19392 1 1 22 ASP HB3 H 12.016 -1.798 -5.726 1.00 . A A . 22 ASP HB3 1 1
23 19393 1 1 22 ASP N N 12.901 -3.161 -2.818 1.00 . A A . 22 ASP N 1 1
23 19394 1 1 22 ASP O O 10.201 -2.921 -2.795 1.00 . A A . 22 ASP O 1 1
23 19395 1 1 22 ASP OD1 O 14.635 -1.466 -5.288 1.00 . A A . 22 ASP OD1 1 1
23 19396 1 1 22 ASP OD2 O 14.513 -3.579 -5.692 1.00 . A A . 22 ASP OD2 1 1
23 19397 1 1 23 ALA C C 7.918 -1.742 -4.125 1.00 . A A . 23 ALA C 1 1
23 19398 1 1 23 ALA CA C 8.711 -0.722 -3.307 1.00 . A A . 23 ALA CA 1 1
23 19399 1 1 23 ALA CB C 8.352 0.705 -3.727 1.00 . A A . 23 ALA CB 1 1
23 19400 1 1 23 ALA H H 10.671 -0.123 -3.992 1.00 . A A . 23 ALA H 1 1
23 19401 1 1 23 ALA HA H 8.518 -0.860 -2.255 1.00 . A A . 23 ALA HA 1 1
23 19402 1 1 23 ALA HB1 H 9.129 1.098 -4.367 1.00 . A A . 23 ALA HB1 1 1
23 19403 1 1 23 ALA HB2 H 8.261 1.326 -2.848 1.00 . A A . 23 ALA HB2 1 1
23 19404 1 1 23 ALA HB3 H 7.414 0.698 -4.262 1.00 . A A . 23 ALA HB3 1 1
23 19405 1 1 23 ALA N N 10.172 -0.865 -3.589 1.00 . A A . 23 ALA N 1 1
23 19406 1 1 23 ALA O O 6.889 -2.224 -3.694 1.00 . A A . 23 ALA O 1 1
23 19407 1 1 24 ALA C C 7.473 -4.388 -5.363 1.00 . A A . 24 ALA C 1 1
23 19408 1 1 24 ALA CA C 7.672 -3.085 -6.146 1.00 . A A . 24 ALA CA 1 1
23 19409 1 1 24 ALA CB C 8.579 -3.321 -7.355 1.00 . A A . 24 ALA CB 1 1
23 19410 1 1 24 ALA H H 9.232 -1.684 -5.617 1.00 . A A . 24 ALA H 1 1
23 19411 1 1 24 ALA HA H 6.722 -2.690 -6.468 1.00 . A A . 24 ALA HA 1 1
23 19412 1 1 24 ALA HB1 H 9.237 -4.153 -7.154 1.00 . A A . 24 ALA HB1 1 1
23 19413 1 1 24 ALA HB2 H 9.167 -2.434 -7.542 1.00 . A A . 24 ALA HB2 1 1
23 19414 1 1 24 ALA HB3 H 7.974 -3.541 -8.222 1.00 . A A . 24 ALA HB3 1 1
23 19415 1 1 24 ALA N N 8.395 -2.083 -5.297 1.00 . A A . 24 ALA N 1 1
23 19416 1 1 24 ALA O O 6.382 -4.925 -5.300 1.00 . A A . 24 ALA O 1 1
23 19417 1 1 25 THR C C 7.503 -5.906 -2.744 1.00 . A A . 25 THR C 1 1
23 19418 1 1 25 THR CA C 8.405 -6.144 -3.963 1.00 . A A . 25 THR CA 1 1
23 19419 1 1 25 THR CB C 9.846 -6.481 -3.532 1.00 . A A . 25 THR CB 1 1
23 19420 1 1 25 THR CG2 C 9.846 -7.606 -2.485 1.00 . A A . 25 THR CG2 1 1
23 19421 1 1 25 THR H H 9.382 -4.421 -4.819 1.00 . A A . 25 THR H 1 1
23 19422 1 1 25 THR HA H 8.009 -6.938 -4.575 1.00 . A A . 25 THR HA 1 1
23 19423 1 1 25 THR HB H 10.308 -5.604 -3.108 1.00 . A A . 25 THR HB 1 1
23 19424 1 1 25 THR HG1 H 10.127 -7.642 -5.066 1.00 . A A . 25 THR HG1 1 1
23 19425 1 1 25 THR HG21 H 9.241 -7.308 -1.638 1.00 . A A . 25 THR HG21 1 1
23 19426 1 1 25 THR HG22 H 10.858 -7.793 -2.158 1.00 . A A . 25 THR HG22 1 1
23 19427 1 1 25 THR HG23 H 9.436 -8.505 -2.922 1.00 . A A . 25 THR HG23 1 1
23 19428 1 1 25 THR N N 8.520 -4.885 -4.757 1.00 . A A . 25 THR N 1 1
23 19429 1 1 25 THR O O 6.608 -6.686 -2.460 1.00 . A A . 25 THR O 1 1
23 19430 1 1 25 THR OG1 O 10.587 -6.899 -4.669 1.00 . A A . 25 THR OG1 1 1
23 19431 1 1 26 ALA C C 5.434 -4.427 -1.202 1.00 . A A . 26 ALA C 1 1
23 19432 1 1 26 ALA CA C 6.905 -4.563 -0.811 1.00 . A A . 26 ALA CA 1 1
23 19433 1 1 26 ALA CB C 7.424 -3.241 -0.239 1.00 . A A . 26 ALA CB 1 1
23 19434 1 1 26 ALA H H 8.469 -4.229 -2.263 1.00 . A A . 26 ALA H 1 1
23 19435 1 1 26 ALA HA H 7.033 -5.353 -0.087 1.00 . A A . 26 ALA HA 1 1
23 19436 1 1 26 ALA HB1 H 7.536 -2.522 -1.037 1.00 . A A . 26 ALA HB1 1 1
23 19437 1 1 26 ALA HB2 H 8.381 -3.404 0.235 1.00 . A A . 26 ALA HB2 1 1
23 19438 1 1 26 ALA HB3 H 6.719 -2.861 0.493 1.00 . A A . 26 ALA HB3 1 1
23 19439 1 1 26 ALA N N 7.739 -4.840 -2.018 1.00 . A A . 26 ALA N 1 1
23 19440 1 1 26 ALA O O 4.598 -5.176 -0.745 1.00 . A A . 26 ALA O 1 1
23 19441 1 1 27 GLU C C 2.939 -4.544 -2.728 1.00 . A A . 27 GLU C 1 1
23 19442 1 1 27 GLU CA C 3.701 -3.231 -2.482 1.00 . A A . 27 GLU CA 1 1
23 19443 1 1 27 GLU CB C 3.820 -2.430 -3.781 1.00 . A A . 27 GLU CB 1 1
23 19444 1 1 27 GLU CD C 1.552 -2.256 -4.817 1.00 . A A . 27 GLU CD 1 1
23 19445 1 1 27 GLU CG C 2.591 -1.536 -3.954 1.00 . A A . 27 GLU CG 1 1
23 19446 1 1 27 GLU H H 5.831 -2.882 -2.384 1.00 . A A . 27 GLU H 1 1
23 19447 1 1 27 GLU HA H 3.186 -2.644 -1.736 1.00 . A A . 27 GLU HA 1 1
23 19448 1 1 27 GLU HB2 H 4.706 -1.814 -3.742 1.00 . A A . 27 GLU HB2 1 1
23 19449 1 1 27 GLU HB3 H 3.890 -3.109 -4.617 1.00 . A A . 27 GLU HB3 1 1
23 19450 1 1 27 GLU HG2 H 2.168 -1.314 -2.986 1.00 . A A . 27 GLU HG2 1 1
23 19451 1 1 27 GLU HG3 H 2.881 -0.616 -4.439 1.00 . A A . 27 GLU HG3 1 1
23 19452 1 1 27 GLU N N 5.122 -3.466 -2.043 1.00 . A A . 27 GLU N 1 1
23 19453 1 1 27 GLU O O 1.763 -4.644 -2.430 1.00 . A A . 27 GLU O 1 1
23 19454 1 1 27 GLU OE1 O 1.041 -3.270 -4.372 1.00 . A A . 27 GLU OE1 1 1
23 19455 1 1 27 GLU OE2 O 1.285 -1.781 -5.908 1.00 . A A . 27 GLU OE2 1 1
23 19456 1 1 28 LYS C C 2.461 -7.411 -2.106 1.00 . A A . 28 LYS C 1 1
23 19457 1 1 28 LYS CA C 2.907 -6.862 -3.462 1.00 . A A . 28 LYS CA 1 1
23 19458 1 1 28 LYS CB C 3.950 -7.785 -4.098 1.00 . A A . 28 LYS CB 1 1
23 19459 1 1 28 LYS CD C 5.844 -7.718 -5.723 1.00 . A A . 28 LYS CD 1 1
23 19460 1 1 28 LYS CE C 5.737 -8.961 -6.609 1.00 . A A . 28 LYS CE 1 1
23 19461 1 1 28 LYS CG C 4.442 -7.185 -5.417 1.00 . A A . 28 LYS CG 1 1
23 19462 1 1 28 LYS H H 4.555 -5.460 -3.449 1.00 . A A . 28 LYS H 1 1
23 19463 1 1 28 LYS HA H 2.057 -6.736 -4.118 1.00 . A A . 28 LYS HA 1 1
23 19464 1 1 28 LYS HB2 H 4.785 -7.901 -3.423 1.00 . A A . 28 LYS HB2 1 1
23 19465 1 1 28 LYS HB3 H 3.506 -8.750 -4.288 1.00 . A A . 28 LYS HB3 1 1
23 19466 1 1 28 LYS HD2 H 6.415 -6.957 -6.236 1.00 . A A . 28 LYS HD2 1 1
23 19467 1 1 28 LYS HD3 H 6.340 -7.979 -4.800 1.00 . A A . 28 LYS HD3 1 1
23 19468 1 1 28 LYS HE2 H 5.682 -9.852 -5.998 1.00 . A A . 28 LYS HE2 1 1
23 19469 1 1 28 LYS HE3 H 4.875 -8.891 -7.254 1.00 . A A . 28 LYS HE3 1 1
23 19470 1 1 28 LYS HG2 H 3.768 -7.466 -6.214 1.00 . A A . 28 LYS HG2 1 1
23 19471 1 1 28 LYS HG3 H 4.477 -6.110 -5.336 1.00 . A A . 28 LYS HG3 1 1
23 19472 1 1 28 LYS HZ1 H 7.802 -9.132 -6.804 1.00 . A A . 28 LYS HZ1 1 1
23 19473 1 1 28 LYS HZ2 H 7.090 -8.040 -7.895 1.00 . A A . 28 LYS HZ2 1 1
23 19474 1 1 28 LYS HZ3 H 6.931 -9.714 -8.138 1.00 . A A . 28 LYS HZ3 1 1
23 19475 1 1 28 LYS N N 3.602 -5.555 -3.238 1.00 . A A . 28 LYS N 1 1
23 19476 1 1 28 LYS NZ N 6.984 -8.962 -7.423 1.00 . A A . 28 LYS NZ 1 1
23 19477 1 1 28 LYS O O 1.327 -7.811 -1.926 1.00 . A A . 28 LYS O 1 1
23 19478 1 1 29 VAL C C 1.928 -6.929 0.802 1.00 . A A . 29 VAL C 1 1
23 19479 1 1 29 VAL CA C 2.987 -7.871 0.225 1.00 . A A . 29 VAL CA 1 1
23 19480 1 1 29 VAL CB C 4.305 -7.808 1.028 1.00 . A A . 29 VAL CB 1 1
23 19481 1 1 29 VAL CG1 C 4.035 -7.813 2.543 1.00 . A A . 29 VAL CG1 1 1
23 19482 1 1 29 VAL CG2 C 5.169 -9.019 0.669 1.00 . A A . 29 VAL CG2 1 1
23 19483 1 1 29 VAL H H 4.246 -7.038 -1.318 1.00 . A A . 29 VAL H 1 1
23 19484 1 1 29 VAL HA H 2.611 -8.885 0.192 1.00 . A A . 29 VAL HA 1 1
23 19485 1 1 29 VAL HB H 4.835 -6.904 0.767 1.00 . A A . 29 VAL HB 1 1
23 19486 1 1 29 VAL HG11 H 3.532 -8.729 2.816 1.00 . A A . 29 VAL HG11 1 1
23 19487 1 1 29 VAL HG12 H 3.409 -6.966 2.799 1.00 . A A . 29 VAL HG12 1 1
23 19488 1 1 29 VAL HG13 H 4.972 -7.742 3.076 1.00 . A A . 29 VAL HG13 1 1
23 19489 1 1 29 VAL HG21 H 6.184 -8.846 0.994 1.00 . A A . 29 VAL HG21 1 1
23 19490 1 1 29 VAL HG22 H 5.153 -9.169 -0.400 1.00 . A A . 29 VAL HG22 1 1
23 19491 1 1 29 VAL HG23 H 4.779 -9.898 1.161 1.00 . A A . 29 VAL HG23 1 1
23 19492 1 1 29 VAL N N 3.349 -7.393 -1.144 1.00 . A A . 29 VAL N 1 1
23 19493 1 1 29 VAL O O 1.040 -7.345 1.522 1.00 . A A . 29 VAL O 1 1
23 19494 1 1 30 LEU C C -0.341 -5.025 0.437 1.00 . A A . 30 LEU C 1 1
23 19495 1 1 30 LEU CA C 1.024 -4.696 1.034 1.00 . A A . 30 LEU CA 1 1
23 19496 1 1 30 LEU CB C 1.525 -3.308 0.598 1.00 . A A . 30 LEU CB 1 1
23 19497 1 1 30 LEU CD1 C 2.151 -2.078 2.721 1.00 . A A . 30 LEU CD1 1 1
23 19498 1 1 30 LEU CD2 C 3.628 -3.913 1.958 1.00 . A A . 30 LEU CD2 1 1
23 19499 1 1 30 LEU CG C 2.693 -2.791 1.488 1.00 . A A . 30 LEU CG 1 1
23 19500 1 1 30 LEU H H 2.754 -5.341 -0.076 1.00 . A A . 30 LEU H 1 1
23 19501 1 1 30 LEU HA H 0.992 -4.765 2.108 1.00 . A A . 30 LEU HA 1 1
23 19502 1 1 30 LEU HB2 H 1.864 -3.364 -0.425 1.00 . A A . 30 LEU HB2 1 1
23 19503 1 1 30 LEU HB3 H 0.704 -2.607 0.656 1.00 . A A . 30 LEU HB3 1 1
23 19504 1 1 30 LEU HD11 H 1.696 -1.143 2.428 1.00 . A A . 30 LEU HD11 1 1
23 19505 1 1 30 LEU HD12 H 2.972 -1.884 3.404 1.00 . A A . 30 LEU HD12 1 1
23 19506 1 1 30 LEU HD13 H 1.416 -2.703 3.207 1.00 . A A . 30 LEU HD13 1 1
23 19507 1 1 30 LEU HD21 H 4.265 -3.536 2.733 1.00 . A A . 30 LEU HD21 1 1
23 19508 1 1 30 LEU HD22 H 4.228 -4.243 1.132 1.00 . A A . 30 LEU HD22 1 1
23 19509 1 1 30 LEU HD23 H 3.053 -4.739 2.345 1.00 . A A . 30 LEU HD23 1 1
23 19510 1 1 30 LEU HG H 3.271 -2.087 0.909 1.00 . A A . 30 LEU HG 1 1
23 19511 1 1 30 LEU N N 2.023 -5.660 0.498 1.00 . A A . 30 LEU N 1 1
23 19512 1 1 30 LEU O O -1.361 -4.873 1.078 1.00 . A A . 30 LEU O 1 1
23 19513 1 1 31 LYS C C -2.243 -7.065 -0.588 1.00 . A A . 31 LYS C 1 1
23 19514 1 1 31 LYS CA C -1.651 -5.926 -1.407 1.00 . A A . 31 LYS CA 1 1
23 19515 1 1 31 LYS CB C -1.281 -6.439 -2.799 1.00 . A A . 31 LYS CB 1 1
23 19516 1 1 31 LYS CD C -3.528 -7.356 -3.461 1.00 . A A . 31 LYS CD 1 1
23 19517 1 1 31 LYS CE C -2.903 -8.749 -3.621 1.00 . A A . 31 LYS CE 1 1
23 19518 1 1 31 LYS CG C -2.475 -6.274 -3.748 1.00 . A A . 31 LYS CG 1 1
23 19519 1 1 31 LYS H H 0.486 -5.671 -1.253 1.00 . A A . 31 LYS H 1 1
23 19520 1 1 31 LYS HA H -2.338 -5.091 -1.467 1.00 . A A . 31 LYS HA 1 1
23 19521 1 1 31 LYS HB2 H -0.435 -5.898 -3.180 1.00 . A A . 31 LYS HB2 1 1
23 19522 1 1 31 LYS HB3 H -1.021 -7.481 -2.728 1.00 . A A . 31 LYS HB3 1 1
23 19523 1 1 31 LYS HD2 H -3.894 -7.240 -2.452 1.00 . A A . 31 LYS HD2 1 1
23 19524 1 1 31 LYS HD3 H -4.348 -7.249 -4.154 1.00 . A A . 31 LYS HD3 1 1
23 19525 1 1 31 LYS HE2 H -1.901 -8.658 -4.028 1.00 . A A . 31 LYS HE2 1 1
23 19526 1 1 31 LYS HE3 H -2.877 -9.259 -2.669 1.00 . A A . 31 LYS HE3 1 1
23 19527 1 1 31 LYS HG2 H -2.915 -5.298 -3.603 1.00 . A A . 31 LYS HG2 1 1
23 19528 1 1 31 LYS HG3 H -2.137 -6.367 -4.769 1.00 . A A . 31 LYS HG3 1 1
23 19529 1 1 31 LYS HZ1 H -3.382 -10.402 -4.793 1.00 . A A . 31 LYS HZ1 1 1
23 19530 1 1 31 LYS HZ2 H -3.890 -8.919 -5.447 1.00 . A A . 31 LYS HZ2 1 1
23 19531 1 1 31 LYS HZ3 H -4.729 -9.606 -4.138 1.00 . A A . 31 LYS HZ3 1 1
23 19532 1 1 31 LYS N N -0.358 -5.526 -0.775 1.00 . A A . 31 LYS N 1 1
23 19533 1 1 31 LYS NZ N -3.793 -9.473 -4.572 1.00 . A A . 31 LYS NZ 1 1
23 19534 1 1 31 LYS O O -3.415 -7.084 -0.268 1.00 . A A . 31 LYS O 1 1
23 19535 1 1 32 GLN C C -2.529 -8.646 1.876 1.00 . A A . 32 GLN C 1 1
23 19536 1 1 32 GLN CA C -1.875 -9.165 0.591 1.00 . A A . 32 GLN CA 1 1
23 19537 1 1 32 GLN CB C -0.614 -9.959 0.911 1.00 . A A . 32 GLN CB 1 1
23 19538 1 1 32 GLN CD C 0.500 -12.140 0.415 1.00 . A A . 32 GLN CD 1 1
23 19539 1 1 32 GLN CG C -0.415 -11.049 -0.144 1.00 . A A . 32 GLN CG 1 1
23 19540 1 1 32 GLN H H -0.469 -7.946 -0.504 1.00 . A A . 32 GLN H 1 1
23 19541 1 1 32 GLN HA H -2.561 -9.776 0.034 1.00 . A A . 32 GLN HA 1 1
23 19542 1 1 32 GLN HB2 H 0.240 -9.295 0.910 1.00 . A A . 32 GLN HB2 1 1
23 19543 1 1 32 GLN HB3 H -0.722 -10.413 1.879 1.00 . A A . 32 GLN HB3 1 1
23 19544 1 1 32 GLN HE21 H 2.133 -11.009 0.326 1.00 . A A . 32 GLN HE21 1 1
23 19545 1 1 32 GLN HE22 H 2.368 -12.588 0.927 1.00 . A A . 32 GLN HE22 1 1
23 19546 1 1 32 GLN HG2 H -1.373 -11.479 -0.402 1.00 . A A . 32 GLN HG2 1 1
23 19547 1 1 32 GLN HG3 H 0.036 -10.620 -1.026 1.00 . A A . 32 GLN HG3 1 1
23 19548 1 1 32 GLN N N -1.410 -8.009 -0.233 1.00 . A A . 32 GLN N 1 1
23 19549 1 1 32 GLN NE2 N 1.772 -11.892 0.569 1.00 . A A . 32 GLN NE2 1 1
23 19550 1 1 32 GLN O O -3.554 -9.139 2.309 1.00 . A A . 32 GLN O 1 1
23 19551 1 1 32 GLN OE1 O 0.054 -13.230 0.714 1.00 . A A . 32 GLN OE1 1 1
23 19552 1 1 33 TYR C C -3.927 -6.465 3.361 1.00 . A A . 33 TYR C 1 1
23 19553 1 1 33 TYR CA C -2.544 -7.033 3.703 1.00 . A A . 33 TYR CA 1 1
23 19554 1 1 33 TYR CB C -1.575 -5.915 4.107 1.00 . A A . 33 TYR CB 1 1
23 19555 1 1 33 TYR CD1 C -1.984 -5.724 6.570 1.00 . A A . 33 TYR CD1 1 1
23 19556 1 1 33 TYR CD2 C -2.782 -3.954 5.122 1.00 . A A . 33 TYR CD2 1 1
23 19557 1 1 33 TYR CE1 C -2.500 -5.054 7.678 1.00 . A A . 33 TYR CE1 1 1
23 19558 1 1 33 TYR CE2 C -3.299 -3.279 6.231 1.00 . A A . 33 TYR CE2 1 1
23 19559 1 1 33 TYR CG C -2.124 -5.176 5.296 1.00 . A A . 33 TYR CG 1 1
23 19560 1 1 33 TYR CZ C -3.159 -3.829 7.512 1.00 . A A . 33 TYR CZ 1 1
23 19561 1 1 33 TYR H H -1.138 -7.238 2.075 1.00 . A A . 33 TYR H 1 1
23 19562 1 1 33 TYR HA H -2.616 -7.767 4.492 1.00 . A A . 33 TYR HA 1 1
23 19563 1 1 33 TYR HB2 H -0.620 -6.346 4.368 1.00 . A A . 33 TYR HB2 1 1
23 19564 1 1 33 TYR HB3 H -1.449 -5.229 3.283 1.00 . A A . 33 TYR HB3 1 1
23 19565 1 1 33 TYR HD1 H -1.473 -6.666 6.697 1.00 . A A . 33 TYR HD1 1 1
23 19566 1 1 33 TYR HD2 H -2.890 -3.532 4.131 1.00 . A A . 33 TYR HD2 1 1
23 19567 1 1 33 TYR HE1 H -2.391 -5.483 8.659 1.00 . A A . 33 TYR HE1 1 1
23 19568 1 1 33 TYR HE2 H -3.806 -2.337 6.098 1.00 . A A . 33 TYR HE2 1 1
23 19569 1 1 33 TYR HH H -4.628 -3.183 8.546 1.00 . A A . 33 TYR HH 1 1
23 19570 1 1 33 TYR N N -1.952 -7.628 2.465 1.00 . A A . 33 TYR N 1 1
23 19571 1 1 33 TYR O O -4.869 -6.581 4.120 1.00 . A A . 33 TYR O 1 1
23 19572 1 1 33 TYR OH O -3.670 -3.165 8.609 1.00 . A A . 33 TYR OH 1 1
23 19573 1 1 34 ILE C C -6.341 -6.418 1.490 1.00 . A A . 34 ILE C 1 1
23 19574 1 1 34 ILE CA C -5.347 -5.283 1.772 1.00 . A A . 34 ILE CA 1 1
23 19575 1 1 34 ILE CB C -5.026 -4.512 0.485 1.00 . A A . 34 ILE CB 1 1
23 19576 1 1 34 ILE CD1 C -4.619 -2.166 1.404 1.00 . A A . 34 ILE CD1 1 1
23 19577 1 1 34 ILE CG1 C -3.975 -3.414 0.788 1.00 . A A . 34 ILE CG1 1 1
23 19578 1 1 34 ILE CG2 C -6.312 -3.907 -0.107 1.00 . A A . 34 ILE CG2 1 1
23 19579 1 1 34 ILE H H -3.257 -5.796 1.621 1.00 . A A . 34 ILE H 1 1
23 19580 1 1 34 ILE HA H -5.736 -4.612 2.522 1.00 . A A . 34 ILE HA 1 1
23 19581 1 1 34 ILE HB H -4.612 -5.201 -0.235 1.00 . A A . 34 ILE HB 1 1
23 19582 1 1 34 ILE HD11 H -5.336 -1.756 0.708 1.00 . A A . 34 ILE HD11 1 1
23 19583 1 1 34 ILE HD12 H -3.855 -1.431 1.609 1.00 . A A . 34 ILE HD12 1 1
23 19584 1 1 34 ILE HD13 H -5.119 -2.435 2.323 1.00 . A A . 34 ILE HD13 1 1
23 19585 1 1 34 ILE HG12 H -3.248 -3.804 1.483 1.00 . A A . 34 ILE HG12 1 1
23 19586 1 1 34 ILE HG13 H -3.475 -3.143 -0.128 1.00 . A A . 34 ILE HG13 1 1
23 19587 1 1 34 ILE HG21 H -6.659 -4.526 -0.921 1.00 . A A . 34 ILE HG21 1 1
23 19588 1 1 34 ILE HG22 H -6.105 -2.913 -0.473 1.00 . A A . 34 ILE HG22 1 1
23 19589 1 1 34 ILE HG23 H -7.072 -3.859 0.659 1.00 . A A . 34 ILE HG23 1 1
23 19590 1 1 34 ILE N N -4.039 -5.861 2.209 1.00 . A A . 34 ILE N 1 1
23 19591 1 1 34 ILE O O -7.542 -6.240 1.578 1.00 . A A . 34 ILE O 1 1
23 19592 1 1 35 ASN C C -7.609 -9.058 2.085 1.00 . A A . 35 ASN C 1 1
23 19593 1 1 35 ASN CA C -6.743 -8.741 0.862 1.00 . A A . 35 ASN CA 1 1
23 19594 1 1 35 ASN CB C -5.806 -9.912 0.552 1.00 . A A . 35 ASN CB 1 1
23 19595 1 1 35 ASN CG C -6.613 -11.072 -0.033 1.00 . A A . 35 ASN CG 1 1
23 19596 1 1 35 ASN H H -4.870 -7.696 1.087 1.00 . A A . 35 ASN H 1 1
23 19597 1 1 35 ASN HA H -7.362 -8.531 0.005 1.00 . A A . 35 ASN HA 1 1
23 19598 1 1 35 ASN HB2 H -5.059 -9.595 -0.161 1.00 . A A . 35 ASN HB2 1 1
23 19599 1 1 35 ASN HB3 H -5.321 -10.235 1.461 1.00 . A A . 35 ASN HB3 1 1
23 19600 1 1 35 ASN HD21 H -6.072 -10.689 -1.905 1.00 . A A . 35 ASN HD21 1 1
23 19601 1 1 35 ASN HD22 H -7.110 -12.017 -1.707 1.00 . A A . 35 ASN HD22 1 1
23 19602 1 1 35 ASN N N -5.841 -7.584 1.152 1.00 . A A . 35 ASN N 1 1
23 19603 1 1 35 ASN ND2 N -6.597 -11.277 -1.322 1.00 . A A . 35 ASN ND2 1 1
23 19604 1 1 35 ASN O O -8.726 -9.524 1.961 1.00 . A A . 35 ASN O 1 1
23 19605 1 1 35 ASN OD1 O -7.264 -11.800 0.689 1.00 . A A . 35 ASN OD1 1 1
23 19606 1 1 36 ASP C C -9.043 -8.088 4.625 1.00 . A A . 36 ASP C 1 1
23 19607 1 1 36 ASP CA C -7.887 -9.083 4.503 1.00 . A A . 36 ASP CA 1 1
23 19608 1 1 36 ASP CB C -6.900 -8.902 5.658 1.00 . A A . 36 ASP CB 1 1
23 19609 1 1 36 ASP CG C -6.013 -10.143 5.772 1.00 . A A . 36 ASP CG 1 1
23 19610 1 1 36 ASP H H -6.197 -8.425 3.331 1.00 . A A . 36 ASP H 1 1
23 19611 1 1 36 ASP HA H -8.259 -10.095 4.492 1.00 . A A . 36 ASP HA 1 1
23 19612 1 1 36 ASP HB2 H -6.283 -8.034 5.472 1.00 . A A . 36 ASP HB2 1 1
23 19613 1 1 36 ASP HB3 H -7.445 -8.765 6.580 1.00 . A A . 36 ASP HB3 1 1
23 19614 1 1 36 ASP N N -7.099 -8.803 3.263 1.00 . A A . 36 ASP N 1 1
23 19615 1 1 36 ASP O O -10.159 -8.456 4.938 1.00 . A A . 36 ASP O 1 1
23 19616 1 1 36 ASP OD1 O -5.181 -10.334 4.901 1.00 . A A . 36 ASP OD1 1 1
23 19617 1 1 36 ASP OD2 O -6.181 -10.881 6.729 1.00 . A A . 36 ASP OD2 1 1
23 19618 1 1 37 ASN C C -10.732 -5.838 3.215 1.00 . A A . 37 ASN C 1 1
23 19619 1 1 37 ASN CA C -9.859 -5.801 4.472 1.00 . A A . 37 ASN CA 1 1
23 19620 1 1 37 ASN CB C -9.127 -4.462 4.578 1.00 . A A . 37 ASN CB 1 1
23 19621 1 1 37 ASN CG C -8.310 -4.429 5.871 1.00 . A A . 37 ASN CG 1 1
23 19622 1 1 37 ASN H H -7.871 -6.563 4.125 1.00 . A A . 37 ASN H 1 1
23 19623 1 1 37 ASN HA H -10.459 -5.964 5.353 1.00 . A A . 37 ASN HA 1 1
23 19624 1 1 37 ASN HB2 H -8.466 -4.345 3.730 1.00 . A A . 37 ASN HB2 1 1
23 19625 1 1 37 ASN HB3 H -9.848 -3.656 4.590 1.00 . A A . 37 ASN HB3 1 1
23 19626 1 1 37 ASN HD21 H -6.775 -3.477 5.040 1.00 . A A . 37 ASN HD21 1 1
23 19627 1 1 37 ASN HD22 H -6.597 -3.846 6.696 1.00 . A A . 37 ASN HD22 1 1
23 19628 1 1 37 ASN N N -8.780 -6.830 4.377 1.00 . A A . 37 ASN N 1 1
23 19629 1 1 37 ASN ND2 N -7.130 -3.871 5.869 1.00 . A A . 37 ASN ND2 1 1
23 19630 1 1 37 ASN O O -11.914 -5.552 3.261 1.00 . A A . 37 ASN O 1 1
23 19631 1 1 37 ASN OD1 O -8.749 -4.916 6.894 1.00 . A A . 37 ASN OD1 1 1
23 19632 1 1 38 GLY C C -11.069 -4.855 0.230 1.00 . A A . 38 GLY C 1 1
23 19633 1 1 38 GLY CA C -10.941 -6.257 0.828 1.00 . A A . 38 GLY CA 1 1
23 19634 1 1 38 GLY H H -9.202 -6.420 2.089 1.00 . A A . 38 GLY H 1 1
23 19635 1 1 38 GLY HA2 H -10.437 -6.905 0.125 1.00 . A A . 38 GLY HA2 1 1
23 19636 1 1 38 GLY HA3 H -11.926 -6.647 1.035 1.00 . A A . 38 GLY HA3 1 1
23 19637 1 1 38 GLY N N -10.155 -6.193 2.095 1.00 . A A . 38 GLY N 1 1
23 19638 1 1 38 GLY O O -12.150 -4.418 -0.118 1.00 . A A . 38 GLY O 1 1
23 19639 1 1 39 ILE C C -8.980 -2.623 -1.580 1.00 . A A . 39 ILE C 1 1
23 19640 1 1 39 ILE CA C -10.027 -2.770 -0.470 1.00 . A A . 39 ILE CA 1 1
23 19641 1 1 39 ILE CB C -9.712 -1.830 0.702 1.00 . A A . 39 ILE CB 1 1
23 19642 1 1 39 ILE CD1 C -12.162 -1.727 1.307 1.00 . A A . 39 ILE CD1 1 1
23 19643 1 1 39 ILE CG1 C -10.747 -2.024 1.824 1.00 . A A . 39 ILE CG1 1 1
23 19644 1 1 39 ILE CG2 C -9.745 -0.375 0.222 1.00 . A A . 39 ILE CG2 1 1
23 19645 1 1 39 ILE H H -9.115 -4.524 0.395 1.00 . A A . 39 ILE H 1 1
23 19646 1 1 39 ILE HA H -11.013 -2.563 -0.854 1.00 . A A . 39 ILE HA 1 1
23 19647 1 1 39 ILE HB H -8.726 -2.055 1.082 1.00 . A A . 39 ILE HB 1 1
23 19648 1 1 39 ILE HD11 H -12.100 -1.196 0.368 1.00 . A A . 39 ILE HD11 1 1
23 19649 1 1 39 ILE HD12 H -12.689 -1.121 2.029 1.00 . A A . 39 ILE HD12 1 1
23 19650 1 1 39 ILE HD13 H -12.694 -2.656 1.161 1.00 . A A . 39 ILE HD13 1 1
23 19651 1 1 39 ILE HG12 H -10.704 -3.046 2.177 1.00 . A A . 39 ILE HG12 1 1
23 19652 1 1 39 ILE HG13 H -10.519 -1.352 2.640 1.00 . A A . 39 ILE HG13 1 1
23 19653 1 1 39 ILE HG21 H -9.536 0.283 1.053 1.00 . A A . 39 ILE HG21 1 1
23 19654 1 1 39 ILE HG22 H -10.723 -0.149 -0.178 1.00 . A A . 39 ILE HG22 1 1
23 19655 1 1 39 ILE HG23 H -9.000 -0.231 -0.546 1.00 . A A . 39 ILE HG23 1 1
23 19656 1 1 39 ILE N N -9.973 -4.148 0.108 1.00 . A A . 39 ILE N 1 1
23 19657 1 1 39 ILE O O -7.942 -2.020 -1.387 1.00 . A A . 39 ILE O 1 1
23 19658 1 1 40 ASP C C -8.865 -2.206 -4.993 1.00 . A A . 40 ASP C 1 1
23 19659 1 1 40 ASP CA C -8.277 -3.062 -3.868 1.00 . A A . 40 ASP CA 1 1
23 19660 1 1 40 ASP CB C -8.063 -4.499 -4.343 1.00 . A A . 40 ASP CB 1 1
23 19661 1 1 40 ASP CG C -6.786 -4.574 -5.183 1.00 . A A . 40 ASP CG 1 1
23 19662 1 1 40 ASP H H -10.095 -3.646 -2.868 1.00 . A A . 40 ASP H 1 1
23 19663 1 1 40 ASP HA H -7.344 -2.644 -3.524 1.00 . A A . 40 ASP HA 1 1
23 19664 1 1 40 ASP HB2 H -7.969 -5.152 -3.485 1.00 . A A . 40 ASP HB2 1 1
23 19665 1 1 40 ASP HB3 H -8.906 -4.810 -4.944 1.00 . A A . 40 ASP HB3 1 1
23 19666 1 1 40 ASP N N -9.250 -3.168 -2.739 1.00 . A A . 40 ASP N 1 1
23 19667 1 1 40 ASP O O -9.986 -2.414 -5.419 1.00 . A A . 40 ASP O 1 1
23 19668 1 1 40 ASP OD1 O -5.724 -4.338 -4.633 1.00 . A A . 40 ASP OD1 1 1
23 19669 1 1 40 ASP OD2 O -6.894 -4.867 -6.363 1.00 . A A . 40 ASP OD2 1 1
23 19670 1 1 41 GLY C C -7.456 0.312 -7.278 1.00 . A A . 41 GLY C 1 1
23 19671 1 1 41 GLY CA C -8.629 -0.370 -6.571 1.00 . A A . 41 GLY CA 1 1
23 19672 1 1 41 GLY H H -7.219 -1.098 -5.112 1.00 . A A . 41 GLY H 1 1
23 19673 1 1 41 GLY HA2 H -9.178 -0.972 -7.282 1.00 . A A . 41 GLY HA2 1 1
23 19674 1 1 41 GLY HA3 H -9.281 0.384 -6.155 1.00 . A A . 41 GLY HA3 1 1
23 19675 1 1 41 GLY N N -8.117 -1.244 -5.474 1.00 . A A . 41 GLY N 1 1
23 19676 1 1 41 GLY O O -6.767 -0.294 -8.078 1.00 . A A . 41 GLY O 1 1
23 19677 1 1 42 GLU C C -5.048 2.697 -6.616 1.00 . A A . 42 GLU C 1 1
23 19678 1 1 42 GLU CA C -6.104 2.302 -7.649 1.00 . A A . 42 GLU CA 1 1
23 19679 1 1 42 GLU CB C -6.746 3.548 -8.259 1.00 . A A . 42 GLU CB 1 1
23 19680 1 1 42 GLU CD C -8.317 4.232 -10.078 1.00 . A A . 42 GLU CD 1 1
23 19681 1 1 42 GLU CG C -7.233 3.231 -9.675 1.00 . A A . 42 GLU CG 1 1
23 19682 1 1 42 GLU H H -7.802 2.034 -6.347 1.00 . A A . 42 GLU H 1 1
23 19683 1 1 42 GLU HA H -5.662 1.696 -8.423 1.00 . A A . 42 GLU HA 1 1
23 19684 1 1 42 GLU HB2 H -7.584 3.855 -7.649 1.00 . A A . 42 GLU HB2 1 1
23 19685 1 1 42 GLU HB3 H -6.019 4.344 -8.301 1.00 . A A . 42 GLU HB3 1 1
23 19686 1 1 42 GLU HG2 H -6.403 3.300 -10.363 1.00 . A A . 42 GLU HG2 1 1
23 19687 1 1 42 GLU HG3 H -7.641 2.232 -9.700 1.00 . A A . 42 GLU HG3 1 1
23 19688 1 1 42 GLU N N -7.229 1.570 -6.992 1.00 . A A . 42 GLU N 1 1
23 19689 1 1 42 GLU O O -5.327 3.416 -5.675 1.00 . A A . 42 GLU O 1 1
23 19690 1 1 42 GLU OE1 O -8.047 5.421 -10.025 1.00 . A A . 42 GLU OE1 1 1
23 19691 1 1 42 GLU OE2 O -9.398 3.793 -10.434 1.00 . A A . 42 GLU OE2 1 1
23 19692 1 1 43 TRP C C -1.865 3.680 -6.370 1.00 . A A . 43 TRP C 1 1
23 19693 1 1 43 TRP CA C -2.757 2.568 -5.813 1.00 . A A . 43 TRP CA 1 1
23 19694 1 1 43 TRP CB C -1.928 1.292 -5.645 1.00 . A A . 43 TRP CB 1 1
23 19695 1 1 43 TRP CD1 C -3.991 0.039 -4.830 1.00 . A A . 43 TRP CD1 1 1
23 19696 1 1 43 TRP CD2 C -2.079 -0.674 -3.901 1.00 . A A . 43 TRP CD2 1 1
23 19697 1 1 43 TRP CE2 C -3.110 -1.471 -3.362 1.00 . A A . 43 TRP CE2 1 1
23 19698 1 1 43 TRP CE3 C -0.766 -0.908 -3.482 1.00 . A A . 43 TRP CE3 1 1
23 19699 1 1 43 TRP CG C -2.655 0.270 -4.833 1.00 . A A . 43 TRP CG 1 1
23 19700 1 1 43 TRP CH2 C -1.528 -2.692 -2.017 1.00 . A A . 43 TRP CH2 1 1
23 19701 1 1 43 TRP CZ2 C -2.845 -2.471 -2.432 1.00 . A A . 43 TRP CZ2 1 1
23 19702 1 1 43 TRP CZ3 C -0.490 -1.912 -2.542 1.00 . A A . 43 TRP CZ3 1 1
23 19703 1 1 43 TRP H H -3.639 1.647 -7.550 1.00 . A A . 43 TRP H 1 1
23 19704 1 1 43 TRP HA H -3.180 2.861 -4.867 1.00 . A A . 43 TRP HA 1 1
23 19705 1 1 43 TRP HB2 H -1.703 0.875 -6.612 1.00 . A A . 43 TRP HB2 1 1
23 19706 1 1 43 TRP HB3 H -1.002 1.541 -5.149 1.00 . A A . 43 TRP HB3 1 1
23 19707 1 1 43 TRP HD1 H -4.724 0.570 -5.408 1.00 . A A . 43 TRP HD1 1 1
23 19708 1 1 43 TRP HE1 H -5.144 -1.381 -3.791 1.00 . A A . 43 TRP HE1 1 1
23 19709 1 1 43 TRP HE3 H 0.036 -0.309 -3.890 1.00 . A A . 43 TRP HE3 1 1
23 19710 1 1 43 TRP HH2 H -1.309 -3.457 -1.292 1.00 . A A . 43 TRP HH2 1 1
23 19711 1 1 43 TRP HZ2 H -3.651 -3.067 -2.034 1.00 . A A . 43 TRP HZ2 1 1
23 19712 1 1 43 TRP HZ3 H 0.525 -2.085 -2.220 1.00 . A A . 43 TRP HZ3 1 1
23 19713 1 1 43 TRP N N -3.836 2.227 -6.785 1.00 . A A . 43 TRP N 1 1
23 19714 1 1 43 TRP NE1 N -4.257 -1.006 -3.967 1.00 . A A . 43 TRP NE1 1 1
23 19715 1 1 43 TRP O O -0.823 3.415 -6.945 1.00 . A A . 43 TRP O 1 1
23 19716 1 1 44 THR C C -0.065 6.038 -5.970 1.00 . A A . 44 THR C 1 1
23 19717 1 1 44 THR CA C -1.402 6.033 -6.713 1.00 . A A . 44 THR CA 1 1
23 19718 1 1 44 THR CB C -2.178 7.316 -6.424 1.00 . A A . 44 THR CB 1 1
23 19719 1 1 44 THR CG2 C -3.520 7.283 -7.157 1.00 . A A . 44 THR CG2 1 1
23 19720 1 1 44 THR H H -3.087 5.111 -5.727 1.00 . A A . 44 THR H 1 1
23 19721 1 1 44 THR HA H -1.243 5.926 -7.775 1.00 . A A . 44 THR HA 1 1
23 19722 1 1 44 THR HB H -1.603 8.161 -6.770 1.00 . A A . 44 THR HB 1 1
23 19723 1 1 44 THR HG1 H -1.933 8.209 -4.714 1.00 . A A . 44 THR HG1 1 1
23 19724 1 1 44 THR HG21 H -4.259 7.818 -6.579 1.00 . A A . 44 THR HG21 1 1
23 19725 1 1 44 THR HG22 H -3.836 6.258 -7.286 1.00 . A A . 44 THR HG22 1 1
23 19726 1 1 44 THR HG23 H -3.413 7.750 -8.125 1.00 . A A . 44 THR HG23 1 1
23 19727 1 1 44 THR N N -2.250 4.917 -6.199 1.00 . A A . 44 THR N 1 1
23 19728 1 1 44 THR O O -0.020 5.983 -4.755 1.00 . A A . 44 THR O 1 1
23 19729 1 1 44 THR OG1 O -2.400 7.430 -5.025 1.00 . A A . 44 THR OG1 1 1
23 19730 1 1 45 TYR C C 2.883 7.543 -5.932 1.00 . A A . 45 TYR C 1 1
23 19731 1 1 45 TYR CA C 2.363 6.102 -6.039 1.00 . A A . 45 TYR CA 1 1
23 19732 1 1 45 TYR CB C 3.256 5.272 -6.967 1.00 . A A . 45 TYR CB 1 1
23 19733 1 1 45 TYR CD1 C 4.878 4.767 -5.100 1.00 . A A . 45 TYR CD1 1 1
23 19734 1 1 45 TYR CD2 C 5.744 5.599 -7.207 1.00 . A A . 45 TYR CD2 1 1
23 19735 1 1 45 TYR CE1 C 6.180 4.714 -4.587 1.00 . A A . 45 TYR CE1 1 1
23 19736 1 1 45 TYR CE2 C 7.045 5.544 -6.694 1.00 . A A . 45 TYR CE2 1 1
23 19737 1 1 45 TYR CG C 4.661 5.210 -6.411 1.00 . A A . 45 TYR CG 1 1
23 19738 1 1 45 TYR CZ C 7.263 5.102 -5.384 1.00 . A A . 45 TYR CZ 1 1
23 19739 1 1 45 TYR H H 0.951 6.142 -7.669 1.00 . A A . 45 TYR H 1 1
23 19740 1 1 45 TYR HA H 2.308 5.634 -5.064 1.00 . A A . 45 TYR HA 1 1
23 19741 1 1 45 TYR HB2 H 2.858 4.271 -7.048 1.00 . A A . 45 TYR HB2 1 1
23 19742 1 1 45 TYR HB3 H 3.279 5.729 -7.946 1.00 . A A . 45 TYR HB3 1 1
23 19743 1 1 45 TYR HD1 H 4.042 4.468 -4.486 1.00 . A A . 45 TYR HD1 1 1
23 19744 1 1 45 TYR HD2 H 5.576 5.940 -8.218 1.00 . A A . 45 TYR HD2 1 1
23 19745 1 1 45 TYR HE1 H 6.348 4.372 -3.576 1.00 . A A . 45 TYR HE1 1 1
23 19746 1 1 45 TYR HE2 H 7.880 5.845 -7.309 1.00 . A A . 45 TYR HE2 1 1
23 19747 1 1 45 TYR HH H 8.627 4.246 -4.359 1.00 . A A . 45 TYR HH 1 1
23 19748 1 1 45 TYR N N 1.020 6.098 -6.693 1.00 . A A . 45 TYR N 1 1
23 19749 1 1 45 TYR O O 2.448 8.417 -6.658 1.00 . A A . 45 TYR O 1 1
23 19750 1 1 45 TYR OH O 8.546 5.049 -4.878 1.00 . A A . 45 TYR OH 1 1
23 19751 1 1 46 ASP C C 5.889 9.133 -4.820 1.00 . A A . 46 ASP C 1 1
23 19752 1 1 46 ASP CA C 4.362 9.180 -4.901 1.00 . A A . 46 ASP CA 1 1
23 19753 1 1 46 ASP CB C 3.782 9.742 -3.595 1.00 . A A . 46 ASP CB 1 1
23 19754 1 1 46 ASP CG C 2.254 9.622 -3.598 1.00 . A A . 46 ASP CG 1 1
23 19755 1 1 46 ASP H H 4.151 7.072 -4.471 1.00 . A A . 46 ASP H 1 1
23 19756 1 1 46 ASP HA H 4.050 9.791 -5.733 1.00 . A A . 46 ASP HA 1 1
23 19757 1 1 46 ASP HB2 H 4.188 9.196 -2.755 1.00 . A A . 46 ASP HB2 1 1
23 19758 1 1 46 ASP HB3 H 4.055 10.783 -3.505 1.00 . A A . 46 ASP HB3 1 1
23 19759 1 1 46 ASP N N 3.812 7.793 -5.041 1.00 . A A . 46 ASP N 1 1
23 19760 1 1 46 ASP O O 6.454 8.433 -4.000 1.00 . A A . 46 ASP O 1 1
23 19761 1 1 46 ASP OD1 O 1.609 10.540 -4.077 1.00 . A A . 46 ASP OD1 1 1
23 19762 1 1 46 ASP OD2 O 1.757 8.614 -3.123 1.00 . A A . 46 ASP OD2 1 1
23 19763 1 1 47 ASP C C 8.573 10.684 -4.416 1.00 . A A . 47 ASP C 1 1
23 19764 1 1 47 ASP CA C 8.053 9.896 -5.633 1.00 . A A . 47 ASP CA 1 1
23 19765 1 1 47 ASP CB C 8.475 10.571 -6.947 1.00 . A A . 47 ASP CB 1 1
23 19766 1 1 47 ASP CG C 7.976 12.024 -6.994 1.00 . A A . 47 ASP CG 1 1
23 19767 1 1 47 ASP H H 6.075 10.441 -6.304 1.00 . A A . 47 ASP H 1 1
23 19768 1 1 47 ASP HA H 8.431 8.886 -5.607 1.00 . A A . 47 ASP HA 1 1
23 19769 1 1 47 ASP HB2 H 9.552 10.562 -7.021 1.00 . A A . 47 ASP HB2 1 1
23 19770 1 1 47 ASP HB3 H 8.056 10.024 -7.778 1.00 . A A . 47 ASP HB3 1 1
23 19771 1 1 47 ASP N N 6.558 9.882 -5.660 1.00 . A A . 47 ASP N 1 1
23 19772 1 1 47 ASP O O 9.762 10.723 -4.163 1.00 . A A . 47 ASP O 1 1
23 19773 1 1 47 ASP OD1 O 7.006 12.326 -6.319 1.00 . A A . 47 ASP OD1 1 1
23 19774 1 1 47 ASP OD2 O 8.578 12.809 -7.709 1.00 . A A . 47 ASP OD2 1 1
23 19775 1 1 48 ALA C C 8.961 11.205 -1.518 1.00 . A A . 48 ALA C 1 1
23 19776 1 1 48 ALA CA C 8.141 12.092 -2.463 1.00 . A A . 48 ALA CA 1 1
23 19777 1 1 48 ALA CB C 6.845 12.541 -1.781 1.00 . A A . 48 ALA CB 1 1
23 19778 1 1 48 ALA H H 6.743 11.268 -3.882 1.00 . A A . 48 ALA H 1 1
23 19779 1 1 48 ALA HA H 8.715 12.954 -2.766 1.00 . A A . 48 ALA HA 1 1
23 19780 1 1 48 ALA HB1 H 6.077 11.793 -1.940 1.00 . A A . 48 ALA HB1 1 1
23 19781 1 1 48 ALA HB2 H 6.523 13.482 -2.202 1.00 . A A . 48 ALA HB2 1 1
23 19782 1 1 48 ALA HB3 H 7.017 12.660 -0.722 1.00 . A A . 48 ALA HB3 1 1
23 19783 1 1 48 ALA N N 7.695 11.310 -3.662 1.00 . A A . 48 ALA N 1 1
23 19784 1 1 48 ALA O O 10.165 11.340 -1.411 1.00 . A A . 48 ALA O 1 1
23 19785 1 1 49 THR C C 8.647 7.935 -0.199 1.00 . A A . 49 THR C 1 1
23 19786 1 1 49 THR CA C 9.030 9.387 0.101 1.00 . A A . 49 THR CA 1 1
23 19787 1 1 49 THR CB C 8.557 9.797 1.501 1.00 . A A . 49 THR CB 1 1
23 19788 1 1 49 THR CG2 C 7.032 9.673 1.601 1.00 . A A . 49 THR CG2 1 1
23 19789 1 1 49 THR H H 7.340 10.213 -0.951 1.00 . A A . 49 THR H 1 1
23 19790 1 1 49 THR HA H 10.096 9.523 0.015 1.00 . A A . 49 THR HA 1 1
23 19791 1 1 49 THR HB H 8.843 10.820 1.691 1.00 . A A . 49 THR HB 1 1
23 19792 1 1 49 THR HG1 H 9.577 9.507 3.132 1.00 . A A . 49 THR HG1 1 1
23 19793 1 1 49 THR HG21 H 6.636 9.299 0.666 1.00 . A A . 49 THR HG21 1 1
23 19794 1 1 49 THR HG22 H 6.605 10.642 1.809 1.00 . A A . 49 THR HG22 1 1
23 19795 1 1 49 THR HG23 H 6.778 8.989 2.397 1.00 . A A . 49 THR HG23 1 1
23 19796 1 1 49 THR N N 8.310 10.298 -0.839 1.00 . A A . 49 THR N 1 1
23 19797 1 1 49 THR O O 8.528 7.115 0.690 1.00 . A A . 49 THR O 1 1
23 19798 1 1 49 THR OG1 O 9.164 8.950 2.467 1.00 . A A . 49 THR OG1 1 1
23 19799 1 1 50 LYS C C 6.796 5.780 -1.135 1.00 . A A . 50 LYS C 1 1
23 19800 1 1 50 LYS CA C 8.070 6.232 -1.858 1.00 . A A . 50 LYS CA 1 1
23 19801 1 1 50 LYS CB C 9.256 5.337 -1.474 1.00 . A A . 50 LYS CB 1 1
23 19802 1 1 50 LYS CD C 11.579 4.722 -2.172 1.00 . A A . 50 LYS CD 1 1
23 19803 1 1 50 LYS CE C 11.520 3.947 -3.490 1.00 . A A . 50 LYS CE 1 1
23 19804 1 1 50 LYS CG C 10.523 5.830 -2.181 1.00 . A A . 50 LYS CG 1 1
23 19805 1 1 50 LYS H H 8.553 8.313 -2.144 1.00 . A A . 50 LYS H 1 1
23 19806 1 1 50 LYS HA H 7.917 6.192 -2.922 1.00 . A A . 50 LYS HA 1 1
23 19807 1 1 50 LYS HB2 H 9.402 5.371 -0.405 1.00 . A A . 50 LYS HB2 1 1
23 19808 1 1 50 LYS HB3 H 9.051 4.321 -1.777 1.00 . A A . 50 LYS HB3 1 1
23 19809 1 1 50 LYS HD2 H 12.559 5.162 -2.056 1.00 . A A . 50 LYS HD2 1 1
23 19810 1 1 50 LYS HD3 H 11.388 4.047 -1.351 1.00 . A A . 50 LYS HD3 1 1
23 19811 1 1 50 LYS HE2 H 12.030 2.998 -3.391 1.00 . A A . 50 LYS HE2 1 1
23 19812 1 1 50 LYS HE3 H 10.495 3.795 -3.792 1.00 . A A . 50 LYS HE3 1 1
23 19813 1 1 50 LYS HG2 H 10.285 6.095 -3.201 1.00 . A A . 50 LYS HG2 1 1
23 19814 1 1 50 LYS HG3 H 10.909 6.696 -1.664 1.00 . A A . 50 LYS HG3 1 1
23 19815 1 1 50 LYS HZ1 H 13.234 4.845 -4.255 1.00 . A A . 50 LYS HZ1 1 1
23 19816 1 1 50 LYS HZ2 H 11.825 5.776 -4.436 1.00 . A A . 50 LYS HZ2 1 1
23 19817 1 1 50 LYS HZ3 H 12.090 4.427 -5.434 1.00 . A A . 50 LYS HZ3 1 1
23 19818 1 1 50 LYS N N 8.451 7.623 -1.455 1.00 . A A . 50 LYS N 1 1
23 19819 1 1 50 LYS NZ N 12.220 4.814 -4.478 1.00 . A A . 50 LYS NZ 1 1
23 19820 1 1 50 LYS O O 6.701 4.657 -0.677 1.00 . A A . 50 LYS O 1 1
23 19821 1 1 51 THR C C 3.581 5.653 -1.417 1.00 . A A . 51 THR C 1 1
23 19822 1 1 51 THR CA C 4.532 6.254 -0.376 1.00 . A A . 51 THR CA 1 1
23 19823 1 1 51 THR CB C 3.966 7.558 0.201 1.00 . A A . 51 THR CB 1 1
23 19824 1 1 51 THR CG2 C 2.605 7.299 0.854 1.00 . A A . 51 THR CG2 1 1
23 19825 1 1 51 THR H H 5.906 7.534 -1.439 1.00 . A A . 51 THR H 1 1
23 19826 1 1 51 THR HA H 4.723 5.546 0.417 1.00 . A A . 51 THR HA 1 1
23 19827 1 1 51 THR HB H 3.850 8.282 -0.590 1.00 . A A . 51 THR HB 1 1
23 19828 1 1 51 THR HG1 H 4.579 8.950 1.410 1.00 . A A . 51 THR HG1 1 1
23 19829 1 1 51 THR HG21 H 1.843 7.246 0.091 1.00 . A A . 51 THR HG21 1 1
23 19830 1 1 51 THR HG22 H 2.375 8.103 1.538 1.00 . A A . 51 THR HG22 1 1
23 19831 1 1 51 THR HG23 H 2.636 6.364 1.396 1.00 . A A . 51 THR HG23 1 1
23 19832 1 1 51 THR N N 5.810 6.640 -1.048 1.00 . A A . 51 THR N 1 1
23 19833 1 1 51 THR O O 3.830 5.726 -2.606 1.00 . A A . 51 THR O 1 1
23 19834 1 1 51 THR OG1 O 4.862 8.063 1.178 1.00 . A A . 51 THR OG1 1 1
23 19835 1 1 52 TRP C C 0.101 4.766 -1.574 1.00 . A A . 52 TRP C 1 1
23 19836 1 1 52 TRP CA C 1.547 4.437 -1.948 1.00 . A A . 52 TRP CA 1 1
23 19837 1 1 52 TRP CB C 1.774 2.937 -1.817 1.00 . A A . 52 TRP CB 1 1
23 19838 1 1 52 TRP CD1 C 4.238 2.400 -1.994 1.00 . A A . 52 TRP CD1 1 1
23 19839 1 1 52 TRP CD2 C 3.148 2.201 -3.942 1.00 . A A . 52 TRP CD2 1 1
23 19840 1 1 52 TRP CE2 C 4.497 1.878 -4.206 1.00 . A A . 52 TRP CE2 1 1
23 19841 1 1 52 TRP CE3 C 2.231 2.156 -4.995 1.00 . A A . 52 TRP CE3 1 1
23 19842 1 1 52 TRP CG C 3.012 2.536 -2.543 1.00 . A A . 52 TRP CG 1 1
23 19843 1 1 52 TRP CH2 C 3.994 1.477 -6.532 1.00 . A A . 52 TRP CH2 1 1
23 19844 1 1 52 TRP CZ2 C 4.922 1.519 -5.486 1.00 . A A . 52 TRP CZ2 1 1
23 19845 1 1 52 TRP CZ3 C 2.648 1.794 -6.286 1.00 . A A . 52 TRP CZ3 1 1
23 19846 1 1 52 TRP H H 2.328 4.995 -0.020 1.00 . A A . 52 TRP H 1 1
23 19847 1 1 52 TRP HA H 1.764 4.756 -2.954 1.00 . A A . 52 TRP HA 1 1
23 19848 1 1 52 TRP HB2 H 1.866 2.674 -0.777 1.00 . A A . 52 TRP HB2 1 1
23 19849 1 1 52 TRP HB3 H 0.931 2.417 -2.241 1.00 . A A . 52 TRP HB3 1 1
23 19850 1 1 52 TRP HD1 H 4.483 2.568 -0.957 1.00 . A A . 52 TRP HD1 1 1
23 19851 1 1 52 TRP HE1 H 6.085 1.853 -2.854 1.00 . A A . 52 TRP HE1 1 1
23 19852 1 1 52 TRP HE3 H 1.195 2.397 -4.803 1.00 . A A . 52 TRP HE3 1 1
23 19853 1 1 52 TRP HH2 H 4.311 1.199 -7.526 1.00 . A A . 52 TRP HH2 1 1
23 19854 1 1 52 TRP HZ2 H 5.959 1.276 -5.667 1.00 . A A . 52 TRP HZ2 1 1
23 19855 1 1 52 TRP HZ3 H 1.932 1.762 -7.094 1.00 . A A . 52 TRP HZ3 1 1
23 19856 1 1 52 TRP N N 2.503 5.052 -0.981 1.00 . A A . 52 TRP N 1 1
23 19857 1 1 52 TRP NE1 N 5.127 2.014 -2.984 1.00 . A A . 52 TRP NE1 1 1
23 19858 1 1 52 TRP O O -0.161 5.568 -0.698 1.00 . A A . 52 TRP O 1 1
23 19859 1 1 53 THR C C -3.110 3.157 -2.343 1.00 . A A . 53 THR C 1 1
23 19860 1 1 53 THR CA C -2.278 4.378 -1.930 1.00 . A A . 53 THR CA 1 1
23 19861 1 1 53 THR CB C -2.672 5.607 -2.759 1.00 . A A . 53 THR CB 1 1
23 19862 1 1 53 THR CG2 C -3.886 6.286 -2.124 1.00 . A A . 53 THR CG2 1 1
23 19863 1 1 53 THR H H -0.592 3.487 -2.928 1.00 . A A . 53 THR H 1 1
23 19864 1 1 53 THR HA H -2.407 4.581 -0.880 1.00 . A A . 53 THR HA 1 1
23 19865 1 1 53 THR HB H -2.923 5.298 -3.761 1.00 . A A . 53 THR HB 1 1
23 19866 1 1 53 THR HG1 H -0.974 6.227 -3.479 1.00 . A A . 53 THR HG1 1 1
23 19867 1 1 53 THR HG21 H -3.894 6.090 -1.062 1.00 . A A . 53 THR HG21 1 1
23 19868 1 1 53 THR HG22 H -4.790 5.897 -2.569 1.00 . A A . 53 THR HG22 1 1
23 19869 1 1 53 THR HG23 H -3.832 7.352 -2.293 1.00 . A A . 53 THR HG23 1 1
23 19870 1 1 53 THR N N -0.838 4.133 -2.234 1.00 . A A . 53 THR N 1 1
23 19871 1 1 53 THR O O -2.585 2.177 -2.835 1.00 . A A . 53 THR O 1 1
23 19872 1 1 53 THR OG1 O -1.588 6.526 -2.805 1.00 . A A . 53 THR OG1 1 1
23 19873 1 1 54 VAL C C -6.752 2.416 -2.202 1.00 . A A . 54 VAL C 1 1
23 19874 1 1 54 VAL CA C -5.291 2.049 -2.503 1.00 . A A . 54 VAL CA 1 1
23 19875 1 1 54 VAL CB C -4.813 0.847 -1.642 1.00 . A A . 54 VAL CB 1 1
23 19876 1 1 54 VAL CG1 C -4.645 1.271 -0.189 1.00 . A A . 54 VAL CG1 1 1
23 19877 1 1 54 VAL CG2 C -5.824 -0.307 -1.698 1.00 . A A . 54 VAL CG2 1 1
23 19878 1 1 54 VAL H H -4.797 4.006 -1.727 1.00 . A A . 54 VAL H 1 1
23 19879 1 1 54 VAL HA H -5.178 1.817 -3.550 1.00 . A A . 54 VAL HA 1 1
23 19880 1 1 54 VAL HB H -3.861 0.504 -2.020 1.00 . A A . 54 VAL HB 1 1
23 19881 1 1 54 VAL HG11 H -5.391 2.011 0.056 1.00 . A A . 54 VAL HG11 1 1
23 19882 1 1 54 VAL HG12 H -3.661 1.691 -0.054 1.00 . A A . 54 VAL HG12 1 1
23 19883 1 1 54 VAL HG13 H -4.764 0.412 0.451 1.00 . A A . 54 VAL HG13 1 1
23 19884 1 1 54 VAL HG21 H -6.541 -0.194 -0.898 1.00 . A A . 54 VAL HG21 1 1
23 19885 1 1 54 VAL HG22 H -5.301 -1.248 -1.581 1.00 . A A . 54 VAL HG22 1 1
23 19886 1 1 54 VAL HG23 H -6.337 -0.292 -2.647 1.00 . A A . 54 VAL HG23 1 1
23 19887 1 1 54 VAL N N -4.403 3.207 -2.135 1.00 . A A . 54 VAL N 1 1
23 19888 1 1 54 VAL O O -7.276 2.110 -1.148 1.00 . A A . 54 VAL O 1 1
23 19889 1 1 55 THR C C -9.769 2.409 -3.494 1.00 . A A . 55 THR C 1 1
23 19890 1 1 55 THR CA C -8.829 3.469 -2.914 1.00 . A A . 55 THR CA 1 1
23 19891 1 1 55 THR CB C -8.985 4.792 -3.665 1.00 . A A . 55 THR CB 1 1
23 19892 1 1 55 THR CG2 C -10.308 5.449 -3.271 1.00 . A A . 55 THR CG2 1 1
23 19893 1 1 55 THR H H -6.956 3.305 -3.967 1.00 . A A . 55 THR H 1 1
23 19894 1 1 55 THR HA H -9.026 3.615 -1.864 1.00 . A A . 55 THR HA 1 1
23 19895 1 1 55 THR HB H -8.982 4.606 -4.728 1.00 . A A . 55 THR HB 1 1
23 19896 1 1 55 THR HG1 H -7.406 5.826 -4.130 1.00 . A A . 55 THR HG1 1 1
23 19897 1 1 55 THR HG21 H -10.541 6.238 -3.972 1.00 . A A . 55 THR HG21 1 1
23 19898 1 1 55 THR HG22 H -10.222 5.865 -2.278 1.00 . A A . 55 THR HG22 1 1
23 19899 1 1 55 THR HG23 H -11.096 4.711 -3.285 1.00 . A A . 55 THR HG23 1 1
23 19900 1 1 55 THR N N -7.405 3.072 -3.128 1.00 . A A . 55 THR N 1 1
23 19901 1 1 55 THR O O -9.611 1.979 -4.620 1.00 . A A . 55 THR O 1 1
23 19902 1 1 55 THR OG1 O -7.907 5.654 -3.330 1.00 . A A . 55 THR OG1 1 1
23 19903 1 1 56 GLU C C -12.452 1.481 -4.459 1.00 . A A . 56 GLU C 1 1
23 19904 1 1 56 GLU CA C -11.704 0.955 -3.231 1.00 . A A . 56 GLU CA 1 1
23 19905 1 1 56 GLU CB C -12.678 0.713 -2.075 1.00 . A A . 56 GLU CB 1 1
23 19906 1 1 56 GLU CD C -14.093 -0.868 -3.397 1.00 . A A . 56 GLU CD 1 1
23 19907 1 1 56 GLU CG C -13.217 -0.717 -2.152 1.00 . A A . 56 GLU CG 1 1
23 19908 1 1 56 GLU H H -10.847 2.355 -1.826 1.00 . A A . 56 GLU H 1 1
23 19909 1 1 56 GLU HA H -11.182 0.043 -3.471 1.00 . A A . 56 GLU HA 1 1
23 19910 1 1 56 GLU HB2 H -12.164 0.855 -1.136 1.00 . A A . 56 GLU HB2 1 1
23 19911 1 1 56 GLU HB3 H -13.500 1.409 -2.145 1.00 . A A . 56 GLU HB3 1 1
23 19912 1 1 56 GLU HG2 H -12.390 -1.411 -2.206 1.00 . A A . 56 GLU HG2 1 1
23 19913 1 1 56 GLU HG3 H -13.807 -0.927 -1.272 1.00 . A A . 56 GLU HG3 1 1
23 19914 1 1 56 GLU N N -10.745 1.989 -2.730 1.00 . A A . 56 GLU N 1 1
23 19915 1 1 56 GLU O O -12.930 2.602 -4.403 1.00 . A A . 56 GLU O 1 1
23 19916 1 1 56 GLU OXT O -12.535 0.753 -5.435 1.00 . A A . 56 GLU OXT 1 1
23 19917 1 1 56 GLU OE1 O -14.951 -0.024 -3.599 1.00 . A A . 56 GLU OE1 1 1
23 19918 1 1 56 GLU OE2 O -13.891 -1.824 -4.127 1.00 . A A . 56 GLU OE2 1 1
24 19919 1 1 1 THR C C 12.986 3.330 3.532 1.00 . A A . 1 THR C 1 1
24 19920 1 1 1 THR CA C 14.118 4.363 3.548 1.00 . A A . 1 THR CA 1 1
24 19921 1 1 1 THR CB C 13.932 5.392 2.424 1.00 . A A . 1 THR CB 1 1
24 19922 1 1 1 THR CG2 C 13.950 4.693 1.061 1.00 . A A . 1 THR CG2 1 1
24 19923 1 1 1 THR H1 H 15.338 3.111 2.413 1.00 . A A . 1 THR H1 1 1
24 19924 1 1 1 THR H2 H 15.697 3.109 4.073 1.00 . A A . 1 THR H2 1 1
24 19925 1 1 1 THR H3 H 16.153 4.427 3.104 1.00 . A A . 1 THR H3 1 1
24 19926 1 1 1 THR HA H 14.153 4.865 4.502 1.00 . A A . 1 THR HA 1 1
24 19927 1 1 1 THR HB H 14.733 6.114 2.463 1.00 . A A . 1 THR HB 1 1
24 19928 1 1 1 THR HG1 H 12.741 6.905 2.150 1.00 . A A . 1 THR HG1 1 1
24 19929 1 1 1 THR HG21 H 14.949 4.342 0.850 1.00 . A A . 1 THR HG21 1 1
24 19930 1 1 1 THR HG22 H 13.643 5.389 0.295 1.00 . A A . 1 THR HG22 1 1
24 19931 1 1 1 THR HG23 H 13.270 3.854 1.078 1.00 . A A . 1 THR HG23 1 1
24 19932 1 1 1 THR N N 15.425 3.703 3.263 1.00 . A A . 1 THR N 1 1
24 19933 1 1 1 THR O O 13.006 2.388 2.762 1.00 . A A . 1 THR O 1 1
24 19934 1 1 1 THR OG1 O 12.689 6.057 2.599 1.00 . A A . 1 THR OG1 1 1
24 19935 1 1 2 THR C C 9.742 2.999 3.487 1.00 . A A . 2 THR C 1 1
24 19936 1 1 2 THR CA C 10.865 2.537 4.421 1.00 . A A . 2 THR CA 1 1
24 19937 1 1 2 THR CB C 10.392 2.548 5.875 1.00 . A A . 2 THR CB 1 1
24 19938 1 1 2 THR CG2 C 9.478 1.348 6.127 1.00 . A A . 2 THR CG2 1 1
24 19939 1 1 2 THR H H 12.013 4.271 4.987 1.00 . A A . 2 THR H 1 1
24 19940 1 1 2 THR HA H 11.199 1.548 4.150 1.00 . A A . 2 THR HA 1 1
24 19941 1 1 2 THR HB H 9.845 3.458 6.070 1.00 . A A . 2 THR HB 1 1
24 19942 1 1 2 THR HG1 H 11.403 3.131 7.431 1.00 . A A . 2 THR HG1 1 1
24 19943 1 1 2 THR HG21 H 8.980 1.468 7.078 1.00 . A A . 2 THR HG21 1 1
24 19944 1 1 2 THR HG22 H 10.067 0.443 6.140 1.00 . A A . 2 THR HG22 1 1
24 19945 1 1 2 THR HG23 H 8.741 1.286 5.340 1.00 . A A . 2 THR HG23 1 1
24 19946 1 1 2 THR N N 12.003 3.503 4.378 1.00 . A A . 2 THR N 1 1
24 19947 1 1 2 THR O O 9.473 4.179 3.364 1.00 . A A . 2 THR O 1 1
24 19948 1 1 2 THR OG1 O 11.519 2.477 6.738 1.00 . A A . 2 THR OG1 1 1
24 19949 1 1 3 PHE C C 6.710 2.764 2.696 1.00 . A A . 3 PHE C 1 1
24 19950 1 1 3 PHE CA C 7.980 2.450 1.900 1.00 . A A . 3 PHE CA 1 1
24 19951 1 1 3 PHE CB C 7.773 1.223 1.008 1.00 . A A . 3 PHE CB 1 1
24 19952 1 1 3 PHE CD1 C 9.603 1.965 -0.562 1.00 . A A . 3 PHE CD1 1 1
24 19953 1 1 3 PHE CD2 C 9.641 -0.310 0.279 1.00 . A A . 3 PHE CD2 1 1
24 19954 1 1 3 PHE CE1 C 10.774 1.716 -1.287 1.00 . A A . 3 PHE CE1 1 1
24 19955 1 1 3 PHE CE2 C 10.811 -0.559 -0.447 1.00 . A A . 3 PHE CE2 1 1
24 19956 1 1 3 PHE CG C 9.036 0.952 0.222 1.00 . A A . 3 PHE CG 1 1
24 19957 1 1 3 PHE CZ C 11.378 0.454 -1.230 1.00 . A A . 3 PHE CZ 1 1
24 19958 1 1 3 PHE H H 9.327 1.131 2.949 1.00 . A A . 3 PHE H 1 1
24 19959 1 1 3 PHE HA H 8.266 3.299 1.298 1.00 . A A . 3 PHE HA 1 1
24 19960 1 1 3 PHE HB2 H 7.540 0.366 1.624 1.00 . A A . 3 PHE HB2 1 1
24 19961 1 1 3 PHE HB3 H 6.957 1.408 0.325 1.00 . A A . 3 PHE HB3 1 1
24 19962 1 1 3 PHE HD1 H 9.138 2.940 -0.607 1.00 . A A . 3 PHE HD1 1 1
24 19963 1 1 3 PHE HD2 H 9.204 -1.093 0.884 1.00 . A A . 3 PHE HD2 1 1
24 19964 1 1 3 PHE HE1 H 11.212 2.496 -1.892 1.00 . A A . 3 PHE HE1 1 1
24 19965 1 1 3 PHE HE2 H 11.277 -1.532 -0.403 1.00 . A A . 3 PHE HE2 1 1
24 19966 1 1 3 PHE HZ H 12.281 0.262 -1.789 1.00 . A A . 3 PHE HZ 1 1
24 19967 1 1 3 PHE N N 9.088 2.074 2.830 1.00 . A A . 3 PHE N 1 1
24 19968 1 1 3 PHE O O 6.670 2.599 3.901 1.00 . A A . 3 PHE O 1 1
24 19969 1 1 4 LYS C C 3.193 3.282 1.867 1.00 . A A . 4 LYS C 1 1
24 19970 1 1 4 LYS CA C 4.409 3.554 2.753 1.00 . A A . 4 LYS CA 1 1
24 19971 1 1 4 LYS CB C 4.510 5.050 3.054 1.00 . A A . 4 LYS CB 1 1
24 19972 1 1 4 LYS CD C 3.544 6.934 4.390 1.00 . A A . 4 LYS CD 1 1
24 19973 1 1 4 LYS CE C 2.153 7.568 4.508 1.00 . A A . 4 LYS CE 1 1
24 19974 1 1 4 LYS CG C 3.408 5.449 4.038 1.00 . A A . 4 LYS CG 1 1
24 19975 1 1 4 LYS H H 5.736 3.350 1.063 1.00 . A A . 4 LYS H 1 1
24 19976 1 1 4 LYS HA H 4.340 2.998 3.673 1.00 . A A . 4 LYS HA 1 1
24 19977 1 1 4 LYS HB2 H 5.476 5.268 3.482 1.00 . A A . 4 LYS HB2 1 1
24 19978 1 1 4 LYS HB3 H 4.389 5.610 2.140 1.00 . A A . 4 LYS HB3 1 1
24 19979 1 1 4 LYS HD2 H 4.067 7.032 5.331 1.00 . A A . 4 LYS HD2 1 1
24 19980 1 1 4 LYS HD3 H 4.102 7.439 3.615 1.00 . A A . 4 LYS HD3 1 1
24 19981 1 1 4 LYS HE2 H 1.969 8.224 3.668 1.00 . A A . 4 LYS HE2 1 1
24 19982 1 1 4 LYS HE3 H 1.392 6.804 4.563 1.00 . A A . 4 LYS HE3 1 1
24 19983 1 1 4 LYS HG2 H 2.442 5.272 3.586 1.00 . A A . 4 LYS HG2 1 1
24 19984 1 1 4 LYS HG3 H 3.496 4.859 4.937 1.00 . A A . 4 LYS HG3 1 1
24 19985 1 1 4 LYS HZ1 H 1.338 8.943 5.842 1.00 . A A . 4 LYS HZ1 1 1
24 19986 1 1 4 LYS HZ2 H 3.036 8.946 5.794 1.00 . A A . 4 LYS HZ2 1 1
24 19987 1 1 4 LYS HZ3 H 2.209 7.691 6.585 1.00 . A A . 4 LYS HZ3 1 1
24 19988 1 1 4 LYS N N 5.676 3.221 2.033 1.00 . A A . 4 LYS N 1 1
24 19989 1 1 4 LYS NZ N 2.187 8.346 5.778 1.00 . A A . 4 LYS NZ 1 1
24 19990 1 1 4 LYS O O 3.291 3.246 0.659 1.00 . A A . 4 LYS O 1 1
24 19991 1 1 5 LEU C C -0.412 3.243 2.542 1.00 . A A . 5 LEU C 1 1
24 19992 1 1 5 LEU CA C 0.798 2.859 1.690 1.00 . A A . 5 LEU CA 1 1
24 19993 1 1 5 LEU CB C 0.786 1.358 1.383 1.00 . A A . 5 LEU CB 1 1
24 19994 1 1 5 LEU CD1 C 0.946 0.216 -0.860 1.00 . A A . 5 LEU CD1 1 1
24 19995 1 1 5 LEU CD2 C -1.274 0.437 0.278 1.00 . A A . 5 LEU CD2 1 1
24 19996 1 1 5 LEU CG C 0.080 1.113 0.035 1.00 . A A . 5 LEU CG 1 1
24 19997 1 1 5 LEU H H 2.003 3.158 3.448 1.00 . A A . 5 LEU H 1 1
24 19998 1 1 5 LEU HA H 0.809 3.427 0.772 1.00 . A A . 5 LEU HA 1 1
24 19999 1 1 5 LEU HB2 H 1.802 0.992 1.339 1.00 . A A . 5 LEU HB2 1 1
24 20000 1 1 5 LEU HB3 H 0.256 0.838 2.166 1.00 . A A . 5 LEU HB3 1 1
24 20001 1 1 5 LEU HD11 H 1.990 0.458 -0.708 1.00 . A A . 5 LEU HD11 1 1
24 20002 1 1 5 LEU HD12 H 0.688 0.388 -1.902 1.00 . A A . 5 LEU HD12 1 1
24 20003 1 1 5 LEU HD13 H 0.773 -0.821 -0.610 1.00 . A A . 5 LEU HD13 1 1
24 20004 1 1 5 LEU HD21 H -1.182 -0.274 1.086 1.00 . A A . 5 LEU HD21 1 1
24 20005 1 1 5 LEU HD22 H -1.587 -0.075 -0.619 1.00 . A A . 5 LEU HD22 1 1
24 20006 1 1 5 LEU HD23 H -2.007 1.188 0.540 1.00 . A A . 5 LEU HD23 1 1
24 20007 1 1 5 LEU HG H -0.080 2.059 -0.464 1.00 . A A . 5 LEU HG 1 1
24 20008 1 1 5 LEU N N 2.046 3.110 2.470 1.00 . A A . 5 LEU N 1 1
24 20009 1 1 5 LEU O O -0.490 2.905 3.708 1.00 . A A . 5 LEU O 1 1
24 20010 1 1 6 ILE C C -3.760 3.528 2.361 1.00 . A A . 6 ILE C 1 1
24 20011 1 1 6 ILE CA C -2.549 4.379 2.751 1.00 . A A . 6 ILE CA 1 1
24 20012 1 1 6 ILE CB C -2.757 5.848 2.367 1.00 . A A . 6 ILE CB 1 1
24 20013 1 1 6 ILE CD1 C -1.359 6.609 4.328 1.00 . A A . 6 ILE CD1 1 1
24 20014 1 1 6 ILE CG1 C -1.530 6.667 2.804 1.00 . A A . 6 ILE CG1 1 1
24 20015 1 1 6 ILE CG2 C -4.020 6.401 3.043 1.00 . A A . 6 ILE CG2 1 1
24 20016 1 1 6 ILE H H -1.253 4.225 1.036 1.00 . A A . 6 ILE H 1 1
24 20017 1 1 6 ILE HA H -2.359 4.300 3.809 1.00 . A A . 6 ILE HA 1 1
24 20018 1 1 6 ILE HB H -2.868 5.917 1.297 1.00 . A A . 6 ILE HB 1 1
24 20019 1 1 6 ILE HD11 H -0.498 6.004 4.569 1.00 . A A . 6 ILE HD11 1 1
24 20020 1 1 6 ILE HD12 H -2.241 6.174 4.774 1.00 . A A . 6 ILE HD12 1 1
24 20021 1 1 6 ILE HD13 H -1.216 7.608 4.712 1.00 . A A . 6 ILE HD13 1 1
24 20022 1 1 6 ILE HG12 H -0.646 6.262 2.333 1.00 . A A . 6 ILE HG12 1 1
24 20023 1 1 6 ILE HG13 H -1.659 7.695 2.499 1.00 . A A . 6 ILE HG13 1 1
24 20024 1 1 6 ILE HG21 H -4.240 7.381 2.645 1.00 . A A . 6 ILE HG21 1 1
24 20025 1 1 6 ILE HG22 H -3.856 6.473 4.108 1.00 . A A . 6 ILE HG22 1 1
24 20026 1 1 6 ILE HG23 H -4.851 5.739 2.850 1.00 . A A . 6 ILE HG23 1 1
24 20027 1 1 6 ILE N N -1.346 3.957 1.974 1.00 . A A . 6 ILE N 1 1
24 20028 1 1 6 ILE O O -3.990 3.256 1.199 1.00 . A A . 6 ILE O 1 1
24 20029 1 1 7 ILE C C -6.925 3.182 2.704 1.00 . A A . 7 ILE C 1 1
24 20030 1 1 7 ILE CA C -5.735 2.278 3.036 1.00 . A A . 7 ILE CA 1 1
24 20031 1 1 7 ILE CB C -6.002 1.486 4.322 1.00 . A A . 7 ILE CB 1 1
24 20032 1 1 7 ILE CD1 C -4.463 -0.359 3.551 1.00 . A A . 7 ILE CD1 1 1
24 20033 1 1 7 ILE CG1 C -4.772 0.633 4.679 1.00 . A A . 7 ILE CG1 1 1
24 20034 1 1 7 ILE CG2 C -7.220 0.576 4.126 1.00 . A A . 7 ILE CG2 1 1
24 20035 1 1 7 ILE H H -4.321 3.349 4.258 1.00 . A A . 7 ILE H 1 1
24 20036 1 1 7 ILE HA H -5.534 1.602 2.221 1.00 . A A . 7 ILE HA 1 1
24 20037 1 1 7 ILE HB H -6.203 2.178 5.127 1.00 . A A . 7 ILE HB 1 1
24 20038 1 1 7 ILE HD11 H -4.189 0.185 2.658 1.00 . A A . 7 ILE HD11 1 1
24 20039 1 1 7 ILE HD12 H -5.338 -0.960 3.351 1.00 . A A . 7 ILE HD12 1 1
24 20040 1 1 7 ILE HD13 H -3.646 -0.999 3.848 1.00 . A A . 7 ILE HD13 1 1
24 20041 1 1 7 ILE HG12 H -3.920 1.281 4.827 1.00 . A A . 7 ILE HG12 1 1
24 20042 1 1 7 ILE HG13 H -4.968 0.087 5.589 1.00 . A A . 7 ILE HG13 1 1
24 20043 1 1 7 ILE HG21 H -7.432 0.055 5.048 1.00 . A A . 7 ILE HG21 1 1
24 20044 1 1 7 ILE HG22 H -7.012 -0.141 3.346 1.00 . A A . 7 ILE HG22 1 1
24 20045 1 1 7 ILE HG23 H -8.075 1.175 3.846 1.00 . A A . 7 ILE HG23 1 1
24 20046 1 1 7 ILE N N -4.532 3.111 3.331 1.00 . A A . 7 ILE N 1 1
24 20047 1 1 7 ILE O O -7.379 3.953 3.528 1.00 . A A . 7 ILE O 1 1
24 20048 1 1 8 ASN C C -9.796 3.041 0.786 1.00 . A A . 8 ASN C 1 1
24 20049 1 1 8 ASN CA C -8.596 3.932 1.107 1.00 . A A . 8 ASN CA 1 1
24 20050 1 1 8 ASN CB C -8.132 4.688 -0.139 1.00 . A A . 8 ASN CB 1 1
24 20051 1 1 8 ASN CG C -7.170 5.804 0.271 1.00 . A A . 8 ASN CG 1 1
24 20052 1 1 8 ASN H H -7.049 2.456 0.860 1.00 . A A . 8 ASN H 1 1
24 20053 1 1 8 ASN HA H -8.842 4.628 1.893 1.00 . A A . 8 ASN HA 1 1
24 20054 1 1 8 ASN HB2 H -7.628 4.004 -0.807 1.00 . A A . 8 ASN HB2 1 1
24 20055 1 1 8 ASN HB3 H -8.987 5.117 -0.640 1.00 . A A . 8 ASN HB3 1 1
24 20056 1 1 8 ASN HD21 H -7.655 6.974 -1.262 1.00 . A A . 8 ASN HD21 1 1
24 20057 1 1 8 ASN HD22 H -6.478 7.607 -0.201 1.00 . A A . 8 ASN HD22 1 1
24 20058 1 1 8 ASN N N -7.433 3.087 1.503 1.00 . A A . 8 ASN N 1 1
24 20059 1 1 8 ASN ND2 N -7.095 6.884 -0.457 1.00 . A A . 8 ASN ND2 1 1
24 20060 1 1 8 ASN O O -10.398 3.145 -0.266 1.00 . A A . 8 ASN O 1 1
24 20061 1 1 8 ASN OD1 O -6.479 5.692 1.264 1.00 . A A . 8 ASN OD1 1 1
24 20062 1 1 9 GLY C C -12.600 1.977 1.793 1.00 . A A . 9 GLY C 1 1
24 20063 1 1 9 GLY CA C -11.298 1.250 1.457 1.00 . A A . 9 GLY CA 1 1
24 20064 1 1 9 GLY H H -9.635 2.102 2.528 1.00 . A A . 9 GLY H 1 1
24 20065 1 1 9 GLY HA2 H -11.311 0.947 0.418 1.00 . A A . 9 GLY HA2 1 1
24 20066 1 1 9 GLY HA3 H -11.203 0.378 2.088 1.00 . A A . 9 GLY HA3 1 1
24 20067 1 1 9 GLY N N -10.141 2.162 1.691 1.00 . A A . 9 GLY N 1 1
24 20068 1 1 9 GLY O O -12.603 2.973 2.492 1.00 . A A . 9 GLY O 1 1
24 20069 1 1 10 LYS C C -15.272 2.233 3.081 1.00 . A A . 10 LYS C 1 1
24 20070 1 1 10 LYS CA C -15.020 2.139 1.572 1.00 . A A . 10 LYS CA 1 1
24 20071 1 1 10 LYS CB C -16.063 1.234 0.912 1.00 . A A . 10 LYS CB 1 1
24 20072 1 1 10 LYS CD C -17.093 0.691 -1.300 1.00 . A A . 10 LYS CD 1 1
24 20073 1 1 10 LYS CE C -17.178 1.281 -2.710 1.00 . A A . 10 LYS CE 1 1
24 20074 1 1 10 LYS CG C -15.838 1.217 -0.601 1.00 . A A . 10 LYS CG 1 1
24 20075 1 1 10 LYS H H -13.670 0.689 0.733 1.00 . A A . 10 LYS H 1 1
24 20076 1 1 10 LYS HA H -15.048 3.114 1.122 1.00 . A A . 10 LYS HA 1 1
24 20077 1 1 10 LYS HB2 H -15.967 0.231 1.304 1.00 . A A . 10 LYS HB2 1 1
24 20078 1 1 10 LYS HB3 H -17.053 1.610 1.124 1.00 . A A . 10 LYS HB3 1 1
24 20079 1 1 10 LYS HD2 H -17.046 -0.387 -1.361 1.00 . A A . 10 LYS HD2 1 1
24 20080 1 1 10 LYS HD3 H -17.967 0.981 -0.737 1.00 . A A . 10 LYS HD3 1 1
24 20081 1 1 10 LYS HE2 H -16.811 2.298 -2.713 1.00 . A A . 10 LYS HE2 1 1
24 20082 1 1 10 LYS HE3 H -16.619 0.675 -3.405 1.00 . A A . 10 LYS HE3 1 1
24 20083 1 1 10 LYS HG2 H -15.628 2.220 -0.944 1.00 . A A . 10 LYS HG2 1 1
24 20084 1 1 10 LYS HG3 H -15.002 0.574 -0.834 1.00 . A A . 10 LYS HG3 1 1
24 20085 1 1 10 LYS HZ1 H -19.177 1.670 -2.280 1.00 . A A . 10 LYS HZ1 1 1
24 20086 1 1 10 LYS HZ2 H -18.927 0.260 -3.194 1.00 . A A . 10 LYS HZ2 1 1
24 20087 1 1 10 LYS HZ3 H -18.789 1.787 -3.927 1.00 . A A . 10 LYS HZ3 1 1
24 20088 1 1 10 LYS N N -13.706 1.486 1.295 1.00 . A A . 10 LYS N 1 1
24 20089 1 1 10 LYS NZ N -18.627 1.247 -3.054 1.00 . A A . 10 LYS NZ 1 1
24 20090 1 1 10 LYS O O -15.964 3.119 3.548 1.00 . A A . 10 LYS O 1 1
24 20091 1 1 11 THR C C -13.575 1.258 6.047 1.00 . A A . 11 THR C 1 1
24 20092 1 1 11 THR CA C -14.921 1.353 5.322 1.00 . A A . 11 THR CA 1 1
24 20093 1 1 11 THR CB C -15.782 0.127 5.627 1.00 . A A . 11 THR CB 1 1
24 20094 1 1 11 THR CG2 C -16.338 0.232 7.048 1.00 . A A . 11 THR CG2 1 1
24 20095 1 1 11 THR H H -14.166 0.621 3.440 1.00 . A A . 11 THR H 1 1
24 20096 1 1 11 THR HA H -15.443 2.251 5.613 1.00 . A A . 11 THR HA 1 1
24 20097 1 1 11 THR HB H -15.180 -0.765 5.546 1.00 . A A . 11 THR HB 1 1
24 20098 1 1 11 THR HG1 H -17.342 -0.750 4.864 1.00 . A A . 11 THR HG1 1 1
24 20099 1 1 11 THR HG21 H -17.311 -0.235 7.089 1.00 . A A . 11 THR HG21 1 1
24 20100 1 1 11 THR HG22 H -16.425 1.272 7.324 1.00 . A A . 11 THR HG22 1 1
24 20101 1 1 11 THR HG23 H -15.670 -0.268 7.734 1.00 . A A . 11 THR HG23 1 1
24 20102 1 1 11 THR N N -14.717 1.325 3.842 1.00 . A A . 11 THR N 1 1
24 20103 1 1 11 THR O O -13.333 1.954 7.015 1.00 . A A . 11 THR O 1 1
24 20104 1 1 11 THR OG1 O -16.855 0.061 4.699 1.00 . A A . 11 THR OG1 1 1
24 20105 1 1 12 LEU C C -10.409 1.338 5.745 1.00 . A A . 12 LEU C 1 1
24 20106 1 1 12 LEU CA C -11.368 0.251 6.242 1.00 . A A . 12 LEU CA 1 1
24 20107 1 1 12 LEU CB C -10.871 -1.134 5.827 1.00 . A A . 12 LEU CB 1 1
24 20108 1 1 12 LEU CD1 C -11.777 -3.446 5.548 1.00 . A A . 12 LEU CD1 1 1
24 20109 1 1 12 LEU CD2 C -11.246 -2.579 7.829 1.00 . A A . 12 LEU CD2 1 1
24 20110 1 1 12 LEU CG C -11.773 -2.205 6.442 1.00 . A A . 12 LEU CG 1 1
24 20111 1 1 12 LEU H H -12.925 -0.149 4.802 1.00 . A A . 12 LEU H 1 1
24 20112 1 1 12 LEU HA H -11.470 0.300 7.315 1.00 . A A . 12 LEU HA 1 1
24 20113 1 1 12 LEU HB2 H -10.896 -1.217 4.749 1.00 . A A . 12 LEU HB2 1 1
24 20114 1 1 12 LEU HB3 H -9.860 -1.274 6.176 1.00 . A A . 12 LEU HB3 1 1
24 20115 1 1 12 LEU HD11 H -10.883 -4.024 5.731 1.00 . A A . 12 LEU HD11 1 1
24 20116 1 1 12 LEU HD12 H -11.804 -3.144 4.512 1.00 . A A . 12 LEU HD12 1 1
24 20117 1 1 12 LEU HD13 H -12.646 -4.048 5.770 1.00 . A A . 12 LEU HD13 1 1
24 20118 1 1 12 LEU HD21 H -10.747 -1.727 8.267 1.00 . A A . 12 LEU HD21 1 1
24 20119 1 1 12 LEU HD22 H -10.547 -3.398 7.740 1.00 . A A . 12 LEU HD22 1 1
24 20120 1 1 12 LEU HD23 H -12.071 -2.877 8.460 1.00 . A A . 12 LEU HD23 1 1
24 20121 1 1 12 LEU HG H -12.780 -1.822 6.529 1.00 . A A . 12 LEU HG 1 1
24 20122 1 1 12 LEU N N -12.702 0.399 5.584 1.00 . A A . 12 LEU N 1 1
24 20123 1 1 12 LEU O O -10.427 1.707 4.586 1.00 . A A . 12 LEU O 1 1
24 20124 1 1 13 LYS C C -7.417 2.956 7.158 1.00 . A A . 13 LYS C 1 1
24 20125 1 1 13 LYS CA C -8.613 2.915 6.201 1.00 . A A . 13 LYS CA 1 1
24 20126 1 1 13 LYS CB C -9.408 4.219 6.280 1.00 . A A . 13 LYS CB 1 1
24 20127 1 1 13 LYS CD C -10.459 5.904 4.762 1.00 . A A . 13 LYS CD 1 1
24 20128 1 1 13 LYS CE C -11.727 6.082 3.924 1.00 . A A . 13 LYS CE 1 1
24 20129 1 1 13 LYS CG C -10.200 4.413 4.985 1.00 . A A . 13 LYS CG 1 1
24 20130 1 1 13 LYS H H -9.584 1.534 7.544 1.00 . A A . 13 LYS H 1 1
24 20131 1 1 13 LYS HA H -8.280 2.747 5.190 1.00 . A A . 13 LYS HA 1 1
24 20132 1 1 13 LYS HB2 H -10.089 4.175 7.117 1.00 . A A . 13 LYS HB2 1 1
24 20133 1 1 13 LYS HB3 H -8.729 5.047 6.411 1.00 . A A . 13 LYS HB3 1 1
24 20134 1 1 13 LYS HD2 H -10.585 6.393 5.717 1.00 . A A . 13 LYS HD2 1 1
24 20135 1 1 13 LYS HD3 H -9.620 6.341 4.241 1.00 . A A . 13 LYS HD3 1 1
24 20136 1 1 13 LYS HE2 H -11.708 7.037 3.416 1.00 . A A . 13 LYS HE2 1 1
24 20137 1 1 13 LYS HE3 H -11.824 5.277 3.212 1.00 . A A . 13 LYS HE3 1 1
24 20138 1 1 13 LYS HG2 H -9.633 4.016 4.155 1.00 . A A . 13 LYS HG2 1 1
24 20139 1 1 13 LYS HG3 H -11.143 3.893 5.059 1.00 . A A . 13 LYS HG3 1 1
24 20140 1 1 13 LYS HZ1 H -13.753 6.054 4.398 1.00 . A A . 13 LYS HZ1 1 1
24 20141 1 1 13 LYS HZ2 H -12.785 6.857 5.540 1.00 . A A . 13 LYS HZ2 1 1
24 20142 1 1 13 LYS HZ3 H -12.782 5.160 5.463 1.00 . A A . 13 LYS HZ3 1 1
24 20143 1 1 13 LYS N N -9.576 1.850 6.616 1.00 . A A . 13 LYS N 1 1
24 20144 1 1 13 LYS NZ N -12.846 6.035 4.905 1.00 . A A . 13 LYS NZ 1 1
24 20145 1 1 13 LYS O O -7.376 2.245 8.145 1.00 . A A . 13 LYS O 1 1
24 20146 1 1 14 GLY C C -3.983 3.958 6.889 1.00 . A A . 14 GLY C 1 1
24 20147 1 1 14 GLY CA C -5.247 3.884 7.750 1.00 . A A . 14 GLY CA 1 1
24 20148 1 1 14 GLY H H -6.506 4.345 6.069 1.00 . A A . 14 GLY H 1 1
24 20149 1 1 14 GLY HA2 H -5.323 4.773 8.357 1.00 . A A . 14 GLY HA2 1 1
24 20150 1 1 14 GLY HA3 H -5.195 3.015 8.386 1.00 . A A . 14 GLY HA3 1 1
24 20151 1 1 14 GLY N N -6.446 3.785 6.869 1.00 . A A . 14 GLY N 1 1
24 20152 1 1 14 GLY O O -4.053 4.095 5.682 1.00 . A A . 14 GLY O 1 1
24 20153 1 1 15 GLU C C -0.651 2.749 7.086 1.00 . A A . 15 GLU C 1 1
24 20154 1 1 15 GLU CA C -1.553 3.933 6.724 1.00 . A A . 15 GLU CA 1 1
24 20155 1 1 15 GLU CB C -0.899 5.260 7.130 1.00 . A A . 15 GLU CB 1 1
24 20156 1 1 15 GLU CD C 0.094 6.564 9.019 1.00 . A A . 15 GLU CD 1 1
24 20157 1 1 15 GLU CG C -0.667 5.290 8.645 1.00 . A A . 15 GLU CG 1 1
24 20158 1 1 15 GLU H H -2.802 3.759 8.475 1.00 . A A . 15 GLU H 1 1
24 20159 1 1 15 GLU HA H -1.760 3.935 5.666 1.00 . A A . 15 GLU HA 1 1
24 20160 1 1 15 GLU HB2 H 0.047 5.363 6.620 1.00 . A A . 15 GLU HB2 1 1
24 20161 1 1 15 GLU HB3 H -1.547 6.078 6.852 1.00 . A A . 15 GLU HB3 1 1
24 20162 1 1 15 GLU HG2 H -1.619 5.275 9.155 1.00 . A A . 15 GLU HG2 1 1
24 20163 1 1 15 GLU HG3 H -0.087 4.428 8.937 1.00 . A A . 15 GLU HG3 1 1
24 20164 1 1 15 GLU N N -2.829 3.868 7.502 1.00 . A A . 15 GLU N 1 1
24 20165 1 1 15 GLU O O -0.821 2.125 8.117 1.00 . A A . 15 GLU O 1 1
24 20166 1 1 15 GLU OE1 O 1.058 6.875 8.340 1.00 . A A . 15 GLU OE1 1 1
24 20167 1 1 15 GLU OE2 O -0.301 7.205 9.979 1.00 . A A . 15 GLU OE2 1 1
24 20168 1 1 16 THR C C 2.548 1.443 5.797 1.00 . A A . 16 THR C 1 1
24 20169 1 1 16 THR CA C 1.218 1.287 6.542 1.00 . A A . 16 THR CA 1 1
24 20170 1 1 16 THR CB C 0.471 0.040 6.053 1.00 . A A . 16 THR CB 1 1
24 20171 1 1 16 THR CG2 C 0.155 0.162 4.557 1.00 . A A . 16 THR CG2 1 1
24 20172 1 1 16 THR H H 0.420 2.954 5.420 1.00 . A A . 16 THR H 1 1
24 20173 1 1 16 THR HA H 1.392 1.214 7.603 1.00 . A A . 16 THR HA 1 1
24 20174 1 1 16 THR HB H -0.452 -0.063 6.602 1.00 . A A . 16 THR HB 1 1
24 20175 1 1 16 THR HG1 H 0.779 -1.880 6.002 1.00 . A A . 16 THR HG1 1 1
24 20176 1 1 16 THR HG21 H -0.051 -0.818 4.152 1.00 . A A . 16 THR HG21 1 1
24 20177 1 1 16 THR HG22 H 1.001 0.594 4.038 1.00 . A A . 16 THR HG22 1 1
24 20178 1 1 16 THR HG23 H -0.709 0.795 4.422 1.00 . A A . 16 THR HG23 1 1
24 20179 1 1 16 THR N N 0.305 2.435 6.245 1.00 . A A . 16 THR N 1 1
24 20180 1 1 16 THR O O 2.609 2.028 4.735 1.00 . A A . 16 THR O 1 1
24 20181 1 1 16 THR OG1 O 1.280 -1.107 6.272 1.00 . A A . 16 THR OG1 1 1
24 20182 1 1 17 THR C C 5.664 -0.335 5.764 1.00 . A A . 17 THR C 1 1
24 20183 1 1 17 THR CA C 4.939 1.007 5.676 1.00 . A A . 17 THR CA 1 1
24 20184 1 1 17 THR CB C 5.715 2.069 6.453 1.00 . A A . 17 THR CB 1 1
24 20185 1 1 17 THR CG2 C 5.085 3.444 6.230 1.00 . A A . 17 THR CG2 1 1
24 20186 1 1 17 THR H H 3.528 0.436 7.201 1.00 . A A . 17 THR H 1 1
24 20187 1 1 17 THR HA H 4.824 1.310 4.647 1.00 . A A . 17 THR HA 1 1
24 20188 1 1 17 THR HB H 6.738 2.085 6.107 1.00 . A A . 17 THR HB 1 1
24 20189 1 1 17 THR HG1 H 6.466 1.227 8.038 1.00 . A A . 17 THR HG1 1 1
24 20190 1 1 17 THR HG21 H 5.491 4.146 6.944 1.00 . A A . 17 THR HG21 1 1
24 20191 1 1 17 THR HG22 H 4.016 3.377 6.360 1.00 . A A . 17 THR HG22 1 1
24 20192 1 1 17 THR HG23 H 5.305 3.783 5.228 1.00 . A A . 17 THR HG23 1 1
24 20193 1 1 17 THR N N 3.609 0.910 6.347 1.00 . A A . 17 THR N 1 1
24 20194 1 1 17 THR O O 5.382 -1.143 6.630 1.00 . A A . 17 THR O 1 1
24 20195 1 1 17 THR OG1 O 5.688 1.753 7.838 1.00 . A A . 17 THR OG1 1 1
24 20196 1 1 18 THR C C 8.823 -1.597 4.570 1.00 . A A . 18 THR C 1 1
24 20197 1 1 18 THR CA C 7.343 -1.861 4.912 1.00 . A A . 18 THR CA 1 1
24 20198 1 1 18 THR CB C 6.610 -2.753 3.869 1.00 . A A . 18 THR CB 1 1
24 20199 1 1 18 THR CG2 C 7.588 -3.427 2.902 1.00 . A A . 18 THR CG2 1 1
24 20200 1 1 18 THR H H 6.809 0.086 4.192 1.00 . A A . 18 THR H 1 1
24 20201 1 1 18 THR HA H 7.265 -2.307 5.891 1.00 . A A . 18 THR HA 1 1
24 20202 1 1 18 THR HB H 5.912 -2.147 3.294 1.00 . A A . 18 THR HB 1 1
24 20203 1 1 18 THR HG1 H 6.518 -4.331 5.001 1.00 . A A . 18 THR HG1 1 1
24 20204 1 1 18 THR HG21 H 7.038 -4.007 2.178 1.00 . A A . 18 THR HG21 1 1
24 20205 1 1 18 THR HG22 H 8.255 -4.071 3.454 1.00 . A A . 18 THR HG22 1 1
24 20206 1 1 18 THR HG23 H 8.159 -2.661 2.397 1.00 . A A . 18 THR HG23 1 1
24 20207 1 1 18 THR N N 6.597 -0.578 4.880 1.00 . A A . 18 THR N 1 1
24 20208 1 1 18 THR O O 9.182 -0.535 4.097 1.00 . A A . 18 THR O 1 1
24 20209 1 1 18 THR OG1 O 5.885 -3.759 4.560 1.00 . A A . 18 THR OG1 1 1
24 20210 1 1 19 GLU C C 11.561 -3.495 3.512 1.00 . A A . 19 GLU C 1 1
24 20211 1 1 19 GLU CA C 11.119 -2.400 4.484 1.00 . A A . 19 GLU CA 1 1
24 20212 1 1 19 GLU CB C 11.840 -2.547 5.824 1.00 . A A . 19 GLU CB 1 1
24 20213 1 1 19 GLU CD C 14.126 -3.242 6.565 1.00 . A A . 19 GLU CD 1 1
24 20214 1 1 19 GLU CG C 13.342 -2.326 5.623 1.00 . A A . 19 GLU CG 1 1
24 20215 1 1 19 GLU H H 9.349 -3.414 5.174 1.00 . A A . 19 GLU H 1 1
24 20216 1 1 19 GLU HA H 11.306 -1.423 4.067 1.00 . A A . 19 GLU HA 1 1
24 20217 1 1 19 GLU HB2 H 11.458 -1.815 6.521 1.00 . A A . 19 GLU HB2 1 1
24 20218 1 1 19 GLU HB3 H 11.673 -3.539 6.216 1.00 . A A . 19 GLU HB3 1 1
24 20219 1 1 19 GLU HG2 H 13.605 -2.551 4.599 1.00 . A A . 19 GLU HG2 1 1
24 20220 1 1 19 GLU HG3 H 13.586 -1.297 5.839 1.00 . A A . 19 GLU HG3 1 1
24 20221 1 1 19 GLU N N 9.670 -2.567 4.800 1.00 . A A . 19 GLU N 1 1
24 20222 1 1 19 GLU O O 11.526 -4.668 3.832 1.00 . A A . 19 GLU O 1 1
24 20223 1 1 19 GLU OE1 O 14.313 -4.396 6.217 1.00 . A A . 19 GLU OE1 1 1
24 20224 1 1 19 GLU OE2 O 14.526 -2.774 7.618 1.00 . A A . 19 GLU OE2 1 1
24 20225 1 1 20 ALA C C 13.410 -3.542 0.343 1.00 . A A . 20 ALA C 1 1
24 20226 1 1 20 ALA CA C 12.400 -4.142 1.324 1.00 . A A . 20 ALA CA 1 1
24 20227 1 1 20 ALA CB C 11.117 -4.537 0.592 1.00 . A A . 20 ALA CB 1 1
24 20228 1 1 20 ALA H H 11.978 -2.170 2.089 1.00 . A A . 20 ALA H 1 1
24 20229 1 1 20 ALA HA H 12.819 -5.003 1.820 1.00 . A A . 20 ALA HA 1 1
24 20230 1 1 20 ALA HB1 H 10.500 -3.660 0.452 1.00 . A A . 20 ALA HB1 1 1
24 20231 1 1 20 ALA HB2 H 10.578 -5.267 1.177 1.00 . A A . 20 ALA HB2 1 1
24 20232 1 1 20 ALA HB3 H 11.366 -4.959 -0.370 1.00 . A A . 20 ALA HB3 1 1
24 20233 1 1 20 ALA N N 11.966 -3.121 2.324 1.00 . A A . 20 ALA N 1 1
24 20234 1 1 20 ALA O O 13.711 -2.365 0.389 1.00 . A A . 20 ALA O 1 1
24 20235 1 1 21 VAL C C 14.322 -2.709 -2.376 1.00 . A A . 21 VAL C 1 1
24 20236 1 1 21 VAL CA C 14.929 -3.844 -1.541 1.00 . A A . 21 VAL CA 1 1
24 20237 1 1 21 VAL CB C 15.270 -5.049 -2.429 1.00 . A A . 21 VAL CB 1 1
24 20238 1 1 21 VAL CG1 C 15.872 -6.162 -1.569 1.00 . A A . 21 VAL CG1 1 1
24 20239 1 1 21 VAL CG2 C 14.004 -5.574 -3.123 1.00 . A A . 21 VAL CG2 1 1
24 20240 1 1 21 VAL H H 13.670 -5.295 -0.553 1.00 . A A . 21 VAL H 1 1
24 20241 1 1 21 VAL HA H 15.818 -3.500 -1.036 1.00 . A A . 21 VAL HA 1 1
24 20242 1 1 21 VAL HB H 15.991 -4.748 -3.176 1.00 . A A . 21 VAL HB 1 1
24 20243 1 1 21 VAL HG11 H 16.451 -5.725 -0.770 1.00 . A A . 21 VAL HG11 1 1
24 20244 1 1 21 VAL HG12 H 16.511 -6.783 -2.179 1.00 . A A . 21 VAL HG12 1 1
24 20245 1 1 21 VAL HG13 H 15.077 -6.763 -1.152 1.00 . A A . 21 VAL HG13 1 1
24 20246 1 1 21 VAL HG21 H 13.169 -5.532 -2.440 1.00 . A A . 21 VAL HG21 1 1
24 20247 1 1 21 VAL HG22 H 14.162 -6.596 -3.433 1.00 . A A . 21 VAL HG22 1 1
24 20248 1 1 21 VAL HG23 H 13.791 -4.965 -3.989 1.00 . A A . 21 VAL HG23 1 1
24 20249 1 1 21 VAL N N 13.933 -4.351 -0.545 1.00 . A A . 21 VAL N 1 1
24 20250 1 1 21 VAL O O 14.975 -1.726 -2.671 1.00 . A A . 21 VAL O 1 1
24 20251 1 1 22 ASP C C 10.910 -1.767 -3.257 1.00 . A A . 22 ASP C 1 1
24 20252 1 1 22 ASP CA C 12.408 -1.781 -3.564 1.00 . A A . 22 ASP CA 1 1
24 20253 1 1 22 ASP CB C 12.649 -2.173 -5.025 1.00 . A A . 22 ASP CB 1 1
24 20254 1 1 22 ASP CG C 14.151 -2.213 -5.312 1.00 . A A . 22 ASP CG 1 1
24 20255 1 1 22 ASP H H 12.574 -3.641 -2.496 1.00 . A A . 22 ASP H 1 1
24 20256 1 1 22 ASP HA H 12.846 -0.817 -3.362 1.00 . A A . 22 ASP HA 1 1
24 20257 1 1 22 ASP HB2 H 12.222 -3.148 -5.209 1.00 . A A . 22 ASP HB2 1 1
24 20258 1 1 22 ASP HB3 H 12.180 -1.448 -5.673 1.00 . A A . 22 ASP HB3 1 1
24 20259 1 1 22 ASP N N 13.076 -2.841 -2.752 1.00 . A A . 22 ASP N 1 1
24 20260 1 1 22 ASP O O 10.369 -2.726 -2.738 1.00 . A A . 22 ASP O 1 1
24 20261 1 1 22 ASP OD1 O 14.753 -1.153 -5.363 1.00 . A A . 22 ASP OD1 1 1
24 20262 1 1 22 ASP OD2 O 14.674 -3.303 -5.476 1.00 . A A . 22 ASP OD2 1 1
24 20263 1 1 23 ALA C C 8.034 -1.714 -4.087 1.00 . A A . 23 ALA C 1 1
24 20264 1 1 23 ALA CA C 8.766 -0.622 -3.304 1.00 . A A . 23 ALA CA 1 1
24 20265 1 1 23 ALA CB C 8.329 0.766 -3.776 1.00 . A A . 23 ALA CB 1 1
24 20266 1 1 23 ALA H H 10.694 0.066 -3.996 1.00 . A A . 23 ALA H 1 1
24 20267 1 1 23 ALA HA H 8.576 -0.732 -2.247 1.00 . A A . 23 ALA HA 1 1
24 20268 1 1 23 ALA HB1 H 7.317 0.718 -4.150 1.00 . A A . 23 ALA HB1 1 1
24 20269 1 1 23 ALA HB2 H 8.988 1.103 -4.562 1.00 . A A . 23 ALA HB2 1 1
24 20270 1 1 23 ALA HB3 H 8.374 1.459 -2.948 1.00 . A A . 23 ALA HB3 1 1
24 20271 1 1 23 ALA N N 10.235 -0.692 -3.576 1.00 . A A . 23 ALA N 1 1
24 20272 1 1 23 ALA O O 6.986 -2.179 -3.681 1.00 . A A . 23 ALA O 1 1
24 20273 1 1 24 ALA C C 7.812 -4.482 -5.164 1.00 . A A . 24 ALA C 1 1
24 20274 1 1 24 ALA CA C 7.927 -3.209 -6.006 1.00 . A A . 24 ALA CA 1 1
24 20275 1 1 24 ALA CB C 8.849 -3.440 -7.205 1.00 . A A . 24 ALA CB 1 1
24 20276 1 1 24 ALA H H 9.435 -1.747 -5.500 1.00 . A A . 24 ALA H 1 1
24 20277 1 1 24 ALA HA H 6.954 -2.887 -6.341 1.00 . A A . 24 ALA HA 1 1
24 20278 1 1 24 ALA HB1 H 9.737 -3.962 -6.882 1.00 . A A . 24 ALA HB1 1 1
24 20279 1 1 24 ALA HB2 H 9.127 -2.488 -7.634 1.00 . A A . 24 ALA HB2 1 1
24 20280 1 1 24 ALA HB3 H 8.333 -4.032 -7.947 1.00 . A A . 24 ALA HB3 1 1
24 20281 1 1 24 ALA N N 8.585 -2.134 -5.200 1.00 . A A . 24 ALA N 1 1
24 20282 1 1 24 ALA O O 6.772 -5.110 -5.112 1.00 . A A . 24 ALA O 1 1
24 20283 1 1 25 THR C C 7.903 -5.840 -2.444 1.00 . A A . 25 THR C 1 1
24 20284 1 1 25 THR CA C 8.837 -6.076 -3.637 1.00 . A A . 25 THR CA 1 1
24 20285 1 1 25 THR CB C 10.292 -6.287 -3.174 1.00 . A A . 25 THR CB 1 1
24 20286 1 1 25 THR CG2 C 10.357 -7.352 -2.070 1.00 . A A . 25 THR CG2 1 1
24 20287 1 1 25 THR H H 9.694 -4.317 -4.549 1.00 . A A . 25 THR H 1 1
24 20288 1 1 25 THR HA H 8.507 -6.925 -4.212 1.00 . A A . 25 THR HA 1 1
24 20289 1 1 25 THR HB H 10.687 -5.358 -2.794 1.00 . A A . 25 THR HB 1 1
24 20290 1 1 25 THR HG1 H 11.687 -6.002 -4.499 1.00 . A A . 25 THR HG1 1 1
24 20291 1 1 25 THR HG21 H 11.375 -7.451 -1.723 1.00 . A A . 25 THR HG21 1 1
24 20292 1 1 25 THR HG22 H 10.017 -8.299 -2.462 1.00 . A A . 25 THR HG22 1 1
24 20293 1 1 25 THR HG23 H 9.722 -7.053 -1.245 1.00 . A A . 25 THR HG23 1 1
24 20294 1 1 25 THR N N 8.874 -4.852 -4.494 1.00 . A A . 25 THR N 1 1
24 20295 1 1 25 THR O O 7.049 -6.659 -2.139 1.00 . A A . 25 THR O 1 1
24 20296 1 1 25 THR OG1 O 11.077 -6.710 -4.281 1.00 . A A . 25 THR OG1 1 1
24 20297 1 1 26 ALA C C 5.724 -4.421 -1.011 1.00 . A A . 26 ALA C 1 1
24 20298 1 1 26 ALA CA C 7.190 -4.451 -0.585 1.00 . A A . 26 ALA CA 1 1
24 20299 1 1 26 ALA CB C 7.616 -3.075 -0.064 1.00 . A A . 26 ALA CB 1 1
24 20300 1 1 26 ALA H H 8.757 -4.088 -2.025 1.00 . A A . 26 ALA H 1 1
24 20301 1 1 26 ALA HA H 7.349 -5.199 0.177 1.00 . A A . 26 ALA HA 1 1
24 20302 1 1 26 ALA HB1 H 8.574 -3.156 0.426 1.00 . A A . 26 ALA HB1 1 1
24 20303 1 1 26 ALA HB2 H 6.879 -2.711 0.645 1.00 . A A . 26 ALA HB2 1 1
24 20304 1 1 26 ALA HB3 H 7.691 -2.384 -0.891 1.00 . A A . 26 ALA HB3 1 1
24 20305 1 1 26 ALA N N 8.062 -4.731 -1.763 1.00 . A A . 26 ALA N 1 1
24 20306 1 1 26 ALA O O 4.914 -5.168 -0.509 1.00 . A A . 26 ALA O 1 1
24 20307 1 1 27 GLU C C 3.294 -4.800 -2.602 1.00 . A A . 27 GLU C 1 1
24 20308 1 1 27 GLU CA C 3.966 -3.430 -2.412 1.00 . A A . 27 GLU CA 1 1
24 20309 1 1 27 GLU CB C 4.059 -2.688 -3.747 1.00 . A A . 27 GLU CB 1 1
24 20310 1 1 27 GLU CD C 2.673 -2.338 -5.797 1.00 . A A . 27 GLU CD 1 1
24 20311 1 1 27 GLU CG C 2.652 -2.388 -4.268 1.00 . A A . 27 GLU CG 1 1
24 20312 1 1 27 GLU H H 6.073 -2.963 -2.313 1.00 . A A . 27 GLU H 1 1
24 20313 1 1 27 GLU HA H 3.401 -2.841 -1.706 1.00 . A A . 27 GLU HA 1 1
24 20314 1 1 27 GLU HB2 H 4.596 -1.762 -3.606 1.00 . A A . 27 GLU HB2 1 1
24 20315 1 1 27 GLU HB3 H 4.582 -3.303 -4.464 1.00 . A A . 27 GLU HB3 1 1
24 20316 1 1 27 GLU HG2 H 1.973 -3.163 -3.942 1.00 . A A . 27 GLU HG2 1 1
24 20317 1 1 27 GLU HG3 H 2.321 -1.435 -3.884 1.00 . A A . 27 GLU HG3 1 1
24 20318 1 1 27 GLU N N 5.386 -3.552 -1.935 1.00 . A A . 27 GLU N 1 1
24 20319 1 1 27 GLU O O 2.116 -4.955 -2.337 1.00 . A A . 27 GLU O 1 1
24 20320 1 1 27 GLU OE1 O 3.191 -3.268 -6.393 1.00 . A A . 27 GLU OE1 1 1
24 20321 1 1 27 GLU OE2 O 2.171 -1.370 -6.346 1.00 . A A . 27 GLU OE2 1 1
24 20322 1 1 28 LYS C C 2.969 -7.647 -1.818 1.00 . A A . 28 LYS C 1 1
24 20323 1 1 28 LYS CA C 3.427 -7.156 -3.191 1.00 . A A . 28 LYS CA 1 1
24 20324 1 1 28 LYS CB C 4.544 -8.047 -3.738 1.00 . A A . 28 LYS CB 1 1
24 20325 1 1 28 LYS CD C 6.458 -7.961 -5.338 1.00 . A A . 28 LYS CD 1 1
24 20326 1 1 28 LYS CE C 6.458 -9.265 -6.138 1.00 . A A . 28 LYS CE 1 1
24 20327 1 1 28 LYS CG C 5.015 -7.514 -5.091 1.00 . A A . 28 LYS CG 1 1
24 20328 1 1 28 LYS H H 4.987 -5.657 -3.213 1.00 . A A . 28 LYS H 1 1
24 20329 1 1 28 LYS HA H 2.595 -7.121 -3.880 1.00 . A A . 28 LYS HA 1 1
24 20330 1 1 28 LYS HB2 H 5.372 -8.052 -3.044 1.00 . A A . 28 LYS HB2 1 1
24 20331 1 1 28 LYS HB3 H 4.172 -9.054 -3.860 1.00 . A A . 28 LYS HB3 1 1
24 20332 1 1 28 LYS HD2 H 6.982 -7.196 -5.893 1.00 . A A . 28 LYS HD2 1 1
24 20333 1 1 28 LYS HD3 H 6.951 -8.122 -4.391 1.00 . A A . 28 LYS HD3 1 1
24 20334 1 1 28 LYS HE2 H 6.131 -10.087 -5.516 1.00 . A A . 28 LYS HE2 1 1
24 20335 1 1 28 LYS HE3 H 5.825 -9.174 -7.007 1.00 . A A . 28 LYS HE3 1 1
24 20336 1 1 28 LYS HG2 H 4.377 -7.901 -5.873 1.00 . A A . 28 LYS HG2 1 1
24 20337 1 1 28 LYS HG3 H 4.969 -6.436 -5.089 1.00 . A A . 28 LYS HG3 1 1
24 20338 1 1 28 LYS HZ1 H 8.129 -8.738 -7.262 1.00 . A A . 28 LYS HZ1 1 1
24 20339 1 1 28 LYS HZ2 H 7.986 -10.406 -6.972 1.00 . A A . 28 LYS HZ2 1 1
24 20340 1 1 28 LYS HZ3 H 8.497 -9.365 -5.729 1.00 . A A . 28 LYS HZ3 1 1
24 20341 1 1 28 LYS N N 4.035 -5.797 -3.027 1.00 . A A . 28 LYS N 1 1
24 20342 1 1 28 LYS NZ N 7.874 -9.458 -6.557 1.00 . A A . 28 LYS NZ 1 1
24 20343 1 1 28 LYS O O 1.873 -8.148 -1.656 1.00 . A A . 28 LYS O 1 1
24 20344 1 1 29 VAL C C 2.302 -6.952 1.051 1.00 . A A . 29 VAL C 1 1
24 20345 1 1 29 VAL CA C 3.422 -7.874 0.561 1.00 . A A . 29 VAL CA 1 1
24 20346 1 1 29 VAL CB C 4.711 -7.696 1.392 1.00 . A A . 29 VAL CB 1 1
24 20347 1 1 29 VAL CG1 C 4.398 -7.643 2.897 1.00 . A A . 29 VAL CG1 1 1
24 20348 1 1 29 VAL CG2 C 5.652 -8.870 1.116 1.00 . A A . 29 VAL CG2 1 1
24 20349 1 1 29 VAL H H 4.666 -7.032 -0.989 1.00 . A A . 29 VAL H 1 1
24 20350 1 1 29 VAL HA H 3.097 -8.905 0.582 1.00 . A A . 29 VAL HA 1 1
24 20351 1 1 29 VAL HB H 5.196 -6.776 1.100 1.00 . A A . 29 VAL HB 1 1
24 20352 1 1 29 VAL HG11 H 5.313 -7.490 3.450 1.00 . A A . 29 VAL HG11 1 1
24 20353 1 1 29 VAL HG12 H 3.943 -8.573 3.203 1.00 . A A . 29 VAL HG12 1 1
24 20354 1 1 29 VAL HG13 H 3.716 -6.824 3.094 1.00 . A A . 29 VAL HG13 1 1
24 20355 1 1 29 VAL HG21 H 6.654 -8.609 1.423 1.00 . A A . 29 VAL HG21 1 1
24 20356 1 1 29 VAL HG22 H 5.647 -9.096 0.060 1.00 . A A . 29 VAL HG22 1 1
24 20357 1 1 29 VAL HG23 H 5.320 -9.736 1.670 1.00 . A A . 29 VAL HG23 1 1
24 20358 1 1 29 VAL N N 3.801 -7.465 -0.825 1.00 . A A . 29 VAL N 1 1
24 20359 1 1 29 VAL O O 1.398 -7.376 1.745 1.00 . A A . 29 VAL O 1 1
24 20360 1 1 30 LEU C C -0.016 -5.159 0.503 1.00 . A A . 30 LEU C 1 1
24 20361 1 1 30 LEU CA C 1.301 -4.750 1.155 1.00 . A A . 30 LEU CA 1 1
24 20362 1 1 30 LEU CB C 1.758 -3.356 0.687 1.00 . A A . 30 LEU CB 1 1
24 20363 1 1 30 LEU CD1 C 2.283 -2.027 2.779 1.00 . A A . 30 LEU CD1 1 1
24 20364 1 1 30 LEU CD2 C 3.848 -3.826 2.114 1.00 . A A . 30 LEU CD2 1 1
24 20365 1 1 30 LEU CG C 2.882 -2.760 1.584 1.00 . A A . 30 LEU CG 1 1
24 20366 1 1 30 LEU H H 3.106 -5.364 0.151 1.00 . A A . 30 LEU H 1 1
24 20367 1 1 30 LEU HA H 1.218 -4.781 2.229 1.00 . A A . 30 LEU HA 1 1
24 20368 1 1 30 LEU HB2 H 2.123 -3.432 -0.324 1.00 . A A . 30 LEU HB2 1 1
24 20369 1 1 30 LEU HB3 H 0.909 -2.689 0.702 1.00 . A A . 30 LEU HB3 1 1
24 20370 1 1 30 LEU HD11 H 1.780 -1.133 2.441 1.00 . A A . 30 LEU HD11 1 1
24 20371 1 1 30 LEU HD12 H 3.082 -1.758 3.463 1.00 . A A . 30 LEU HD12 1 1
24 20372 1 1 30 LEU HD13 H 1.578 -2.672 3.283 1.00 . A A . 30 LEU HD13 1 1
24 20373 1 1 30 LEU HD21 H 3.295 -4.648 2.541 1.00 . A A . 30 LEU HD21 1 1
24 20374 1 1 30 LEU HD22 H 4.471 -3.391 2.869 1.00 . A A . 30 LEU HD22 1 1
24 20375 1 1 30 LEU HD23 H 4.458 -4.180 1.305 1.00 . A A . 30 LEU HD23 1 1
24 20376 1 1 30 LEU HG H 3.445 -2.054 0.995 1.00 . A A . 30 LEU HG 1 1
24 20377 1 1 30 LEU N N 2.362 -5.691 0.702 1.00 . A A . 30 LEU N 1 1
24 20378 1 1 30 LEU O O -1.073 -5.035 1.086 1.00 . A A . 30 LEU O 1 1
24 20379 1 1 31 LYS C C -1.788 -7.294 -0.537 1.00 . A A . 31 LYS C 1 1
24 20380 1 1 31 LYS CA C -1.189 -6.173 -1.376 1.00 . A A . 31 LYS CA 1 1
24 20381 1 1 31 LYS CB C -0.723 -6.737 -2.717 1.00 . A A . 31 LYS CB 1 1
24 20382 1 1 31 LYS CD C -2.886 -7.787 -3.458 1.00 . A A . 31 LYS CD 1 1
24 20383 1 1 31 LYS CE C -2.191 -9.155 -3.517 1.00 . A A . 31 LYS CE 1 1
24 20384 1 1 31 LYS CG C -1.868 -6.670 -3.736 1.00 . A A . 31 LYS CG 1 1
24 20385 1 1 31 LYS H H 0.924 -5.816 -1.123 1.00 . A A . 31 LYS H 1 1
24 20386 1 1 31 LYS HA H -1.897 -5.366 -1.515 1.00 . A A . 31 LYS HA 1 1
24 20387 1 1 31 LYS HB2 H 0.119 -6.178 -3.079 1.00 . A A . 31 LYS HB2 1 1
24 20388 1 1 31 LYS HB3 H -0.425 -7.762 -2.580 1.00 . A A . 31 LYS HB3 1 1
24 20389 1 1 31 LYS HD2 H -3.316 -7.645 -2.478 1.00 . A A . 31 LYS HD2 1 1
24 20390 1 1 31 LYS HD3 H -3.669 -7.750 -4.201 1.00 . A A . 31 LYS HD3 1 1
24 20391 1 1 31 LYS HE2 H -1.171 -9.035 -3.867 1.00 . A A . 31 LYS HE2 1 1
24 20392 1 1 31 LYS HE3 H -2.202 -9.623 -2.542 1.00 . A A . 31 LYS HE3 1 1
24 20393 1 1 31 LYS HG2 H -2.359 -5.711 -3.660 1.00 . A A . 31 LYS HG2 1 1
24 20394 1 1 31 LYS HG3 H -1.469 -6.791 -4.732 1.00 . A A . 31 LYS HG3 1 1
24 20395 1 1 31 LYS HZ1 H -3.977 -10.007 -4.166 1.00 . A A . 31 LYS HZ1 1 1
24 20396 1 1 31 LYS HZ2 H -2.596 -10.923 -4.540 1.00 . A A . 31 LYS HZ2 1 1
24 20397 1 1 31 LYS HZ3 H -2.950 -9.515 -5.422 1.00 . A A . 31 LYS HZ3 1 1
24 20398 1 1 31 LYS N N 0.051 -5.697 -0.692 1.00 . A A . 31 LYS N 1 1
24 20399 1 1 31 LYS NZ N -2.989 -9.961 -4.484 1.00 . A A . 31 LYS NZ 1 1
24 20400 1 1 31 LYS O O -2.976 -7.344 -0.285 1.00 . A A . 31 LYS O 1 1
24 20401 1 1 32 GLN C C -2.159 -8.755 1.986 1.00 . A A . 32 GLN C 1 1
24 20402 1 1 32 GLN CA C -1.415 -9.315 0.769 1.00 . A A . 32 GLN CA 1 1
24 20403 1 1 32 GLN CB C -0.151 -10.051 1.197 1.00 . A A . 32 GLN CB 1 1
24 20404 1 1 32 GLN CD C 1.356 -11.983 0.700 1.00 . A A . 32 GLN CD 1 1
24 20405 1 1 32 GLN CG C 0.106 -11.224 0.248 1.00 . A A . 32 GLN CG 1 1
24 20406 1 1 32 GLN H H 0.011 -8.097 -0.302 1.00 . A A . 32 GLN H 1 1
24 20407 1 1 32 GLN HA H -2.049 -9.974 0.206 1.00 . A A . 32 GLN HA 1 1
24 20408 1 1 32 GLN HB2 H 0.689 -9.371 1.168 1.00 . A A . 32 GLN HB2 1 1
24 20409 1 1 32 GLN HB3 H -0.286 -10.423 2.196 1.00 . A A . 32 GLN HB3 1 1
24 20410 1 1 32 GLN HE21 H 0.388 -13.025 2.090 1.00 . A A . 32 GLN HE21 1 1
24 20411 1 1 32 GLN HE22 H 2.058 -13.351 1.960 1.00 . A A . 32 GLN HE22 1 1
24 20412 1 1 32 GLN HG2 H -0.744 -11.890 0.260 1.00 . A A . 32 GLN HG2 1 1
24 20413 1 1 32 GLN HG3 H 0.258 -10.850 -0.753 1.00 . A A . 32 GLN HG3 1 1
24 20414 1 1 32 GLN N N -0.943 -8.185 -0.085 1.00 . A A . 32 GLN N 1 1
24 20415 1 1 32 GLN NE2 N 1.259 -12.859 1.663 1.00 . A A . 32 GLN NE2 1 1
24 20416 1 1 32 GLN O O -3.189 -9.263 2.386 1.00 . A A . 32 GLN O 1 1
24 20417 1 1 32 GLN OE1 O 2.430 -11.776 0.172 1.00 . A A . 32 GLN OE1 1 1
24 20418 1 1 33 TYR C C -3.712 -6.537 3.252 1.00 . A A . 33 TYR C 1 1
24 20419 1 1 33 TYR CA C -2.343 -7.049 3.716 1.00 . A A . 33 TYR CA 1 1
24 20420 1 1 33 TYR CB C -1.430 -5.889 4.136 1.00 . A A . 33 TYR CB 1 1
24 20421 1 1 33 TYR CD1 C -2.053 -5.571 6.540 1.00 . A A . 33 TYR CD1 1 1
24 20422 1 1 33 TYR CD2 C -2.754 -3.903 4.931 1.00 . A A . 33 TYR CD2 1 1
24 20423 1 1 33 TYR CE1 C -2.675 -4.853 7.560 1.00 . A A . 33 TYR CE1 1 1
24 20424 1 1 33 TYR CE2 C -3.377 -3.180 5.951 1.00 . A A . 33 TYR CE2 1 1
24 20425 1 1 33 TYR CG C -2.092 -5.098 5.231 1.00 . A A . 33 TYR CG 1 1
24 20426 1 1 33 TYR CZ C -3.339 -3.654 7.269 1.00 . A A . 33 TYR CZ 1 1
24 20427 1 1 33 TYR H H -0.833 -7.280 2.186 1.00 . A A . 33 TYR H 1 1
24 20428 1 1 33 TYR HA H -2.454 -7.750 4.531 1.00 . A A . 33 TYR HA 1 1
24 20429 1 1 33 TYR HB2 H -0.494 -6.285 4.502 1.00 . A A . 33 TYR HB2 1 1
24 20430 1 1 33 TYR HB3 H -1.246 -5.248 3.290 1.00 . A A . 33 TYR HB3 1 1
24 20431 1 1 33 TYR HD1 H -1.539 -6.493 6.764 1.00 . A A . 33 TYR HD1 1 1
24 20432 1 1 33 TYR HD2 H -2.784 -3.540 3.911 1.00 . A A . 33 TYR HD2 1 1
24 20433 1 1 33 TYR HE1 H -2.644 -5.225 8.569 1.00 . A A . 33 TYR HE1 1 1
24 20434 1 1 33 TYR HE2 H -3.887 -2.258 5.722 1.00 . A A . 33 TYR HE2 1 1
24 20435 1 1 33 TYR HH H -3.303 -2.773 8.962 1.00 . A A . 33 TYR HH 1 1
24 20436 1 1 33 TYR N N -1.654 -7.683 2.551 1.00 . A A . 33 TYR N 1 1
24 20437 1 1 33 TYR O O -4.707 -6.673 3.937 1.00 . A A . 33 TYR O 1 1
24 20438 1 1 33 TYR OH O -3.955 -2.942 8.278 1.00 . A A . 33 TYR OH 1 1
24 20439 1 1 34 ILE C C -5.993 -6.629 1.270 1.00 . A A . 34 ILE C 1 1
24 20440 1 1 34 ILE CA C -5.046 -5.449 1.528 1.00 . A A . 34 ILE CA 1 1
24 20441 1 1 34 ILE CB C -4.668 -4.758 0.211 1.00 . A A . 34 ILE CB 1 1
24 20442 1 1 34 ILE CD1 C -4.397 -2.351 1.006 1.00 . A A . 34 ILE CD1 1 1
24 20443 1 1 34 ILE CG1 C -3.675 -3.605 0.500 1.00 . A A . 34 ILE CG1 1 1
24 20444 1 1 34 ILE CG2 C -5.932 -4.242 -0.500 1.00 . A A . 34 ILE CG2 1 1
24 20445 1 1 34 ILE H H -2.932 -5.885 1.549 1.00 . A A . 34 ILE H 1 1
24 20446 1 1 34 ILE HA H -5.494 -4.741 2.207 1.00 . A A . 34 ILE HA 1 1
24 20447 1 1 34 ILE HB H -4.186 -5.479 -0.431 1.00 . A A . 34 ILE HB 1 1
24 20448 1 1 34 ILE HD11 H -4.683 -1.741 0.162 1.00 . A A . 34 ILE HD11 1 1
24 20449 1 1 34 ILE HD12 H -3.735 -1.791 1.649 1.00 . A A . 34 ILE HD12 1 1
24 20450 1 1 34 ILE HD13 H -5.278 -2.642 1.557 1.00 . A A . 34 ILE HD13 1 1
24 20451 1 1 34 ILE HG12 H -2.972 -3.923 1.253 1.00 . A A . 34 ILE HG12 1 1
24 20452 1 1 34 ILE HG13 H -3.139 -3.364 -0.405 1.00 . A A . 34 ILE HG13 1 1
24 20453 1 1 34 ILE HG21 H -6.248 -4.962 -1.240 1.00 . A A . 34 ILE HG21 1 1
24 20454 1 1 34 ILE HG22 H -5.714 -3.301 -0.984 1.00 . A A . 34 ILE HG22 1 1
24 20455 1 1 34 ILE HG23 H -6.720 -4.099 0.224 1.00 . A A . 34 ILE HG23 1 1
24 20456 1 1 34 ILE N N -3.754 -5.964 2.078 1.00 . A A . 34 ILE N 1 1
24 20457 1 1 34 ILE O O -7.201 -6.487 1.303 1.00 . A A . 34 ILE O 1 1
24 20458 1 1 35 ASN C C -7.189 -9.283 1.961 1.00 . A A . 35 ASN C 1 1
24 20459 1 1 35 ASN CA C -6.295 -8.994 0.752 1.00 . A A . 35 ASN CA 1 1
24 20460 1 1 35 ASN CB C -5.309 -10.143 0.530 1.00 . A A . 35 ASN CB 1 1
24 20461 1 1 35 ASN CG C -6.045 -11.339 -0.077 1.00 . A A . 35 ASN CG 1 1
24 20462 1 1 35 ASN H H -4.467 -7.874 0.993 1.00 . A A . 35 ASN H 1 1
24 20463 1 1 35 ASN HA H -6.891 -8.846 -0.133 1.00 . A A . 35 ASN HA 1 1
24 20464 1 1 35 ASN HB2 H -4.529 -9.819 -0.144 1.00 . A A . 35 ASN HB2 1 1
24 20465 1 1 35 ASN HB3 H -4.872 -10.431 1.473 1.00 . A A . 35 ASN HB3 1 1
24 20466 1 1 35 ASN HD21 H -4.496 -11.913 -1.179 1.00 . A A . 35 ASN HD21 1 1
24 20467 1 1 35 ASN HD22 H -5.887 -12.874 -1.326 1.00 . A A . 35 ASN HD22 1 1
24 20468 1 1 35 ASN N N -5.444 -7.792 1.014 1.00 . A A . 35 ASN N 1 1
24 20469 1 1 35 ASN ND2 N -5.424 -12.105 -0.932 1.00 . A A . 35 ASN ND2 1 1
24 20470 1 1 35 ASN O O -8.319 -9.711 1.819 1.00 . A A . 35 ASN O 1 1
24 20471 1 1 35 ASN OD1 O -7.196 -11.578 0.229 1.00 . A A . 35 ASN OD1 1 1
24 20472 1 1 36 ASP C C -8.589 -8.233 4.516 1.00 . A A . 36 ASP C 1 1
24 20473 1 1 36 ASP CA C -7.504 -9.303 4.375 1.00 . A A . 36 ASP CA 1 1
24 20474 1 1 36 ASP CB C -6.516 -9.221 5.540 1.00 . A A . 36 ASP CB 1 1
24 20475 1 1 36 ASP CG C -7.067 -10.002 6.734 1.00 . A A . 36 ASP CG 1 1
24 20476 1 1 36 ASP H H -5.776 -8.700 3.231 1.00 . A A . 36 ASP H 1 1
24 20477 1 1 36 ASP HA H -7.947 -10.286 4.335 1.00 . A A . 36 ASP HA 1 1
24 20478 1 1 36 ASP HB2 H -5.568 -9.644 5.238 1.00 . A A . 36 ASP HB2 1 1
24 20479 1 1 36 ASP HB3 H -6.376 -8.188 5.822 1.00 . A A . 36 ASP HB3 1 1
24 20480 1 1 36 ASP N N -6.689 -9.048 3.148 1.00 . A A . 36 ASP N 1 1
24 20481 1 1 36 ASP O O -9.673 -8.497 5.002 1.00 . A A . 36 ASP O 1 1
24 20482 1 1 36 ASP OD1 O -7.012 -11.221 6.696 1.00 . A A . 36 ASP OD1 1 1
24 20483 1 1 36 ASP OD2 O -7.534 -9.369 7.667 1.00 . A A . 36 ASP OD2 1 1
24 20484 1 1 37 ASN C C -10.292 -6.009 3.019 1.00 . A A . 37 ASN C 1 1
24 20485 1 1 37 ASN CA C -9.312 -5.932 4.193 1.00 . A A . 37 ASN CA 1 1
24 20486 1 1 37 ASN CB C -8.501 -4.638 4.130 1.00 . A A . 37 ASN CB 1 1
24 20487 1 1 37 ASN CG C -7.582 -4.551 5.350 1.00 . A A . 37 ASN CG 1 1
24 20488 1 1 37 ASN H H -7.422 -6.846 3.702 1.00 . A A . 37 ASN H 1 1
24 20489 1 1 37 ASN HA H -9.841 -5.992 5.131 1.00 . A A . 37 ASN HA 1 1
24 20490 1 1 37 ASN HB2 H -7.904 -4.630 3.227 1.00 . A A . 37 ASN HB2 1 1
24 20491 1 1 37 ASN HB3 H -9.173 -3.791 4.127 1.00 . A A . 37 ASN HB3 1 1
24 20492 1 1 37 ASN HD21 H -8.033 -2.652 5.727 1.00 . A A . 37 ASN HD21 1 1
24 20493 1 1 37 ASN HD22 H -6.915 -3.366 6.800 1.00 . A A . 37 ASN HD22 1 1
24 20494 1 1 37 ASN N N -8.303 -7.029 4.091 1.00 . A A . 37 ASN N 1 1
24 20495 1 1 37 ASN ND2 N -7.503 -3.430 6.014 1.00 . A A . 37 ASN ND2 1 1
24 20496 1 1 37 ASN O O -11.437 -5.612 3.129 1.00 . A A . 37 ASN O 1 1
24 20497 1 1 37 ASN OD1 O -6.929 -5.513 5.703 1.00 . A A . 37 ASN OD1 1 1
24 20498 1 1 38 GLY C C -10.875 -5.260 0.040 1.00 . A A . 38 GLY C 1 1
24 20499 1 1 38 GLY CA C -10.746 -6.628 0.710 1.00 . A A . 38 GLY CA 1 1
24 20500 1 1 38 GLY H H -8.922 -6.832 1.837 1.00 . A A . 38 GLY H 1 1
24 20501 1 1 38 GLY HA2 H -10.330 -7.337 0.009 1.00 . A A . 38 GLY HA2 1 1
24 20502 1 1 38 GLY HA3 H -11.722 -6.963 1.026 1.00 . A A . 38 GLY HA3 1 1
24 20503 1 1 38 GLY N N -9.849 -6.519 1.898 1.00 . A A . 38 GLY N 1 1
24 20504 1 1 38 GLY O O -11.961 -4.826 -0.297 1.00 . A A . 38 GLY O 1 1
24 20505 1 1 39 ILE C C -8.924 -3.214 -2.047 1.00 . A A . 39 ILE C 1 1
24 20506 1 1 39 ILE CA C -9.826 -3.234 -0.808 1.00 . A A . 39 ILE CA 1 1
24 20507 1 1 39 ILE CB C -9.310 -2.254 0.255 1.00 . A A . 39 ILE CB 1 1
24 20508 1 1 39 ILE CD1 C -11.650 -1.962 1.157 1.00 . A A . 39 ILE CD1 1 1
24 20509 1 1 39 ILE CG1 C -10.200 -2.323 1.509 1.00 . A A . 39 ILE CG1 1 1
24 20510 1 1 39 ILE CG2 C -9.323 -0.827 -0.305 1.00 . A A . 39 ILE CG2 1 1
24 20511 1 1 39 ILE H H -8.913 -4.952 0.124 1.00 . A A . 39 ILE H 1 1
24 20512 1 1 39 ILE HA H -10.840 -2.985 -1.077 1.00 . A A . 39 ILE HA 1 1
24 20513 1 1 39 ILE HB H -8.297 -2.521 0.520 1.00 . A A . 39 ILE HB 1 1
24 20514 1 1 39 ILE HD11 H -12.103 -2.780 0.617 1.00 . A A . 39 ILE HD11 1 1
24 20515 1 1 39 ILE HD12 H -11.661 -1.075 0.542 1.00 . A A . 39 ILE HD12 1 1
24 20516 1 1 39 ILE HD13 H -12.205 -1.778 2.065 1.00 . A A . 39 ILE HD13 1 1
24 20517 1 1 39 ILE HG12 H -10.170 -3.326 1.914 1.00 . A A . 39 ILE HG12 1 1
24 20518 1 1 39 ILE HG13 H -9.830 -1.626 2.248 1.00 . A A . 39 ILE HG13 1 1
24 20519 1 1 39 ILE HG21 H -10.266 -0.643 -0.799 1.00 . A A . 39 ILE HG21 1 1
24 20520 1 1 39 ILE HG22 H -8.517 -0.712 -1.014 1.00 . A A . 39 ILE HG22 1 1
24 20521 1 1 39 ILE HG23 H -9.196 -0.122 0.503 1.00 . A A . 39 ILE HG23 1 1
24 20522 1 1 39 ILE N N -9.774 -4.579 -0.157 1.00 . A A . 39 ILE N 1 1
24 20523 1 1 39 ILE O O -7.769 -2.839 -1.977 1.00 . A A . 39 ILE O 1 1
24 20524 1 1 40 ASP C C -9.185 -2.604 -5.428 1.00 . A A . 40 ASP C 1 1
24 20525 1 1 40 ASP CA C -8.630 -3.622 -4.428 1.00 . A A . 40 ASP CA 1 1
24 20526 1 1 40 ASP CB C -8.763 -5.042 -4.978 1.00 . A A . 40 ASP CB 1 1
24 20527 1 1 40 ASP CG C -7.651 -5.919 -4.400 1.00 . A A . 40 ASP CG 1 1
24 20528 1 1 40 ASP H H -10.382 -3.910 -3.204 1.00 . A A . 40 ASP H 1 1
24 20529 1 1 40 ASP HA H -7.597 -3.408 -4.204 1.00 . A A . 40 ASP HA 1 1
24 20530 1 1 40 ASP HB2 H -9.726 -5.448 -4.697 1.00 . A A . 40 ASP HB2 1 1
24 20531 1 1 40 ASP HB3 H -8.679 -5.021 -6.055 1.00 . A A . 40 ASP HB3 1 1
24 20532 1 1 40 ASP N N -9.448 -3.614 -3.177 1.00 . A A . 40 ASP N 1 1
24 20533 1 1 40 ASP O O -10.346 -2.646 -5.789 1.00 . A A . 40 ASP O 1 1
24 20534 1 1 40 ASP OD1 O -6.505 -5.702 -4.759 1.00 . A A . 40 ASP OD1 1 1
24 20535 1 1 40 ASP OD2 O -7.963 -6.792 -3.607 1.00 . A A . 40 ASP OD2 1 1
24 20536 1 1 41 GLY C C -7.624 0.010 -7.509 1.00 . A A . 41 GLY C 1 1
24 20537 1 1 41 GLY CA C -8.831 -0.665 -6.854 1.00 . A A . 41 GLY CA 1 1
24 20538 1 1 41 GLY H H -7.430 -1.680 -5.568 1.00 . A A . 41 GLY H 1 1
24 20539 1 1 41 GLY HA2 H -9.434 -1.143 -7.614 1.00 . A A . 41 GLY HA2 1 1
24 20540 1 1 41 GLY HA3 H -9.420 0.080 -6.339 1.00 . A A . 41 GLY HA3 1 1
24 20541 1 1 41 GLY N N -8.361 -1.690 -5.876 1.00 . A A . 41 GLY N 1 1
24 20542 1 1 41 GLY O O -6.988 -0.550 -8.382 1.00 . A A . 41 GLY O 1 1
24 20543 1 1 42 GLU C C -5.189 2.399 -6.586 1.00 . A A . 42 GLU C 1 1
24 20544 1 1 42 GLU CA C -6.141 1.931 -7.687 1.00 . A A . 42 GLU CA 1 1
24 20545 1 1 42 GLU CB C -6.747 3.129 -8.419 1.00 . A A . 42 GLU CB 1 1
24 20546 1 1 42 GLU CD C -8.694 3.692 -9.880 1.00 . A A . 42 GLU CD 1 1
24 20547 1 1 42 GLU CG C -7.636 2.634 -9.561 1.00 . A A . 42 GLU CG 1 1
24 20548 1 1 42 GLU H H -7.837 1.638 -6.389 1.00 . A A . 42 GLU H 1 1
24 20549 1 1 42 GLU HA H -5.622 1.295 -8.385 1.00 . A A . 42 GLU HA 1 1
24 20550 1 1 42 GLU HB2 H -7.338 3.712 -7.726 1.00 . A A . 42 GLU HB2 1 1
24 20551 1 1 42 GLU HB3 H -5.955 3.743 -8.822 1.00 . A A . 42 GLU HB3 1 1
24 20552 1 1 42 GLU HG2 H -7.030 2.454 -10.437 1.00 . A A . 42 GLU HG2 1 1
24 20553 1 1 42 GLU HG3 H -8.125 1.718 -9.266 1.00 . A A . 42 GLU HG3 1 1
24 20554 1 1 42 GLU N N -7.307 1.211 -7.093 1.00 . A A . 42 GLU N 1 1
24 20555 1 1 42 GLU O O -5.595 3.039 -5.634 1.00 . A A . 42 GLU O 1 1
24 20556 1 1 42 GLU OE1 O -9.387 4.104 -8.964 1.00 . A A . 42 GLU OE1 1 1
24 20557 1 1 42 GLU OE2 O -8.794 4.073 -11.035 1.00 . A A . 42 GLU OE2 1 1
24 20558 1 1 43 TRP C C -2.184 3.739 -6.105 1.00 . A A . 43 TRP C 1 1
24 20559 1 1 43 TRP CA C -2.938 2.490 -5.668 1.00 . A A . 43 TRP CA 1 1
24 20560 1 1 43 TRP CB C -1.953 1.325 -5.554 1.00 . A A . 43 TRP CB 1 1
24 20561 1 1 43 TRP CD1 C -3.867 -0.189 -4.819 1.00 . A A . 43 TRP CD1 1 1
24 20562 1 1 43 TRP CD2 C -1.870 -0.809 -4.004 1.00 . A A . 43 TRP CD2 1 1
24 20563 1 1 43 TRP CE2 C -2.811 -1.743 -3.522 1.00 . A A . 43 TRP CE2 1 1
24 20564 1 1 43 TRP CE3 C -0.527 -0.964 -3.635 1.00 . A A . 43 TRP CE3 1 1
24 20565 1 1 43 TRP CG C -2.558 0.164 -4.828 1.00 . A A . 43 TRP CG 1 1
24 20566 1 1 43 TRP CH2 C -1.089 -2.939 -2.336 1.00 . A A . 43 TRP CH2 1 1
24 20567 1 1 43 TRP CZ2 C -2.431 -2.799 -2.699 1.00 . A A . 43 TRP CZ2 1 1
24 20568 1 1 43 TRP CZ3 C -0.139 -2.025 -2.804 1.00 . A A . 43 TRP CZ3 1 1
24 20569 1 1 43 TRP H H -3.629 1.555 -7.483 1.00 . A A . 43 TRP H 1 1
24 20570 1 1 43 TRP HA H -3.423 2.654 -4.732 1.00 . A A . 43 TRP HA 1 1
24 20571 1 1 43 TRP HB2 H -1.656 1.006 -6.540 1.00 . A A . 43 TRP HB2 1 1
24 20572 1 1 43 TRP HB3 H -1.077 1.659 -5.017 1.00 . A A . 43 TRP HB3 1 1
24 20573 1 1 43 TRP HD1 H -4.664 0.328 -5.327 1.00 . A A . 43 TRP HD1 1 1
24 20574 1 1 43 TRP HE1 H -4.858 -1.797 -3.889 1.00 . A A . 43 TRP HE1 1 1
24 20575 1 1 43 TRP HE3 H 0.209 -0.261 -3.997 1.00 . A A . 43 TRP HE3 1 1
24 20576 1 1 43 TRP HH2 H -0.784 -3.750 -1.696 1.00 . A A . 43 TRP HH2 1 1
24 20577 1 1 43 TRP HZ2 H -3.170 -3.499 -2.341 1.00 . A A . 43 TRP HZ2 1 1
24 20578 1 1 43 TRP HZ3 H 0.895 -2.136 -2.519 1.00 . A A . 43 TRP HZ3 1 1
24 20579 1 1 43 TRP N N -3.926 2.075 -6.708 1.00 . A A . 43 TRP N 1 1
24 20580 1 1 43 TRP NE1 N -4.014 -1.329 -4.052 1.00 . A A . 43 TRP NE1 1 1
24 20581 1 1 43 TRP O O -2.071 4.695 -5.372 1.00 . A A . 43 TRP O 1 1
24 20582 1 1 44 THR C C 0.391 5.069 -6.956 1.00 . A A . 44 THR C 1 1
24 20583 1 1 44 THR CA C -0.844 4.849 -7.834 1.00 . A A . 44 THR CA 1 1
24 20584 1 1 44 THR CB C -1.738 6.113 -7.856 1.00 . A A . 44 THR CB 1 1
24 20585 1 1 44 THR CG2 C -3.185 5.763 -8.236 1.00 . A A . 44 THR CG2 1 1
24 20586 1 1 44 THR H H -1.755 2.891 -7.823 1.00 . A A . 44 THR H 1 1
24 20587 1 1 44 THR HA H -0.529 4.616 -8.841 1.00 . A A . 44 THR HA 1 1
24 20588 1 1 44 THR HB H -1.343 6.796 -8.593 1.00 . A A . 44 THR HB 1 1
24 20589 1 1 44 THR HG1 H -2.243 6.228 -5.978 1.00 . A A . 44 THR HG1 1 1
24 20590 1 1 44 THR HG21 H -3.194 4.856 -8.822 1.00 . A A . 44 THR HG21 1 1
24 20591 1 1 44 THR HG22 H -3.610 6.570 -8.816 1.00 . A A . 44 THR HG22 1 1
24 20592 1 1 44 THR HG23 H -3.768 5.619 -7.339 1.00 . A A . 44 THR HG23 1 1
24 20593 1 1 44 THR N N -1.648 3.701 -7.289 1.00 . A A . 44 THR N 1 1
24 20594 1 1 44 THR O O 0.307 5.114 -5.744 1.00 . A A . 44 THR O 1 1
24 20595 1 1 44 THR OG1 O -1.718 6.754 -6.586 1.00 . A A . 44 THR OG1 1 1
24 20596 1 1 45 TYR C C 3.209 6.869 -6.798 1.00 . A A . 45 TYR C 1 1
24 20597 1 1 45 TYR CA C 2.791 5.394 -6.772 1.00 . A A . 45 TYR CA 1 1
24 20598 1 1 45 TYR CB C 3.843 4.525 -7.473 1.00 . A A . 45 TYR CB 1 1
24 20599 1 1 45 TYR CD1 C 5.256 4.466 -5.376 1.00 . A A . 45 TYR CD1 1 1
24 20600 1 1 45 TYR CD2 C 6.331 4.934 -7.498 1.00 . A A . 45 TYR CD2 1 1
24 20601 1 1 45 TYR CE1 C 6.491 4.577 -4.726 1.00 . A A . 45 TYR CE1 1 1
24 20602 1 1 45 TYR CE2 C 7.565 5.045 -6.849 1.00 . A A . 45 TYR CE2 1 1
24 20603 1 1 45 TYR CG C 5.175 4.644 -6.763 1.00 . A A . 45 TYR CG 1 1
24 20604 1 1 45 TYR CZ C 7.645 4.867 -5.462 1.00 . A A . 45 TYR CZ 1 1
24 20605 1 1 45 TYR H H 1.582 5.145 -8.542 1.00 . A A . 45 TYR H 1 1
24 20606 1 1 45 TYR HA H 2.649 5.050 -5.756 1.00 . A A . 45 TYR HA 1 1
24 20607 1 1 45 TYR HB2 H 3.523 3.496 -7.461 1.00 . A A . 45 TYR HB2 1 1
24 20608 1 1 45 TYR HB3 H 3.954 4.854 -8.495 1.00 . A A . 45 TYR HB3 1 1
24 20609 1 1 45 TYR HD1 H 4.365 4.242 -4.807 1.00 . A A . 45 TYR HD1 1 1
24 20610 1 1 45 TYR HD2 H 6.269 5.071 -8.568 1.00 . A A . 45 TYR HD2 1 1
24 20611 1 1 45 TYR HE1 H 6.553 4.440 -3.656 1.00 . A A . 45 TYR HE1 1 1
24 20612 1 1 45 TYR HE2 H 8.455 5.269 -7.417 1.00 . A A . 45 TYR HE2 1 1
24 20613 1 1 45 TYR HH H 8.908 4.291 -4.152 1.00 . A A . 45 TYR HH 1 1
24 20614 1 1 45 TYR N N 1.541 5.193 -7.564 1.00 . A A . 45 TYR N 1 1
24 20615 1 1 45 TYR O O 2.898 7.595 -7.724 1.00 . A A . 45 TYR O 1 1
24 20616 1 1 45 TYR OH O 8.863 4.977 -4.822 1.00 . A A . 45 TYR OH 1 1
24 20617 1 1 46 ASP C C 5.874 8.778 -5.383 1.00 . A A . 46 ASP C 1 1
24 20618 1 1 46 ASP CA C 4.390 8.728 -5.760 1.00 . A A . 46 ASP CA 1 1
24 20619 1 1 46 ASP CB C 3.527 9.424 -4.700 1.00 . A A . 46 ASP CB 1 1
24 20620 1 1 46 ASP CG C 3.667 8.713 -3.351 1.00 . A A . 46 ASP CG 1 1
24 20621 1 1 46 ASP H H 4.174 6.697 -5.070 1.00 . A A . 46 ASP H 1 1
24 20622 1 1 46 ASP HA H 4.235 9.193 -6.721 1.00 . A A . 46 ASP HA 1 1
24 20623 1 1 46 ASP HB2 H 3.847 10.451 -4.597 1.00 . A A . 46 ASP HB2 1 1
24 20624 1 1 46 ASP HB3 H 2.493 9.401 -5.009 1.00 . A A . 46 ASP HB3 1 1
24 20625 1 1 46 ASP N N 3.927 7.308 -5.795 1.00 . A A . 46 ASP N 1 1
24 20626 1 1 46 ASP O O 6.286 8.247 -4.368 1.00 . A A . 46 ASP O 1 1
24 20627 1 1 46 ASP OD1 O 4.641 8.972 -2.663 1.00 . A A . 46 ASP OD1 1 1
24 20628 1 1 46 ASP OD2 O 2.792 7.929 -3.026 1.00 . A A . 46 ASP OD2 1 1
24 20629 1 1 47 ASP C C 8.454 10.561 -4.869 1.00 . A A . 47 ASP C 1 1
24 20630 1 1 47 ASP CA C 8.145 9.482 -5.918 1.00 . A A . 47 ASP CA 1 1
24 20631 1 1 47 ASP CB C 8.793 9.844 -7.256 1.00 . A A . 47 ASP CB 1 1
24 20632 1 1 47 ASP CG C 10.315 9.827 -7.108 1.00 . A A . 47 ASP CG 1 1
24 20633 1 1 47 ASP H H 6.319 9.810 -7.022 1.00 . A A . 47 ASP H 1 1
24 20634 1 1 47 ASP HA H 8.512 8.524 -5.586 1.00 . A A . 47 ASP HA 1 1
24 20635 1 1 47 ASP HB2 H 8.495 9.125 -8.006 1.00 . A A . 47 ASP HB2 1 1
24 20636 1 1 47 ASP HB3 H 8.473 10.830 -7.556 1.00 . A A . 47 ASP HB3 1 1
24 20637 1 1 47 ASP N N 6.679 9.402 -6.206 1.00 . A A . 47 ASP N 1 1
24 20638 1 1 47 ASP O O 9.590 10.721 -4.463 1.00 . A A . 47 ASP O 1 1
24 20639 1 1 47 ASP OD1 O 10.820 8.906 -6.487 1.00 . A A . 47 ASP OD1 1 1
24 20640 1 1 47 ASP OD2 O 10.950 10.736 -7.618 1.00 . A A . 47 ASP OD2 1 1
24 20641 1 1 48 ALA C C 8.328 11.744 -2.136 1.00 . A A . 48 ALA C 1 1
24 20642 1 1 48 ALA CA C 7.722 12.364 -3.399 1.00 . A A . 48 ALA CA 1 1
24 20643 1 1 48 ALA CB C 6.351 12.972 -3.091 1.00 . A A . 48 ALA CB 1 1
24 20644 1 1 48 ALA H H 6.554 11.161 -4.760 1.00 . A A . 48 ALA H 1 1
24 20645 1 1 48 ALA HA H 8.378 13.120 -3.799 1.00 . A A . 48 ALA HA 1 1
24 20646 1 1 48 ALA HB1 H 6.361 13.398 -2.099 1.00 . A A . 48 ALA HB1 1 1
24 20647 1 1 48 ALA HB2 H 5.596 12.202 -3.145 1.00 . A A . 48 ALA HB2 1 1
24 20648 1 1 48 ALA HB3 H 6.130 13.745 -3.812 1.00 . A A . 48 ALA HB3 1 1
24 20649 1 1 48 ALA N N 7.463 11.301 -4.423 1.00 . A A . 48 ALA N 1 1
24 20650 1 1 48 ALA O O 9.163 12.338 -1.481 1.00 . A A . 48 ALA O 1 1
24 20651 1 1 49 THR C C 8.245 8.363 -0.669 1.00 . A A . 49 THR C 1 1
24 20652 1 1 49 THR CA C 8.447 9.881 -0.575 1.00 . A A . 49 THR CA 1 1
24 20653 1 1 49 THR CB C 7.648 10.472 0.591 1.00 . A A . 49 THR CB 1 1
24 20654 1 1 49 THR CG2 C 6.150 10.232 0.382 1.00 . A A . 49 THR CG2 1 1
24 20655 1 1 49 THR H H 7.233 10.101 -2.338 1.00 . A A . 49 THR H 1 1
24 20656 1 1 49 THR HA H 9.494 10.111 -0.454 1.00 . A A . 49 THR HA 1 1
24 20657 1 1 49 THR HB H 7.830 11.534 0.641 1.00 . A A . 49 THR HB 1 1
24 20658 1 1 49 THR HG1 H 8.735 10.419 2.202 1.00 . A A . 49 THR HG1 1 1
24 20659 1 1 49 THR HG21 H 6.008 9.429 -0.326 1.00 . A A . 49 THR HG21 1 1
24 20660 1 1 49 THR HG22 H 5.691 11.133 -0.001 1.00 . A A . 49 THR HG22 1 1
24 20661 1 1 49 THR HG23 H 5.693 9.969 1.324 1.00 . A A . 49 THR HG23 1 1
24 20662 1 1 49 THR N N 7.908 10.553 -1.793 1.00 . A A . 49 THR N 1 1
24 20663 1 1 49 THR O O 8.113 7.680 0.328 1.00 . A A . 49 THR O 1 1
24 20664 1 1 49 THR OG1 O 8.062 9.862 1.805 1.00 . A A . 49 THR OG1 1 1
24 20665 1 1 50 LYS C C 6.810 5.845 -1.313 1.00 . A A . 50 LYS C 1 1
24 20666 1 1 50 LYS CA C 8.047 6.354 -2.063 1.00 . A A . 50 LYS CA 1 1
24 20667 1 1 50 LYS CB C 9.315 5.699 -1.499 1.00 . A A . 50 LYS CB 1 1
24 20668 1 1 50 LYS CD C 11.722 5.292 -2.058 1.00 . A A . 50 LYS CD 1 1
24 20669 1 1 50 LYS CE C 11.833 4.443 -3.327 1.00 . A A . 50 LYS CE 1 1
24 20670 1 1 50 LYS CG C 10.554 6.272 -2.196 1.00 . A A . 50 LYS CG 1 1
24 20671 1 1 50 LYS H H 8.346 8.411 -2.652 1.00 . A A . 50 LYS H 1 1
24 20672 1 1 50 LYS HA H 7.961 6.128 -3.114 1.00 . A A . 50 LYS HA 1 1
24 20673 1 1 50 LYS HB2 H 9.376 5.889 -0.438 1.00 . A A . 50 LYS HB2 1 1
24 20674 1 1 50 LYS HB3 H 9.272 4.634 -1.670 1.00 . A A . 50 LYS HB3 1 1
24 20675 1 1 50 LYS HD2 H 12.639 5.844 -1.914 1.00 . A A . 50 LYS HD2 1 1
24 20676 1 1 50 LYS HD3 H 11.554 4.646 -1.209 1.00 . A A . 50 LYS HD3 1 1
24 20677 1 1 50 LYS HE2 H 12.408 3.548 -3.131 1.00 . A A . 50 LYS HE2 1 1
24 20678 1 1 50 LYS HE3 H 10.852 4.187 -3.696 1.00 . A A . 50 LYS HE3 1 1
24 20679 1 1 50 LYS HG2 H 10.336 6.431 -3.242 1.00 . A A . 50 LYS HG2 1 1
24 20680 1 1 50 LYS HG3 H 10.821 7.213 -1.738 1.00 . A A . 50 LYS HG3 1 1
24 20681 1 1 50 LYS HZ1 H 13.501 5.507 -3.973 1.00 . A A . 50 LYS HZ1 1 1
24 20682 1 1 50 LYS HZ2 H 12.017 6.207 -4.416 1.00 . A A . 50 LYS HZ2 1 1
24 20683 1 1 50 LYS HZ3 H 12.586 4.828 -5.229 1.00 . A A . 50 LYS HZ3 1 1
24 20684 1 1 50 LYS N N 8.230 7.833 -1.869 1.00 . A A . 50 LYS N 1 1
24 20685 1 1 50 LYS NZ N 12.537 5.312 -4.310 1.00 . A A . 50 LYS NZ 1 1
24 20686 1 1 50 LYS O O 6.806 4.749 -0.784 1.00 . A A . 50 LYS O 1 1
24 20687 1 1 51 THR C C 3.544 5.577 -1.578 1.00 . A A . 51 THR C 1 1
24 20688 1 1 51 THR CA C 4.521 6.188 -0.564 1.00 . A A . 51 THR CA 1 1
24 20689 1 1 51 THR CB C 3.958 7.473 0.070 1.00 . A A . 51 THR CB 1 1
24 20690 1 1 51 THR CG2 C 2.577 7.209 0.681 1.00 . A A . 51 THR CG2 1 1
24 20691 1 1 51 THR H H 5.790 7.504 -1.711 1.00 . A A . 51 THR H 1 1
24 20692 1 1 51 THR HA H 4.764 5.471 0.206 1.00 . A A . 51 THR HA 1 1
24 20693 1 1 51 THR HB H 3.872 8.238 -0.686 1.00 . A A . 51 THR HB 1 1
24 20694 1 1 51 THR HG1 H 5.743 7.812 0.792 1.00 . A A . 51 THR HG1 1 1
24 20695 1 1 51 THR HG21 H 1.846 7.114 -0.109 1.00 . A A . 51 THR HG21 1 1
24 20696 1 1 51 THR HG22 H 2.305 8.032 1.326 1.00 . A A . 51 THR HG22 1 1
24 20697 1 1 51 THR HG23 H 2.605 6.295 1.256 1.00 . A A . 51 THR HG23 1 1
24 20698 1 1 51 THR N N 5.762 6.628 -1.272 1.00 . A A . 51 THR N 1 1
24 20699 1 1 51 THR O O 3.749 5.660 -2.775 1.00 . A A . 51 THR O 1 1
24 20700 1 1 51 THR OG1 O 4.838 7.918 1.098 1.00 . A A . 51 THR OG1 1 1
24 20701 1 1 52 TRP C C 0.078 4.608 -1.577 1.00 . A A . 52 TRP C 1 1
24 20702 1 1 52 TRP CA C 1.511 4.324 -2.035 1.00 . A A . 52 TRP CA 1 1
24 20703 1 1 52 TRP CB C 1.776 2.826 -1.931 1.00 . A A . 52 TRP CB 1 1
24 20704 1 1 52 TRP CD1 C 4.260 2.412 -2.132 1.00 . A A . 52 TRP CD1 1 1
24 20705 1 1 52 TRP CD2 C 3.151 2.035 -4.044 1.00 . A A . 52 TRP CD2 1 1
24 20706 1 1 52 TRP CE2 C 4.512 1.768 -4.312 1.00 . A A . 52 TRP CE2 1 1
24 20707 1 1 52 TRP CE3 C 2.224 1.874 -5.079 1.00 . A A . 52 TRP CE3 1 1
24 20708 1 1 52 TRP CG C 3.019 2.452 -2.664 1.00 . A A . 52 TRP CG 1 1
24 20709 1 1 52 TRP CH2 C 4.000 1.193 -6.599 1.00 . A A . 52 TRP CH2 1 1
24 20710 1 1 52 TRP CZ2 C 4.938 1.351 -5.574 1.00 . A A . 52 TRP CZ2 1 1
24 20711 1 1 52 TRP CZ3 C 2.643 1.453 -6.351 1.00 . A A . 52 TRP CZ3 1 1
24 20712 1 1 52 TRP H H 2.360 4.887 -0.139 1.00 . A A . 52 TRP H 1 1
24 20713 1 1 52 TRP HA H 1.667 4.660 -3.047 1.00 . A A . 52 TRP HA 1 1
24 20714 1 1 52 TRP HB2 H 1.880 2.554 -0.894 1.00 . A A . 52 TRP HB2 1 1
24 20715 1 1 52 TRP HB3 H 0.940 2.291 -2.355 1.00 . A A . 52 TRP HB3 1 1
24 20716 1 1 52 TRP HD1 H 4.511 2.655 -1.112 1.00 . A A . 52 TRP HD1 1 1
24 20717 1 1 52 TRP HE1 H 6.119 1.911 -2.991 1.00 . A A . 52 TRP HE1 1 1
24 20718 1 1 52 TRP HE3 H 1.180 2.073 -4.888 1.00 . A A . 52 TRP HE3 1 1
24 20719 1 1 52 TRP HH2 H 4.318 0.869 -7.578 1.00 . A A . 52 TRP HH2 1 1
24 20720 1 1 52 TRP HZ2 H 5.984 1.152 -5.757 1.00 . A A . 52 TRP HZ2 1 1
24 20721 1 1 52 TRP HZ3 H 1.919 1.331 -7.143 1.00 . A A . 52 TRP HZ3 1 1
24 20722 1 1 52 TRP N N 2.495 4.952 -1.106 1.00 . A A . 52 TRP N 1 1
24 20723 1 1 52 TRP NE1 N 5.152 2.013 -3.113 1.00 . A A . 52 TRP NE1 1 1
24 20724 1 1 52 TRP O O -0.156 5.374 -0.663 1.00 . A A . 52 TRP O 1 1
24 20725 1 1 53 THR C C -3.116 2.935 -2.269 1.00 . A A . 53 THR C 1 1
24 20726 1 1 53 THR CA C -2.308 4.153 -1.812 1.00 . A A . 53 THR CA 1 1
24 20727 1 1 53 THR CB C -2.792 5.420 -2.531 1.00 . A A . 53 THR CB 1 1
24 20728 1 1 53 THR CG2 C -3.910 6.070 -1.714 1.00 . A A . 53 THR CG2 1 1
24 20729 1 1 53 THR H H -0.651 3.344 -2.923 1.00 . A A . 53 THR H 1 1
24 20730 1 1 53 THR HA H -2.390 4.277 -0.743 1.00 . A A . 53 THR HA 1 1
24 20731 1 1 53 THR HB H -3.175 5.157 -3.503 1.00 . A A . 53 THR HB 1 1
24 20732 1 1 53 THR HG1 H -1.792 6.748 -3.543 1.00 . A A . 53 THR HG1 1 1
24 20733 1 1 53 THR HG21 H -3.789 5.816 -0.671 1.00 . A A . 53 THR HG21 1 1
24 20734 1 1 53 THR HG22 H -4.866 5.711 -2.063 1.00 . A A . 53 THR HG22 1 1
24 20735 1 1 53 THR HG23 H -3.864 7.143 -1.831 1.00 . A A . 53 THR HG23 1 1
24 20736 1 1 53 THR N N -0.878 3.967 -2.202 1.00 . A A . 53 THR N 1 1
24 20737 1 1 53 THR O O -2.566 1.980 -2.781 1.00 . A A . 53 THR O 1 1
24 20738 1 1 53 THR OG1 O -1.718 6.341 -2.676 1.00 . A A . 53 THR OG1 1 1
24 20739 1 1 54 VAL C C -6.746 2.133 -2.286 1.00 . A A . 54 VAL C 1 1
24 20740 1 1 54 VAL CA C -5.267 1.794 -2.505 1.00 . A A . 54 VAL CA 1 1
24 20741 1 1 54 VAL CB C -4.830 0.616 -1.609 1.00 . A A . 54 VAL CB 1 1
24 20742 1 1 54 VAL CG1 C -4.962 1.005 -0.134 1.00 . A A . 54 VAL CG1 1 1
24 20743 1 1 54 VAL CG2 C -5.700 -0.617 -1.889 1.00 . A A . 54 VAL CG2 1 1
24 20744 1 1 54 VAL H H -4.831 3.738 -1.664 1.00 . A A . 54 VAL H 1 1
24 20745 1 1 54 VAL HA H -5.088 1.556 -3.541 1.00 . A A . 54 VAL HA 1 1
24 20746 1 1 54 VAL HB H -3.797 0.378 -1.818 1.00 . A A . 54 VAL HB 1 1
24 20747 1 1 54 VAL HG11 H -3.990 0.962 0.331 1.00 . A A . 54 VAL HG11 1 1
24 20748 1 1 54 VAL HG12 H -5.632 0.322 0.367 1.00 . A A . 54 VAL HG12 1 1
24 20749 1 1 54 VAL HG13 H -5.351 2.008 -0.061 1.00 . A A . 54 VAL HG13 1 1
24 20750 1 1 54 VAL HG21 H -6.078 -0.571 -2.900 1.00 . A A . 54 VAL HG21 1 1
24 20751 1 1 54 VAL HG22 H -6.528 -0.639 -1.196 1.00 . A A . 54 VAL HG22 1 1
24 20752 1 1 54 VAL HG23 H -5.103 -1.514 -1.767 1.00 . A A . 54 VAL HG23 1 1
24 20753 1 1 54 VAL N N -4.413 2.957 -2.084 1.00 . A A . 54 VAL N 1 1
24 20754 1 1 54 VAL O O -7.333 1.775 -1.283 1.00 . A A . 54 VAL O 1 1
24 20755 1 1 55 THR C C -9.679 2.121 -3.705 1.00 . A A . 55 THR C 1 1
24 20756 1 1 55 THR CA C -8.786 3.198 -3.083 1.00 . A A . 55 THR CA 1 1
24 20757 1 1 55 THR CB C -8.927 4.518 -3.846 1.00 . A A . 55 THR CB 1 1
24 20758 1 1 55 THR CG2 C -10.217 5.220 -3.422 1.00 . A A . 55 THR CG2 1 1
24 20759 1 1 55 THR H H -6.847 3.101 -4.019 1.00 . A A . 55 THR H 1 1
24 20760 1 1 55 THR HA H -9.040 3.344 -2.045 1.00 . A A . 55 THR HA 1 1
24 20761 1 1 55 THR HB H -8.961 4.319 -4.906 1.00 . A A . 55 THR HB 1 1
24 20762 1 1 55 THR HG1 H -7.212 5.316 -4.301 1.00 . A A . 55 THR HG1 1 1
24 20763 1 1 55 THR HG21 H -10.256 6.202 -3.870 1.00 . A A . 55 THR HG21 1 1
24 20764 1 1 55 THR HG22 H -10.239 5.314 -2.346 1.00 . A A . 55 THR HG22 1 1
24 20765 1 1 55 THR HG23 H -11.067 4.640 -3.750 1.00 . A A . 55 THR HG23 1 1
24 20766 1 1 55 THR N N -7.346 2.824 -3.222 1.00 . A A . 55 THR N 1 1
24 20767 1 1 55 THR O O -9.515 1.756 -4.854 1.00 . A A . 55 THR O 1 1
24 20768 1 1 55 THR OG1 O -7.814 5.352 -3.554 1.00 . A A . 55 THR OG1 1 1
24 20769 1 1 56 GLU C C -12.380 1.127 -4.636 1.00 . A A . 56 GLU C 1 1
24 20770 1 1 56 GLU CA C -11.534 0.558 -3.494 1.00 . A A . 56 GLU CA 1 1
24 20771 1 1 56 GLU CB C -12.426 0.150 -2.319 1.00 . A A . 56 GLU CB 1 1
24 20772 1 1 56 GLU CD C -14.027 -1.556 -3.193 1.00 . A A . 56 GLU CD 1 1
24 20773 1 1 56 GLU CG C -12.733 -1.346 -2.405 1.00 . A A . 56 GLU CG 1 1
24 20774 1 1 56 GLU H H -10.731 1.929 -2.030 1.00 . A A . 56 GLU H 1 1
24 20775 1 1 56 GLU HA H -10.964 -0.292 -3.836 1.00 . A A . 56 GLU HA 1 1
24 20776 1 1 56 GLU HB2 H -11.915 0.361 -1.390 1.00 . A A . 56 GLU HB2 1 1
24 20777 1 1 56 GLU HB3 H -13.349 0.708 -2.356 1.00 . A A . 56 GLU HB3 1 1
24 20778 1 1 56 GLU HG2 H -11.919 -1.851 -2.905 1.00 . A A . 56 GLU HG2 1 1
24 20779 1 1 56 GLU HG3 H -12.850 -1.748 -1.410 1.00 . A A . 56 GLU HG3 1 1
24 20780 1 1 56 GLU N N -10.622 1.614 -2.952 1.00 . A A . 56 GLU N 1 1
24 20781 1 1 56 GLU O O -13.215 1.973 -4.363 1.00 . A A . 56 GLU O 1 1
24 20782 1 1 56 GLU OXT O -12.177 0.708 -5.763 1.00 . A A . 56 GLU OXT 1 1
24 20783 1 1 56 GLU OE1 O -14.079 -1.128 -4.334 1.00 . A A . 56 GLU OE1 1 1
24 20784 1 1 56 GLU OE2 O -14.944 -2.142 -2.642 1.00 . A A . 56 GLU OE2 1 1
25 20785 1 1 1 THR C C 12.933 2.739 3.303 1.00 . A A . 1 THR C 1 1
25 20786 1 1 1 THR CA C 14.249 3.390 2.866 1.00 . A A . 1 THR CA 1 1
25 20787 1 1 1 THR CB C 14.035 4.277 1.633 1.00 . A A . 1 THR CB 1 1
25 20788 1 1 1 THR CG2 C 13.513 3.437 0.463 1.00 . A A . 1 THR CG2 1 1
25 20789 1 1 1 THR H1 H 15.547 1.808 3.263 1.00 . A A . 1 THR H1 1 1
25 20790 1 1 1 THR H2 H 16.039 2.801 1.975 1.00 . A A . 1 THR H2 1 1
25 20791 1 1 1 THR H3 H 14.765 1.698 1.762 1.00 . A A . 1 THR H3 1 1
25 20792 1 1 1 THR HA H 14.662 3.976 3.671 1.00 . A A . 1 THR HA 1 1
25 20793 1 1 1 THR HB H 14.972 4.732 1.352 1.00 . A A . 1 THR HB 1 1
25 20794 1 1 1 THR HG1 H 13.540 5.964 2.464 1.00 . A A . 1 THR HG1 1 1
25 20795 1 1 1 THR HG21 H 14.306 2.806 0.090 1.00 . A A . 1 THR HG21 1 1
25 20796 1 1 1 THR HG22 H 13.172 4.091 -0.326 1.00 . A A . 1 THR HG22 1 1
25 20797 1 1 1 THR HG23 H 12.691 2.822 0.800 1.00 . A A . 1 THR HG23 1 1
25 20798 1 1 1 THR N N 15.224 2.345 2.434 1.00 . A A . 1 THR N 1 1
25 20799 1 1 1 THR O O 12.752 1.542 3.181 1.00 . A A . 1 THR O 1 1
25 20800 1 1 1 THR OG1 O 13.092 5.293 1.944 1.00 . A A . 1 THR OG1 1 1
25 20801 1 1 2 THR C C 9.603 3.319 3.265 1.00 . A A . 2 THR C 1 1
25 20802 1 1 2 THR CA C 10.707 2.959 4.262 1.00 . A A . 2 THR CA 1 1
25 20803 1 1 2 THR CB C 10.440 3.613 5.618 1.00 . A A . 2 THR CB 1 1
25 20804 1 1 2 THR CG2 C 9.228 2.951 6.276 1.00 . A A . 2 THR CG2 1 1
25 20805 1 1 2 THR H H 12.188 4.482 3.900 1.00 . A A . 2 THR H 1 1
25 20806 1 1 2 THR HA H 10.777 1.889 4.377 1.00 . A A . 2 THR HA 1 1
25 20807 1 1 2 THR HB H 10.238 4.664 5.478 1.00 . A A . 2 THR HB 1 1
25 20808 1 1 2 THR HG1 H 11.690 2.518 6.628 1.00 . A A . 2 THR HG1 1 1
25 20809 1 1 2 THR HG21 H 9.314 1.878 6.191 1.00 . A A . 2 THR HG21 1 1
25 20810 1 1 2 THR HG22 H 8.326 3.281 5.782 1.00 . A A . 2 THR HG22 1 1
25 20811 1 1 2 THR HG23 H 9.189 3.228 7.319 1.00 . A A . 2 THR HG23 1 1
25 20812 1 1 2 THR N N 12.015 3.522 3.813 1.00 . A A . 2 THR N 1 1
25 20813 1 1 2 THR O O 9.468 4.459 2.861 1.00 . A A . 2 THR O 1 1
25 20814 1 1 2 THR OG1 O 11.580 3.455 6.451 1.00 . A A . 2 THR OG1 1 1
25 20815 1 1 3 PHE C C 6.430 2.998 2.641 1.00 . A A . 3 PHE C 1 1
25 20816 1 1 3 PHE CA C 7.714 2.627 1.892 1.00 . A A . 3 PHE CA 1 1
25 20817 1 1 3 PHE CB C 7.534 1.317 1.121 1.00 . A A . 3 PHE CB 1 1
25 20818 1 1 3 PHE CD1 C 9.352 1.888 -0.530 1.00 . A A . 3 PHE CD1 1 1
25 20819 1 1 3 PHE CD2 C 9.466 -0.234 0.640 1.00 . A A . 3 PHE CD2 1 1
25 20820 1 1 3 PHE CE1 C 10.540 1.581 -1.203 1.00 . A A . 3 PHE CE1 1 1
25 20821 1 1 3 PHE CE2 C 10.654 -0.541 -0.034 1.00 . A A . 3 PHE CE2 1 1
25 20822 1 1 3 PHE CG C 8.814 0.981 0.391 1.00 . A A . 3 PHE CG 1 1
25 20823 1 1 3 PHE CZ C 11.191 0.366 -0.955 1.00 . A A . 3 PHE CZ 1 1
25 20824 1 1 3 PHE H H 8.948 1.444 3.207 1.00 . A A . 3 PHE H 1 1
25 20825 1 1 3 PHE HA H 7.998 3.418 1.215 1.00 . A A . 3 PHE HA 1 1
25 20826 1 1 3 PHE HB2 H 7.294 0.523 1.812 1.00 . A A . 3 PHE HB2 1 1
25 20827 1 1 3 PHE HB3 H 6.732 1.427 0.406 1.00 . A A . 3 PHE HB3 1 1
25 20828 1 1 3 PHE HD1 H 8.850 2.825 -0.722 1.00 . A A . 3 PHE HD1 1 1
25 20829 1 1 3 PHE HD2 H 9.053 -0.935 1.351 1.00 . A A . 3 PHE HD2 1 1
25 20830 1 1 3 PHE HE1 H 10.955 2.280 -1.914 1.00 . A A . 3 PHE HE1 1 1
25 20831 1 1 3 PHE HE2 H 11.157 -1.478 0.157 1.00 . A A . 3 PHE HE2 1 1
25 20832 1 1 3 PHE HZ H 12.108 0.130 -1.474 1.00 . A A . 3 PHE HZ 1 1
25 20833 1 1 3 PHE N N 8.815 2.353 2.866 1.00 . A A . 3 PHE N 1 1
25 20834 1 1 3 PHE O O 6.349 2.866 3.847 1.00 . A A . 3 PHE O 1 1
25 20835 1 1 4 LYS C C 2.951 3.515 1.717 1.00 . A A . 4 LYS C 1 1
25 20836 1 1 4 LYS CA C 4.149 3.849 2.606 1.00 . A A . 4 LYS CA 1 1
25 20837 1 1 4 LYS CB C 4.240 5.362 2.804 1.00 . A A . 4 LYS CB 1 1
25 20838 1 1 4 LYS CD C 3.243 7.332 3.982 1.00 . A A . 4 LYS CD 1 1
25 20839 1 1 4 LYS CE C 1.840 7.947 4.037 1.00 . A A . 4 LYS CE 1 1
25 20840 1 1 4 LYS CG C 3.135 5.821 3.758 1.00 . A A . 4 LYS CG 1 1
25 20841 1 1 4 LYS H H 5.520 3.564 0.964 1.00 . A A . 4 LYS H 1 1
25 20842 1 1 4 LYS HA H 4.060 3.357 3.562 1.00 . A A . 4 LYS HA 1 1
25 20843 1 1 4 LYS HB2 H 5.204 5.617 3.214 1.00 . A A . 4 LYS HB2 1 1
25 20844 1 1 4 LYS HB3 H 4.115 5.857 1.855 1.00 . A A . 4 LYS HB3 1 1
25 20845 1 1 4 LYS HD2 H 3.756 7.520 4.914 1.00 . A A . 4 LYS HD2 1 1
25 20846 1 1 4 LYS HD3 H 3.797 7.779 3.171 1.00 . A A . 4 LYS HD3 1 1
25 20847 1 1 4 LYS HE2 H 1.621 8.462 3.112 1.00 . A A . 4 LYS HE2 1 1
25 20848 1 1 4 LYS HE3 H 1.100 7.185 4.230 1.00 . A A . 4 LYS HE3 1 1
25 20849 1 1 4 LYS HG2 H 2.171 5.587 3.328 1.00 . A A . 4 LYS HG2 1 1
25 20850 1 1 4 LYS HG3 H 3.239 5.311 4.703 1.00 . A A . 4 LYS HG3 1 1
25 20851 1 1 4 LYS HZ1 H 0.929 9.269 5.363 1.00 . A A . 4 LYS HZ1 1 1
25 20852 1 1 4 LYS HZ2 H 2.512 9.706 4.925 1.00 . A A . 4 LYS HZ2 1 1
25 20853 1 1 4 LYS HZ3 H 2.251 8.433 6.019 1.00 . A A . 4 LYS HZ3 1 1
25 20854 1 1 4 LYS N N 5.429 3.464 1.935 1.00 . A A . 4 LYS N 1 1
25 20855 1 1 4 LYS NZ N 1.886 8.911 5.172 1.00 . A A . 4 LYS NZ 1 1
25 20856 1 1 4 LYS O O 3.061 3.459 0.511 1.00 . A A . 4 LYS O 1 1
25 20857 1 1 5 LEU C C -0.660 3.423 2.321 1.00 . A A . 5 LEU C 1 1
25 20858 1 1 5 LEU CA C 0.577 3.005 1.523 1.00 . A A . 5 LEU CA 1 1
25 20859 1 1 5 LEU CB C 0.589 1.489 1.303 1.00 . A A . 5 LEU CB 1 1
25 20860 1 1 5 LEU CD1 C 0.745 0.182 -0.847 1.00 . A A . 5 LEU CD1 1 1
25 20861 1 1 5 LEU CD2 C -1.477 0.524 0.255 1.00 . A A . 5 LEU CD2 1 1
25 20862 1 1 5 LEU CG C -0.111 1.157 -0.029 1.00 . A A . 5 LEU CG 1 1
25 20863 1 1 5 LEU H H 1.748 3.382 3.290 1.00 . A A . 5 LEU H 1 1
25 20864 1 1 5 LEU HA H 0.603 3.518 0.574 1.00 . A A . 5 LEU HA 1 1
25 20865 1 1 5 LEU HB2 H 1.610 1.137 1.279 1.00 . A A . 5 LEU HB2 1 1
25 20866 1 1 5 LEU HB3 H 0.066 1.007 2.113 1.00 . A A . 5 LEU HB3 1 1
25 20867 1 1 5 LEU HD11 H 0.584 -0.827 -0.493 1.00 . A A . 5 LEU HD11 1 1
25 20868 1 1 5 LEU HD12 H 1.790 0.444 -0.737 1.00 . A A . 5 LEU HD12 1 1
25 20869 1 1 5 LEU HD13 H 0.468 0.250 -1.895 1.00 . A A . 5 LEU HD13 1 1
25 20870 1 1 5 LEU HD21 H -2.097 1.233 0.786 1.00 . A A . 5 LEU HD21 1 1
25 20871 1 1 5 LEU HD22 H -1.345 -0.362 0.858 1.00 . A A . 5 LEU HD22 1 1
25 20872 1 1 5 LEU HD23 H -1.952 0.258 -0.678 1.00 . A A . 5 LEU HD23 1 1
25 20873 1 1 5 LEU HG H -0.253 2.066 -0.597 1.00 . A A . 5 LEU HG 1 1
25 20874 1 1 5 LEU N N 1.805 3.314 2.314 1.00 . A A . 5 LEU N 1 1
25 20875 1 1 5 LEU O O -0.778 3.129 3.496 1.00 . A A . 5 LEU O 1 1
25 20876 1 1 6 ILE C C -3.997 3.698 2.022 1.00 . A A . 6 ILE C 1 1
25 20877 1 1 6 ILE CA C -2.799 4.571 2.411 1.00 . A A . 6 ILE CA 1 1
25 20878 1 1 6 ILE CB C -2.992 6.019 1.950 1.00 . A A . 6 ILE CB 1 1
25 20879 1 1 6 ILE CD1 C -1.697 6.877 3.941 1.00 . A A . 6 ILE CD1 1 1
25 20880 1 1 6 ILE CG1 C -1.787 6.860 2.409 1.00 . A A . 6 ILE CG1 1 1
25 20881 1 1 6 ILE CG2 C -4.287 6.599 2.536 1.00 . A A . 6 ILE CG2 1 1
25 20882 1 1 6 ILE H H -1.445 4.346 0.750 1.00 . A A . 6 ILE H 1 1
25 20883 1 1 6 ILE HA H -2.643 4.543 3.476 1.00 . A A . 6 ILE HA 1 1
25 20884 1 1 6 ILE HB H -3.050 6.039 0.873 1.00 . A A . 6 ILE HB 1 1
25 20885 1 1 6 ILE HD11 H -1.593 7.895 4.284 1.00 . A A . 6 ILE HD11 1 1
25 20886 1 1 6 ILE HD12 H -0.839 6.302 4.256 1.00 . A A . 6 ILE HD12 1 1
25 20887 1 1 6 ILE HD13 H -2.593 6.445 4.361 1.00 . A A . 6 ILE HD13 1 1
25 20888 1 1 6 ILE HG12 H -0.881 6.432 2.006 1.00 . A A . 6 ILE HG12 1 1
25 20889 1 1 6 ILE HG13 H -1.898 7.871 2.047 1.00 . A A . 6 ILE HG13 1 1
25 20890 1 1 6 ILE HG21 H -5.070 6.553 1.794 1.00 . A A . 6 ILE HG21 1 1
25 20891 1 1 6 ILE HG22 H -4.125 7.627 2.825 1.00 . A A . 6 ILE HG22 1 1
25 20892 1 1 6 ILE HG23 H -4.579 6.024 3.403 1.00 . A A . 6 ILE HG23 1 1
25 20893 1 1 6 ILE N N -1.572 4.116 1.694 1.00 . A A . 6 ILE N 1 1
25 20894 1 1 6 ILE O O -4.179 3.354 0.870 1.00 . A A . 6 ILE O 1 1
25 20895 1 1 7 ILE C C -7.195 3.373 2.300 1.00 . A A . 7 ILE C 1 1
25 20896 1 1 7 ILE CA C -6.004 2.492 2.688 1.00 . A A . 7 ILE CA 1 1
25 20897 1 1 7 ILE CB C -6.294 1.741 3.993 1.00 . A A . 7 ILE CB 1 1
25 20898 1 1 7 ILE CD1 C -5.233 0.431 5.836 1.00 . A A . 7 ILE CD1 1 1
25 20899 1 1 7 ILE CG1 C -5.073 0.906 4.391 1.00 . A A . 7 ILE CG1 1 1
25 20900 1 1 7 ILE CG2 C -7.495 0.813 3.799 1.00 . A A . 7 ILE CG2 1 1
25 20901 1 1 7 ILE H H -4.639 3.636 3.901 1.00 . A A . 7 ILE H 1 1
25 20902 1 1 7 ILE HA H -5.782 1.790 1.901 1.00 . A A . 7 ILE HA 1 1
25 20903 1 1 7 ILE HB H -6.514 2.453 4.774 1.00 . A A . 7 ILE HB 1 1
25 20904 1 1 7 ILE HD11 H -5.759 -0.513 5.849 1.00 . A A . 7 ILE HD11 1 1
25 20905 1 1 7 ILE HD12 H -5.795 1.163 6.396 1.00 . A A . 7 ILE HD12 1 1
25 20906 1 1 7 ILE HD13 H -4.258 0.305 6.284 1.00 . A A . 7 ILE HD13 1 1
25 20907 1 1 7 ILE HG12 H -4.993 0.050 3.736 1.00 . A A . 7 ILE HG12 1 1
25 20908 1 1 7 ILE HG13 H -4.181 1.509 4.309 1.00 . A A . 7 ILE HG13 1 1
25 20909 1 1 7 ILE HG21 H -8.367 1.399 3.549 1.00 . A A . 7 ILE HG21 1 1
25 20910 1 1 7 ILE HG22 H -7.679 0.265 4.712 1.00 . A A . 7 ILE HG22 1 1
25 20911 1 1 7 ILE HG23 H -7.288 0.118 2.998 1.00 . A A . 7 ILE HG23 1 1
25 20912 1 1 7 ILE N N -4.812 3.342 2.982 1.00 . A A . 7 ILE N 1 1
25 20913 1 1 7 ILE O O -7.679 4.159 3.093 1.00 . A A . 7 ILE O 1 1
25 20914 1 1 8 ASN C C -10.046 3.154 0.410 1.00 . A A . 8 ASN C 1 1
25 20915 1 1 8 ASN CA C -8.836 4.058 0.643 1.00 . A A . 8 ASN CA 1 1
25 20916 1 1 8 ASN CB C -8.387 4.711 -0.666 1.00 . A A . 8 ASN CB 1 1
25 20917 1 1 8 ASN CG C -7.544 5.950 -0.357 1.00 . A A . 8 ASN CG 1 1
25 20918 1 1 8 ASN H H -7.266 2.594 0.475 1.00 . A A . 8 ASN H 1 1
25 20919 1 1 8 ASN HA H -9.067 4.815 1.375 1.00 . A A . 8 ASN HA 1 1
25 20920 1 1 8 ASN HB2 H -7.799 4.007 -1.236 1.00 . A A . 8 ASN HB2 1 1
25 20921 1 1 8 ASN HB3 H -9.255 5.002 -1.239 1.00 . A A . 8 ASN HB3 1 1
25 20922 1 1 8 ASN HD21 H -7.910 6.806 -2.114 1.00 . A A . 8 ASN HD21 1 1
25 20923 1 1 8 ASN HD22 H -6.904 7.696 -1.061 1.00 . A A . 8 ASN HD22 1 1
25 20924 1 1 8 ASN N N -7.672 3.239 1.090 1.00 . A A . 8 ASN N 1 1
25 20925 1 1 8 ASN ND2 N -7.444 6.896 -1.251 1.00 . A A . 8 ASN ND2 1 1
25 20926 1 1 8 ASN O O -10.670 3.189 -0.634 1.00 . A A . 8 ASN O 1 1
25 20927 1 1 8 ASN OD1 O -6.968 6.060 0.707 1.00 . A A . 8 ASN OD1 1 1
25 20928 1 1 9 GLY C C -12.835 2.198 1.503 1.00 . A A . 9 GLY C 1 1
25 20929 1 1 9 GLY CA C -11.543 1.425 1.236 1.00 . A A . 9 GLY CA 1 1
25 20930 1 1 9 GLY H H -9.853 2.339 2.210 1.00 . A A . 9 GLY H 1 1
25 20931 1 1 9 GLY HA2 H -11.562 1.025 0.230 1.00 . A A . 9 GLY HA2 1 1
25 20932 1 1 9 GLY HA3 H -11.457 0.615 1.947 1.00 . A A . 9 GLY HA3 1 1
25 20933 1 1 9 GLY N N -10.377 2.343 1.381 1.00 . A A . 9 GLY N 1 1
25 20934 1 1 9 GLY O O -12.842 3.182 2.218 1.00 . A A . 9 GLY O 1 1
25 20935 1 1 10 LYS C C -15.552 2.587 2.630 1.00 . A A . 10 LYS C 1 1
25 20936 1 1 10 LYS CA C -15.230 2.465 1.136 1.00 . A A . 10 LYS CA 1 1
25 20937 1 1 10 LYS CB C -16.273 1.595 0.437 1.00 . A A . 10 LYS CB 1 1
25 20938 1 1 10 LYS CD C -17.022 2.801 -1.620 1.00 . A A . 10 LYS CD 1 1
25 20939 1 1 10 LYS CE C -16.364 3.480 -2.824 1.00 . A A . 10 LYS CE 1 1
25 20940 1 1 10 LYS CG C -16.097 1.710 -1.079 1.00 . A A . 10 LYS CG 1 1
25 20941 1 1 10 LYS H H -13.890 0.972 0.355 1.00 . A A . 10 LYS H 1 1
25 20942 1 1 10 LYS HA H -15.201 3.434 0.675 1.00 . A A . 10 LYS HA 1 1
25 20943 1 1 10 LYS HB2 H -16.145 0.566 0.740 1.00 . A A . 10 LYS HB2 1 1
25 20944 1 1 10 LYS HB3 H -17.262 1.932 0.709 1.00 . A A . 10 LYS HB3 1 1
25 20945 1 1 10 LYS HD2 H -17.960 2.360 -1.923 1.00 . A A . 10 LYS HD2 1 1
25 20946 1 1 10 LYS HD3 H -17.202 3.536 -0.850 1.00 . A A . 10 LYS HD3 1 1
25 20947 1 1 10 LYS HE2 H -15.292 3.335 -2.796 1.00 . A A . 10 LYS HE2 1 1
25 20948 1 1 10 LYS HE3 H -16.774 3.094 -3.744 1.00 . A A . 10 LYS HE3 1 1
25 20949 1 1 10 LYS HG2 H -15.070 1.964 -1.302 1.00 . A A . 10 LYS HG2 1 1
25 20950 1 1 10 LYS HG3 H -16.344 0.768 -1.543 1.00 . A A . 10 LYS HG3 1 1
25 20951 1 1 10 LYS HZ1 H -16.159 5.476 -3.377 1.00 . A A . 10 LYS HZ1 1 1
25 20952 1 1 10 LYS HZ2 H -16.457 5.242 -1.721 1.00 . A A . 10 LYS HZ2 1 1
25 20953 1 1 10 LYS HZ3 H -17.716 5.062 -2.848 1.00 . A A . 10 LYS HZ3 1 1
25 20954 1 1 10 LYS N N -13.928 1.761 0.929 1.00 . A A . 10 LYS N 1 1
25 20955 1 1 10 LYS NZ N -16.699 4.924 -2.682 1.00 . A A . 10 LYS NZ 1 1
25 20956 1 1 10 LYS O O -16.195 3.526 3.060 1.00 . A A . 10 LYS O 1 1
25 20957 1 1 11 THR C C -14.070 1.639 5.676 1.00 . A A . 11 THR C 1 1
25 20958 1 1 11 THR CA C -15.382 1.691 4.887 1.00 . A A . 11 THR CA 1 1
25 20959 1 1 11 THR CB C -16.229 0.450 5.172 1.00 . A A . 11 THR CB 1 1
25 20960 1 1 11 THR CG2 C -16.914 0.598 6.531 1.00 . A A . 11 THR CG2 1 1
25 20961 1 1 11 THR H H -14.593 0.897 3.044 1.00 . A A . 11 THR H 1 1
25 20962 1 1 11 THR HA H -15.938 2.581 5.136 1.00 . A A . 11 THR HA 1 1
25 20963 1 1 11 THR HB H -15.595 -0.423 5.186 1.00 . A A . 11 THR HB 1 1
25 20964 1 1 11 THR HG1 H -17.768 -0.442 4.384 1.00 . A A . 11 THR HG1 1 1
25 20965 1 1 11 THR HG21 H -17.051 1.646 6.753 1.00 . A A . 11 THR HG21 1 1
25 20966 1 1 11 THR HG22 H -16.300 0.145 7.295 1.00 . A A . 11 THR HG22 1 1
25 20967 1 1 11 THR HG23 H -17.876 0.107 6.504 1.00 . A A . 11 THR HG23 1 1
25 20968 1 1 11 THR N N -15.108 1.642 3.419 1.00 . A A . 11 THR N 1 1
25 20969 1 1 11 THR O O -13.913 2.313 6.677 1.00 . A A . 11 THR O 1 1
25 20970 1 1 11 THR OG1 O -17.212 0.307 4.156 1.00 . A A . 11 THR OG1 1 1
25 20971 1 1 12 LEU C C -10.842 1.786 5.426 1.00 . A A . 12 LEU C 1 1
25 20972 1 1 12 LEU CA C -11.826 0.738 5.953 1.00 . A A . 12 LEU CA 1 1
25 20973 1 1 12 LEU CB C -11.320 -0.673 5.650 1.00 . A A . 12 LEU CB 1 1
25 20974 1 1 12 LEU CD1 C -12.160 -3.019 5.478 1.00 . A A . 12 LEU CD1 1 1
25 20975 1 1 12 LEU CD2 C -11.947 -1.930 7.715 1.00 . A A . 12 LEU CD2 1 1
25 20976 1 1 12 LEU CG C -12.287 -1.700 6.241 1.00 . A A . 12 LEU CG 1 1
25 20977 1 1 12 LEU H H -13.286 0.309 4.424 1.00 . A A . 12 LEU H 1 1
25 20978 1 1 12 LEU HA H -11.972 0.857 7.015 1.00 . A A . 12 LEU HA 1 1
25 20979 1 1 12 LEU HB2 H -11.256 -0.810 4.581 1.00 . A A . 12 LEU HB2 1 1
25 20980 1 1 12 LEU HB3 H -10.343 -0.807 6.090 1.00 . A A . 12 LEU HB3 1 1
25 20981 1 1 12 LEU HD11 H -11.887 -2.817 4.453 1.00 . A A . 12 LEU HD11 1 1
25 20982 1 1 12 LEU HD12 H -13.104 -3.542 5.504 1.00 . A A . 12 LEU HD12 1 1
25 20983 1 1 12 LEU HD13 H -11.398 -3.630 5.940 1.00 . A A . 12 LEU HD13 1 1
25 20984 1 1 12 LEU HD21 H -12.425 -2.836 8.058 1.00 . A A . 12 LEU HD21 1 1
25 20985 1 1 12 LEU HD22 H -12.300 -1.093 8.301 1.00 . A A . 12 LEU HD22 1 1
25 20986 1 1 12 LEU HD23 H -10.877 -2.022 7.828 1.00 . A A . 12 LEU HD23 1 1
25 20987 1 1 12 LEU HG H -13.299 -1.331 6.156 1.00 . A A . 12 LEU HG 1 1
25 20988 1 1 12 LEU N N -13.131 0.842 5.232 1.00 . A A . 12 LEU N 1 1
25 20989 1 1 12 LEU O O -10.897 2.177 4.275 1.00 . A A . 12 LEU O 1 1
25 20990 1 1 13 LYS C C -7.750 3.285 6.773 1.00 . A A . 13 LYS C 1 1
25 20991 1 1 13 LYS CA C -8.950 3.266 5.821 1.00 . A A . 13 LYS CA 1 1
25 20992 1 1 13 LYS CB C -9.701 4.596 5.878 1.00 . A A . 13 LYS CB 1 1
25 20993 1 1 13 LYS CD C -10.431 6.366 4.272 1.00 . A A . 13 LYS CD 1 1
25 20994 1 1 13 LYS CE C -11.585 6.982 5.066 1.00 . A A . 13 LYS CE 1 1
25 20995 1 1 13 LYS CG C -10.379 4.859 4.532 1.00 . A A . 13 LYS CG 1 1
25 20996 1 1 13 LYS H H -9.923 1.908 7.184 1.00 . A A . 13 LYS H 1 1
25 20997 1 1 13 LYS HA H -8.628 3.068 4.811 1.00 . A A . 13 LYS HA 1 1
25 20998 1 1 13 LYS HB2 H -10.450 4.553 6.656 1.00 . A A . 13 LYS HB2 1 1
25 20999 1 1 13 LYS HB3 H -9.006 5.394 6.091 1.00 . A A . 13 LYS HB3 1 1
25 21000 1 1 13 LYS HD2 H -9.499 6.817 4.581 1.00 . A A . 13 LYS HD2 1 1
25 21001 1 1 13 LYS HD3 H -10.586 6.545 3.219 1.00 . A A . 13 LYS HD3 1 1
25 21002 1 1 13 LYS HE2 H -12.531 6.589 4.718 1.00 . A A . 13 LYS HE2 1 1
25 21003 1 1 13 LYS HE3 H -11.462 6.790 6.121 1.00 . A A . 13 LYS HE3 1 1
25 21004 1 1 13 LYS HG2 H -9.816 4.377 3.746 1.00 . A A . 13 LYS HG2 1 1
25 21005 1 1 13 LYS HG3 H -11.383 4.464 4.551 1.00 . A A . 13 LYS HG3 1 1
25 21006 1 1 13 LYS HZ1 H -10.624 8.822 5.218 1.00 . A A . 13 LYS HZ1 1 1
25 21007 1 1 13 LYS HZ2 H -12.320 8.923 5.222 1.00 . A A . 13 LYS HZ2 1 1
25 21008 1 1 13 LYS HZ3 H -11.488 8.610 3.774 1.00 . A A . 13 LYS HZ3 1 1
25 21009 1 1 13 LYS N N -9.944 2.242 6.262 1.00 . A A . 13 LYS N 1 1
25 21010 1 1 13 LYS NZ N -11.498 8.444 4.800 1.00 . A A . 13 LYS NZ 1 1
25 21011 1 1 13 LYS O O -7.691 2.530 7.725 1.00 . A A . 13 LYS O 1 1
25 21012 1 1 14 GLY C C -4.328 4.259 6.545 1.00 . A A . 14 GLY C 1 1
25 21013 1 1 14 GLY CA C -5.595 4.224 7.402 1.00 . A A . 14 GLY CA 1 1
25 21014 1 1 14 GLY H H -6.869 4.742 5.748 1.00 . A A . 14 GLY H 1 1
25 21015 1 1 14 GLY HA2 H -5.651 5.121 8.002 1.00 . A A . 14 GLY HA2 1 1
25 21016 1 1 14 GLY HA3 H -5.565 3.360 8.047 1.00 . A A . 14 GLY HA3 1 1
25 21017 1 1 14 GLY N N -6.795 4.146 6.520 1.00 . A A . 14 GLY N 1 1
25 21018 1 1 14 GLY O O -4.391 4.352 5.334 1.00 . A A . 14 GLY O 1 1
25 21019 1 1 15 GLU C C -0.985 3.067 6.840 1.00 . A A . 15 GLU C 1 1
25 21020 1 1 15 GLU CA C -1.897 4.215 6.396 1.00 . A A . 15 GLU CA 1 1
25 21021 1 1 15 GLU CB C -1.261 5.573 6.720 1.00 . A A . 15 GLU CB 1 1
25 21022 1 1 15 GLU CD C -0.406 7.060 8.540 1.00 . A A . 15 GLU CD 1 1
25 21023 1 1 15 GLU CG C -1.038 5.702 8.231 1.00 . A A . 15 GLU CG 1 1
25 21024 1 1 15 GLU H H -3.157 4.112 8.144 1.00 . A A . 15 GLU H 1 1
25 21025 1 1 15 GLU HA H -2.095 4.146 5.339 1.00 . A A . 15 GLU HA 1 1
25 21026 1 1 15 GLU HB2 H -0.312 5.654 6.209 1.00 . A A . 15 GLU HB2 1 1
25 21027 1 1 15 GLU HB3 H -1.916 6.364 6.387 1.00 . A A . 15 GLU HB3 1 1
25 21028 1 1 15 GLU HG2 H -1.986 5.620 8.742 1.00 . A A . 15 GLU HG2 1 1
25 21029 1 1 15 GLU HG3 H -0.379 4.916 8.566 1.00 . A A . 15 GLU HG3 1 1
25 21030 1 1 15 GLU N N -3.178 4.186 7.167 1.00 . A A . 15 GLU N 1 1
25 21031 1 1 15 GLU O O -1.207 2.451 7.866 1.00 . A A . 15 GLU O 1 1
25 21032 1 1 15 GLU OE1 O -1.116 8.051 8.472 1.00 . A A . 15 GLU OE1 1 1
25 21033 1 1 15 GLU OE2 O 0.776 7.087 8.841 1.00 . A A . 15 GLU OE2 1 1
25 21034 1 1 16 THR C C 2.308 1.803 5.727 1.00 . A A . 16 THR C 1 1
25 21035 1 1 16 THR CA C 0.966 1.664 6.454 1.00 . A A . 16 THR CA 1 1
25 21036 1 1 16 THR CB C 0.251 0.377 6.023 1.00 . A A . 16 THR CB 1 1
25 21037 1 1 16 THR CG2 C -0.036 0.409 4.517 1.00 . A A . 16 THR CG2 1 1
25 21038 1 1 16 THR H H 0.196 3.287 5.252 1.00 . A A . 16 THR H 1 1
25 21039 1 1 16 THR HA H 1.120 1.655 7.521 1.00 . A A . 16 THR HA 1 1
25 21040 1 1 16 THR HB H -0.682 0.290 6.559 1.00 . A A . 16 THR HB 1 1
25 21041 1 1 16 THR HG1 H 0.636 -1.528 5.996 1.00 . A A . 16 THR HG1 1 1
25 21042 1 1 16 THR HG21 H -0.883 1.049 4.326 1.00 . A A . 16 THR HG21 1 1
25 21043 1 1 16 THR HG22 H -0.256 -0.591 4.173 1.00 . A A . 16 THR HG22 1 1
25 21044 1 1 16 THR HG23 H 0.829 0.788 3.989 1.00 . A A . 16 THR HG23 1 1
25 21045 1 1 16 THR N N 0.039 2.776 6.075 1.00 . A A . 16 THR N 1 1
25 21046 1 1 16 THR O O 2.374 2.290 4.616 1.00 . A A . 16 THR O 1 1
25 21047 1 1 16 THR OG1 O 1.074 -0.740 6.324 1.00 . A A . 16 THR OG1 1 1
25 21048 1 1 17 THR C C 5.482 0.150 5.906 1.00 . A A . 17 THR C 1 1
25 21049 1 1 17 THR CA C 4.717 1.457 5.704 1.00 . A A . 17 THR CA 1 1
25 21050 1 1 17 THR CB C 5.440 2.597 6.420 1.00 . A A . 17 THR CB 1 1
25 21051 1 1 17 THR CG2 C 4.775 3.930 6.079 1.00 . A A . 17 THR CG2 1 1
25 21052 1 1 17 THR H H 3.288 0.973 7.243 1.00 . A A . 17 THR H 1 1
25 21053 1 1 17 THR HA H 4.620 1.682 4.654 1.00 . A A . 17 THR HA 1 1
25 21054 1 1 17 THR HB H 6.470 2.620 6.100 1.00 . A A . 17 THR HB 1 1
25 21055 1 1 17 THR HG1 H 5.915 1.609 8.027 1.00 . A A . 17 THR HG1 1 1
25 21056 1 1 17 THR HG21 H 5.041 4.217 5.073 1.00 . A A . 17 THR HG21 1 1
25 21057 1 1 17 THR HG22 H 5.112 4.687 6.771 1.00 . A A . 17 THR HG22 1 1
25 21058 1 1 17 THR HG23 H 3.703 3.827 6.152 1.00 . A A . 17 THR HG23 1 1
25 21059 1 1 17 THR N N 3.373 1.367 6.349 1.00 . A A . 17 THR N 1 1
25 21060 1 1 17 THR O O 5.203 -0.605 6.819 1.00 . A A . 17 THR O 1 1
25 21061 1 1 17 THR OG1 O 5.383 2.382 7.824 1.00 . A A . 17 THR OG1 1 1
25 21062 1 1 18 THR C C 8.709 -1.087 4.866 1.00 . A A . 18 THR C 1 1
25 21063 1 1 18 THR CA C 7.232 -1.373 5.203 1.00 . A A . 18 THR CA 1 1
25 21064 1 1 18 THR CB C 6.549 -2.359 4.215 1.00 . A A . 18 THR CB 1 1
25 21065 1 1 18 THR CG2 C 7.569 -3.086 3.335 1.00 . A A . 18 THR CG2 1 1
25 21066 1 1 18 THR H H 6.654 0.498 4.336 1.00 . A A . 18 THR H 1 1
25 21067 1 1 18 THR HA H 7.149 -1.750 6.211 1.00 . A A . 18 THR HA 1 1
25 21068 1 1 18 THR HB H 5.859 -1.815 3.572 1.00 . A A . 18 THR HB 1 1
25 21069 1 1 18 THR HG1 H 6.432 -3.765 5.553 1.00 . A A . 18 THR HG1 1 1
25 21070 1 1 18 THR HG21 H 7.059 -3.785 2.692 1.00 . A A . 18 THR HG21 1 1
25 21071 1 1 18 THR HG22 H 8.273 -3.613 3.960 1.00 . A A . 18 THR HG22 1 1
25 21072 1 1 18 THR HG23 H 8.092 -2.354 2.736 1.00 . A A . 18 THR HG23 1 1
25 21073 1 1 18 THR N N 6.446 -0.122 5.063 1.00 . A A . 18 THR N 1 1
25 21074 1 1 18 THR O O 9.041 -0.061 4.302 1.00 . A A . 18 THR O 1 1
25 21075 1 1 18 THR OG1 O 5.820 -3.322 4.960 1.00 . A A . 18 THR OG1 1 1
25 21076 1 1 19 GLU C C 11.521 -2.975 4.027 1.00 . A A . 19 GLU C 1 1
25 21077 1 1 19 GLU CA C 11.031 -1.814 4.894 1.00 . A A . 19 GLU CA 1 1
25 21078 1 1 19 GLU CB C 11.728 -1.824 6.253 1.00 . A A . 19 GLU CB 1 1
25 21079 1 1 19 GLU CD C 14.067 -2.175 7.066 1.00 . A A . 19 GLU CD 1 1
25 21080 1 1 19 GLU CG C 13.189 -1.401 6.080 1.00 . A A . 19 GLU CG 1 1
25 21081 1 1 19 GLU H H 9.283 -2.821 5.643 1.00 . A A . 19 GLU H 1 1
25 21082 1 1 19 GLU HA H 11.195 -0.871 4.397 1.00 . A A . 19 GLU HA 1 1
25 21083 1 1 19 GLU HB2 H 11.229 -1.135 6.919 1.00 . A A . 19 GLU HB2 1 1
25 21084 1 1 19 GLU HB3 H 11.689 -2.819 6.669 1.00 . A A . 19 GLU HB3 1 1
25 21085 1 1 19 GLU HG2 H 13.508 -1.614 5.069 1.00 . A A . 19 GLU HG2 1 1
25 21086 1 1 19 GLU HG3 H 13.283 -0.343 6.272 1.00 . A A . 19 GLU HG3 1 1
25 21087 1 1 19 GLU N N 9.583 -2.001 5.199 1.00 . A A . 19 GLU N 1 1
25 21088 1 1 19 GLU O O 11.505 -4.118 4.445 1.00 . A A . 19 GLU O 1 1
25 21089 1 1 19 GLU OE1 O 14.259 -3.361 6.854 1.00 . A A . 19 GLU OE1 1 1
25 21090 1 1 19 GLU OE2 O 14.532 -1.568 8.017 1.00 . A A . 19 GLU OE2 1 1
25 21091 1 1 20 ALA C C 13.431 -3.252 0.903 1.00 . A A . 20 ALA C 1 1
25 21092 1 1 20 ALA CA C 12.420 -3.788 1.920 1.00 . A A . 20 ALA CA 1 1
25 21093 1 1 20 ALA CB C 11.160 -4.280 1.210 1.00 . A A . 20 ALA CB 1 1
25 21094 1 1 20 ALA H H 11.938 -1.767 2.503 1.00 . A A . 20 ALA H 1 1
25 21095 1 1 20 ALA HA H 12.853 -4.589 2.497 1.00 . A A . 20 ALA HA 1 1
25 21096 1 1 20 ALA HB1 H 10.476 -3.454 1.077 1.00 . A A . 20 ALA HB1 1 1
25 21097 1 1 20 ALA HB2 H 10.688 -5.048 1.805 1.00 . A A . 20 ALA HB2 1 1
25 21098 1 1 20 ALA HB3 H 11.426 -4.686 0.245 1.00 . A A . 20 ALA HB3 1 1
25 21099 1 1 20 ALA N N 11.943 -2.694 2.820 1.00 . A A . 20 ALA N 1 1
25 21100 1 1 20 ALA O O 13.822 -2.101 0.946 1.00 . A A . 20 ALA O 1 1
25 21101 1 1 21 VAL C C 14.217 -2.594 -1.958 1.00 . A A . 21 VAL C 1 1
25 21102 1 1 21 VAL CA C 14.840 -3.646 -1.045 1.00 . A A . 21 VAL CA 1 1
25 21103 1 1 21 VAL CB C 15.179 -4.912 -1.854 1.00 . A A . 21 VAL CB 1 1
25 21104 1 1 21 VAL CG1 C 13.938 -5.450 -2.584 1.00 . A A . 21 VAL CG1 1 1
25 21105 1 1 21 VAL CG2 C 16.264 -4.581 -2.882 1.00 . A A . 21 VAL CG2 1 1
25 21106 1 1 21 VAL H H 13.518 -5.009 -0.019 1.00 . A A . 21 VAL H 1 1
25 21107 1 1 21 VAL HA H 15.730 -3.260 -0.576 1.00 . A A . 21 VAL HA 1 1
25 21108 1 1 21 VAL HB H 15.539 -5.669 -1.190 1.00 . A A . 21 VAL HB 1 1
25 21109 1 1 21 VAL HG11 H 13.711 -4.812 -3.425 1.00 . A A . 21 VAL HG11 1 1
25 21110 1 1 21 VAL HG12 H 13.096 -5.466 -1.906 1.00 . A A . 21 VAL HG12 1 1
25 21111 1 1 21 VAL HG13 H 14.134 -6.452 -2.936 1.00 . A A . 21 VAL HG13 1 1
25 21112 1 1 21 VAL HG21 H 16.192 -3.539 -3.158 1.00 . A A . 21 VAL HG21 1 1
25 21113 1 1 21 VAL HG22 H 16.129 -5.196 -3.759 1.00 . A A . 21 VAL HG22 1 1
25 21114 1 1 21 VAL HG23 H 17.236 -4.773 -2.453 1.00 . A A . 21 VAL HG23 1 1
25 21115 1 1 21 VAL N N 13.853 -4.088 -0.012 1.00 . A A . 21 VAL N 1 1
25 21116 1 1 21 VAL O O 14.859 -1.649 -2.374 1.00 . A A . 21 VAL O 1 1
25 21117 1 1 22 ASP C C 10.769 -1.866 -2.915 1.00 . A A . 22 ASP C 1 1
25 21118 1 1 22 ASP CA C 12.271 -1.849 -3.205 1.00 . A A . 22 ASP CA 1 1
25 21119 1 1 22 ASP CB C 12.560 -2.412 -4.599 1.00 . A A . 22 ASP CB 1 1
25 21120 1 1 22 ASP CG C 14.059 -2.338 -4.900 1.00 . A A . 22 ASP CG 1 1
25 21121 1 1 22 ASP H H 12.497 -3.567 -1.950 1.00 . A A . 22 ASP H 1 1
25 21122 1 1 22 ASP HA H 12.670 -0.852 -3.116 1.00 . A A . 22 ASP HA 1 1
25 21123 1 1 22 ASP HB2 H 12.258 -3.452 -4.619 1.00 . A A . 22 ASP HB2 1 1
25 21124 1 1 22 ASP HB3 H 12.010 -1.855 -5.342 1.00 . A A . 22 ASP HB3 1 1
25 21125 1 1 22 ASP N N 12.973 -2.784 -2.291 1.00 . A A . 22 ASP N 1 1
25 21126 1 1 22 ASP O O 10.250 -2.816 -2.360 1.00 . A A . 22 ASP O 1 1
25 21127 1 1 22 ASP OD1 O 14.553 -1.237 -5.077 1.00 . A A . 22 ASP OD1 1 1
25 21128 1 1 22 ASP OD2 O 14.686 -3.383 -4.949 1.00 . A A . 22 ASP OD2 1 1
25 21129 1 1 23 ALA C C 7.902 -1.922 -3.781 1.00 . A A . 23 ALA C 1 1
25 21130 1 1 23 ALA CA C 8.597 -0.783 -3.033 1.00 . A A . 23 ALA CA 1 1
25 21131 1 1 23 ALA CB C 8.130 0.575 -3.561 1.00 . A A . 23 ALA CB 1 1
25 21132 1 1 23 ALA H H 10.513 -0.073 -3.734 1.00 . A A . 23 ALA H 1 1
25 21133 1 1 23 ALA HA H 8.398 -0.858 -1.975 1.00 . A A . 23 ALA HA 1 1
25 21134 1 1 23 ALA HB1 H 7.131 0.481 -3.960 1.00 . A A . 23 ALA HB1 1 1
25 21135 1 1 23 ALA HB2 H 8.799 0.907 -4.341 1.00 . A A . 23 ALA HB2 1 1
25 21136 1 1 23 ALA HB3 H 8.130 1.294 -2.756 1.00 . A A . 23 ALA HB3 1 1
25 21137 1 1 23 ALA N N 10.069 -0.825 -3.287 1.00 . A A . 23 ALA N 1 1
25 21138 1 1 23 ALA O O 6.861 -2.398 -3.369 1.00 . A A . 23 ALA O 1 1
25 21139 1 1 24 ALA C C 7.751 -4.730 -4.748 1.00 . A A . 24 ALA C 1 1
25 21140 1 1 24 ALA CA C 7.854 -3.492 -5.642 1.00 . A A . 24 ALA CA 1 1
25 21141 1 1 24 ALA CB C 8.800 -3.755 -6.816 1.00 . A A . 24 ALA CB 1 1
25 21142 1 1 24 ALA H H 9.319 -1.975 -5.178 1.00 . A A . 24 ALA H 1 1
25 21143 1 1 24 ALA HA H 6.879 -3.206 -6.006 1.00 . A A . 24 ALA HA 1 1
25 21144 1 1 24 ALA HB1 H 9.630 -4.358 -6.481 1.00 . A A . 24 ALA HB1 1 1
25 21145 1 1 24 ALA HB2 H 9.168 -2.814 -7.198 1.00 . A A . 24 ALA HB2 1 1
25 21146 1 1 24 ALA HB3 H 8.267 -4.277 -7.597 1.00 . A A . 24 ALA HB3 1 1
25 21147 1 1 24 ALA N N 8.476 -2.370 -4.872 1.00 . A A . 24 ALA N 1 1
25 21148 1 1 24 ALA O O 6.725 -5.380 -4.686 1.00 . A A . 24 ALA O 1 1
25 21149 1 1 25 THR C C 7.847 -5.951 -1.953 1.00 . A A . 25 THR C 1 1
25 21150 1 1 25 THR CA C 8.785 -6.230 -3.134 1.00 . A A . 25 THR CA 1 1
25 21151 1 1 25 THR CB C 10.241 -6.403 -2.661 1.00 . A A . 25 THR CB 1 1
25 21152 1 1 25 THR CG2 C 10.317 -7.424 -1.516 1.00 . A A . 25 THR CG2 1 1
25 21153 1 1 25 THR H H 9.617 -4.493 -4.107 1.00 . A A . 25 THR H 1 1
25 21154 1 1 25 THR HA H 8.464 -7.108 -3.670 1.00 . A A . 25 THR HA 1 1
25 21155 1 1 25 THR HB H 10.621 -5.455 -2.316 1.00 . A A . 25 THR HB 1 1
25 21156 1 1 25 THR HG1 H 11.839 -6.336 -3.768 1.00 . A A . 25 THR HG1 1 1
25 21157 1 1 25 THR HG21 H 9.673 -7.103 -0.706 1.00 . A A . 25 THR HG21 1 1
25 21158 1 1 25 THR HG22 H 11.335 -7.492 -1.161 1.00 . A A . 25 THR HG22 1 1
25 21159 1 1 25 THR HG23 H 9.994 -8.390 -1.872 1.00 . A A . 25 THR HG23 1 1
25 21160 1 1 25 THR N N 8.809 -5.045 -4.044 1.00 . A A . 25 THR N 1 1
25 21161 1 1 25 THR O O 6.987 -6.754 -1.628 1.00 . A A . 25 THR O 1 1
25 21162 1 1 25 THR OG1 O 11.033 -6.858 -3.748 1.00 . A A . 25 THR OG1 1 1
25 21163 1 1 26 ALA C C 5.671 -4.459 -0.587 1.00 . A A . 26 ALA C 1 1
25 21164 1 1 26 ALA CA C 7.131 -4.499 -0.143 1.00 . A A . 26 ALA CA 1 1
25 21165 1 1 26 ALA CB C 7.574 -3.116 0.346 1.00 . A A . 26 ALA CB 1 1
25 21166 1 1 26 ALA H H 8.709 -4.190 -1.585 1.00 . A A . 26 ALA H 1 1
25 21167 1 1 26 ALA HA H 7.271 -5.231 0.638 1.00 . A A . 26 ALA HA 1 1
25 21168 1 1 26 ALA HB1 H 6.818 -2.707 1.009 1.00 . A A . 26 ALA HB1 1 1
25 21169 1 1 26 ALA HB2 H 7.704 -2.459 -0.501 1.00 . A A . 26 ALA HB2 1 1
25 21170 1 1 26 ALA HB3 H 8.508 -3.205 0.880 1.00 . A A . 26 ALA HB3 1 1
25 21171 1 1 26 ALA N N 8.009 -4.821 -1.306 1.00 . A A . 26 ALA N 1 1
25 21172 1 1 26 ALA O O 4.831 -5.138 -0.037 1.00 . A A . 26 ALA O 1 1
25 21173 1 1 27 GLU C C 3.263 -4.901 -2.195 1.00 . A A . 27 GLU C 1 1
25 21174 1 1 27 GLU CA C 3.959 -3.535 -2.086 1.00 . A A . 27 GLU CA 1 1
25 21175 1 1 27 GLU CB C 4.088 -2.886 -3.466 1.00 . A A . 27 GLU CB 1 1
25 21176 1 1 27 GLU CD C 2.785 -2.478 -5.559 1.00 . A A . 27 GLU CD 1 1
25 21177 1 1 27 GLU CG C 2.696 -2.606 -4.038 1.00 . A A . 27 GLU CG 1 1
25 21178 1 1 27 GLU H H 6.079 -3.125 -2.000 1.00 . A A . 27 GLU H 1 1
25 21179 1 1 27 GLU HA H 3.399 -2.888 -1.428 1.00 . A A . 27 GLU HA 1 1
25 21180 1 1 27 GLU HB2 H 4.634 -1.958 -3.377 1.00 . A A . 27 GLU HB2 1 1
25 21181 1 1 27 GLU HB3 H 4.619 -3.553 -4.129 1.00 . A A . 27 GLU HB3 1 1
25 21182 1 1 27 GLU HG2 H 2.032 -3.419 -3.782 1.00 . A A . 27 GLU HG2 1 1
25 21183 1 1 27 GLU HG3 H 2.315 -1.685 -3.623 1.00 . A A . 27 GLU HG3 1 1
25 21184 1 1 27 GLU N N 5.370 -3.659 -1.583 1.00 . A A . 27 GLU N 1 1
25 21185 1 1 27 GLU O O 2.084 -5.021 -1.918 1.00 . A A . 27 GLU O 1 1
25 21186 1 1 27 GLU OE1 O 3.777 -1.948 -6.033 1.00 . A A . 27 GLU OE1 1 1
25 21187 1 1 27 GLU OE2 O 1.860 -2.912 -6.226 1.00 . A A . 27 GLU OE2 1 1
25 21188 1 1 28 LYS C C 2.907 -7.693 -1.242 1.00 . A A . 28 LYS C 1 1
25 21189 1 1 28 LYS CA C 3.358 -7.289 -2.645 1.00 . A A . 28 LYS CA 1 1
25 21190 1 1 28 LYS CB C 4.458 -8.229 -3.148 1.00 . A A . 28 LYS CB 1 1
25 21191 1 1 28 LYS CD C 6.399 -8.226 -4.718 1.00 . A A . 28 LYS CD 1 1
25 21192 1 1 28 LYS CE C 6.410 -9.592 -5.407 1.00 . A A . 28 LYS CE 1 1
25 21193 1 1 28 LYS CG C 4.953 -7.765 -4.519 1.00 . A A . 28 LYS CG 1 1
25 21194 1 1 28 LYS H H 4.941 -5.819 -2.758 1.00 . A A . 28 LYS H 1 1
25 21195 1 1 28 LYS HA H 2.520 -7.282 -3.327 1.00 . A A . 28 LYS HA 1 1
25 21196 1 1 28 LYS HB2 H 5.281 -8.223 -2.448 1.00 . A A . 28 LYS HB2 1 1
25 21197 1 1 28 LYS HB3 H 4.064 -9.230 -3.230 1.00 . A A . 28 LYS HB3 1 1
25 21198 1 1 28 LYS HD2 H 6.926 -7.509 -5.330 1.00 . A A . 28 LYS HD2 1 1
25 21199 1 1 28 LYS HD3 H 6.886 -8.307 -3.758 1.00 . A A . 28 LYS HD3 1 1
25 21200 1 1 28 LYS HE2 H 5.725 -10.267 -4.912 1.00 . A A . 28 LYS HE2 1 1
25 21201 1 1 28 LYS HE3 H 6.152 -9.490 -6.450 1.00 . A A . 28 LYS HE3 1 1
25 21202 1 1 28 LYS HG2 H 4.328 -8.192 -5.291 1.00 . A A . 28 LYS HG2 1 1
25 21203 1 1 28 LYS HG3 H 4.909 -6.688 -4.575 1.00 . A A . 28 LYS HG3 1 1
25 21204 1 1 28 LYS HZ1 H 8.088 -10.067 -4.272 1.00 . A A . 28 LYS HZ1 1 1
25 21205 1 1 28 LYS HZ2 H 8.446 -9.459 -5.818 1.00 . A A . 28 LYS HZ2 1 1
25 21206 1 1 28 LYS HZ3 H 7.877 -11.050 -5.638 1.00 . A A . 28 LYS HZ3 1 1
25 21207 1 1 28 LYS N N 3.987 -5.933 -2.562 1.00 . A A . 28 LYS N 1 1
25 21208 1 1 28 LYS NZ N 7.811 -10.079 -5.274 1.00 . A A . 28 LYS NZ 1 1
25 21209 1 1 28 LYS O O 1.806 -8.169 -1.041 1.00 . A A . 28 LYS O 1 1
25 21210 1 1 29 VAL C C 2.256 -6.836 1.570 1.00 . A A . 29 VAL C 1 1
25 21211 1 1 29 VAL CA C 3.382 -7.784 1.142 1.00 . A A . 29 VAL CA 1 1
25 21212 1 1 29 VAL CB C 4.676 -7.545 1.951 1.00 . A A . 29 VAL CB 1 1
25 21213 1 1 29 VAL CG1 C 4.374 -7.366 3.448 1.00 . A A . 29 VAL CG1 1 1
25 21214 1 1 29 VAL CG2 C 5.609 -8.745 1.769 1.00 . A A . 29 VAL CG2 1 1
25 21215 1 1 29 VAL H H 4.619 -7.053 -0.467 1.00 . A A . 29 VAL H 1 1
25 21216 1 1 29 VAL HA H 3.063 -8.814 1.231 1.00 . A A . 29 VAL HA 1 1
25 21217 1 1 29 VAL HB H 5.165 -6.656 1.581 1.00 . A A . 29 VAL HB 1 1
25 21218 1 1 29 VAL HG11 H 3.703 -6.527 3.581 1.00 . A A . 29 VAL HG11 1 1
25 21219 1 1 29 VAL HG12 H 5.295 -7.177 3.981 1.00 . A A . 29 VAL HG12 1 1
25 21220 1 1 29 VAL HG13 H 3.912 -8.263 3.833 1.00 . A A . 29 VAL HG13 1 1
25 21221 1 1 29 VAL HG21 H 6.492 -8.610 2.376 1.00 . A A . 29 VAL HG21 1 1
25 21222 1 1 29 VAL HG22 H 5.894 -8.824 0.730 1.00 . A A . 29 VAL HG22 1 1
25 21223 1 1 29 VAL HG23 H 5.098 -9.647 2.072 1.00 . A A . 29 VAL HG23 1 1
25 21224 1 1 29 VAL N N 3.751 -7.464 -0.269 1.00 . A A . 29 VAL N 1 1
25 21225 1 1 29 VAL O O 1.296 -7.242 2.198 1.00 . A A . 29 VAL O 1 1
25 21226 1 1 30 LEU C C -0.024 -5.051 1.028 1.00 . A A . 30 LEU C 1 1
25 21227 1 1 30 LEU CA C 1.309 -4.589 1.612 1.00 . A A . 30 LEU CA 1 1
25 21228 1 1 30 LEU CB C 1.764 -3.250 1.008 1.00 . A A . 30 LEU CB 1 1
25 21229 1 1 30 LEU CD1 C 2.236 -1.783 3.017 1.00 . A A . 30 LEU CD1 1 1
25 21230 1 1 30 LEU CD2 C 3.864 -3.562 2.458 1.00 . A A . 30 LEU CD2 1 1
25 21231 1 1 30 LEU CG C 2.864 -2.562 1.866 1.00 . A A . 30 LEU CG 1 1
25 21232 1 1 30 LEU H H 3.157 -5.268 0.725 1.00 . A A . 30 LEU H 1 1
25 21233 1 1 30 LEU HA H 1.244 -4.511 2.685 1.00 . A A . 30 LEU HA 1 1
25 21234 1 1 30 LEU HB2 H 2.154 -3.429 0.018 1.00 . A A . 30 LEU HB2 1 1
25 21235 1 1 30 LEU HB3 H 0.912 -2.591 0.936 1.00 . A A . 30 LEU HB3 1 1
25 21236 1 1 30 LEU HD11 H 1.720 -0.917 2.628 1.00 . A A . 30 LEU HD11 1 1
25 21237 1 1 30 LEU HD12 H 3.021 -1.464 3.694 1.00 . A A . 30 LEU HD12 1 1
25 21238 1 1 30 LEU HD13 H 1.538 -2.416 3.545 1.00 . A A . 30 LEU HD13 1 1
25 21239 1 1 30 LEU HD21 H 4.457 -3.066 3.197 1.00 . A A . 30 LEU HD21 1 1
25 21240 1 1 30 LEU HD22 H 4.501 -3.929 1.675 1.00 . A A . 30 LEU HD22 1 1
25 21241 1 1 30 LEU HD23 H 3.340 -4.383 2.920 1.00 . A A . 30 LEU HD23 1 1
25 21242 1 1 30 LEU HG H 3.404 -1.873 1.237 1.00 . A A . 30 LEU HG 1 1
25 21243 1 1 30 LEU N N 2.370 -5.572 1.231 1.00 . A A . 30 LEU N 1 1
25 21244 1 1 30 LEU O O -1.069 -4.862 1.615 1.00 . A A . 30 LEU O 1 1
25 21245 1 1 31 LYS C C -1.788 -7.297 0.246 1.00 . A A . 31 LYS C 1 1
25 21246 1 1 31 LYS CA C -1.232 -6.253 -0.711 1.00 . A A . 31 LYS CA 1 1
25 21247 1 1 31 LYS CB C -0.793 -6.935 -2.007 1.00 . A A . 31 LYS CB 1 1
25 21248 1 1 31 LYS CD C -2.964 -8.071 -2.585 1.00 . A A . 31 LYS CD 1 1
25 21249 1 1 31 LYS CE C -2.255 -9.431 -2.514 1.00 . A A . 31 LYS CE 1 1
25 21250 1 1 31 LYS CG C -1.966 -6.978 -2.996 1.00 . A A . 31 LYS CG 1 1
25 21251 1 1 31 LYS H H 0.886 -5.883 -0.534 1.00 . A A . 31 LYS H 1 1
25 21252 1 1 31 LYS HA H -1.952 -5.467 -0.901 1.00 . A A . 31 LYS HA 1 1
25 21253 1 1 31 LYS HB2 H 0.031 -6.403 -2.442 1.00 . A A . 31 LYS HB2 1 1
25 21254 1 1 31 LYS HB3 H -0.477 -7.938 -1.783 1.00 . A A . 31 LYS HB3 1 1
25 21255 1 1 31 LYS HD2 H -3.379 -7.832 -1.617 1.00 . A A . 31 LYS HD2 1 1
25 21256 1 1 31 LYS HD3 H -3.761 -8.120 -3.312 1.00 . A A . 31 LYS HD3 1 1
25 21257 1 1 31 LYS HE2 H -1.249 -9.342 -2.913 1.00 . A A . 31 LYS HE2 1 1
25 21258 1 1 31 LYS HE3 H -2.224 -9.785 -1.493 1.00 . A A . 31 LYS HE3 1 1
25 21259 1 1 31 LYS HG2 H -2.465 -6.020 -3.001 1.00 . A A . 31 LYS HG2 1 1
25 21260 1 1 31 LYS HG3 H -1.591 -7.192 -3.986 1.00 . A A . 31 LYS HG3 1 1
25 21261 1 1 31 LYS HZ1 H -2.722 -11.320 -3.253 1.00 . A A . 31 LYS HZ1 1 1
25 21262 1 1 31 LYS HZ2 H -3.010 -10.056 -4.351 1.00 . A A . 31 LYS HZ2 1 1
25 21263 1 1 31 LYS HZ3 H -4.067 -10.308 -3.045 1.00 . A A . 31 LYS HZ3 1 1
25 21264 1 1 31 LYS N N 0.021 -5.711 -0.105 1.00 . A A . 31 LYS N 1 1
25 21265 1 1 31 LYS NZ N -3.075 -10.348 -3.354 1.00 . A A . 31 LYS NZ 1 1
25 21266 1 1 31 LYS O O -2.970 -7.354 0.522 1.00 . A A . 31 LYS O 1 1
25 21267 1 1 32 GLN C C -2.101 -8.496 2.900 1.00 . A A . 32 GLN C 1 1
25 21268 1 1 32 GLN CA C -1.334 -9.159 1.753 1.00 . A A . 32 GLN CA 1 1
25 21269 1 1 32 GLN CB C -0.037 -9.774 2.263 1.00 . A A . 32 GLN CB 1 1
25 21270 1 1 32 GLN CD C -0.252 -12.153 1.529 1.00 . A A . 32 GLN CD 1 1
25 21271 1 1 32 GLN CG C -0.297 -11.207 2.731 1.00 . A A . 32 GLN CG 1 1
25 21272 1 1 32 GLN H H 0.037 -8.015 0.537 1.00 . A A . 32 GLN H 1 1
25 21273 1 1 32 GLN HA H -1.932 -9.908 1.266 1.00 . A A . 32 GLN HA 1 1
25 21274 1 1 32 GLN HB2 H 0.689 -9.779 1.465 1.00 . A A . 32 GLN HB2 1 1
25 21275 1 1 32 GLN HB3 H 0.335 -9.189 3.086 1.00 . A A . 32 GLN HB3 1 1
25 21276 1 1 32 GLN HE21 H 1.134 -13.331 2.331 1.00 . A A . 32 GLN HE21 1 1
25 21277 1 1 32 GLN HE22 H 0.593 -13.789 0.780 1.00 . A A . 32 GLN HE22 1 1
25 21278 1 1 32 GLN HG2 H 0.460 -11.495 3.445 1.00 . A A . 32 GLN HG2 1 1
25 21279 1 1 32 GLN HG3 H -1.270 -11.263 3.194 1.00 . A A . 32 GLN HG3 1 1
25 21280 1 1 32 GLN N N -0.910 -8.111 0.776 1.00 . A A . 32 GLN N 1 1
25 21281 1 1 32 GLN NE2 N 0.559 -13.175 1.548 1.00 . A A . 32 GLN NE2 1 1
25 21282 1 1 32 GLN O O -3.129 -8.976 3.338 1.00 . A A . 32 GLN O 1 1
25 21283 1 1 32 GLN OE1 O -0.963 -11.960 0.563 1.00 . A A . 32 GLN OE1 1 1
25 21284 1 1 33 TYR C C -3.698 -6.192 3.906 1.00 . A A . 33 TYR C 1 1
25 21285 1 1 33 TYR CA C -2.328 -6.623 4.442 1.00 . A A . 33 TYR CA 1 1
25 21286 1 1 33 TYR CB C -1.443 -5.407 4.740 1.00 . A A . 33 TYR CB 1 1
25 21287 1 1 33 TYR CD1 C -2.048 -4.887 7.113 1.00 . A A . 33 TYR CD1 1 1
25 21288 1 1 33 TYR CD2 C -2.806 -3.391 5.366 1.00 . A A . 33 TYR CD2 1 1
25 21289 1 1 33 TYR CE1 C -2.676 -4.093 8.071 1.00 . A A . 33 TYR CE1 1 1
25 21290 1 1 33 TYR CE2 C -3.435 -2.591 6.324 1.00 . A A . 33 TYR CE2 1 1
25 21291 1 1 33 TYR CG C -2.113 -4.537 5.765 1.00 . A A . 33 TYR CG 1 1
25 21292 1 1 33 TYR CZ C -3.371 -2.941 7.679 1.00 . A A . 33 TYR CZ 1 1
25 21293 1 1 33 TYR H H -0.801 -6.988 2.959 1.00 . A A . 33 TYR H 1 1
25 21294 1 1 33 TYR HA H -2.437 -7.234 5.326 1.00 . A A . 33 TYR HA 1 1
25 21295 1 1 33 TYR HB2 H -0.492 -5.744 5.126 1.00 . A A . 33 TYR HB2 1 1
25 21296 1 1 33 TYR HB3 H -1.286 -4.842 3.834 1.00 . A A . 33 TYR HB3 1 1
25 21297 1 1 33 TYR HD1 H -1.510 -5.772 7.413 1.00 . A A . 33 TYR HD1 1 1
25 21298 1 1 33 TYR HD2 H -2.854 -3.123 4.319 1.00 . A A . 33 TYR HD2 1 1
25 21299 1 1 33 TYR HE1 H -2.626 -4.369 9.110 1.00 . A A . 33 TYR HE1 1 1
25 21300 1 1 33 TYR HE2 H -3.969 -1.707 6.018 1.00 . A A . 33 TYR HE2 1 1
25 21301 1 1 33 TYR HH H -4.835 -1.865 8.265 1.00 . A A . 33 TYR HH 1 1
25 21302 1 1 33 TYR N N -1.618 -7.364 3.356 1.00 . A A . 33 TYR N 1 1
25 21303 1 1 33 TYR O O -4.708 -6.304 4.574 1.00 . A A . 33 TYR O 1 1
25 21304 1 1 33 TYR OH O -3.993 -2.154 8.626 1.00 . A A . 33 TYR OH 1 1
25 21305 1 1 34 ILE C C -5.888 -6.563 1.860 1.00 . A A . 34 ILE C 1 1
25 21306 1 1 34 ILE CA C -5.014 -5.319 2.052 1.00 . A A . 34 ILE CA 1 1
25 21307 1 1 34 ILE CB C -4.618 -4.721 0.695 1.00 . A A . 34 ILE CB 1 1
25 21308 1 1 34 ILE CD1 C -4.477 -2.261 1.332 1.00 . A A . 34 ILE CD1 1 1
25 21309 1 1 34 ILE CG1 C -3.685 -3.507 0.919 1.00 . A A . 34 ILE CG1 1 1
25 21310 1 1 34 ILE CG2 C -5.876 -4.319 -0.095 1.00 . A A . 34 ILE CG2 1 1
25 21311 1 1 34 ILE H H -2.891 -5.680 2.168 1.00 . A A . 34 ILE H 1 1
25 21312 1 1 34 ILE HA H -5.519 -4.582 2.657 1.00 . A A . 34 ILE HA 1 1
25 21313 1 1 34 ILE HB H -4.086 -5.469 0.130 1.00 . A A . 34 ILE HB 1 1
25 21314 1 1 34 ILE HD11 H -5.338 -2.559 1.911 1.00 . A A . 34 ILE HD11 1 1
25 21315 1 1 34 ILE HD12 H -4.802 -1.738 0.446 1.00 . A A . 34 ILE HD12 1 1
25 21316 1 1 34 ILE HD13 H -3.849 -1.614 1.925 1.00 . A A . 34 ILE HD13 1 1
25 21317 1 1 34 ILE HG12 H -2.979 -3.743 1.701 1.00 . A A . 34 ILE HG12 1 1
25 21318 1 1 34 ILE HG13 H -3.146 -3.301 0.006 1.00 . A A . 34 ILE HG13 1 1
25 21319 1 1 34 ILE HG21 H -6.421 -3.565 0.455 1.00 . A A . 34 ILE HG21 1 1
25 21320 1 1 34 ILE HG22 H -6.504 -5.185 -0.237 1.00 . A A . 34 ILE HG22 1 1
25 21321 1 1 34 ILE HG23 H -5.586 -3.923 -1.057 1.00 . A A . 34 ILE HG23 1 1
25 21322 1 1 34 ILE N N -3.724 -5.731 2.683 1.00 . A A . 34 ILE N 1 1
25 21323 1 1 34 ILE O O -7.103 -6.494 1.883 1.00 . A A . 34 ILE O 1 1
25 21324 1 1 35 ASN C C -6.945 -9.232 2.682 1.00 . A A . 35 ASN C 1 1
25 21325 1 1 35 ASN CA C -6.033 -8.971 1.478 1.00 . A A . 35 ASN CA 1 1
25 21326 1 1 35 ASN CB C -4.970 -10.066 1.364 1.00 . A A . 35 ASN CB 1 1
25 21327 1 1 35 ASN CG C -5.580 -11.305 0.706 1.00 . A A . 35 ASN CG 1 1
25 21328 1 1 35 ASN H H -4.285 -7.722 1.659 1.00 . A A . 35 ASN H 1 1
25 21329 1 1 35 ASN HA H -6.608 -8.927 0.570 1.00 . A A . 35 ASN HA 1 1
25 21330 1 1 35 ASN HB2 H -4.148 -9.705 0.763 1.00 . A A . 35 ASN HB2 1 1
25 21331 1 1 35 ASN HB3 H -4.610 -10.324 2.348 1.00 . A A . 35 ASN HB3 1 1
25 21332 1 1 35 ASN HD21 H -6.173 -12.102 2.425 1.00 . A A . 35 ASN HD21 1 1
25 21333 1 1 35 ASN HD22 H -6.537 -13.012 1.040 1.00 . A A . 35 ASN HD22 1 1
25 21334 1 1 35 ASN N N -5.265 -7.703 1.672 1.00 . A A . 35 ASN N 1 1
25 21335 1 1 35 ASN ND2 N -6.143 -12.215 1.452 1.00 . A A . 35 ASN ND2 1 1
25 21336 1 1 35 ASN O O -7.974 -9.870 2.564 1.00 . A A . 35 ASN O 1 1
25 21337 1 1 35 ASN OD1 O -5.543 -11.447 -0.500 1.00 . A A . 35 ASN OD1 1 1
25 21338 1 1 36 ASP C C -8.582 -7.964 5.066 1.00 . A A . 36 ASP C 1 1
25 21339 1 1 36 ASP CA C -7.411 -8.950 5.055 1.00 . A A . 36 ASP CA 1 1
25 21340 1 1 36 ASP CB C -6.475 -8.685 6.235 1.00 . A A . 36 ASP CB 1 1
25 21341 1 1 36 ASP CG C -7.004 -9.401 7.478 1.00 . A A . 36 ASP CG 1 1
25 21342 1 1 36 ASP H H -5.738 -8.228 3.902 1.00 . A A . 36 ASP H 1 1
25 21343 1 1 36 ASP HA H -7.772 -9.966 5.092 1.00 . A A . 36 ASP HA 1 1
25 21344 1 1 36 ASP HB2 H -5.486 -9.052 6.000 1.00 . A A . 36 ASP HB2 1 1
25 21345 1 1 36 ASP HB3 H -6.429 -7.623 6.426 1.00 . A A . 36 ASP HB3 1 1
25 21346 1 1 36 ASP N N -6.572 -8.739 3.837 1.00 . A A . 36 ASP N 1 1
25 21347 1 1 36 ASP O O -9.730 -8.354 5.168 1.00 . A A . 36 ASP O 1 1
25 21348 1 1 36 ASP OD1 O -6.766 -10.592 7.599 1.00 . A A . 36 ASP OD1 1 1
25 21349 1 1 36 ASP OD2 O -7.639 -8.747 8.289 1.00 . A A . 36 ASP OD2 1 1
25 21350 1 1 37 ASN C C -10.326 -5.900 3.772 1.00 . A A . 37 ASN C 1 1
25 21351 1 1 37 ASN CA C -9.392 -5.670 4.963 1.00 . A A . 37 ASN CA 1 1
25 21352 1 1 37 ASN CB C -8.688 -4.316 4.838 1.00 . A A . 37 ASN CB 1 1
25 21353 1 1 37 ASN CG C -7.838 -4.067 6.085 1.00 . A A . 37 ASN CG 1 1
25 21354 1 1 37 ASN H H -7.362 -6.405 4.879 1.00 . A A . 37 ASN H 1 1
25 21355 1 1 37 ASN HA H -9.945 -5.714 5.888 1.00 . A A . 37 ASN HA 1 1
25 21356 1 1 37 ASN HB2 H -8.052 -4.320 3.963 1.00 . A A . 37 ASN HB2 1 1
25 21357 1 1 37 ASN HB3 H -9.427 -3.533 4.746 1.00 . A A . 37 ASN HB3 1 1
25 21358 1 1 37 ASN HD21 H -8.218 -2.115 6.122 1.00 . A A . 37 ASN HD21 1 1
25 21359 1 1 37 ASN HD22 H -7.200 -2.686 7.366 1.00 . A A . 37 ASN HD22 1 1
25 21360 1 1 37 ASN N N -8.297 -6.690 4.961 1.00 . A A . 37 ASN N 1 1
25 21361 1 1 37 ASN ND2 N -7.744 -2.856 6.564 1.00 . A A . 37 ASN ND2 1 1
25 21362 1 1 37 ASN O O -11.508 -5.617 3.835 1.00 . A A . 37 ASN O 1 1
25 21363 1 1 37 ASN OD1 O -7.254 -4.982 6.630 1.00 . A A . 37 ASN OD1 1 1
25 21364 1 1 38 GLY C C -10.790 -5.390 0.671 1.00 . A A . 38 GLY C 1 1
25 21365 1 1 38 GLY CA C -10.650 -6.675 1.489 1.00 . A A . 38 GLY CA 1 1
25 21366 1 1 38 GLY H H -8.848 -6.638 2.668 1.00 . A A . 38 GLY H 1 1
25 21367 1 1 38 GLY HA2 H -10.188 -7.441 0.882 1.00 . A A . 38 GLY HA2 1 1
25 21368 1 1 38 GLY HA3 H -11.628 -7.006 1.803 1.00 . A A . 38 GLY HA3 1 1
25 21369 1 1 38 GLY N N -9.802 -6.417 2.689 1.00 . A A . 38 GLY N 1 1
25 21370 1 1 38 GLY O O -11.807 -5.154 0.045 1.00 . A A . 38 GLY O 1 1
25 21371 1 1 39 ILE C C -8.814 -3.306 -1.242 1.00 . A A . 39 ILE C 1 1
25 21372 1 1 39 ILE CA C -9.848 -3.288 -0.111 1.00 . A A . 39 ILE CA 1 1
25 21373 1 1 39 ILE CB C -9.532 -2.177 0.899 1.00 . A A . 39 ILE CB 1 1
25 21374 1 1 39 ILE CD1 C -11.978 -2.015 1.504 1.00 . A A . 39 ILE CD1 1 1
25 21375 1 1 39 ILE CG1 C -10.555 -2.203 2.048 1.00 . A A . 39 ILE CG1 1 1
25 21376 1 1 39 ILE CG2 C -9.584 -0.813 0.201 1.00 . A A . 39 ILE CG2 1 1
25 21377 1 1 39 ILE H H -8.969 -4.776 1.180 1.00 . A A . 39 ILE H 1 1
25 21378 1 1 39 ILE HA H -10.839 -3.150 -0.512 1.00 . A A . 39 ILE HA 1 1
25 21379 1 1 39 ILE HB H -8.540 -2.332 1.298 1.00 . A A . 39 ILE HB 1 1
25 21380 1 1 39 ILE HD11 H -12.519 -1.330 2.140 1.00 . A A . 39 ILE HD11 1 1
25 21381 1 1 39 ILE HD12 H -12.486 -2.968 1.486 1.00 . A A . 39 ILE HD12 1 1
25 21382 1 1 39 ILE HD13 H -11.931 -1.614 0.502 1.00 . A A . 39 ILE HD13 1 1
25 21383 1 1 39 ILE HG12 H -10.492 -3.153 2.562 1.00 . A A . 39 ILE HG12 1 1
25 21384 1 1 39 ILE HG13 H -10.332 -1.403 2.742 1.00 . A A . 39 ILE HG13 1 1
25 21385 1 1 39 ILE HG21 H -9.469 -0.029 0.934 1.00 . A A . 39 ILE HG21 1 1
25 21386 1 1 39 ILE HG22 H -10.535 -0.701 -0.299 1.00 . A A . 39 ILE HG22 1 1
25 21387 1 1 39 ILE HG23 H -8.786 -0.749 -0.524 1.00 . A A . 39 ILE HG23 1 1
25 21388 1 1 39 ILE N N -9.777 -4.561 0.669 1.00 . A A . 39 ILE N 1 1
25 21389 1 1 39 ILE O O -7.788 -2.656 -1.166 1.00 . A A . 39 ILE O 1 1
25 21390 1 1 40 ASP C C -8.795 -3.576 -4.705 1.00 . A A . 40 ASP C 1 1
25 21391 1 1 40 ASP CA C -8.126 -4.108 -3.435 1.00 . A A . 40 ASP CA 1 1
25 21392 1 1 40 ASP CB C -7.789 -5.591 -3.587 1.00 . A A . 40 ASP CB 1 1
25 21393 1 1 40 ASP CG C -6.677 -5.966 -2.605 1.00 . A A . 40 ASP CG 1 1
25 21394 1 1 40 ASP H H -9.919 -4.553 -2.324 1.00 . A A . 40 ASP H 1 1
25 21395 1 1 40 ASP HA H -7.232 -3.546 -3.214 1.00 . A A . 40 ASP HA 1 1
25 21396 1 1 40 ASP HB2 H -8.670 -6.184 -3.379 1.00 . A A . 40 ASP HB2 1 1
25 21397 1 1 40 ASP HB3 H -7.454 -5.783 -4.597 1.00 . A A . 40 ASP HB3 1 1
25 21398 1 1 40 ASP N N -9.083 -4.043 -2.290 1.00 . A A . 40 ASP N 1 1
25 21399 1 1 40 ASP O O -9.459 -4.306 -5.417 1.00 . A A . 40 ASP O 1 1
25 21400 1 1 40 ASP OD1 O -5.594 -5.420 -2.731 1.00 . A A . 40 ASP OD1 1 1
25 21401 1 1 40 ASP OD2 O -6.929 -6.794 -1.745 1.00 . A A . 40 ASP OD2 1 1
25 21402 1 1 41 GLY C C -8.178 -1.122 -7.114 1.00 . A A . 41 GLY C 1 1
25 21403 1 1 41 GLY CA C -9.256 -1.723 -6.210 1.00 . A A . 41 GLY CA 1 1
25 21404 1 1 41 GLY H H -8.090 -1.742 -4.397 1.00 . A A . 41 GLY H 1 1
25 21405 1 1 41 GLY HA2 H -9.785 -2.499 -6.748 1.00 . A A . 41 GLY HA2 1 1
25 21406 1 1 41 GLY HA3 H -9.950 -0.948 -5.919 1.00 . A A . 41 GLY HA3 1 1
25 21407 1 1 41 GLY N N -8.627 -2.309 -4.990 1.00 . A A . 41 GLY N 1 1
25 21408 1 1 41 GLY O O -7.700 -1.763 -8.031 1.00 . A A . 41 GLY O 1 1
25 21409 1 1 42 GLU C C -5.685 1.420 -6.844 1.00 . A A . 42 GLU C 1 1
25 21410 1 1 42 GLU CA C -6.756 0.759 -7.716 1.00 . A A . 42 GLU CA 1 1
25 21411 1 1 42 GLU CB C -7.511 1.817 -8.531 1.00 . A A . 42 GLU CB 1 1
25 21412 1 1 42 GLU CD C -8.948 1.835 -10.577 1.00 . A A . 42 GLU CD 1 1
25 21413 1 1 42 GLU CG C -7.613 1.371 -9.992 1.00 . A A . 42 GLU CG 1 1
25 21414 1 1 42 GLU H H -8.204 0.604 -6.125 1.00 . A A . 42 GLU H 1 1
25 21415 1 1 42 GLU HA H -6.305 0.035 -8.376 1.00 . A A . 42 GLU HA 1 1
25 21416 1 1 42 GLU HB2 H -8.504 1.945 -8.123 1.00 . A A . 42 GLU HB2 1 1
25 21417 1 1 42 GLU HB3 H -6.981 2.757 -8.482 1.00 . A A . 42 GLU HB3 1 1
25 21418 1 1 42 GLU HG2 H -6.801 1.806 -10.557 1.00 . A A . 42 GLU HG2 1 1
25 21419 1 1 42 GLU HG3 H -7.553 0.295 -10.046 1.00 . A A . 42 GLU HG3 1 1
25 21420 1 1 42 GLU N N -7.798 0.107 -6.866 1.00 . A A . 42 GLU N 1 1
25 21421 1 1 42 GLU O O -5.975 2.290 -6.044 1.00 . A A . 42 GLU O 1 1
25 21422 1 1 42 GLU OE1 O -9.034 2.990 -10.963 1.00 . A A . 42 GLU OE1 1 1
25 21423 1 1 42 GLU OE2 O -9.862 1.029 -10.630 1.00 . A A . 42 GLU OE2 1 1
25 21424 1 1 43 TRP C C -2.652 2.710 -7.019 1.00 . A A . 43 TRP C 1 1
25 21425 1 1 43 TRP CA C -3.350 1.625 -6.198 1.00 . A A . 43 TRP CA 1 1
25 21426 1 1 43 TRP CB C -2.354 0.493 -5.924 1.00 . A A . 43 TRP CB 1 1
25 21427 1 1 43 TRP CD1 C -4.207 -0.869 -4.809 1.00 . A A . 43 TRP CD1 1 1
25 21428 1 1 43 TRP CD2 C -2.153 -1.353 -4.044 1.00 . A A . 43 TRP CD2 1 1
25 21429 1 1 43 TRP CE2 C -3.052 -2.194 -3.353 1.00 . A A . 43 TRP CE2 1 1
25 21430 1 1 43 TRP CE3 C -0.787 -1.452 -3.744 1.00 . A A . 43 TRP CE3 1 1
25 21431 1 1 43 TRP CG C -2.904 -0.526 -4.971 1.00 . A A . 43 TRP CG 1 1
25 21432 1 1 43 TRP CH2 C -1.247 -3.186 -2.105 1.00 . A A . 43 TRP CH2 1 1
25 21433 1 1 43 TRP CZ2 C -2.610 -3.103 -2.396 1.00 . A A . 43 TRP CZ2 1 1
25 21434 1 1 43 TRP CZ3 C -0.338 -2.363 -2.777 1.00 . A A . 43 TRP CZ3 1 1
25 21435 1 1 43 TRP H H -4.244 0.321 -7.662 1.00 . A A . 43 TRP H 1 1
25 21436 1 1 43 TRP HA H -3.728 2.026 -5.271 1.00 . A A . 43 TRP HA 1 1
25 21437 1 1 43 TRP HB2 H -2.106 0.004 -6.851 1.00 . A A . 43 TRP HB2 1 1
25 21438 1 1 43 TRP HB3 H -1.453 0.917 -5.503 1.00 . A A . 43 TRP HB3 1 1
25 21439 1 1 43 TRP HD1 H -5.043 -0.443 -5.334 1.00 . A A . 43 TRP HD1 1 1
25 21440 1 1 43 TRP HE1 H -5.116 -2.305 -3.570 1.00 . A A . 43 TRP HE1 1 1
25 21441 1 1 43 TRP HE3 H -0.081 -0.820 -4.263 1.00 . A A . 43 TRP HE3 1 1
25 21442 1 1 43 TRP HH2 H -0.893 -3.882 -1.361 1.00 . A A . 43 TRP HH2 1 1
25 21443 1 1 43 TRP HZ2 H -3.318 -3.734 -1.881 1.00 . A A . 43 TRP HZ2 1 1
25 21444 1 1 43 TRP HZ3 H 0.713 -2.430 -2.546 1.00 . A A . 43 TRP HZ3 1 1
25 21445 1 1 43 TRP N N -4.449 1.018 -7.004 1.00 . A A . 43 TRP N 1 1
25 21446 1 1 43 TRP NE1 N -4.289 -1.870 -3.862 1.00 . A A . 43 TRP NE1 1 1
25 21447 1 1 43 TRP O O -2.823 2.794 -8.221 1.00 . A A . 43 TRP O 1 1
25 21448 1 1 44 THR C C 0.238 4.835 -6.442 1.00 . A A . 44 THR C 1 1
25 21449 1 1 44 THR CA C -1.102 4.579 -7.128 1.00 . A A . 44 THR CA 1 1
25 21450 1 1 44 THR CB C -1.978 5.832 -7.085 1.00 . A A . 44 THR CB 1 1
25 21451 1 1 44 THR CG2 C -3.345 5.535 -7.707 1.00 . A A . 44 THR CG2 1 1
25 21452 1 1 44 THR H H -1.708 3.413 -5.420 1.00 . A A . 44 THR H 1 1
25 21453 1 1 44 THR HA H -0.944 4.275 -8.152 1.00 . A A . 44 THR HA 1 1
25 21454 1 1 44 THR HB H -1.497 6.617 -7.647 1.00 . A A . 44 THR HB 1 1
25 21455 1 1 44 THR HG1 H -2.330 7.192 -5.743 1.00 . A A . 44 THR HG1 1 1
25 21456 1 1 44 THR HG21 H -3.211 4.970 -8.618 1.00 . A A . 44 THR HG21 1 1
25 21457 1 1 44 THR HG22 H -3.849 6.464 -7.931 1.00 . A A . 44 THR HG22 1 1
25 21458 1 1 44 THR HG23 H -3.940 4.961 -7.012 1.00 . A A . 44 THR HG23 1 1
25 21459 1 1 44 THR N N -1.844 3.518 -6.385 1.00 . A A . 44 THR N 1 1
25 21460 1 1 44 THR O O 0.307 5.019 -5.241 1.00 . A A . 44 THR O 1 1
25 21461 1 1 44 THR OG1 O -2.146 6.250 -5.740 1.00 . A A . 44 THR OG1 1 1
25 21462 1 1 45 TYR C C 3.002 6.567 -6.691 1.00 . A A . 45 TYR C 1 1
25 21463 1 1 45 TYR CA C 2.650 5.076 -6.605 1.00 . A A . 45 TYR CA 1 1
25 21464 1 1 45 TYR CB C 3.601 4.235 -7.468 1.00 . A A . 45 TYR CB 1 1
25 21465 1 1 45 TYR CD1 C 5.399 4.310 -5.693 1.00 . A A . 45 TYR CD1 1 1
25 21466 1 1 45 TYR CD2 C 5.999 4.798 -7.992 1.00 . A A . 45 TYR CD2 1 1
25 21467 1 1 45 TYR CE1 C 6.730 4.513 -5.304 1.00 . A A . 45 TYR CE1 1 1
25 21468 1 1 45 TYR CE2 C 7.327 5.001 -7.603 1.00 . A A . 45 TYR CE2 1 1
25 21469 1 1 45 TYR CG C 5.035 4.453 -7.038 1.00 . A A . 45 TYR CG 1 1
25 21470 1 1 45 TYR CZ C 7.693 4.859 -6.260 1.00 . A A . 45 TYR CZ 1 1
25 21471 1 1 45 TYR H H 1.210 4.687 -8.161 1.00 . A A . 45 TYR H 1 1
25 21472 1 1 45 TYR HA H 2.674 4.730 -5.582 1.00 . A A . 45 TYR HA 1 1
25 21473 1 1 45 TYR HB2 H 3.352 3.190 -7.359 1.00 . A A . 45 TYR HB2 1 1
25 21474 1 1 45 TYR HB3 H 3.492 4.522 -8.503 1.00 . A A . 45 TYR HB3 1 1
25 21475 1 1 45 TYR HD1 H 4.655 4.043 -4.957 1.00 . A A . 45 TYR HD1 1 1
25 21476 1 1 45 TYR HD2 H 5.717 4.908 -9.028 1.00 . A A . 45 TYR HD2 1 1
25 21477 1 1 45 TYR HE1 H 7.013 4.405 -4.266 1.00 . A A . 45 TYR HE1 1 1
25 21478 1 1 45 TYR HE2 H 8.069 5.268 -8.340 1.00 . A A . 45 TYR HE2 1 1
25 21479 1 1 45 TYR HH H 9.569 4.666 -6.551 1.00 . A A . 45 TYR HH 1 1
25 21480 1 1 45 TYR N N 1.301 4.841 -7.198 1.00 . A A . 45 TYR N 1 1
25 21481 1 1 45 TYR O O 2.514 7.277 -7.551 1.00 . A A . 45 TYR O 1 1
25 21482 1 1 45 TYR OH O 9.004 5.057 -5.881 1.00 . A A . 45 TYR OH 1 1
25 21483 1 1 46 ASP C C 5.753 8.625 -5.657 1.00 . A A . 46 ASP C 1 1
25 21484 1 1 46 ASP CA C 4.243 8.487 -5.852 1.00 . A A . 46 ASP CA 1 1
25 21485 1 1 46 ASP CB C 3.498 9.162 -4.692 1.00 . A A . 46 ASP CB 1 1
25 21486 1 1 46 ASP CG C 1.993 8.890 -4.803 1.00 . A A . 46 ASP CG 1 1
25 21487 1 1 46 ASP H H 4.236 6.450 -5.135 1.00 . A A . 46 ASP H 1 1
25 21488 1 1 46 ASP HA H 3.943 8.931 -6.788 1.00 . A A . 46 ASP HA 1 1
25 21489 1 1 46 ASP HB2 H 3.868 8.778 -3.753 1.00 . A A . 46 ASP HB2 1 1
25 21490 1 1 46 ASP HB3 H 3.669 10.227 -4.732 1.00 . A A . 46 ASP HB3 1 1
25 21491 1 1 46 ASP N N 3.851 7.043 -5.813 1.00 . A A . 46 ASP N 1 1
25 21492 1 1 46 ASP O O 6.312 8.123 -4.699 1.00 . A A . 46 ASP O 1 1
25 21493 1 1 46 ASP OD1 O 1.590 7.774 -4.520 1.00 . A A . 46 ASP OD1 1 1
25 21494 1 1 46 ASP OD2 O 1.272 9.804 -5.167 1.00 . A A . 46 ASP OD2 1 1
25 21495 1 1 47 ASP C C 8.221 10.493 -5.305 1.00 . A A . 47 ASP C 1 1
25 21496 1 1 47 ASP CA C 7.892 9.495 -6.429 1.00 . A A . 47 ASP CA 1 1
25 21497 1 1 47 ASP CB C 8.344 10.046 -7.783 1.00 . A A . 47 ASP CB 1 1
25 21498 1 1 47 ASP CG C 9.866 10.192 -7.793 1.00 . A A . 47 ASP CG 1 1
25 21499 1 1 47 ASP H H 5.934 9.707 -7.314 1.00 . A A . 47 ASP H 1 1
25 21500 1 1 47 ASP HA H 8.372 8.549 -6.241 1.00 . A A . 47 ASP HA 1 1
25 21501 1 1 47 ASP HB2 H 8.041 9.365 -8.566 1.00 . A A . 47 ASP HB2 1 1
25 21502 1 1 47 ASP HB3 H 7.890 11.011 -7.949 1.00 . A A . 47 ASP HB3 1 1
25 21503 1 1 47 ASP N N 6.413 9.310 -6.557 1.00 . A A . 47 ASP N 1 1
25 21504 1 1 47 ASP O O 9.373 10.688 -4.966 1.00 . A A . 47 ASP O 1 1
25 21505 1 1 47 ASP OD1 O 10.352 11.162 -7.236 1.00 . A A . 47 ASP OD1 1 1
25 21506 1 1 47 ASP OD2 O 10.520 9.332 -8.359 1.00 . A A . 47 ASP OD2 1 1
25 21507 1 1 48 ALA C C 8.305 11.455 -2.502 1.00 . A A . 48 ALA C 1 1
25 21508 1 1 48 ALA CA C 7.484 12.107 -3.621 1.00 . A A . 48 ALA CA 1 1
25 21509 1 1 48 ALA CB C 6.095 12.492 -3.102 1.00 . A A . 48 ALA CB 1 1
25 21510 1 1 48 ALA H H 6.304 10.955 -5.010 1.00 . A A . 48 ALA H 1 1
25 21511 1 1 48 ALA HA H 7.990 12.979 -4.003 1.00 . A A . 48 ALA HA 1 1
25 21512 1 1 48 ALA HB1 H 5.712 13.321 -3.679 1.00 . A A . 48 ALA HB1 1 1
25 21513 1 1 48 ALA HB2 H 6.165 12.779 -2.063 1.00 . A A . 48 ALA HB2 1 1
25 21514 1 1 48 ALA HB3 H 5.427 11.646 -3.199 1.00 . A A . 48 ALA HB3 1 1
25 21515 1 1 48 ALA N N 7.224 11.125 -4.723 1.00 . A A . 48 ALA N 1 1
25 21516 1 1 48 ALA O O 9.468 11.759 -2.313 1.00 . A A . 48 ALA O 1 1
25 21517 1 1 49 THR C C 8.189 8.362 -0.744 1.00 . A A . 49 THR C 1 1
25 21518 1 1 49 THR CA C 8.427 9.872 -0.656 1.00 . A A . 49 THR CA 1 1
25 21519 1 1 49 THR CB C 7.825 10.442 0.634 1.00 . A A . 49 THR CB 1 1
25 21520 1 1 49 THR CG2 C 6.310 10.208 0.659 1.00 . A A . 49 THR CG2 1 1
25 21521 1 1 49 THR H H 6.765 10.336 -1.946 1.00 . A A . 49 THR H 1 1
25 21522 1 1 49 THR HA H 9.482 10.092 -0.701 1.00 . A A . 49 THR HA 1 1
25 21523 1 1 49 THR HB H 8.020 11.503 0.682 1.00 . A A . 49 THR HB 1 1
25 21524 1 1 49 THR HG1 H 9.372 9.919 1.691 1.00 . A A . 49 THR HG1 1 1
25 21525 1 1 49 THR HG21 H 5.799 11.159 0.684 1.00 . A A . 49 THR HG21 1 1
25 21526 1 1 49 THR HG22 H 6.049 9.636 1.537 1.00 . A A . 49 THR HG22 1 1
25 21527 1 1 49 THR HG23 H 6.012 9.662 -0.227 1.00 . A A . 49 THR HG23 1 1
25 21528 1 1 49 THR N N 7.702 10.560 -1.766 1.00 . A A . 49 THR N 1 1
25 21529 1 1 49 THR O O 8.106 7.674 0.254 1.00 . A A . 49 THR O 1 1
25 21530 1 1 49 THR OG1 O 8.421 9.802 1.753 1.00 . A A . 49 THR OG1 1 1
25 21531 1 1 50 LYS C C 6.561 5.943 -1.423 1.00 . A A . 50 LYS C 1 1
25 21532 1 1 50 LYS CA C 7.842 6.382 -2.140 1.00 . A A . 50 LYS CA 1 1
25 21533 1 1 50 LYS CB C 9.061 5.655 -1.543 1.00 . A A . 50 LYS CB 1 1
25 21534 1 1 50 LYS CD C 10.468 5.954 -3.592 1.00 . A A . 50 LYS CD 1 1
25 21535 1 1 50 LYS CE C 10.695 4.454 -3.802 1.00 . A A . 50 LYS CE 1 1
25 21536 1 1 50 LYS CG C 10.363 6.250 -2.096 1.00 . A A . 50 LYS CG 1 1
25 21537 1 1 50 LYS H H 8.149 8.435 -2.726 1.00 . A A . 50 LYS H 1 1
25 21538 1 1 50 LYS HA H 7.767 6.162 -3.191 1.00 . A A . 50 LYS HA 1 1
25 21539 1 1 50 LYS HB2 H 9.047 5.758 -0.470 1.00 . A A . 50 LYS HB2 1 1
25 21540 1 1 50 LYS HB3 H 9.012 4.608 -1.801 1.00 . A A . 50 LYS HB3 1 1
25 21541 1 1 50 LYS HD2 H 9.553 6.254 -4.081 1.00 . A A . 50 LYS HD2 1 1
25 21542 1 1 50 LYS HD3 H 11.297 6.503 -4.011 1.00 . A A . 50 LYS HD3 1 1
25 21543 1 1 50 LYS HE2 H 11.104 4.008 -2.906 1.00 . A A . 50 LYS HE2 1 1
25 21544 1 1 50 LYS HE3 H 9.772 3.969 -4.078 1.00 . A A . 50 LYS HE3 1 1
25 21545 1 1 50 LYS HG2 H 10.366 7.318 -1.938 1.00 . A A . 50 LYS HG2 1 1
25 21546 1 1 50 LYS HG3 H 11.206 5.808 -1.584 1.00 . A A . 50 LYS HG3 1 1
25 21547 1 1 50 LYS HZ1 H 12.605 4.689 -4.595 1.00 . A A . 50 LYS HZ1 1 1
25 21548 1 1 50 LYS HZ2 H 11.353 4.969 -5.709 1.00 . A A . 50 LYS HZ2 1 1
25 21549 1 1 50 LYS HZ3 H 11.743 3.382 -5.246 1.00 . A A . 50 LYS HZ3 1 1
25 21550 1 1 50 LYS N N 8.078 7.850 -1.943 1.00 . A A . 50 LYS N 1 1
25 21551 1 1 50 LYS NZ N 11.673 4.367 -4.923 1.00 . A A . 50 LYS NZ 1 1
25 21552 1 1 50 LYS O O 6.543 4.946 -0.724 1.00 . A A . 50 LYS O 1 1
25 21553 1 1 51 THR C C 3.312 5.541 -1.933 1.00 . A A . 51 THR C 1 1
25 21554 1 1 51 THR CA C 4.202 6.293 -0.937 1.00 . A A . 51 THR CA 1 1
25 21555 1 1 51 THR CB C 3.558 7.619 -0.516 1.00 . A A . 51 THR CB 1 1
25 21556 1 1 51 THR CG2 C 2.191 7.362 0.127 1.00 . A A . 51 THR CG2 1 1
25 21557 1 1 51 THR H H 5.525 7.467 -2.172 1.00 . A A . 51 THR H 1 1
25 21558 1 1 51 THR HA H 4.395 5.682 -0.067 1.00 . A A . 51 THR HA 1 1
25 21559 1 1 51 THR HB H 3.431 8.250 -1.382 1.00 . A A . 51 THR HB 1 1
25 21560 1 1 51 THR HG1 H 4.027 9.133 0.609 1.00 . A A . 51 THR HG1 1 1
25 21561 1 1 51 THR HG21 H 1.457 7.187 -0.646 1.00 . A A . 51 THR HG21 1 1
25 21562 1 1 51 THR HG22 H 1.900 8.222 0.712 1.00 . A A . 51 THR HG22 1 1
25 21563 1 1 51 THR HG23 H 2.252 6.494 0.768 1.00 . A A . 51 THR HG23 1 1
25 21564 1 1 51 THR N N 5.487 6.673 -1.599 1.00 . A A . 51 THR N 1 1
25 21565 1 1 51 THR O O 3.584 5.511 -3.119 1.00 . A A . 51 THR O 1 1
25 21566 1 1 51 THR OG1 O 4.400 8.268 0.424 1.00 . A A . 51 THR OG1 1 1
25 21567 1 1 52 TRP C C -0.114 4.478 -2.057 1.00 . A A . 52 TRP C 1 1
25 21568 1 1 52 TRP CA C 1.353 4.168 -2.368 1.00 . A A . 52 TRP CA 1 1
25 21569 1 1 52 TRP CB C 1.638 2.703 -2.065 1.00 . A A . 52 TRP CB 1 1
25 21570 1 1 52 TRP CD1 C 4.127 2.283 -2.127 1.00 . A A . 52 TRP CD1 1 1
25 21571 1 1 52 TRP CD2 C 3.101 1.764 -4.051 1.00 . A A . 52 TRP CD2 1 1
25 21572 1 1 52 TRP CE2 C 4.472 1.485 -4.243 1.00 . A A . 52 TRP CE2 1 1
25 21573 1 1 52 TRP CE3 C 2.216 1.524 -5.107 1.00 . A A . 52 TRP CE3 1 1
25 21574 1 1 52 TRP CG C 2.910 2.277 -2.712 1.00 . A A . 52 TRP CG 1 1
25 21575 1 1 52 TRP CH2 C 4.054 0.746 -6.502 1.00 . A A . 52 TRP CH2 1 1
25 21576 1 1 52 TRP CZ2 C 4.950 0.981 -5.454 1.00 . A A . 52 TRP CZ2 1 1
25 21577 1 1 52 TRP CZ3 C 2.688 1.016 -6.329 1.00 . A A . 52 TRP CZ3 1 1
25 21578 1 1 52 TRP H H 2.066 4.960 -0.497 1.00 . A A . 52 TRP H 1 1
25 21579 1 1 52 TRP HA H 1.579 4.384 -3.399 1.00 . A A . 52 TRP HA 1 1
25 21580 1 1 52 TRP HB2 H 1.713 2.564 -0.999 1.00 . A A . 52 TRP HB2 1 1
25 21581 1 1 52 TRP HB3 H 0.827 2.101 -2.445 1.00 . A A . 52 TRP HB3 1 1
25 21582 1 1 52 TRP HD1 H 4.334 2.601 -1.118 1.00 . A A . 52 TRP HD1 1 1
25 21583 1 1 52 TRP HE1 H 6.022 1.732 -2.869 1.00 . A A . 52 TRP HE1 1 1
25 21584 1 1 52 TRP HE3 H 1.164 1.729 -4.972 1.00 . A A . 52 TRP HE3 1 1
25 21585 1 1 52 TRP HH2 H 4.413 0.355 -7.442 1.00 . A A . 52 TRP HH2 1 1
25 21586 1 1 52 TRP HZ2 H 6.002 0.775 -5.580 1.00 . A A . 52 TRP HZ2 1 1
25 21587 1 1 52 TRP HZ3 H 1.996 0.834 -7.138 1.00 . A A . 52 TRP HZ3 1 1
25 21588 1 1 52 TRP N N 2.258 4.928 -1.457 1.00 . A A . 52 TRP N 1 1
25 21589 1 1 52 TRP NE1 N 5.061 1.820 -3.039 1.00 . A A . 52 TRP NE1 1 1
25 21590 1 1 52 TRP O O -0.423 5.367 -1.286 1.00 . A A . 52 TRP O 1 1
25 21591 1 1 53 THR C C -3.264 2.686 -2.719 1.00 . A A . 53 THR C 1 1
25 21592 1 1 53 THR CA C -2.473 3.959 -2.394 1.00 . A A . 53 THR CA 1 1
25 21593 1 1 53 THR CB C -2.879 5.100 -3.331 1.00 . A A . 53 THR CB 1 1
25 21594 1 1 53 THR CG2 C -4.233 5.665 -2.899 1.00 . A A . 53 THR CG2 1 1
25 21595 1 1 53 THR H H -0.737 3.022 -3.259 1.00 . A A . 53 THR H 1 1
25 21596 1 1 53 THR HA H -2.631 4.247 -1.368 1.00 . A A . 53 THR HA 1 1
25 21597 1 1 53 THR HB H -2.957 4.725 -4.339 1.00 . A A . 53 THR HB 1 1
25 21598 1 1 53 THR HG1 H -1.284 5.989 -4.001 1.00 . A A . 53 THR HG1 1 1
25 21599 1 1 53 THR HG21 H -4.266 6.723 -3.112 1.00 . A A . 53 THR HG21 1 1
25 21600 1 1 53 THR HG22 H -4.367 5.507 -1.839 1.00 . A A . 53 THR HG22 1 1
25 21601 1 1 53 THR HG23 H -5.021 5.163 -3.440 1.00 . A A . 53 THR HG23 1 1
25 21602 1 1 53 THR N N -1.018 3.736 -2.649 1.00 . A A . 53 THR N 1 1
25 21603 1 1 53 THR O O -2.722 1.721 -3.224 1.00 . A A . 53 THR O 1 1
25 21604 1 1 53 THR OG1 O -1.901 6.129 -3.279 1.00 . A A . 53 THR OG1 1 1
25 21605 1 1 54 VAL C C -6.862 1.804 -2.496 1.00 . A A . 54 VAL C 1 1
25 21606 1 1 54 VAL CA C -5.378 1.464 -2.699 1.00 . A A . 54 VAL CA 1 1
25 21607 1 1 54 VAL CB C -4.897 0.395 -1.690 1.00 . A A . 54 VAL CB 1 1
25 21608 1 1 54 VAL CG1 C -4.899 0.972 -0.277 1.00 . A A . 54 VAL CG1 1 1
25 21609 1 1 54 VAL CG2 C -5.814 -0.835 -1.724 1.00 . A A . 54 VAL CG2 1 1
25 21610 1 1 54 VAL H H -4.948 3.463 -2.007 1.00 . A A . 54 VAL H 1 1
25 21611 1 1 54 VAL HA H -5.211 1.119 -3.706 1.00 . A A . 54 VAL HA 1 1
25 21612 1 1 54 VAL HB H -3.890 0.097 -1.947 1.00 . A A . 54 VAL HB 1 1
25 21613 1 1 54 VAL HG11 H -3.907 1.314 -0.032 1.00 . A A . 54 VAL HG11 1 1
25 21614 1 1 54 VAL HG12 H -5.204 0.212 0.426 1.00 . A A . 54 VAL HG12 1 1
25 21615 1 1 54 VAL HG13 H -5.586 1.802 -0.233 1.00 . A A . 54 VAL HG13 1 1
25 21616 1 1 54 VAL HG21 H -6.256 -0.928 -2.705 1.00 . A A . 54 VAL HG21 1 1
25 21617 1 1 54 VAL HG22 H -6.595 -0.721 -0.987 1.00 . A A . 54 VAL HG22 1 1
25 21618 1 1 54 VAL HG23 H -5.233 -1.722 -1.502 1.00 . A A . 54 VAL HG23 1 1
25 21619 1 1 54 VAL N N -4.539 2.675 -2.422 1.00 . A A . 54 VAL N 1 1
25 21620 1 1 54 VAL O O -7.436 1.530 -1.459 1.00 . A A . 54 VAL O 1 1
25 21621 1 1 55 THR C C -9.803 1.594 -3.827 1.00 . A A . 55 THR C 1 1
25 21622 1 1 55 THR CA C -8.924 2.761 -3.369 1.00 . A A . 55 THR CA 1 1
25 21623 1 1 55 THR CB C -9.104 3.961 -4.299 1.00 . A A . 55 THR CB 1 1
25 21624 1 1 55 THR CG2 C -10.424 4.664 -3.978 1.00 . A A . 55 THR CG2 1 1
25 21625 1 1 55 THR H H -6.991 2.603 -4.310 1.00 . A A . 55 THR H 1 1
25 21626 1 1 55 THR HA H -9.162 3.040 -2.355 1.00 . A A . 55 THR HA 1 1
25 21627 1 1 55 THR HB H -9.121 3.624 -5.325 1.00 . A A . 55 THR HB 1 1
25 21628 1 1 55 THR HG1 H -7.970 5.426 -4.893 1.00 . A A . 55 THR HG1 1 1
25 21629 1 1 55 THR HG21 H -11.237 4.137 -4.454 1.00 . A A . 55 THR HG21 1 1
25 21630 1 1 55 THR HG22 H -10.390 5.679 -4.346 1.00 . A A . 55 THR HG22 1 1
25 21631 1 1 55 THR HG23 H -10.576 4.673 -2.909 1.00 . A A . 55 THR HG23 1 1
25 21632 1 1 55 THR N N -7.480 2.397 -3.486 1.00 . A A . 55 THR N 1 1
25 21633 1 1 55 THR O O -9.530 0.960 -4.828 1.00 . A A . 55 THR O 1 1
25 21634 1 1 55 THR OG1 O -8.025 4.867 -4.115 1.00 . A A . 55 THR OG1 1 1
25 21635 1 1 56 GLU C C -12.380 0.460 -4.866 1.00 . A A . 56 GLU C 1 1
25 21636 1 1 56 GLU CA C -11.760 0.185 -3.493 1.00 . A A . 56 GLU CA 1 1
25 21637 1 1 56 GLU CB C -12.846 0.142 -2.416 1.00 . A A . 56 GLU CB 1 1
25 21638 1 1 56 GLU CD C -14.880 -1.222 -1.915 1.00 . A A . 56 GLU CD 1 1
25 21639 1 1 56 GLU CG C -13.403 -1.279 -2.310 1.00 . A A . 56 GLU CG 1 1
25 21640 1 1 56 GLU H H -11.052 1.842 -2.300 1.00 . A A . 56 GLU H 1 1
25 21641 1 1 56 GLU HA H -11.217 -0.746 -3.506 1.00 . A A . 56 GLU HA 1 1
25 21642 1 1 56 GLU HB2 H -12.423 0.436 -1.467 1.00 . A A . 56 GLU HB2 1 1
25 21643 1 1 56 GLU HB3 H -13.644 0.820 -2.680 1.00 . A A . 56 GLU HB3 1 1
25 21644 1 1 56 GLU HG2 H -13.303 -1.776 -3.264 1.00 . A A . 56 GLU HG2 1 1
25 21645 1 1 56 GLU HG3 H -12.853 -1.826 -1.559 1.00 . A A . 56 GLU HG3 1 1
25 21646 1 1 56 GLU N N -10.856 1.312 -3.102 1.00 . A A . 56 GLU N 1 1
25 21647 1 1 56 GLU O O -12.859 1.564 -5.068 1.00 . A A . 56 GLU O 1 1
25 21648 1 1 56 GLU OXT O -12.365 -0.438 -5.691 1.00 . A A . 56 GLU OXT 1 1
25 21649 1 1 56 GLU OE1 O -15.702 -1.046 -2.799 1.00 . A A . 56 GLU OE1 1 1
25 21650 1 1 56 GLU OE2 O -15.163 -1.354 -0.736 1.00 . A A . 56 GLU OE2 1 1
26 21651 1 1 1 THR C C 12.840 2.511 3.412 1.00 . A A . 1 THR C 1 1
26 21652 1 1 1 THR CA C 14.126 3.261 3.055 1.00 . A A . 1 THR CA 1 1
26 21653 1 1 1 THR CB C 13.839 4.358 2.028 1.00 . A A . 1 THR CB 1 1
26 21654 1 1 1 THR CG2 C 15.121 5.142 1.744 1.00 . A A . 1 THR CG2 1 1
26 21655 1 1 1 THR H1 H 14.700 2.046 1.463 1.00 . A A . 1 THR H1 1 1
26 21656 1 1 1 THR H2 H 15.245 1.506 2.979 1.00 . A A . 1 THR H2 1 1
26 21657 1 1 1 THR H3 H 15.991 2.835 2.229 1.00 . A A . 1 THR H3 1 1
26 21658 1 1 1 THR HA H 14.570 3.691 3.939 1.00 . A A . 1 THR HA 1 1
26 21659 1 1 1 THR HB H 13.091 5.030 2.419 1.00 . A A . 1 THR HB 1 1
26 21660 1 1 1 THR HG1 H 12.407 3.724 0.874 1.00 . A A . 1 THR HG1 1 1
26 21661 1 1 1 THR HG21 H 14.871 6.086 1.283 1.00 . A A . 1 THR HG21 1 1
26 21662 1 1 1 THR HG22 H 15.751 4.571 1.077 1.00 . A A . 1 THR HG22 1 1
26 21663 1 1 1 THR HG23 H 15.647 5.321 2.670 1.00 . A A . 1 THR HG23 1 1
26 21664 1 1 1 THR N N 15.088 2.343 2.381 1.00 . A A . 1 THR N 1 1
26 21665 1 1 1 THR O O 12.613 1.404 2.961 1.00 . A A . 1 THR O 1 1
26 21666 1 1 1 THR OG1 O 13.365 3.766 0.826 1.00 . A A . 1 THR OG1 1 1
26 21667 1 1 2 THR C C 9.593 2.858 3.672 1.00 . A A . 2 THR C 1 1
26 21668 1 1 2 THR CA C 10.725 2.437 4.613 1.00 . A A . 2 THR CA 1 1
26 21669 1 1 2 THR CB C 10.446 2.920 6.037 1.00 . A A . 2 THR CB 1 1
26 21670 1 1 2 THR CG2 C 9.292 2.115 6.635 1.00 . A A . 2 THR CG2 1 1
26 21671 1 1 2 THR H H 12.209 3.999 4.568 1.00 . A A . 2 THR H 1 1
26 21672 1 1 2 THR HA H 10.844 1.365 4.605 1.00 . A A . 2 THR HA 1 1
26 21673 1 1 2 THR HB H 10.178 3.965 6.017 1.00 . A A . 2 THR HB 1 1
26 21674 1 1 2 THR HG1 H 11.704 3.514 7.397 1.00 . A A . 2 THR HG1 1 1
26 21675 1 1 2 THR HG21 H 9.675 1.203 7.068 1.00 . A A . 2 THR HG21 1 1
26 21676 1 1 2 THR HG22 H 8.581 1.874 5.859 1.00 . A A . 2 THR HG22 1 1
26 21677 1 1 2 THR HG23 H 8.804 2.700 7.401 1.00 . A A . 2 THR HG23 1 1
26 21678 1 1 2 THR N N 12.000 3.107 4.220 1.00 . A A . 2 THR N 1 1
26 21679 1 1 2 THR O O 9.315 4.031 3.509 1.00 . A A . 2 THR O 1 1
26 21680 1 1 2 THR OG1 O 11.611 2.744 6.831 1.00 . A A . 2 THR OG1 1 1
26 21681 1 1 3 PHE C C 6.551 2.553 2.911 1.00 . A A . 3 PHE C 1 1
26 21682 1 1 3 PHE CA C 7.824 2.242 2.118 1.00 . A A . 3 PHE CA 1 1
26 21683 1 1 3 PHE CB C 7.634 0.989 1.258 1.00 . A A . 3 PHE CB 1 1
26 21684 1 1 3 PHE CD1 C 9.439 1.718 -0.347 1.00 . A A . 3 PHE CD1 1 1
26 21685 1 1 3 PHE CD2 C 9.529 -0.528 0.566 1.00 . A A . 3 PHE CD2 1 1
26 21686 1 1 3 PHE CE1 C 10.610 1.470 -1.072 1.00 . A A . 3 PHE CE1 1 1
26 21687 1 1 3 PHE CE2 C 10.701 -0.775 -0.160 1.00 . A A . 3 PHE CE2 1 1
26 21688 1 1 3 PHE CG C 8.897 0.719 0.473 1.00 . A A . 3 PHE CG 1 1
26 21689 1 1 3 PHE CZ C 11.241 0.224 -0.979 1.00 . A A . 3 PHE CZ 1 1
26 21690 1 1 3 PHE H H 9.188 0.970 3.204 1.00 . A A . 3 PHE H 1 1
26 21691 1 1 3 PHE HA H 8.093 3.079 1.495 1.00 . A A . 3 PHE HA 1 1
26 21692 1 1 3 PHE HB2 H 7.419 0.144 1.896 1.00 . A A . 3 PHE HB2 1 1
26 21693 1 1 3 PHE HB3 H 6.812 1.142 0.575 1.00 . A A . 3 PHE HB3 1 1
26 21694 1 1 3 PHE HD1 H 8.952 2.679 -0.419 1.00 . A A . 3 PHE HD1 1 1
26 21695 1 1 3 PHE HD2 H 9.113 -1.300 1.197 1.00 . A A . 3 PHE HD2 1 1
26 21696 1 1 3 PHE HE1 H 11.027 2.240 -1.704 1.00 . A A . 3 PHE HE1 1 1
26 21697 1 1 3 PHE HE2 H 11.188 -1.736 -0.089 1.00 . A A . 3 PHE HE2 1 1
26 21698 1 1 3 PHE HZ H 12.144 0.034 -1.538 1.00 . A A . 3 PHE HZ 1 1
26 21699 1 1 3 PHE N N 8.941 1.907 3.053 1.00 . A A . 3 PHE N 1 1
26 21700 1 1 3 PHE O O 6.460 2.262 4.089 1.00 . A A . 3 PHE O 1 1
26 21701 1 1 4 LYS C C 3.100 3.282 2.065 1.00 . A A . 4 LYS C 1 1
26 21702 1 1 4 LYS CA C 4.301 3.481 2.988 1.00 . A A . 4 LYS CA 1 1
26 21703 1 1 4 LYS CB C 4.430 4.958 3.359 1.00 . A A . 4 LYS CB 1 1
26 21704 1 1 4 LYS CD C 3.511 6.790 4.784 1.00 . A A . 4 LYS CD 1 1
26 21705 1 1 4 LYS CE C 2.146 7.361 5.179 1.00 . A A . 4 LYS CE 1 1
26 21706 1 1 4 LYS CG C 3.356 5.322 4.385 1.00 . A A . 4 LYS CG 1 1
26 21707 1 1 4 LYS H H 5.672 3.370 1.326 1.00 . A A . 4 LYS H 1 1
26 21708 1 1 4 LYS HA H 4.198 2.884 3.880 1.00 . A A . 4 LYS HA 1 1
26 21709 1 1 4 LYS HB2 H 5.408 5.145 3.774 1.00 . A A . 4 LYS HB2 1 1
26 21710 1 1 4 LYS HB3 H 4.296 5.563 2.477 1.00 . A A . 4 LYS HB3 1 1
26 21711 1 1 4 LYS HD2 H 4.190 6.865 5.620 1.00 . A A . 4 LYS HD2 1 1
26 21712 1 1 4 LYS HD3 H 3.905 7.349 3.949 1.00 . A A . 4 LYS HD3 1 1
26 21713 1 1 4 LYS HE2 H 2.042 8.373 4.810 1.00 . A A . 4 LYS HE2 1 1
26 21714 1 1 4 LYS HE3 H 1.350 6.738 4.801 1.00 . A A . 4 LYS HE3 1 1
26 21715 1 1 4 LYS HG2 H 2.378 5.167 3.952 1.00 . A A . 4 LYS HG2 1 1
26 21716 1 1 4 LYS HG3 H 3.465 4.701 5.259 1.00 . A A . 4 LYS HG3 1 1
26 21717 1 1 4 LYS HZ1 H 3.012 7.790 7.023 1.00 . A A . 4 LYS HZ1 1 1
26 21718 1 1 4 LYS HZ2 H 2.090 6.363 7.005 1.00 . A A . 4 LYS HZ2 1 1
26 21719 1 1 4 LYS HZ3 H 1.318 7.876 7.018 1.00 . A A . 4 LYS HZ3 1 1
26 21720 1 1 4 LYS N N 5.571 3.145 2.274 1.00 . A A . 4 LYS N 1 1
26 21721 1 1 4 LYS NZ N 2.141 7.347 6.668 1.00 . A A . 4 LYS NZ 1 1
26 21722 1 1 4 LYS O O 3.213 3.382 0.862 1.00 . A A . 4 LYS O 1 1
26 21723 1 1 5 LEU C C -0.511 3.222 2.620 1.00 . A A . 5 LEU C 1 1
26 21724 1 1 5 LEU CA C 0.720 2.835 1.800 1.00 . A A . 5 LEU CA 1 1
26 21725 1 1 5 LEU CB C 0.675 1.347 1.438 1.00 . A A . 5 LEU CB 1 1
26 21726 1 1 5 LEU CD1 C 0.735 0.244 -0.827 1.00 . A A . 5 LEU CD1 1 1
26 21727 1 1 5 LEU CD2 C -1.447 0.553 0.358 1.00 . A A . 5 LEU CD2 1 1
26 21728 1 1 5 LEU CG C -0.067 1.166 0.100 1.00 . A A . 5 LEU CG 1 1
26 21729 1 1 5 LEU H H 1.889 2.961 3.605 1.00 . A A . 5 LEU H 1 1
26 21730 1 1 5 LEU HA H 0.779 3.434 0.904 1.00 . A A . 5 LEU HA 1 1
26 21731 1 1 5 LEU HB2 H 1.681 0.965 1.357 1.00 . A A . 5 LEU HB2 1 1
26 21732 1 1 5 LEU HB3 H 0.152 0.809 2.213 1.00 . A A . 5 LEU HB3 1 1
26 21733 1 1 5 LEU HD11 H 0.468 0.450 -1.860 1.00 . A A . 5 LEU HD11 1 1
26 21734 1 1 5 LEU HD12 H 0.513 -0.787 -0.593 1.00 . A A . 5 LEU HD12 1 1
26 21735 1 1 5 LEU HD13 H 1.792 0.429 -0.688 1.00 . A A . 5 LEU HD13 1 1
26 21736 1 1 5 LEU HD21 H -2.058 1.260 0.901 1.00 . A A . 5 LEU HD21 1 1
26 21737 1 1 5 LEU HD22 H -1.338 -0.350 0.939 1.00 . A A . 5 LEU HD22 1 1
26 21738 1 1 5 LEU HD23 H -1.919 0.320 -0.585 1.00 . A A . 5 LEU HD23 1 1
26 21739 1 1 5 LEU HG H -0.190 2.128 -0.377 1.00 . A A . 5 LEU HG 1 1
26 21740 1 1 5 LEU N N 1.949 3.021 2.628 1.00 . A A . 5 LEU N 1 1
26 21741 1 1 5 LEU O O -0.676 2.795 3.747 1.00 . A A . 5 LEU O 1 1
26 21742 1 1 6 ILE C C -3.808 3.668 2.323 1.00 . A A . 6 ILE C 1 1
26 21743 1 1 6 ILE CA C -2.591 4.465 2.803 1.00 . A A . 6 ILE CA 1 1
26 21744 1 1 6 ILE CB C -2.728 5.953 2.472 1.00 . A A . 6 ILE CB 1 1
26 21745 1 1 6 ILE CD1 C -1.465 6.595 4.562 1.00 . A A . 6 ILE CD1 1 1
26 21746 1 1 6 ILE CG1 C -1.509 6.706 3.032 1.00 . A A . 6 ILE CG1 1 1
26 21747 1 1 6 ILE CG2 C -4.019 6.521 3.080 1.00 . A A . 6 ILE CG2 1 1
26 21748 1 1 6 ILE H H -1.207 4.367 1.156 1.00 . A A . 6 ILE H 1 1
26 21749 1 1 6 ILE HA H -2.451 4.337 3.864 1.00 . A A . 6 ILE HA 1 1
26 21750 1 1 6 ILE HB H -2.758 6.072 1.400 1.00 . A A . 6 ILE HB 1 1
26 21751 1 1 6 ILE HD11 H -2.374 6.132 4.918 1.00 . A A . 6 ILE HD11 1 1
26 21752 1 1 6 ILE HD12 H -1.372 7.581 4.991 1.00 . A A . 6 ILE HD12 1 1
26 21753 1 1 6 ILE HD13 H -0.617 5.994 4.854 1.00 . A A . 6 ILE HD13 1 1
26 21754 1 1 6 ILE HG12 H -0.606 6.275 2.621 1.00 . A A . 6 ILE HG12 1 1
26 21755 1 1 6 ILE HG13 H -1.569 7.746 2.750 1.00 . A A . 6 ILE HG13 1 1
26 21756 1 1 6 ILE HG21 H -4.191 6.068 4.045 1.00 . A A . 6 ILE HG21 1 1
26 21757 1 1 6 ILE HG22 H -4.851 6.302 2.426 1.00 . A A . 6 ILE HG22 1 1
26 21758 1 1 6 ILE HG23 H -3.923 7.590 3.195 1.00 . A A . 6 ILE HG23 1 1
26 21759 1 1 6 ILE N N -1.369 4.034 2.063 1.00 . A A . 6 ILE N 1 1
26 21760 1 1 6 ILE O O -3.976 3.425 1.143 1.00 . A A . 6 ILE O 1 1
26 21761 1 1 7 ILE C C -7.046 3.421 2.608 1.00 . A A . 7 ILE C 1 1
26 21762 1 1 7 ILE CA C -5.864 2.478 2.849 1.00 . A A . 7 ILE CA 1 1
26 21763 1 1 7 ILE CB C -6.142 1.556 4.042 1.00 . A A . 7 ILE CB 1 1
26 21764 1 1 7 ILE CD1 C -5.064 -0.024 5.652 1.00 . A A . 7 ILE CD1 1 1
26 21765 1 1 7 ILE CG1 C -4.930 0.651 4.286 1.00 . A A . 7 ILE CG1 1 1
26 21766 1 1 7 ILE CG2 C -7.366 0.686 3.747 1.00 . A A . 7 ILE CG2 1 1
26 21767 1 1 7 ILE H H -4.490 3.473 4.178 1.00 . A A . 7 ILE H 1 1
26 21768 1 1 7 ILE HA H -5.666 1.890 1.968 1.00 . A A . 7 ILE HA 1 1
26 21769 1 1 7 ILE HB H -6.330 2.154 4.922 1.00 . A A . 7 ILE HB 1 1
26 21770 1 1 7 ILE HD11 H -4.081 -0.210 6.060 1.00 . A A . 7 ILE HD11 1 1
26 21771 1 1 7 ILE HD12 H -5.590 -0.961 5.540 1.00 . A A . 7 ILE HD12 1 1
26 21772 1 1 7 ILE HD13 H -5.615 0.621 6.321 1.00 . A A . 7 ILE HD13 1 1
26 21773 1 1 7 ILE HG12 H -4.882 -0.102 3.514 1.00 . A A . 7 ILE HG12 1 1
26 21774 1 1 7 ILE HG13 H -4.028 1.245 4.268 1.00 . A A . 7 ILE HG13 1 1
26 21775 1 1 7 ILE HG21 H -7.406 -0.131 4.454 1.00 . A A . 7 ILE HG21 1 1
26 21776 1 1 7 ILE HG22 H -7.295 0.291 2.745 1.00 . A A . 7 ILE HG22 1 1
26 21777 1 1 7 ILE HG23 H -8.262 1.282 3.836 1.00 . A A . 7 ILE HG23 1 1
26 21778 1 1 7 ILE N N -4.653 3.262 3.235 1.00 . A A . 7 ILE N 1 1
26 21779 1 1 7 ILE O O -7.487 4.118 3.502 1.00 . A A . 7 ILE O 1 1
26 21780 1 1 8 ASN C C -9.966 3.483 0.835 1.00 . A A . 8 ASN C 1 1
26 21781 1 1 8 ASN CA C -8.721 4.330 1.098 1.00 . A A . 8 ASN CA 1 1
26 21782 1 1 8 ASN CB C -8.315 5.100 -0.161 1.00 . A A . 8 ASN CB 1 1
26 21783 1 1 8 ASN CG C -7.606 6.402 0.229 1.00 . A A . 8 ASN CG 1 1
26 21784 1 1 8 ASN H H -7.189 2.866 0.705 1.00 . A A . 8 ASN H 1 1
26 21785 1 1 8 ASN HA H -8.897 5.014 1.912 1.00 . A A . 8 ASN HA 1 1
26 21786 1 1 8 ASN HB2 H -7.647 4.492 -0.754 1.00 . A A . 8 ASN HB2 1 1
26 21787 1 1 8 ASN HB3 H -9.196 5.334 -0.739 1.00 . A A . 8 ASN HB3 1 1
26 21788 1 1 8 ASN HD21 H -6.944 6.750 -1.612 1.00 . A A . 8 ASN HD21 1 1
26 21789 1 1 8 ASN HD22 H -6.508 7.915 -0.445 1.00 . A A . 8 ASN HD22 1 1
26 21790 1 1 8 ASN N N -7.562 3.441 1.406 1.00 . A A . 8 ASN N 1 1
26 21791 1 1 8 ASN ND2 N -6.967 7.079 -0.685 1.00 . A A . 8 ASN ND2 1 1
26 21792 1 1 8 ASN O O -10.639 3.642 -0.167 1.00 . A A . 8 ASN O 1 1
26 21793 1 1 8 ASN OD1 O -7.636 6.810 1.375 1.00 . A A . 8 ASN OD1 1 1
26 21794 1 1 9 GLY C C -12.716 2.452 2.031 1.00 . A A . 9 GLY C 1 1
26 21795 1 1 9 GLY CA C -11.468 1.711 1.551 1.00 . A A . 9 GLY CA 1 1
26 21796 1 1 9 GLY H H -9.708 2.478 2.527 1.00 . A A . 9 GLY H 1 1
26 21797 1 1 9 GLY HA2 H -11.576 1.462 0.503 1.00 . A A . 9 GLY HA2 1 1
26 21798 1 1 9 GLY HA3 H -11.346 0.806 2.129 1.00 . A A . 9 GLY HA3 1 1
26 21799 1 1 9 GLY N N -10.271 2.582 1.732 1.00 . A A . 9 GLY N 1 1
26 21800 1 1 9 GLY O O -12.664 3.237 2.959 1.00 . A A . 9 GLY O 1 1
26 21801 1 1 10 LYS C C -15.406 2.649 3.284 1.00 . A A . 10 LYS C 1 1
26 21802 1 1 10 LYS CA C -15.100 2.899 1.802 1.00 . A A . 10 LYS CA 1 1
26 21803 1 1 10 LYS CB C -16.192 2.284 0.923 1.00 . A A . 10 LYS CB 1 1
26 21804 1 1 10 LYS CD C -17.132 2.304 -1.392 1.00 . A A . 10 LYS CD 1 1
26 21805 1 1 10 LYS CE C -17.153 3.261 -2.587 1.00 . A A . 10 LYS CE 1 1
26 21806 1 1 10 LYS CG C -15.883 2.566 -0.549 1.00 . A A . 10 LYS CG 1 1
26 21807 1 1 10 LYS H H -13.845 1.581 0.653 1.00 . A A . 10 LYS H 1 1
26 21808 1 1 10 LYS HA H -15.024 3.952 1.605 1.00 . A A . 10 LYS HA 1 1
26 21809 1 1 10 LYS HB2 H -16.227 1.217 1.087 1.00 . A A . 10 LYS HB2 1 1
26 21810 1 1 10 LYS HB3 H -17.147 2.719 1.177 1.00 . A A . 10 LYS HB3 1 1
26 21811 1 1 10 LYS HD2 H -17.119 1.284 -1.747 1.00 . A A . 10 LYS HD2 1 1
26 21812 1 1 10 LYS HD3 H -18.013 2.465 -0.790 1.00 . A A . 10 LYS HD3 1 1
26 21813 1 1 10 LYS HE2 H -17.803 4.100 -2.383 1.00 . A A . 10 LYS HE2 1 1
26 21814 1 1 10 LYS HE3 H -16.155 3.602 -2.813 1.00 . A A . 10 LYS HE3 1 1
26 21815 1 1 10 LYS HG2 H -15.581 3.597 -0.662 1.00 . A A . 10 LYS HG2 1 1
26 21816 1 1 10 LYS HG3 H -15.084 1.918 -0.881 1.00 . A A . 10 LYS HG3 1 1
26 21817 1 1 10 LYS HZ1 H -17.791 3.055 -4.557 1.00 . A A . 10 LYS HZ1 1 1
26 21818 1 1 10 LYS HZ2 H -18.608 2.053 -3.455 1.00 . A A . 10 LYS HZ2 1 1
26 21819 1 1 10 LYS HZ3 H -17.021 1.679 -3.933 1.00 . A A . 10 LYS HZ3 1 1
26 21820 1 1 10 LYS N N -13.837 2.211 1.399 1.00 . A A . 10 LYS N 1 1
26 21821 1 1 10 LYS NZ N -17.683 2.451 -3.718 1.00 . A A . 10 LYS NZ 1 1
26 21822 1 1 10 LYS O O -15.974 3.489 3.958 1.00 . A A . 10 LYS O 1 1
26 21823 1 1 11 THR C C -13.993 1.015 5.999 1.00 . A A . 11 THR C 1 1
26 21824 1 1 11 THR CA C -15.306 1.187 5.226 1.00 . A A . 11 THR CA 1 1
26 21825 1 1 11 THR CB C -16.088 -0.127 5.203 1.00 . A A . 11 THR CB 1 1
26 21826 1 1 11 THR CG2 C -16.619 -0.433 6.604 1.00 . A A . 11 THR CG2 1 1
26 21827 1 1 11 THR H H -14.584 0.841 3.223 1.00 . A A . 11 THR H 1 1
26 21828 1 1 11 THR HA H -15.907 1.963 5.674 1.00 . A A . 11 THR HA 1 1
26 21829 1 1 11 THR HB H -15.438 -0.928 4.887 1.00 . A A . 11 THR HB 1 1
26 21830 1 1 11 THR HG1 H -16.836 -0.139 3.407 1.00 . A A . 11 THR HG1 1 1
26 21831 1 1 11 THR HG21 H -17.487 -1.071 6.529 1.00 . A A . 11 THR HG21 1 1
26 21832 1 1 11 THR HG22 H -16.893 0.490 7.094 1.00 . A A . 11 THR HG22 1 1
26 21833 1 1 11 THR HG23 H -15.854 -0.932 7.178 1.00 . A A . 11 THR HG23 1 1
26 21834 1 1 11 THR N N -15.036 1.500 3.790 1.00 . A A . 11 THR N 1 1
26 21835 1 1 11 THR O O -13.937 1.239 7.193 1.00 . A A . 11 THR O 1 1
26 21836 1 1 11 THR OG1 O -17.176 -0.012 4.296 1.00 . A A . 11 THR OG1 1 1
26 21837 1 1 12 LEU C C -10.625 1.483 5.562 1.00 . A A . 12 LEU C 1 1
26 21838 1 1 12 LEU CA C -11.632 0.425 6.022 1.00 . A A . 12 LEU CA 1 1
26 21839 1 1 12 LEU CB C -11.166 -0.973 5.612 1.00 . A A . 12 LEU CB 1 1
26 21840 1 1 12 LEU CD1 C -13.144 -2.368 4.972 1.00 . A A . 12 LEU CD1 1 1
26 21841 1 1 12 LEU CD2 C -11.431 -3.279 6.547 1.00 . A A . 12 LEU CD2 1 1
26 21842 1 1 12 LEU CG C -12.175 -2.016 6.104 1.00 . A A . 12 LEU CG 1 1
26 21843 1 1 12 LEU H H -13.013 0.440 4.367 1.00 . A A . 12 LEU H 1 1
26 21844 1 1 12 LEU HA H -11.763 0.470 7.091 1.00 . A A . 12 LEU HA 1 1
26 21845 1 1 12 LEU HB2 H -11.089 -1.024 4.535 1.00 . A A . 12 LEU HB2 1 1
26 21846 1 1 12 LEU HB3 H -10.201 -1.173 6.051 1.00 . A A . 12 LEU HB3 1 1
26 21847 1 1 12 LEU HD11 H -13.203 -1.543 4.279 1.00 . A A . 12 LEU HD11 1 1
26 21848 1 1 12 LEU HD12 H -14.123 -2.562 5.384 1.00 . A A . 12 LEU HD12 1 1
26 21849 1 1 12 LEU HD13 H -12.790 -3.248 4.455 1.00 . A A . 12 LEU HD13 1 1
26 21850 1 1 12 LEU HD21 H -11.116 -3.169 7.574 1.00 . A A . 12 LEU HD21 1 1
26 21851 1 1 12 LEU HD22 H -10.565 -3.425 5.918 1.00 . A A . 12 LEU HD22 1 1
26 21852 1 1 12 LEU HD23 H -12.087 -4.132 6.460 1.00 . A A . 12 LEU HD23 1 1
26 21853 1 1 12 LEU HG H -12.731 -1.613 6.939 1.00 . A A . 12 LEU HG 1 1
26 21854 1 1 12 LEU N N -12.941 0.616 5.327 1.00 . A A . 12 LEU N 1 1
26 21855 1 1 12 LEU O O -10.605 1.872 4.410 1.00 . A A . 12 LEU O 1 1
26 21856 1 1 13 LYS C C -7.574 2.912 7.029 1.00 . A A . 13 LYS C 1 1
26 21857 1 1 13 LYS CA C -8.778 2.981 6.084 1.00 . A A . 13 LYS CA 1 1
26 21858 1 1 13 LYS CB C -9.503 4.319 6.239 1.00 . A A . 13 LYS CB 1 1
26 21859 1 1 13 LYS CD C -10.912 5.991 5.030 1.00 . A A . 13 LYS CD 1 1
26 21860 1 1 13 LYS CE C -12.104 6.150 5.976 1.00 . A A . 13 LYS CE 1 1
26 21861 1 1 13 LYS CG C -10.437 4.537 5.047 1.00 . A A . 13 LYS CG 1 1
26 21862 1 1 13 LYS H H -9.829 1.615 7.379 1.00 . A A . 13 LYS H 1 1
26 21863 1 1 13 LYS HA H -8.464 2.848 5.062 1.00 . A A . 13 LYS HA 1 1
26 21864 1 1 13 LYS HB2 H -10.080 4.311 7.153 1.00 . A A . 13 LYS HB2 1 1
26 21865 1 1 13 LYS HB3 H -8.779 5.119 6.278 1.00 . A A . 13 LYS HB3 1 1
26 21866 1 1 13 LYS HD2 H -10.107 6.636 5.352 1.00 . A A . 13 LYS HD2 1 1
26 21867 1 1 13 LYS HD3 H -11.211 6.261 4.028 1.00 . A A . 13 LYS HD3 1 1
26 21868 1 1 13 LYS HE2 H -12.671 5.230 6.022 1.00 . A A . 13 LYS HE2 1 1
26 21869 1 1 13 LYS HE3 H -11.769 6.438 6.960 1.00 . A A . 13 LYS HE3 1 1
26 21870 1 1 13 LYS HG2 H -9.908 4.319 4.131 1.00 . A A . 13 LYS HG2 1 1
26 21871 1 1 13 LYS HG3 H -11.291 3.883 5.134 1.00 . A A . 13 LYS HG3 1 1
26 21872 1 1 13 LYS HZ1 H -12.382 8.126 5.381 1.00 . A A . 13 LYS HZ1 1 1
26 21873 1 1 13 LYS HZ2 H -13.795 7.364 5.937 1.00 . A A . 13 LYS HZ2 1 1
26 21874 1 1 13 LYS HZ3 H -13.174 6.991 4.401 1.00 . A A . 13 LYS HZ3 1 1
26 21875 1 1 13 LYS N N -9.790 1.947 6.458 1.00 . A A . 13 LYS N 1 1
26 21876 1 1 13 LYS NZ N -12.926 7.240 5.379 1.00 . A A . 13 LYS NZ 1 1
26 21877 1 1 13 LYS O O -7.490 2.043 7.877 1.00 . A A . 13 LYS O 1 1
26 21878 1 1 14 GLY C C -4.175 3.929 6.924 1.00 . A A . 14 GLY C 1 1
26 21879 1 1 14 GLY CA C -5.444 3.822 7.774 1.00 . A A . 14 GLY CA 1 1
26 21880 1 1 14 GLY H H -6.739 4.513 6.198 1.00 . A A . 14 GLY H 1 1
26 21881 1 1 14 GLY HA2 H -5.498 4.663 8.449 1.00 . A A . 14 GLY HA2 1 1
26 21882 1 1 14 GLY HA3 H -5.417 2.905 8.341 1.00 . A A . 14 GLY HA3 1 1
26 21883 1 1 14 GLY N N -6.645 3.824 6.888 1.00 . A A . 14 GLY N 1 1
26 21884 1 1 14 GLY O O -4.211 4.373 5.792 1.00 . A A . 14 GLY O 1 1
26 21885 1 1 15 GLU C C -0.888 2.389 7.043 1.00 . A A . 15 GLU C 1 1
26 21886 1 1 15 GLU CA C -1.774 3.591 6.699 1.00 . A A . 15 GLU CA 1 1
26 21887 1 1 15 GLU CB C -1.111 4.904 7.136 1.00 . A A . 15 GLU CB 1 1
26 21888 1 1 15 GLU CD C 0.552 4.377 8.928 1.00 . A A . 15 GLU CD 1 1
26 21889 1 1 15 GLU CG C -0.860 4.894 8.649 1.00 . A A . 15 GLU CG 1 1
26 21890 1 1 15 GLU H H -3.058 3.165 8.379 1.00 . A A . 15 GLU H 1 1
26 21891 1 1 15 GLU HA H -1.973 3.615 5.641 1.00 . A A . 15 GLU HA 1 1
26 21892 1 1 15 GLU HB2 H -0.170 5.018 6.618 1.00 . A A . 15 GLU HB2 1 1
26 21893 1 1 15 GLU HB3 H -1.759 5.731 6.888 1.00 . A A . 15 GLU HB3 1 1
26 21894 1 1 15 GLU HG2 H -0.960 5.897 9.036 1.00 . A A . 15 GLU HG2 1 1
26 21895 1 1 15 GLU HG3 H -1.578 4.249 9.131 1.00 . A A . 15 GLU HG3 1 1
26 21896 1 1 15 GLU N N -3.055 3.521 7.466 1.00 . A A . 15 GLU N 1 1
26 21897 1 1 15 GLU O O -1.150 1.671 7.990 1.00 . A A . 15 GLU O 1 1
26 21898 1 1 15 GLU OE1 O 1.482 5.158 8.809 1.00 . A A . 15 GLU OE1 1 1
26 21899 1 1 15 GLU OE2 O 0.680 3.209 9.256 1.00 . A A . 15 GLU OE2 1 1
26 21900 1 1 16 THR C C 2.400 1.158 5.859 1.00 . A A . 16 THR C 1 1
26 21901 1 1 16 THR CA C 1.051 1.000 6.567 1.00 . A A . 16 THR CA 1 1
26 21902 1 1 16 THR CB C 0.304 -0.226 6.026 1.00 . A A . 16 THR CB 1 1
26 21903 1 1 16 THR CG2 C 0.032 -0.060 4.526 1.00 . A A . 16 THR CG2 1 1
26 21904 1 1 16 THR H H 0.342 2.755 5.519 1.00 . A A . 16 THR H 1 1
26 21905 1 1 16 THR HA H 1.198 0.896 7.630 1.00 . A A . 16 THR HA 1 1
26 21906 1 1 16 THR HB H -0.635 -0.331 6.547 1.00 . A A . 16 THR HB 1 1
26 21907 1 1 16 THR HG1 H 0.522 -2.154 6.153 1.00 . A A . 16 THR HG1 1 1
26 21908 1 1 16 THR HG21 H 0.922 0.307 4.032 1.00 . A A . 16 THR HG21 1 1
26 21909 1 1 16 THR HG22 H -0.774 0.644 4.382 1.00 . A A . 16 THR HG22 1 1
26 21910 1 1 16 THR HG23 H -0.245 -1.015 4.103 1.00 . A A . 16 THR HG23 1 1
26 21911 1 1 16 THR N N 0.153 2.163 6.280 1.00 . A A . 16 THR N 1 1
26 21912 1 1 16 THR O O 2.493 1.758 4.807 1.00 . A A . 16 THR O 1 1
26 21913 1 1 16 THR OG1 O 1.094 -1.388 6.238 1.00 . A A . 16 THR OG1 1 1
26 21914 1 1 17 THR C C 5.490 -0.651 5.855 1.00 . A A . 17 THR C 1 1
26 21915 1 1 17 THR CA C 4.792 0.706 5.796 1.00 . A A . 17 THR CA 1 1
26 21916 1 1 17 THR CB C 5.567 1.725 6.629 1.00 . A A . 17 THR CB 1 1
26 21917 1 1 17 THR CG2 C 4.953 3.114 6.456 1.00 . A A . 17 THR CG2 1 1
26 21918 1 1 17 THR H H 3.335 0.124 7.274 1.00 . A A . 17 THR H 1 1
26 21919 1 1 17 THR HA H 4.708 1.046 4.777 1.00 . A A . 17 THR HA 1 1
26 21920 1 1 17 THR HB H 6.594 1.746 6.297 1.00 . A A . 17 THR HB 1 1
26 21921 1 1 17 THR HG1 H 5.850 0.453 8.073 1.00 . A A . 17 THR HG1 1 1
26 21922 1 1 17 THR HG21 H 3.879 3.047 6.543 1.00 . A A . 17 THR HG21 1 1
26 21923 1 1 17 THR HG22 H 5.212 3.503 5.483 1.00 . A A . 17 THR HG22 1 1
26 21924 1 1 17 THR HG23 H 5.336 3.774 7.221 1.00 . A A . 17 THR HG23 1 1
26 21925 1 1 17 THR N N 3.443 0.610 6.430 1.00 . A A . 17 THR N 1 1
26 21926 1 1 17 THR O O 5.171 -1.485 6.683 1.00 . A A . 17 THR O 1 1
26 21927 1 1 17 THR OG1 O 5.518 1.350 7.999 1.00 . A A . 17 THR OG1 1 1
26 21928 1 1 18 THR C C 8.655 -1.927 4.681 1.00 . A A . 18 THR C 1 1
26 21929 1 1 18 THR CA C 7.165 -2.174 4.992 1.00 . A A . 18 THR CA 1 1
26 21930 1 1 18 THR CB C 6.432 -3.017 3.911 1.00 . A A . 18 THR CB 1 1
26 21931 1 1 18 THR CG2 C 7.414 -3.695 2.953 1.00 . A A . 18 THR CG2 1 1
26 21932 1 1 18 THR H H 6.684 -0.195 4.330 1.00 . A A . 18 THR H 1 1
26 21933 1 1 18 THR HA H 7.063 -2.649 5.955 1.00 . A A . 18 THR HA 1 1
26 21934 1 1 18 THR HB H 5.767 -2.376 3.333 1.00 . A A . 18 THR HB 1 1
26 21935 1 1 18 THR HG1 H 5.023 -3.580 5.126 1.00 . A A . 18 THR HG1 1 1
26 21936 1 1 18 THR HG21 H 8.061 -4.357 3.507 1.00 . A A . 18 THR HG21 1 1
26 21937 1 1 18 THR HG22 H 8.007 -2.933 2.468 1.00 . A A . 18 THR HG22 1 1
26 21938 1 1 18 THR HG23 H 6.867 -4.256 2.211 1.00 . A A . 18 THR HG23 1 1
26 21939 1 1 18 THR N N 6.442 -0.878 4.987 1.00 . A A . 18 THR N 1 1
26 21940 1 1 18 THR O O 9.029 -0.887 4.172 1.00 . A A . 18 THR O 1 1
26 21941 1 1 18 THR OG1 O 5.661 -4.018 4.558 1.00 . A A . 18 THR OG1 1 1
26 21942 1 1 19 GLU C C 11.389 -3.807 3.692 1.00 . A A . 19 GLU C 1 1
26 21943 1 1 19 GLU CA C 10.949 -2.736 4.692 1.00 . A A . 19 GLU CA 1 1
26 21944 1 1 19 GLU CB C 11.643 -2.938 6.039 1.00 . A A . 19 GLU CB 1 1
26 21945 1 1 19 GLU CD C 13.976 -3.373 6.823 1.00 . A A . 19 GLU CD 1 1
26 21946 1 1 19 GLU CG C 13.101 -2.487 5.934 1.00 . A A . 19 GLU CG 1 1
26 21947 1 1 19 GLU H H 9.159 -3.718 5.375 1.00 . A A . 19 GLU H 1 1
26 21948 1 1 19 GLU HA H 11.160 -1.749 4.309 1.00 . A A . 19 GLU HA 1 1
26 21949 1 1 19 GLU HB2 H 11.137 -2.354 6.795 1.00 . A A . 19 GLU HB2 1 1
26 21950 1 1 19 GLU HB3 H 11.609 -3.983 6.308 1.00 . A A . 19 GLU HB3 1 1
26 21951 1 1 19 GLU HG2 H 13.430 -2.568 4.907 1.00 . A A . 19 GLU HG2 1 1
26 21952 1 1 19 GLU HG3 H 13.185 -1.460 6.258 1.00 . A A . 19 GLU HG3 1 1
26 21953 1 1 19 GLU N N 9.492 -2.888 4.975 1.00 . A A . 19 GLU N 1 1
26 21954 1 1 19 GLU O O 11.313 -4.990 3.969 1.00 . A A . 19 GLU O 1 1
26 21955 1 1 19 GLU OE1 O 14.145 -3.032 7.982 1.00 . A A . 19 GLU OE1 1 1
26 21956 1 1 19 GLU OE2 O 14.463 -4.376 6.329 1.00 . A A . 19 GLU OE2 1 1
26 21957 1 1 20 ALA C C 13.311 -3.794 0.563 1.00 . A A . 20 ALA C 1 1
26 21958 1 1 20 ALA CA C 12.269 -4.402 1.506 1.00 . A A . 20 ALA CA 1 1
26 21959 1 1 20 ALA CB C 10.993 -4.745 0.738 1.00 . A A . 20 ALA CB 1 1
26 21960 1 1 20 ALA H H 11.881 -2.446 2.329 1.00 . A A . 20 ALA H 1 1
26 21961 1 1 20 ALA HA H 12.660 -5.286 1.982 1.00 . A A . 20 ALA HA 1 1
26 21962 1 1 20 ALA HB1 H 11.251 -5.110 -0.245 1.00 . A A . 20 ALA HB1 1 1
26 21963 1 1 20 ALA HB2 H 10.381 -3.858 0.644 1.00 . A A . 20 ALA HB2 1 1
26 21964 1 1 20 ALA HB3 H 10.445 -5.506 1.273 1.00 . A A . 20 ALA HB3 1 1
26 21965 1 1 20 ALA N N 11.837 -3.404 2.530 1.00 . A A . 20 ALA N 1 1
26 21966 1 1 20 ALA O O 13.714 -2.656 0.716 1.00 . A A . 20 ALA O 1 1
26 21967 1 1 21 VAL C C 14.188 -2.872 -2.179 1.00 . A A . 21 VAL C 1 1
26 21968 1 1 21 VAL CA C 14.764 -4.036 -1.377 1.00 . A A . 21 VAL CA 1 1
26 21969 1 1 21 VAL CB C 15.075 -5.218 -2.314 1.00 . A A . 21 VAL CB 1 1
26 21970 1 1 21 VAL CG1 C 13.827 -5.638 -3.103 1.00 . A A . 21 VAL CG1 1 1
26 21971 1 1 21 VAL CG2 C 16.179 -4.811 -3.293 1.00 . A A . 21 VAL CG2 1 1
26 21972 1 1 21 VAL H H 13.401 -5.465 -0.506 1.00 . A A . 21 VAL H 1 1
26 21973 1 1 21 VAL HA H 15.658 -3.732 -0.858 1.00 . A A . 21 VAL HA 1 1
26 21974 1 1 21 VAL HB H 15.408 -6.050 -1.730 1.00 . A A . 21 VAL HB 1 1
26 21975 1 1 21 VAL HG11 H 12.977 -5.695 -2.437 1.00 . A A . 21 VAL HG11 1 1
26 21976 1 1 21 VAL HG12 H 13.995 -6.605 -3.554 1.00 . A A . 21 VAL HG12 1 1
26 21977 1 1 21 VAL HG13 H 13.629 -4.911 -3.877 1.00 . A A . 21 VAL HG13 1 1
26 21978 1 1 21 VAL HG21 H 17.139 -4.883 -2.803 1.00 . A A . 21 VAL HG21 1 1
26 21979 1 1 21 VAL HG22 H 16.016 -3.794 -3.617 1.00 . A A . 21 VAL HG22 1 1
26 21980 1 1 21 VAL HG23 H 16.162 -5.469 -4.149 1.00 . A A . 21 VAL HG23 1 1
26 21981 1 1 21 VAL N N 13.746 -4.553 -0.411 1.00 . A A . 21 VAL N 1 1
26 21982 1 1 21 VAL O O 14.866 -1.910 -2.485 1.00 . A A . 21 VAL O 1 1
26 21983 1 1 22 ASP C C 10.780 -1.927 -3.086 1.00 . A A . 22 ASP C 1 1
26 21984 1 1 22 ASP CA C 12.285 -1.934 -3.360 1.00 . A A . 22 ASP CA 1 1
26 21985 1 1 22 ASP CB C 12.572 -2.357 -4.802 1.00 . A A . 22 ASP CB 1 1
26 21986 1 1 22 ASP CG C 14.076 -2.303 -5.080 1.00 . A A . 22 ASP CG 1 1
26 21987 1 1 22 ASP H H 12.437 -3.783 -2.293 1.00 . A A . 22 ASP H 1 1
26 21988 1 1 22 ASP HA H 12.716 -0.966 -3.162 1.00 . A A . 22 ASP HA 1 1
26 21989 1 1 22 ASP HB2 H 12.236 -3.379 -4.934 1.00 . A A . 22 ASP HB2 1 1
26 21990 1 1 22 ASP HB3 H 12.050 -1.707 -5.488 1.00 . A A . 22 ASP HB3 1 1
26 21991 1 1 22 ASP N N 12.944 -2.984 -2.543 1.00 . A A . 22 ASP N 1 1
26 21992 1 1 22 ASP O O 10.224 -2.904 -2.618 1.00 . A A . 22 ASP O 1 1
26 21993 1 1 22 ASP OD1 O 14.650 -1.238 -4.920 1.00 . A A . 22 ASP OD1 1 1
26 21994 1 1 22 ASP OD2 O 14.628 -3.327 -5.447 1.00 . A A . 22 ASP OD2 1 1
26 21995 1 1 23 ALA C C 7.921 -1.818 -3.972 1.00 . A A . 23 ALA C 1 1
26 21996 1 1 23 ALA CA C 8.644 -0.767 -3.128 1.00 . A A . 23 ALA CA 1 1
26 21997 1 1 23 ALA CB C 8.227 0.643 -3.549 1.00 . A A . 23 ALA CB 1 1
26 21998 1 1 23 ALA H H 10.590 -0.063 -3.748 1.00 . A A . 23 ALA H 1 1
26 21999 1 1 23 ALA HA H 8.432 -0.920 -2.081 1.00 . A A . 23 ALA HA 1 1
26 22000 1 1 23 ALA HB1 H 8.338 1.317 -2.712 1.00 . A A . 23 ALA HB1 1 1
26 22001 1 1 23 ALA HB2 H 7.195 0.632 -3.867 1.00 . A A . 23 ALA HB2 1 1
26 22002 1 1 23 ALA HB3 H 8.851 0.976 -4.365 1.00 . A A . 23 ALA HB3 1 1
26 22003 1 1 23 ALA N N 10.118 -0.836 -3.372 1.00 . A A . 23 ALA N 1 1
26 22004 1 1 23 ALA O O 6.861 -2.292 -3.607 1.00 . A A . 23 ALA O 1 1
26 22005 1 1 24 ALA C C 7.680 -4.531 -5.164 1.00 . A A . 24 ALA C 1 1
26 22006 1 1 24 ALA CA C 7.841 -3.230 -5.955 1.00 . A A . 24 ALA CA 1 1
26 22007 1 1 24 ALA CB C 8.795 -3.434 -7.134 1.00 . A A . 24 ALA CB 1 1
26 22008 1 1 24 ALA H H 9.349 -1.803 -5.358 1.00 . A A . 24 ALA H 1 1
26 22009 1 1 24 ALA HA H 6.883 -2.881 -6.308 1.00 . A A . 24 ALA HA 1 1
26 22010 1 1 24 ALA HB1 H 9.604 -4.083 -6.834 1.00 . A A . 24 ALA HB1 1 1
26 22011 1 1 24 ALA HB2 H 9.194 -2.479 -7.443 1.00 . A A . 24 ALA HB2 1 1
26 22012 1 1 24 ALA HB3 H 8.259 -3.883 -7.957 1.00 . A A . 24 ALA HB3 1 1
26 22013 1 1 24 ALA N N 8.491 -2.195 -5.091 1.00 . A A . 24 ALA N 1 1
26 22014 1 1 24 ALA O O 6.622 -5.132 -5.147 1.00 . A A . 24 ALA O 1 1
26 22015 1 1 25 THR C C 7.707 -5.985 -2.491 1.00 . A A . 25 THR C 1 1
26 22016 1 1 25 THR CA C 8.643 -6.207 -3.686 1.00 . A A . 25 THR CA 1 1
26 22017 1 1 25 THR CB C 10.087 -6.478 -3.221 1.00 . A A . 25 THR CB 1 1
26 22018 1 1 25 THR CG2 C 10.111 -7.585 -2.156 1.00 . A A . 25 THR CG2 1 1
26 22019 1 1 25 THR H H 9.557 -4.440 -4.520 1.00 . A A . 25 THR H 1 1
26 22020 1 1 25 THR HA H 8.291 -7.025 -4.293 1.00 . A A . 25 THR HA 1 1
26 22021 1 1 25 THR HB H 10.505 -5.576 -2.803 1.00 . A A . 25 THR HB 1 1
26 22022 1 1 25 THR HG1 H 11.241 -6.096 -4.739 1.00 . A A . 25 THR HG1 1 1
26 22023 1 1 25 THR HG21 H 9.477 -7.299 -1.326 1.00 . A A . 25 THR HG21 1 1
26 22024 1 1 25 THR HG22 H 11.123 -7.725 -1.805 1.00 . A A . 25 THR HG22 1 1
26 22025 1 1 25 THR HG23 H 9.748 -8.507 -2.586 1.00 . A A . 25 THR HG23 1 1
26 22026 1 1 25 THR N N 8.723 -4.955 -4.496 1.00 . A A . 25 THR N 1 1
26 22027 1 1 25 THR O O 6.823 -6.784 -2.225 1.00 . A A . 25 THR O 1 1
26 22028 1 1 25 THR OG1 O 10.867 -6.884 -4.336 1.00 . A A . 25 THR OG1 1 1
26 22029 1 1 26 ALA C C 5.568 -4.539 -1.025 1.00 . A A . 26 ALA C 1 1
26 22030 1 1 26 ALA CA C 7.027 -4.643 -0.586 1.00 . A A . 26 ALA CA 1 1
26 22031 1 1 26 ALA CB C 7.500 -3.306 -0.007 1.00 . A A . 26 ALA CB 1 1
26 22032 1 1 26 ALA H H 8.617 -4.281 -1.999 1.00 . A A . 26 ALA H 1 1
26 22033 1 1 26 ALA HA H 7.148 -5.427 0.146 1.00 . A A . 26 ALA HA 1 1
26 22034 1 1 26 ALA HB1 H 8.438 -3.449 0.508 1.00 . A A . 26 ALA HB1 1 1
26 22035 1 1 26 ALA HB2 H 6.759 -2.932 0.693 1.00 . A A . 26 ALA HB2 1 1
26 22036 1 1 26 ALA HB3 H 7.632 -2.593 -0.807 1.00 . A A . 26 ALA HB3 1 1
26 22037 1 1 26 ALA N N 7.899 -4.909 -1.767 1.00 . A A . 26 ALA N 1 1
26 22038 1 1 26 ALA O O 4.721 -5.263 -0.552 1.00 . A A . 26 ALA O 1 1
26 22039 1 1 27 GLU C C 3.146 -4.771 -2.654 1.00 . A A . 27 GLU C 1 1
26 22040 1 1 27 GLU CA C 3.872 -3.436 -2.421 1.00 . A A . 27 GLU CA 1 1
26 22041 1 1 27 GLU CB C 4.019 -2.667 -3.736 1.00 . A A . 27 GLU CB 1 1
26 22042 1 1 27 GLU CD C 2.737 -2.030 -5.784 1.00 . A A . 27 GLU CD 1 1
26 22043 1 1 27 GLU CG C 2.636 -2.308 -4.283 1.00 . A A . 27 GLU CG 1 1
26 22044 1 1 27 GLU H H 5.996 -3.066 -2.285 1.00 . A A . 27 GLU H 1 1
26 22045 1 1 27 GLU HA H 3.323 -2.841 -1.708 1.00 . A A . 27 GLU HA 1 1
26 22046 1 1 27 GLU HB2 H 4.583 -1.762 -3.561 1.00 . A A . 27 GLU HB2 1 1
26 22047 1 1 27 GLU HB3 H 4.539 -3.282 -4.455 1.00 . A A . 27 GLU HB3 1 1
26 22048 1 1 27 GLU HG2 H 1.957 -3.131 -4.113 1.00 . A A . 27 GLU HG2 1 1
26 22049 1 1 27 GLU HG3 H 2.268 -1.427 -3.780 1.00 . A A . 27 GLU HG3 1 1
26 22050 1 1 27 GLU N N 5.280 -3.633 -1.930 1.00 . A A . 27 GLU N 1 1
26 22051 1 1 27 GLU O O 1.959 -4.884 -2.407 1.00 . A A . 27 GLU O 1 1
26 22052 1 1 27 GLU OE1 O 3.731 -1.454 -6.194 1.00 . A A . 27 GLU OE1 1 1
26 22053 1 1 27 GLU OE2 O 1.818 -2.397 -6.497 1.00 . A A . 27 GLU OE2 1 1
26 22054 1 1 28 LYS C C 2.709 -7.626 -1.943 1.00 . A A . 28 LYS C 1 1
26 22055 1 1 28 LYS CA C 3.189 -7.115 -3.300 1.00 . A A . 28 LYS CA 1 1
26 22056 1 1 28 LYS CB C 4.271 -8.035 -3.871 1.00 . A A . 28 LYS CB 1 1
26 22057 1 1 28 LYS CD C 6.208 -7.964 -5.445 1.00 . A A . 28 LYS CD 1 1
26 22058 1 1 28 LYS CE C 6.172 -9.247 -6.279 1.00 . A A . 28 LYS CE 1 1
26 22059 1 1 28 LYS CG C 4.779 -7.473 -5.200 1.00 . A A . 28 LYS CG 1 1
26 22060 1 1 28 LYS H H 4.810 -5.683 -3.266 1.00 . A A . 28 LYS H 1 1
26 22061 1 1 28 LYS HA H 2.360 -7.026 -3.988 1.00 . A A . 28 LYS HA 1 1
26 22062 1 1 28 LYS HB2 H 5.091 -8.101 -3.171 1.00 . A A . 28 LYS HB2 1 1
26 22063 1 1 28 LYS HB3 H 3.857 -9.018 -4.034 1.00 . A A . 28 LYS HB3 1 1
26 22064 1 1 28 LYS HD2 H 6.765 -7.205 -5.975 1.00 . A A . 28 LYS HD2 1 1
26 22065 1 1 28 LYS HD3 H 6.686 -8.166 -4.498 1.00 . A A . 28 LYS HD3 1 1
26 22066 1 1 28 LYS HE2 H 7.040 -9.856 -6.066 1.00 . A A . 28 LYS HE2 1 1
26 22067 1 1 28 LYS HE3 H 5.266 -9.799 -6.082 1.00 . A A . 28 LYS HE3 1 1
26 22068 1 1 28 LYS HG2 H 4.139 -7.811 -6.002 1.00 . A A . 28 LYS HG2 1 1
26 22069 1 1 28 LYS HG3 H 4.772 -6.395 -5.163 1.00 . A A . 28 LYS HG3 1 1
26 22070 1 1 28 LYS HZ1 H 7.066 -8.254 -7.875 1.00 . A A . 28 LYS HZ1 1 1
26 22071 1 1 28 LYS HZ2 H 5.368 -8.173 -7.871 1.00 . A A . 28 LYS HZ2 1 1
26 22072 1 1 28 LYS HZ3 H 6.153 -9.609 -8.328 1.00 . A A . 28 LYS HZ3 1 1
26 22073 1 1 28 LYS N N 3.850 -5.788 -3.095 1.00 . A A . 28 LYS N 1 1
26 22074 1 1 28 LYS NZ N 6.191 -8.786 -7.695 1.00 . A A . 28 LYS NZ 1 1
26 22075 1 1 28 LYS O O 1.589 -8.077 -1.794 1.00 . A A . 28 LYS O 1 1
26 22076 1 1 29 VAL C C 2.055 -7.006 0.933 1.00 . A A . 29 VAL C 1 1
26 22077 1 1 29 VAL CA C 3.150 -7.948 0.427 1.00 . A A . 29 VAL CA 1 1
26 22078 1 1 29 VAL CB C 4.437 -7.827 1.271 1.00 . A A . 29 VAL CB 1 1
26 22079 1 1 29 VAL CG1 C 4.114 -7.811 2.775 1.00 . A A . 29 VAL CG1 1 1
26 22080 1 1 29 VAL CG2 C 5.350 -9.017 0.967 1.00 . A A . 29 VAL CG2 1 1
26 22081 1 1 29 VAL H H 4.433 -7.121 -1.097 1.00 . A A . 29 VAL H 1 1
26 22082 1 1 29 VAL HA H 2.796 -8.970 0.421 1.00 . A A . 29 VAL HA 1 1
26 22083 1 1 29 VAL HB H 4.947 -6.911 1.009 1.00 . A A . 29 VAL HB 1 1
26 22084 1 1 29 VAL HG11 H 5.028 -7.696 3.339 1.00 . A A . 29 VAL HG11 1 1
26 22085 1 1 29 VAL HG12 H 3.634 -8.738 3.051 1.00 . A A . 29 VAL HG12 1 1
26 22086 1 1 29 VAL HG13 H 3.450 -6.982 2.991 1.00 . A A . 29 VAL HG13 1 1
26 22087 1 1 29 VAL HG21 H 4.808 -9.937 1.129 1.00 . A A . 29 VAL HG21 1 1
26 22088 1 1 29 VAL HG22 H 6.210 -8.986 1.620 1.00 . A A . 29 VAL HG22 1 1
26 22089 1 1 29 VAL HG23 H 5.676 -8.967 -0.061 1.00 . A A . 29 VAL HG23 1 1
26 22090 1 1 29 VAL N N 3.548 -7.516 -0.945 1.00 . A A . 29 VAL N 1 1
26 22091 1 1 29 VAL O O 1.139 -7.417 1.619 1.00 . A A . 29 VAL O 1 1
26 22092 1 1 30 LEU C C -0.215 -5.140 0.423 1.00 . A A . 30 LEU C 1 1
26 22093 1 1 30 LEU CA C 1.116 -4.779 1.077 1.00 . A A . 30 LEU CA 1 1
26 22094 1 1 30 LEU CB C 1.616 -3.392 0.636 1.00 . A A . 30 LEU CB 1 1
26 22095 1 1 30 LEU CD1 C 2.152 -2.116 2.759 1.00 . A A . 30 LEU CD1 1 1
26 22096 1 1 30 LEU CD2 C 3.676 -3.944 2.080 1.00 . A A . 30 LEU CD2 1 1
26 22097 1 1 30 LEU CG C 2.746 -2.843 1.558 1.00 . A A . 30 LEU CG 1 1
26 22098 1 1 30 LEU H H 2.904 -5.425 0.063 1.00 . A A . 30 LEU H 1 1
26 22099 1 1 30 LEU HA H 1.034 -4.828 2.151 1.00 . A A . 30 LEU HA 1 1
26 22100 1 1 30 LEU HB2 H 1.993 -3.462 -0.372 1.00 . A A . 30 LEU HB2 1 1
26 22101 1 1 30 LEU HB3 H 0.786 -2.701 0.651 1.00 . A A . 30 LEU HB3 1 1
26 22102 1 1 30 LEU HD11 H 1.684 -1.200 2.432 1.00 . A A . 30 LEU HD11 1 1
26 22103 1 1 30 LEU HD12 H 2.948 -1.888 3.459 1.00 . A A . 30 LEU HD12 1 1
26 22104 1 1 30 LEU HD13 H 1.418 -2.748 3.238 1.00 . A A . 30 LEU HD13 1 1
26 22105 1 1 30 LEU HD21 H 4.288 -3.542 2.862 1.00 . A A . 30 LEU HD21 1 1
26 22106 1 1 30 LEU HD22 H 4.300 -4.287 1.278 1.00 . A A . 30 LEU HD22 1 1
26 22107 1 1 30 LEU HD23 H 3.097 -4.766 2.471 1.00 . A A . 30 LEU HD23 1 1
26 22108 1 1 30 LEU HG H 3.335 -2.143 0.988 1.00 . A A . 30 LEU HG 1 1
26 22109 1 1 30 LEU N N 2.150 -5.742 0.608 1.00 . A A . 30 LEU N 1 1
26 22110 1 1 30 LEU O O -1.266 -4.989 1.010 1.00 . A A . 30 LEU O 1 1
26 22111 1 1 31 LYS C C -2.039 -7.225 -0.644 1.00 . A A . 31 LYS C 1 1
26 22112 1 1 31 LYS CA C -1.424 -6.098 -1.461 1.00 . A A . 31 LYS CA 1 1
26 22113 1 1 31 LYS CB C -0.982 -6.639 -2.821 1.00 . A A . 31 LYS CB 1 1
26 22114 1 1 31 LYS CD C -3.182 -7.604 -3.565 1.00 . A A . 31 LYS CD 1 1
26 22115 1 1 31 LYS CE C -2.532 -8.992 -3.659 1.00 . A A . 31 LYS CE 1 1
26 22116 1 1 31 LYS CG C -2.132 -6.514 -3.828 1.00 . A A . 31 LYS CG 1 1
26 22117 1 1 31 LYS H H 0.700 -5.810 -1.212 1.00 . A A . 31 LYS H 1 1
26 22118 1 1 31 LYS HA H -2.116 -5.273 -1.573 1.00 . A A . 31 LYS HA 1 1
26 22119 1 1 31 LYS HB2 H -0.127 -6.095 -3.175 1.00 . A A . 31 LYS HB2 1 1
26 22120 1 1 31 LYS HB3 H -0.711 -7.675 -2.713 1.00 . A A . 31 LYS HB3 1 1
26 22121 1 1 31 LYS HD2 H -3.599 -7.469 -2.578 1.00 . A A . 31 LYS HD2 1 1
26 22122 1 1 31 LYS HD3 H -3.970 -7.527 -4.300 1.00 . A A . 31 LYS HD3 1 1
26 22123 1 1 31 LYS HE2 H -1.512 -8.897 -4.019 1.00 . A A . 31 LYS HE2 1 1
26 22124 1 1 31 LYS HE3 H -2.546 -9.478 -2.694 1.00 . A A . 31 LYS HE3 1 1
26 22125 1 1 31 LYS HG2 H -2.591 -5.542 -3.728 1.00 . A A . 31 LYS HG2 1 1
26 22126 1 1 31 LYS HG3 H -1.745 -6.627 -4.830 1.00 . A A . 31 LYS HG3 1 1
26 22127 1 1 31 LYS HZ1 H -3.372 -9.256 -5.546 1.00 . A A . 31 LYS HZ1 1 1
26 22128 1 1 31 LYS HZ2 H -4.338 -9.828 -4.271 1.00 . A A . 31 LYS HZ2 1 1
26 22129 1 1 31 LYS HZ3 H -2.967 -10.704 -4.761 1.00 . A A . 31 LYS HZ3 1 1
26 22130 1 1 31 LYS N N -0.167 -5.667 -0.778 1.00 . A A . 31 LYS N 1 1
26 22131 1 1 31 LYS NZ N -3.365 -9.753 -4.633 1.00 . A A . 31 LYS NZ 1 1
26 22132 1 1 31 LYS O O -3.226 -7.253 -0.381 1.00 . A A . 31 LYS O 1 1
26 22133 1 1 32 GLN C C -2.435 -8.736 1.841 1.00 . A A . 32 GLN C 1 1
26 22134 1 1 32 GLN CA C -1.705 -9.286 0.611 1.00 . A A . 32 GLN CA 1 1
26 22135 1 1 32 GLN CB C -0.455 -10.054 1.023 1.00 . A A . 32 GLN CB 1 1
26 22136 1 1 32 GLN CD C -0.915 -12.464 0.547 1.00 . A A . 32 GLN CD 1 1
26 22137 1 1 32 GLN CG C -0.212 -11.202 0.042 1.00 . A A . 32 GLN CG 1 1
26 22138 1 1 32 GLN H H -0.259 -8.078 -0.445 1.00 . A A . 32 GLN H 1 1
26 22139 1 1 32 GLN HA H -2.352 -9.922 0.037 1.00 . A A . 32 GLN HA 1 1
26 22140 1 1 32 GLN HB2 H 0.395 -9.387 1.018 1.00 . A A . 32 GLN HB2 1 1
26 22141 1 1 32 GLN HB3 H -0.600 -10.452 2.010 1.00 . A A . 32 GLN HB3 1 1
26 22142 1 1 32 GLN HE21 H 0.465 -13.694 -0.185 1.00 . A A . 32 GLN HE21 1 1
26 22143 1 1 32 GLN HE22 H -0.828 -14.448 0.634 1.00 . A A . 32 GLN HE22 1 1
26 22144 1 1 32 GLN HG2 H -0.603 -10.935 -0.930 1.00 . A A . 32 GLN HG2 1 1
26 22145 1 1 32 GLN HG3 H 0.849 -11.391 -0.036 1.00 . A A . 32 GLN HG3 1 1
26 22146 1 1 32 GLN N N -1.213 -8.148 -0.222 1.00 . A A . 32 GLN N 1 1
26 22147 1 1 32 GLN NE2 N -0.382 -13.631 0.312 1.00 . A A . 32 GLN NE2 1 1
26 22148 1 1 32 GLN O O -3.471 -9.233 2.237 1.00 . A A . 32 GLN O 1 1
26 22149 1 1 32 GLN OE1 O -1.960 -12.385 1.161 1.00 . A A . 32 GLN OE1 1 1
26 22150 1 1 33 TYR C C -3.937 -6.500 3.141 1.00 . A A . 33 TYR C 1 1
26 22151 1 1 33 TYR CA C -2.583 -7.055 3.598 1.00 . A A . 33 TYR CA 1 1
26 22152 1 1 33 TYR CB C -1.643 -5.925 4.039 1.00 . A A . 33 TYR CB 1 1
26 22153 1 1 33 TYR CD1 C -2.238 -5.660 6.457 1.00 . A A . 33 TYR CD1 1 1
26 22154 1 1 33 TYR CD2 C -2.917 -3.934 4.900 1.00 . A A . 33 TYR CD2 1 1
26 22155 1 1 33 TYR CE1 C -2.835 -4.956 7.502 1.00 . A A . 33 TYR CE1 1 1
26 22156 1 1 33 TYR CE2 C -3.514 -3.225 5.945 1.00 . A A . 33 TYR CE2 1 1
26 22157 1 1 33 TYR CG C -2.278 -5.151 5.161 1.00 . A A . 33 TYR CG 1 1
26 22158 1 1 33 TYR CZ C -3.474 -3.735 7.249 1.00 . A A . 33 TYR CZ 1 1
26 22159 1 1 33 TYR H H -1.085 -7.286 2.057 1.00 . A A . 33 TYR H 1 1
26 22160 1 1 33 TYR HA H -2.711 -7.768 4.398 1.00 . A A . 33 TYR HA 1 1
26 22161 1 1 33 TYR HB2 H -0.712 -6.349 4.384 1.00 . A A . 33 TYR HB2 1 1
26 22162 1 1 33 TYR HB3 H -1.454 -5.265 3.208 1.00 . A A . 33 TYR HB3 1 1
26 22163 1 1 33 TYR HD1 H -1.742 -6.598 6.652 1.00 . A A . 33 TYR HD1 1 1
26 22164 1 1 33 TYR HD2 H -2.947 -3.543 3.891 1.00 . A A . 33 TYR HD2 1 1
26 22165 1 1 33 TYR HE1 H -2.803 -5.355 8.501 1.00 . A A . 33 TYR HE1 1 1
26 22166 1 1 33 TYR HE2 H -4.006 -2.287 5.745 1.00 . A A . 33 TYR HE2 1 1
26 22167 1 1 33 TYR HH H -3.398 -2.471 8.677 1.00 . A A . 33 TYR HH 1 1
26 22168 1 1 33 TYR N N -1.910 -7.681 2.419 1.00 . A A . 33 TYR N 1 1
26 22169 1 1 33 TYR O O -4.939 -6.631 3.818 1.00 . A A . 33 TYR O 1 1
26 22170 1 1 33 TYR OH O -4.065 -3.038 8.283 1.00 . A A . 33 TYR OH 1 1
26 22171 1 1 34 ILE C C -6.206 -6.494 1.143 1.00 . A A . 34 ILE C 1 1
26 22172 1 1 34 ILE CA C -5.238 -5.341 1.438 1.00 . A A . 34 ILE CA 1 1
26 22173 1 1 34 ILE CB C -4.833 -4.623 0.142 1.00 . A A . 34 ILE CB 1 1
26 22174 1 1 34 ILE CD1 C -4.552 -2.248 1.018 1.00 . A A . 34 ILE CD1 1 1
26 22175 1 1 34 ILE CG1 C -3.833 -3.490 0.477 1.00 . A A . 34 ILE CG1 1 1
26 22176 1 1 34 ILE CG2 C -6.080 -4.074 -0.575 1.00 . A A . 34 ILE CG2 1 1
26 22177 1 1 34 ILE H H -3.135 -5.825 1.458 1.00 . A A . 34 ILE H 1 1
26 22178 1 1 34 ILE HA H -5.675 -4.642 2.132 1.00 . A A . 34 ILE HA 1 1
26 22179 1 1 34 ILE HB H -4.350 -5.334 -0.509 1.00 . A A . 34 ILE HB 1 1
26 22180 1 1 34 ILE HD11 H -3.908 -1.733 1.714 1.00 . A A . 34 ILE HD11 1 1
26 22181 1 1 34 ILE HD12 H -5.459 -2.550 1.521 1.00 . A A . 34 ILE HD12 1 1
26 22182 1 1 34 ILE HD13 H -4.797 -1.592 0.197 1.00 . A A . 34 ILE HD13 1 1
26 22183 1 1 34 ILE HG12 H -3.140 -3.842 1.226 1.00 . A A . 34 ILE HG12 1 1
26 22184 1 1 34 ILE HG13 H -3.284 -3.225 -0.415 1.00 . A A . 34 ILE HG13 1 1
26 22185 1 1 34 ILE HG21 H -5.782 -3.583 -1.490 1.00 . A A . 34 ILE HG21 1 1
26 22186 1 1 34 ILE HG22 H -6.582 -3.366 0.067 1.00 . A A . 34 ILE HG22 1 1
26 22187 1 1 34 ILE HG23 H -6.751 -4.889 -0.806 1.00 . A A . 34 ILE HG23 1 1
26 22188 1 1 34 ILE N N -3.961 -5.898 1.981 1.00 . A A . 34 ILE N 1 1
26 22189 1 1 34 ILE O O -7.411 -6.337 1.204 1.00 . A A . 34 ILE O 1 1
26 22190 1 1 35 ASN C C -7.438 -9.157 1.728 1.00 . A A . 35 ASN C 1 1
26 22191 1 1 35 ASN CA C -6.552 -8.828 0.523 1.00 . A A . 35 ASN CA 1 1
26 22192 1 1 35 ASN CB C -5.586 -9.981 0.238 1.00 . A A . 35 ASN CB 1 1
26 22193 1 1 35 ASN CG C -6.355 -11.154 -0.373 1.00 . A A . 35 ASN CG 1 1
26 22194 1 1 35 ASN H H -4.704 -7.745 0.783 1.00 . A A . 35 ASN H 1 1
26 22195 1 1 35 ASN HA H -7.156 -8.634 -0.348 1.00 . A A . 35 ASN HA 1 1
26 22196 1 1 35 ASN HB2 H -4.825 -9.649 -0.453 1.00 . A A . 35 ASN HB2 1 1
26 22197 1 1 35 ASN HB3 H -5.122 -10.298 1.160 1.00 . A A . 35 ASN HB3 1 1
26 22198 1 1 35 ASN HD21 H -4.832 -11.749 -1.500 1.00 . A A . 35 ASN HD21 1 1
26 22199 1 1 35 ASN HD22 H -6.246 -12.678 -1.641 1.00 . A A . 35 ASN HD22 1 1
26 22200 1 1 35 ASN N N -5.679 -7.651 0.824 1.00 . A A . 35 ASN N 1 1
26 22201 1 1 35 ASN ND2 N -5.762 -11.924 -1.243 1.00 . A A . 35 ASN ND2 1 1
26 22202 1 1 35 ASN O O -8.526 -9.682 1.583 1.00 . A A . 35 ASN O 1 1
26 22203 1 1 35 ASN OD1 O -7.507 -11.372 -0.055 1.00 . A A . 35 ASN OD1 1 1
26 22204 1 1 36 ASP C C -8.893 -8.094 4.300 1.00 . A A . 36 ASP C 1 1
26 22205 1 1 36 ASP CA C -7.788 -9.141 4.137 1.00 . A A . 36 ASP CA 1 1
26 22206 1 1 36 ASP CB C -6.799 -9.063 5.301 1.00 . A A . 36 ASP CB 1 1
26 22207 1 1 36 ASP CG C -6.108 -10.416 5.476 1.00 . A A . 36 ASP CG 1 1
26 22208 1 1 36 ASP H H -6.098 -8.427 3.001 1.00 . A A . 36 ASP H 1 1
26 22209 1 1 36 ASP HA H -8.212 -10.131 4.080 1.00 . A A . 36 ASP HA 1 1
26 22210 1 1 36 ASP HB2 H -6.058 -8.304 5.093 1.00 . A A . 36 ASP HB2 1 1
26 22211 1 1 36 ASP HB3 H -7.328 -8.811 6.208 1.00 . A A . 36 ASP HB3 1 1
26 22212 1 1 36 ASP N N -6.978 -8.850 2.915 1.00 . A A . 36 ASP N 1 1
26 22213 1 1 36 ASP O O -10.035 -8.422 4.563 1.00 . A A . 36 ASP O 1 1
26 22214 1 1 36 ASP OD1 O -6.755 -11.332 5.956 1.00 . A A . 36 ASP OD1 1 1
26 22215 1 1 36 ASP OD2 O -4.943 -10.514 5.127 1.00 . A A . 36 ASP OD2 1 1
26 22216 1 1 37 ASN C C -10.548 -5.788 3.095 1.00 . A A . 37 ASN C 1 1
26 22217 1 1 37 ASN CA C -9.586 -5.761 4.286 1.00 . A A . 37 ASN CA 1 1
26 22218 1 1 37 ASN CB C -8.796 -4.450 4.306 1.00 . A A . 37 ASN CB 1 1
26 22219 1 1 37 ASN CG C -7.991 -4.358 5.604 1.00 . A A . 37 ASN CG 1 1
26 22220 1 1 37 ASN H H -7.630 -6.605 3.930 1.00 . A A . 37 ASN H 1 1
26 22221 1 1 37 ASN HA H -10.128 -5.879 5.211 1.00 . A A . 37 ASN HA 1 1
26 22222 1 1 37 ASN HB2 H -8.122 -4.424 3.460 1.00 . A A . 37 ASN HB2 1 1
26 22223 1 1 37 ASN HB3 H -9.481 -3.616 4.249 1.00 . A A . 37 ASN HB3 1 1
26 22224 1 1 37 ASN HD21 H -8.376 -2.426 5.867 1.00 . A A . 37 ASN HD21 1 1
26 22225 1 1 37 ASN HD22 H -7.401 -3.148 7.066 1.00 . A A . 37 ASN HD22 1 1
26 22226 1 1 37 ASN N N -8.558 -6.838 4.143 1.00 . A A . 37 ASN N 1 1
26 22227 1 1 37 ASN ND2 N -7.917 -3.216 6.231 1.00 . A A . 37 ASN ND2 1 1
26 22228 1 1 37 ASN O O -11.695 -5.398 3.206 1.00 . A A . 37 ASN O 1 1
26 22229 1 1 37 ASN OD1 O -7.425 -5.335 6.052 1.00 . A A . 37 ASN OD1 1 1
26 22230 1 1 38 GLY C C -11.025 -4.918 0.101 1.00 . A A . 38 GLY C 1 1
26 22231 1 1 38 GLY CA C -10.966 -6.299 0.754 1.00 . A A . 38 GLY CA 1 1
26 22232 1 1 38 GLY H H -9.158 -6.551 1.897 1.00 . A A . 38 GLY H 1 1
26 22233 1 1 38 GLY HA2 H -10.568 -7.016 0.050 1.00 . A A . 38 GLY HA2 1 1
26 22234 1 1 38 GLY HA3 H -11.961 -6.597 1.048 1.00 . A A . 38 GLY HA3 1 1
26 22235 1 1 38 GLY N N -10.086 -6.245 1.958 1.00 . A A . 38 GLY N 1 1
26 22236 1 1 38 GLY O O -12.015 -4.550 -0.502 1.00 . A A . 38 GLY O 1 1
26 22237 1 1 39 ILE C C -8.952 -2.744 -1.552 1.00 . A A . 39 ILE C 1 1
26 22238 1 1 39 ILE CA C -9.955 -2.789 -0.394 1.00 . A A . 39 ILE CA 1 1
26 22239 1 1 39 ILE CB C -9.523 -1.846 0.737 1.00 . A A . 39 ILE CB 1 1
26 22240 1 1 39 ILE CD1 C -11.929 -1.559 1.448 1.00 . A A . 39 ILE CD1 1 1
26 22241 1 1 39 ILE CG1 C -10.516 -1.942 1.909 1.00 . A A . 39 ILE CG1 1 1
26 22242 1 1 39 ILE CG2 C -9.476 -0.404 0.222 1.00 . A A . 39 ILE CG2 1 1
26 22243 1 1 39 ILE H H -9.185 -4.474 0.710 1.00 . A A . 39 ILE H 1 1
26 22244 1 1 39 ILE HA H -10.941 -2.522 -0.740 1.00 . A A . 39 ILE HA 1 1
26 22245 1 1 39 ILE HB H -8.538 -2.132 1.079 1.00 . A A . 39 ILE HB 1 1
26 22246 1 1 39 ILE HD11 H -12.384 -0.911 2.182 1.00 . A A . 39 ILE HD11 1 1
26 22247 1 1 39 ILE HD12 H -12.526 -2.452 1.337 1.00 . A A . 39 ILE HD12 1 1
26 22248 1 1 39 ILE HD13 H -11.873 -1.044 0.500 1.00 . A A . 39 ILE HD13 1 1
26 22249 1 1 39 ILE HG12 H -10.526 -2.955 2.287 1.00 . A A . 39 ILE HG12 1 1
26 22250 1 1 39 ILE HG13 H -10.204 -1.269 2.697 1.00 . A A . 39 ILE HG13 1 1
26 22251 1 1 39 ILE HG21 H -9.477 0.278 1.059 1.00 . A A . 39 ILE HG21 1 1
26 22252 1 1 39 ILE HG22 H -10.341 -0.215 -0.398 1.00 . A A . 39 ILE HG22 1 1
26 22253 1 1 39 ILE HG23 H -8.578 -0.258 -0.360 1.00 . A A . 39 ILE HG23 1 1
26 22254 1 1 39 ILE N N -9.969 -4.152 0.218 1.00 . A A . 39 ILE N 1 1
26 22255 1 1 39 ILE O O -7.887 -2.167 -1.440 1.00 . A A . 39 ILE O 1 1
26 22256 1 1 40 ASP C C -9.030 -2.647 -5.025 1.00 . A A . 40 ASP C 1 1
26 22257 1 1 40 ASP CA C -8.366 -3.346 -3.836 1.00 . A A . 40 ASP CA 1 1
26 22258 1 1 40 ASP CB C -8.120 -4.822 -4.150 1.00 . A A . 40 ASP CB 1 1
26 22259 1 1 40 ASP CG C -7.114 -4.940 -5.296 1.00 . A A . 40 ASP CG 1 1
26 22260 1 1 40 ASP H H -10.155 -3.804 -2.725 1.00 . A A . 40 ASP H 1 1
26 22261 1 1 40 ASP HA H -7.436 -2.862 -3.584 1.00 . A A . 40 ASP HA 1 1
26 22262 1 1 40 ASP HB2 H -7.726 -5.316 -3.272 1.00 . A A . 40 ASP HB2 1 1
26 22263 1 1 40 ASP HB3 H -9.051 -5.288 -4.441 1.00 . A A . 40 ASP HB3 1 1
26 22264 1 1 40 ASP N N -9.290 -3.348 -2.663 1.00 . A A . 40 ASP N 1 1
26 22265 1 1 40 ASP O O -9.885 -3.208 -5.685 1.00 . A A . 40 ASP O 1 1
26 22266 1 1 40 ASP OD1 O -7.409 -4.442 -6.370 1.00 . A A . 40 ASP OD1 1 1
26 22267 1 1 40 ASP OD2 O -6.066 -5.526 -5.081 1.00 . A A . 40 ASP OD2 1 1
26 22268 1 1 41 GLY C C -8.150 -0.038 -7.284 1.00 . A A . 41 GLY C 1 1
26 22269 1 1 41 GLY CA C -9.252 -0.683 -6.441 1.00 . A A . 41 GLY CA 1 1
26 22270 1 1 41 GLY H H -7.955 -0.997 -4.749 1.00 . A A . 41 GLY H 1 1
26 22271 1 1 41 GLY HA2 H -9.820 -1.370 -7.054 1.00 . A A . 41 GLY HA2 1 1
26 22272 1 1 41 GLY HA3 H -9.907 0.088 -6.060 1.00 . A A . 41 GLY HA3 1 1
26 22273 1 1 41 GLY N N -8.644 -1.426 -5.298 1.00 . A A . 41 GLY N 1 1
26 22274 1 1 41 GLY O O -7.711 -0.594 -8.273 1.00 . A A . 41 GLY O 1 1
26 22275 1 1 42 GLU C C -5.547 2.354 -6.747 1.00 . A A . 42 GLU C 1 1
26 22276 1 1 42 GLU CA C -6.636 1.825 -7.683 1.00 . A A . 42 GLU CA 1 1
26 22277 1 1 42 GLU CB C -7.346 2.987 -8.387 1.00 . A A . 42 GLU CB 1 1
26 22278 1 1 42 GLU CD C -8.812 3.331 -10.381 1.00 . A A . 42 GLU CD 1 1
26 22279 1 1 42 GLU CG C -7.540 2.655 -9.868 1.00 . A A . 42 GLU CG 1 1
26 22280 1 1 42 GLU H H -8.081 1.561 -6.104 1.00 . A A . 42 GLU H 1 1
26 22281 1 1 42 GLU HA H -6.210 1.154 -8.412 1.00 . A A . 42 GLU HA 1 1
26 22282 1 1 42 GLU HB2 H -8.309 3.153 -7.925 1.00 . A A . 42 GLU HB2 1 1
26 22283 1 1 42 GLU HB3 H -6.748 3.882 -8.298 1.00 . A A . 42 GLU HB3 1 1
26 22284 1 1 42 GLU HG2 H -6.689 3.012 -10.430 1.00 . A A . 42 GLU HG2 1 1
26 22285 1 1 42 GLU HG3 H -7.629 1.586 -9.989 1.00 . A A . 42 GLU HG3 1 1
26 22286 1 1 42 GLU N N -7.707 1.134 -6.903 1.00 . A A . 42 GLU N 1 1
26 22287 1 1 42 GLU O O -5.809 3.155 -5.869 1.00 . A A . 42 GLU O 1 1
26 22288 1 1 42 GLU OE1 O -9.005 4.496 -10.075 1.00 . A A . 42 GLU OE1 1 1
26 22289 1 1 42 GLU OE2 O -9.572 2.673 -11.072 1.00 . A A . 42 GLU OE2 1 1
26 22290 1 1 43 TRP C C -2.470 3.534 -6.765 1.00 . A A . 43 TRP C 1 1
26 22291 1 1 43 TRP CA C -3.214 2.396 -6.064 1.00 . A A . 43 TRP CA 1 1
26 22292 1 1 43 TRP CB C -2.263 1.206 -5.899 1.00 . A A . 43 TRP CB 1 1
26 22293 1 1 43 TRP CD1 C -4.182 -0.197 -4.956 1.00 . A A . 43 TRP CD1 1 1
26 22294 1 1 43 TRP CD2 C -2.160 -0.832 -4.219 1.00 . A A . 43 TRP CD2 1 1
26 22295 1 1 43 TRP CE2 C -3.098 -1.707 -3.632 1.00 . A A . 43 TRP CE2 1 1
26 22296 1 1 43 TRP CE3 C -0.803 -1.010 -3.913 1.00 . A A . 43 TRP CE3 1 1
26 22297 1 1 43 TRP CG C -2.865 0.113 -5.065 1.00 . A A . 43 TRP CG 1 1
26 22298 1 1 43 TRP CH2 C -1.350 -2.888 -2.471 1.00 . A A . 43 TRP CH2 1 1
26 22299 1 1 43 TRP CZ2 C -2.705 -2.726 -2.771 1.00 . A A . 43 TRP CZ2 1 1
26 22300 1 1 43 TRP CZ3 C -0.402 -2.033 -3.041 1.00 . A A . 43 TRP CZ3 1 1
26 22301 1 1 43 TRP H H -4.144 1.275 -7.653 1.00 . A A . 43 TRP H 1 1
26 22302 1 1 43 TRP HA H -3.587 2.714 -5.104 1.00 . A A . 43 TRP HA 1 1
26 22303 1 1 43 TRP HB2 H -2.018 0.807 -6.870 1.00 . A A . 43 TRP HB2 1 1
26 22304 1 1 43 TRP HB3 H -1.355 1.550 -5.426 1.00 . A A . 43 TRP HB3 1 1
26 22305 1 1 43 TRP HD1 H -4.994 0.311 -5.443 1.00 . A A . 43 TRP HD1 1 1
26 22306 1 1 43 TRP HE1 H -5.161 -1.719 -3.884 1.00 . A A . 43 TRP HE1 1 1
26 22307 1 1 43 TRP HE3 H -0.067 -0.353 -4.353 1.00 . A A . 43 TRP HE3 1 1
26 22308 1 1 43 TRP HH2 H -1.032 -3.669 -1.800 1.00 . A A . 43 TRP HH2 1 1
26 22309 1 1 43 TRP HZ2 H -3.442 -3.384 -2.337 1.00 . A A . 43 TRP HZ2 1 1
26 22310 1 1 43 TRP HZ3 H 0.641 -2.161 -2.804 1.00 . A A . 43 TRP HZ3 1 1
26 22311 1 1 43 TRP N N -4.327 1.916 -6.935 1.00 . A A . 43 TRP N 1 1
26 22312 1 1 43 TRP NE1 N -4.314 -1.287 -4.120 1.00 . A A . 43 TRP NE1 1 1
26 22313 1 1 43 TRP O O -2.604 3.730 -7.959 1.00 . A A . 43 TRP O 1 1
26 22314 1 1 44 THR C C 0.401 5.596 -5.865 1.00 . A A . 44 THR C 1 1
26 22315 1 1 44 THR CA C -0.886 5.376 -6.658 1.00 . A A . 44 THR CA 1 1
26 22316 1 1 44 THR CB C -1.777 6.619 -6.592 1.00 . A A . 44 THR CB 1 1
26 22317 1 1 44 THR CG2 C -3.050 6.390 -7.410 1.00 . A A . 44 THR CG2 1 1
26 22318 1 1 44 THR H H -1.565 4.073 -5.083 1.00 . A A . 44 THR H 1 1
26 22319 1 1 44 THR HA H -0.656 5.142 -7.686 1.00 . A A . 44 THR HA 1 1
26 22320 1 1 44 THR HB H -1.240 7.460 -7.001 1.00 . A A . 44 THR HB 1 1
26 22321 1 1 44 THR HG1 H -2.606 7.716 -5.219 1.00 . A A . 44 THR HG1 1 1
26 22322 1 1 44 THR HG21 H -2.794 5.936 -8.356 1.00 . A A . 44 THR HG21 1 1
26 22323 1 1 44 THR HG22 H -3.540 7.336 -7.585 1.00 . A A . 44 THR HG22 1 1
26 22324 1 1 44 THR HG23 H -3.715 5.735 -6.865 1.00 . A A . 44 THR HG23 1 1
26 22325 1 1 44 THR N N -1.669 4.266 -6.038 1.00 . A A . 44 THR N 1 1
26 22326 1 1 44 THR O O 0.384 5.691 -4.652 1.00 . A A . 44 THR O 1 1
26 22327 1 1 44 THR OG1 O -2.119 6.889 -5.242 1.00 . A A . 44 THR OG1 1 1
26 22328 1 1 45 TYR C C 3.047 7.375 -5.602 1.00 . A A . 45 TYR C 1 1
26 22329 1 1 45 TYR CA C 2.814 5.874 -5.837 1.00 . A A . 45 TYR CA 1 1
26 22330 1 1 45 TYR CB C 3.872 5.297 -6.791 1.00 . A A . 45 TYR CB 1 1
26 22331 1 1 45 TYR CD1 C 5.776 4.776 -5.215 1.00 . A A . 45 TYR CD1 1 1
26 22332 1 1 45 TYR CD2 C 6.035 6.597 -6.794 1.00 . A A . 45 TYR CD2 1 1
26 22333 1 1 45 TYR CE1 C 7.061 5.025 -4.717 1.00 . A A . 45 TYR CE1 1 1
26 22334 1 1 45 TYR CE2 C 7.320 6.847 -6.296 1.00 . A A . 45 TYR CE2 1 1
26 22335 1 1 45 TYR CG C 5.263 5.561 -6.253 1.00 . A A . 45 TYR CG 1 1
26 22336 1 1 45 TYR CZ C 7.833 6.061 -5.257 1.00 . A A . 45 TYR CZ 1 1
26 22337 1 1 45 TYR H H 1.496 5.585 -7.518 1.00 . A A . 45 TYR H 1 1
26 22338 1 1 45 TYR HA H 2.821 5.329 -4.903 1.00 . A A . 45 TYR HA 1 1
26 22339 1 1 45 TYR HB2 H 3.723 4.232 -6.888 1.00 . A A . 45 TYR HB2 1 1
26 22340 1 1 45 TYR HB3 H 3.770 5.762 -7.761 1.00 . A A . 45 TYR HB3 1 1
26 22341 1 1 45 TYR HD1 H 5.181 3.978 -4.799 1.00 . A A . 45 TYR HD1 1 1
26 22342 1 1 45 TYR HD2 H 5.640 7.204 -7.595 1.00 . A A . 45 TYR HD2 1 1
26 22343 1 1 45 TYR HE1 H 7.456 4.419 -3.915 1.00 . A A . 45 TYR HE1 1 1
26 22344 1 1 45 TYR HE2 H 7.915 7.647 -6.713 1.00 . A A . 45 TYR HE2 1 1
26 22345 1 1 45 TYR HH H 9.045 7.056 -4.169 1.00 . A A . 45 TYR HH 1 1
26 22346 1 1 45 TYR N N 1.515 5.669 -6.542 1.00 . A A . 45 TYR N 1 1
26 22347 1 1 45 TYR O O 2.365 8.212 -6.163 1.00 . A A . 45 TYR O 1 1
26 22348 1 1 45 TYR OH O 9.099 6.306 -4.766 1.00 . A A . 45 TYR OH 1 1
26 22349 1 1 46 ASP C C 5.824 9.363 -4.417 1.00 . A A . 46 ASP C 1 1
26 22350 1 1 46 ASP CA C 4.312 9.157 -4.525 1.00 . A A . 46 ASP CA 1 1
26 22351 1 1 46 ASP CB C 3.636 9.498 -3.189 1.00 . A A . 46 ASP CB 1 1
26 22352 1 1 46 ASP CG C 2.150 9.124 -3.239 1.00 . A A . 46 ASP CG 1 1
26 22353 1 1 46 ASP H H 4.557 7.020 -4.357 1.00 . A A . 46 ASP H 1 1
26 22354 1 1 46 ASP HA H 3.904 9.773 -5.312 1.00 . A A . 46 ASP HA 1 1
26 22355 1 1 46 ASP HB2 H 4.120 8.955 -2.391 1.00 . A A . 46 ASP HB2 1 1
26 22356 1 1 46 ASP HB3 H 3.728 10.558 -3.005 1.00 . A A . 46 ASP HB3 1 1
26 22357 1 1 46 ASP N N 4.016 7.714 -4.788 1.00 . A A . 46 ASP N 1 1
26 22358 1 1 46 ASP O O 6.498 8.683 -3.666 1.00 . A A . 46 ASP O 1 1
26 22359 1 1 46 ASP OD1 O 1.440 9.703 -4.045 1.00 . A A . 46 ASP OD1 1 1
26 22360 1 1 46 ASP OD2 O 1.749 8.266 -2.470 1.00 . A A . 46 ASP OD2 1 1
26 22361 1 1 47 ASP C C 8.210 11.290 -3.801 1.00 . A A . 47 ASP C 1 1
26 22362 1 1 47 ASP CA C 7.832 10.558 -5.100 1.00 . A A . 47 ASP CA 1 1
26 22363 1 1 47 ASP CB C 8.132 11.436 -6.316 1.00 . A A . 47 ASP CB 1 1
26 22364 1 1 47 ASP CG C 8.646 10.566 -7.465 1.00 . A A . 47 ASP CG 1 1
26 22365 1 1 47 ASP H H 5.791 10.835 -5.752 1.00 . A A . 47 ASP H 1 1
26 22366 1 1 47 ASP HA H 8.376 9.630 -5.176 1.00 . A A . 47 ASP HA 1 1
26 22367 1 1 47 ASP HB2 H 7.229 11.943 -6.624 1.00 . A A . 47 ASP HB2 1 1
26 22368 1 1 47 ASP HB3 H 8.884 12.166 -6.057 1.00 . A A . 47 ASP HB3 1 1
26 22369 1 1 47 ASP N N 6.359 10.299 -5.159 1.00 . A A . 47 ASP N 1 1
26 22370 1 1 47 ASP O O 9.375 11.510 -3.529 1.00 . A A . 47 ASP O 1 1
26 22371 1 1 47 ASP OD1 O 9.804 10.186 -7.423 1.00 . A A . 47 ASP OD1 1 1
26 22372 1 1 47 ASP OD2 O 7.871 10.294 -8.368 1.00 . A A . 47 ASP OD2 1 1
26 22373 1 1 48 ALA C C 8.487 11.535 -0.846 1.00 . A A . 48 ALA C 1 1
26 22374 1 1 48 ALA CA C 7.551 12.382 -1.715 1.00 . A A . 48 ALA CA 1 1
26 22375 1 1 48 ALA CB C 6.197 12.557 -1.022 1.00 . A A . 48 ALA CB 1 1
26 22376 1 1 48 ALA H H 6.309 11.482 -3.228 1.00 . A A . 48 ALA H 1 1
26 22377 1 1 48 ALA HA H 7.991 13.346 -1.917 1.00 . A A . 48 ALA HA 1 1
26 22378 1 1 48 ALA HB1 H 5.739 13.477 -1.354 1.00 . A A . 48 ALA HB1 1 1
26 22379 1 1 48 ALA HB2 H 6.342 12.592 0.048 1.00 . A A . 48 ALA HB2 1 1
26 22380 1 1 48 ALA HB3 H 5.554 11.722 -1.273 1.00 . A A . 48 ALA HB3 1 1
26 22381 1 1 48 ALA N N 7.240 11.667 -2.995 1.00 . A A . 48 ALA N 1 1
26 22382 1 1 48 ALA O O 9.647 11.854 -0.670 1.00 . A A . 48 ALA O 1 1
26 22383 1 1 49 THR C C 8.526 8.107 0.215 1.00 . A A . 49 THR C 1 1
26 22384 1 1 49 THR CA C 8.819 9.571 0.554 1.00 . A A . 49 THR CA 1 1
26 22385 1 1 49 THR CB C 8.387 9.894 1.989 1.00 . A A . 49 THR CB 1 1
26 22386 1 1 49 THR CG2 C 6.899 9.575 2.162 1.00 . A A . 49 THR CG2 1 1
26 22387 1 1 49 THR H H 7.043 10.229 -0.469 1.00 . A A . 49 THR H 1 1
26 22388 1 1 49 THR HA H 9.867 9.791 0.422 1.00 . A A . 49 THR HA 1 1
26 22389 1 1 49 THR HB H 8.552 10.942 2.188 1.00 . A A . 49 THR HB 1 1
26 22390 1 1 49 THR HG1 H 10.056 9.429 2.874 1.00 . A A . 49 THR HG1 1 1
26 22391 1 1 49 THR HG21 H 6.612 9.728 3.192 1.00 . A A . 49 THR HG21 1 1
26 22392 1 1 49 THR HG22 H 6.724 8.545 1.885 1.00 . A A . 49 THR HG22 1 1
26 22393 1 1 49 THR HG23 H 6.316 10.222 1.522 1.00 . A A . 49 THR HG23 1 1
26 22394 1 1 49 THR N N 7.982 10.458 -0.306 1.00 . A A . 49 THR N 1 1
26 22395 1 1 49 THR O O 8.429 7.265 1.086 1.00 . A A . 49 THR O 1 1
26 22396 1 1 49 THR OG1 O 9.150 9.113 2.898 1.00 . A A . 49 THR OG1 1 1
26 22397 1 1 50 LYS C C 6.768 5.917 -0.803 1.00 . A A . 50 LYS C 1 1
26 22398 1 1 50 LYS CA C 8.049 6.414 -1.481 1.00 . A A . 50 LYS CA 1 1
26 22399 1 1 50 LYS CB C 9.253 5.552 -1.074 1.00 . A A . 50 LYS CB 1 1
26 22400 1 1 50 LYS CD C 11.537 4.969 -1.908 1.00 . A A . 50 LYS CD 1 1
26 22401 1 1 50 LYS CE C 11.382 4.363 -3.305 1.00 . A A . 50 LYS CE 1 1
26 22402 1 1 50 LYS CG C 10.524 6.102 -1.727 1.00 . A A . 50 LYS CG 1 1
26 22403 1 1 50 LYS H H 8.431 8.521 -1.721 1.00 . A A . 50 LYS H 1 1
26 22404 1 1 50 LYS HA H 7.927 6.387 -2.547 1.00 . A A . 50 LYS HA 1 1
26 22405 1 1 50 LYS HB2 H 9.363 5.567 -0.001 1.00 . A A . 50 LYS HB2 1 1
26 22406 1 1 50 LYS HB3 H 9.094 4.536 -1.404 1.00 . A A . 50 LYS HB3 1 1
26 22407 1 1 50 LYS HD2 H 12.538 5.360 -1.793 1.00 . A A . 50 LYS HD2 1 1
26 22408 1 1 50 LYS HD3 H 11.360 4.206 -1.166 1.00 . A A . 50 LYS HD3 1 1
26 22409 1 1 50 LYS HE2 H 10.762 3.478 -3.263 1.00 . A A . 50 LYS HE2 1 1
26 22410 1 1 50 LYS HE3 H 10.960 5.087 -3.985 1.00 . A A . 50 LYS HE3 1 1
26 22411 1 1 50 LYS HG2 H 10.279 6.525 -2.691 1.00 . A A . 50 LYS HG2 1 1
26 22412 1 1 50 LYS HG3 H 10.951 6.866 -1.096 1.00 . A A . 50 LYS HG3 1 1
26 22413 1 1 50 LYS HZ1 H 12.760 3.711 -4.723 1.00 . A A . 50 LYS HZ1 1 1
26 22414 1 1 50 LYS HZ2 H 13.124 3.237 -3.132 1.00 . A A . 50 LYS HZ2 1 1
26 22415 1 1 50 LYS HZ3 H 13.382 4.843 -3.624 1.00 . A A . 50 LYS HZ3 1 1
26 22416 1 1 50 LYS N N 8.362 7.812 -1.048 1.00 . A A . 50 LYS N 1 1
26 22417 1 1 50 LYS NZ N 12.766 4.012 -3.728 1.00 . A A . 50 LYS NZ 1 1
26 22418 1 1 50 LYS O O 6.741 4.859 -0.204 1.00 . A A . 50 LYS O 1 1
26 22419 1 1 51 THR C C 3.527 5.592 -1.354 1.00 . A A . 51 THR C 1 1
26 22420 1 1 51 THR CA C 4.410 6.254 -0.291 1.00 . A A . 51 THR CA 1 1
26 22421 1 1 51 THR CB C 3.765 7.550 0.209 1.00 . A A . 51 THR CB 1 1
26 22422 1 1 51 THR CG2 C 2.559 7.219 1.092 1.00 . A A . 51 THR CG2 1 1
26 22423 1 1 51 THR H H 5.754 7.516 -1.408 1.00 . A A . 51 THR H 1 1
26 22424 1 1 51 THR HA H 4.585 5.581 0.534 1.00 . A A . 51 THR HA 1 1
26 22425 1 1 51 THR HB H 3.437 8.138 -0.634 1.00 . A A . 51 THR HB 1 1
26 22426 1 1 51 THR HG1 H 4.879 7.814 1.780 1.00 . A A . 51 THR HG1 1 1
26 22427 1 1 51 THR HG21 H 1.658 7.253 0.497 1.00 . A A . 51 THR HG21 1 1
26 22428 1 1 51 THR HG22 H 2.489 7.941 1.892 1.00 . A A . 51 THR HG22 1 1
26 22429 1 1 51 THR HG23 H 2.677 6.230 1.509 1.00 . A A . 51 THR HG23 1 1
26 22430 1 1 51 THR N N 5.703 6.674 -0.910 1.00 . A A . 51 THR N 1 1
26 22431 1 1 51 THR O O 3.855 5.591 -2.526 1.00 . A A . 51 THR O 1 1
26 22432 1 1 51 THR OG1 O 4.714 8.289 0.962 1.00 . A A . 51 THR OG1 1 1
26 22433 1 1 52 TRP C C 0.053 4.694 -1.645 1.00 . A A . 52 TRP C 1 1
26 22434 1 1 52 TRP CA C 1.517 4.359 -1.940 1.00 . A A . 52 TRP CA 1 1
26 22435 1 1 52 TRP CB C 1.746 2.868 -1.735 1.00 . A A . 52 TRP CB 1 1
26 22436 1 1 52 TRP CD1 C 4.205 2.287 -1.824 1.00 . A A . 52 TRP CD1 1 1
26 22437 1 1 52 TRP CD2 C 3.175 2.066 -3.803 1.00 . A A . 52 TRP CD2 1 1
26 22438 1 1 52 TRP CE2 C 4.525 1.713 -4.016 1.00 . A A . 52 TRP CE2 1 1
26 22439 1 1 52 TRP CE3 C 2.292 2.014 -4.886 1.00 . A A . 52 TRP CE3 1 1
26 22440 1 1 52 TRP CG C 2.999 2.433 -2.415 1.00 . A A . 52 TRP CG 1 1
26 22441 1 1 52 TRP CH2 C 4.091 1.271 -6.349 1.00 . A A . 52 TRP CH2 1 1
26 22442 1 1 52 TRP CZ2 C 4.985 1.319 -5.274 1.00 . A A . 52 TRP CZ2 1 1
26 22443 1 1 52 TRP CZ3 C 2.745 1.618 -6.155 1.00 . A A . 52 TRP CZ3 1 1
26 22444 1 1 52 TRP H H 2.177 5.034 -0.006 1.00 . A A . 52 TRP H 1 1
26 22445 1 1 52 TRP HA H 1.778 4.640 -2.948 1.00 . A A . 52 TRP HA 1 1
26 22446 1 1 52 TRP HB2 H 1.814 2.654 -0.682 1.00 . A A . 52 TRP HB2 1 1
26 22447 1 1 52 TRP HB3 H 0.911 2.329 -2.154 1.00 . A A . 52 TRP HB3 1 1
26 22448 1 1 52 TRP HD1 H 4.420 2.472 -0.784 1.00 . A A . 52 TRP HD1 1 1
26 22449 1 1 52 TRP HE1 H 6.067 1.689 -2.612 1.00 . A A . 52 TRP HE1 1 1
26 22450 1 1 52 TRP HE3 H 1.256 2.278 -4.734 1.00 . A A . 52 TRP HE3 1 1
26 22451 1 1 52 TRP HH2 H 4.436 0.967 -7.326 1.00 . A A . 52 TRP HH2 1 1
26 22452 1 1 52 TRP HZ2 H 6.022 1.054 -5.417 1.00 . A A . 52 TRP HZ2 1 1
26 22453 1 1 52 TRP HZ3 H 2.055 1.581 -6.985 1.00 . A A . 52 TRP HZ3 1 1
26 22454 1 1 52 TRP N N 2.417 5.026 -0.955 1.00 . A A . 52 TRP N 1 1
26 22455 1 1 52 TRP NE1 N 5.118 1.865 -2.777 1.00 . A A . 52 TRP NE1 1 1
26 22456 1 1 52 TRP O O -0.249 5.529 -0.814 1.00 . A A . 52 TRP O 1 1
26 22457 1 1 53 THR C C -3.137 3.066 -2.509 1.00 . A A . 53 THR C 1 1
26 22458 1 1 53 THR CA C -2.311 4.284 -2.078 1.00 . A A . 53 THR CA 1 1
26 22459 1 1 53 THR CB C -2.663 5.500 -2.938 1.00 . A A . 53 THR CB 1 1
26 22460 1 1 53 THR CG2 C -3.976 6.112 -2.448 1.00 . A A . 53 THR CG2 1 1
26 22461 1 1 53 THR H H -0.584 3.357 -2.973 1.00 . A A . 53 THR H 1 1
26 22462 1 1 53 THR HA H -2.484 4.503 -1.038 1.00 . A A . 53 THR HA 1 1
26 22463 1 1 53 THR HB H -2.779 5.191 -3.965 1.00 . A A . 53 THR HB 1 1
26 22464 1 1 53 THR HG1 H -1.544 6.896 -3.701 1.00 . A A . 53 THR HG1 1 1
26 22465 1 1 53 THR HG21 H -4.805 5.640 -2.954 1.00 . A A . 53 THR HG21 1 1
26 22466 1 1 53 THR HG22 H -3.981 7.171 -2.660 1.00 . A A . 53 THR HG22 1 1
26 22467 1 1 53 THR HG23 H -4.070 5.958 -1.383 1.00 . A A . 53 THR HG23 1 1
26 22468 1 1 53 THR N N -0.858 4.031 -2.317 1.00 . A A . 53 THR N 1 1
26 22469 1 1 53 THR O O -2.619 2.119 -3.067 1.00 . A A . 53 THR O 1 1
26 22470 1 1 53 THR OG1 O -1.627 6.467 -2.846 1.00 . A A . 53 THR OG1 1 1
26 22471 1 1 54 VAL C C -6.770 2.293 -2.364 1.00 . A A . 54 VAL C 1 1
26 22472 1 1 54 VAL CA C -5.300 1.930 -2.621 1.00 . A A . 54 VAL CA 1 1
26 22473 1 1 54 VAL CB C -4.844 0.754 -1.726 1.00 . A A . 54 VAL CB 1 1
26 22474 1 1 54 VAL CG1 C -4.817 1.191 -0.264 1.00 . A A . 54 VAL CG1 1 1
26 22475 1 1 54 VAL CG2 C -5.799 -0.439 -1.869 1.00 . A A . 54 VAL CG2 1 1
26 22476 1 1 54 VAL H H -4.809 3.860 -1.785 1.00 . A A . 54 VAL H 1 1
26 22477 1 1 54 VAL HA H -5.156 1.679 -3.659 1.00 . A A . 54 VAL HA 1 1
26 22478 1 1 54 VAL HB H -3.849 0.451 -2.022 1.00 . A A . 54 VAL HB 1 1
26 22479 1 1 54 VAL HG11 H -5.115 0.368 0.367 1.00 . A A . 54 VAL HG11 1 1
26 22480 1 1 54 VAL HG12 H -5.497 2.017 -0.127 1.00 . A A . 54 VAL HG12 1 1
26 22481 1 1 54 VAL HG13 H -3.818 1.501 -0.005 1.00 . A A . 54 VAL HG13 1 1
26 22482 1 1 54 VAL HG21 H -6.571 -0.373 -1.117 1.00 . A A . 54 VAL HG21 1 1
26 22483 1 1 54 VAL HG22 H -5.246 -1.361 -1.738 1.00 . A A . 54 VAL HG22 1 1
26 22484 1 1 54 VAL HG23 H -6.250 -0.424 -2.851 1.00 . A A . 54 VAL HG23 1 1
26 22485 1 1 54 VAL N N -4.420 3.085 -2.242 1.00 . A A . 54 VAL N 1 1
26 22486 1 1 54 VAL O O -7.350 1.911 -1.366 1.00 . A A . 54 VAL O 1 1
26 22487 1 1 55 THR C C -9.724 2.331 -3.626 1.00 . A A . 55 THR C 1 1
26 22488 1 1 55 THR CA C -8.799 3.427 -3.090 1.00 . A A . 55 THR CA 1 1
26 22489 1 1 55 THR CB C -8.955 4.708 -3.912 1.00 . A A . 55 THR CB 1 1
26 22490 1 1 55 THR CG2 C -10.215 5.451 -3.467 1.00 . A A . 55 THR CG2 1 1
26 22491 1 1 55 THR H H -6.877 3.322 -4.060 1.00 . A A . 55 THR H 1 1
26 22492 1 1 55 THR HA H -9.011 3.626 -2.052 1.00 . A A . 55 THR HA 1 1
26 22493 1 1 55 THR HB H -9.041 4.456 -4.959 1.00 . A A . 55 THR HB 1 1
26 22494 1 1 55 THR HG1 H -7.579 5.919 -4.563 1.00 . A A . 55 THR HG1 1 1
26 22495 1 1 55 THR HG21 H -10.008 5.996 -2.557 1.00 . A A . 55 THR HG21 1 1
26 22496 1 1 55 THR HG22 H -11.008 4.740 -3.288 1.00 . A A . 55 THR HG22 1 1
26 22497 1 1 55 THR HG23 H -10.518 6.142 -4.239 1.00 . A A . 55 THR HG23 1 1
26 22498 1 1 55 THR N N -7.369 3.029 -3.265 1.00 . A A . 55 THR N 1 1
26 22499 1 1 55 THR O O -9.566 1.866 -4.739 1.00 . A A . 55 THR O 1 1
26 22500 1 1 55 THR OG1 O -7.819 5.538 -3.715 1.00 . A A . 55 THR OG1 1 1
26 22501 1 1 56 GLU C C -12.407 1.329 -4.533 1.00 . A A . 56 GLU C 1 1
26 22502 1 1 56 GLU CA C -11.631 0.851 -3.303 1.00 . A A . 56 GLU CA 1 1
26 22503 1 1 56 GLU CB C -12.583 0.613 -2.128 1.00 . A A . 56 GLU CB 1 1
26 22504 1 1 56 GLU CD C -14.657 -0.401 -3.083 1.00 . A A . 56 GLU CD 1 1
26 22505 1 1 56 GLU CG C -13.348 -0.693 -2.348 1.00 . A A . 56 GLU CG 1 1
26 22506 1 1 56 GLU H H -10.793 2.313 -1.949 1.00 . A A . 56 GLU H 1 1
26 22507 1 1 56 GLU HA H -11.090 -0.055 -3.528 1.00 . A A . 56 GLU HA 1 1
26 22508 1 1 56 GLU HB2 H -12.014 0.548 -1.212 1.00 . A A . 56 GLU HB2 1 1
26 22509 1 1 56 GLU HB3 H -13.284 1.432 -2.060 1.00 . A A . 56 GLU HB3 1 1
26 22510 1 1 56 GLU HG2 H -12.745 -1.367 -2.940 1.00 . A A . 56 GLU HG2 1 1
26 22511 1 1 56 GLU HG3 H -13.567 -1.148 -1.394 1.00 . A A . 56 GLU HG3 1 1
26 22512 1 1 56 GLU N N -10.689 1.919 -2.841 1.00 . A A . 56 GLU N 1 1
26 22513 1 1 56 GLU O O -13.059 2.356 -4.435 1.00 . A A . 56 GLU O 1 1
26 22514 1 1 56 GLU OXT O -12.337 0.660 -5.550 1.00 . A A . 56 GLU OXT 1 1
26 22515 1 1 56 GLU OE1 O -14.619 -0.281 -4.297 1.00 . A A . 56 GLU OE1 1 1
26 22516 1 1 56 GLU OE2 O -15.676 -0.302 -2.420 1.00 . A A . 56 GLU OE2 1 1
27 22517 1 1 1 THR C C 11.767 4.821 4.333 1.00 . A A . 1 THR C 1 1
27 22518 1 1 1 THR CA C 12.423 6.112 4.830 1.00 . A A . 1 THR CA 1 1
27 22519 1 1 1 THR CB C 11.397 7.244 4.901 1.00 . A A . 1 THR CB 1 1
27 22520 1 1 1 THR CG2 C 10.385 6.949 6.010 1.00 . A A . 1 THR CG2 1 1
27 22521 1 1 1 THR H1 H 14.132 5.820 3.675 1.00 . A A . 1 THR H1 1 1
27 22522 1 1 1 THR H2 H 13.941 7.411 4.238 1.00 . A A . 1 THR H2 1 1
27 22523 1 1 1 THR H3 H 12.981 6.838 2.959 1.00 . A A . 1 THR H3 1 1
27 22524 1 1 1 THR HA H 12.871 5.959 5.799 1.00 . A A . 1 THR HA 1 1
27 22525 1 1 1 THR HB H 10.878 7.320 3.958 1.00 . A A . 1 THR HB 1 1
27 22526 1 1 1 THR HG1 H 11.430 9.181 5.068 1.00 . A A . 1 THR HG1 1 1
27 22527 1 1 1 THR HG21 H 9.882 7.863 6.290 1.00 . A A . 1 THR HG21 1 1
27 22528 1 1 1 THR HG22 H 10.900 6.545 6.869 1.00 . A A . 1 THR HG22 1 1
27 22529 1 1 1 THR HG23 H 9.660 6.232 5.655 1.00 . A A . 1 THR HG23 1 1
27 22530 1 1 1 THR N N 13.447 6.581 3.851 1.00 . A A . 1 THR N 1 1
27 22531 1 1 1 THR O O 11.750 4.541 3.149 1.00 . A A . 1 THR O 1 1
27 22532 1 1 1 THR OG1 O 12.063 8.468 5.177 1.00 . A A . 1 THR OG1 1 1
27 22533 1 1 2 THR C C 9.397 3.048 3.876 1.00 . A A . 2 THR C 1 1
27 22534 1 1 2 THR CA C 10.567 2.758 4.818 1.00 . A A . 2 THR CA 1 1
27 22535 1 1 2 THR CB C 10.064 2.124 6.118 1.00 . A A . 2 THR CB 1 1
27 22536 1 1 2 THR CG2 C 9.791 0.637 5.892 1.00 . A A . 2 THR CG2 1 1
27 22537 1 1 2 THR H H 11.256 4.289 6.178 1.00 . A A . 2 THR H 1 1
27 22538 1 1 2 THR HA H 11.278 2.102 4.340 1.00 . A A . 2 THR HA 1 1
27 22539 1 1 2 THR HB H 9.152 2.611 6.427 1.00 . A A . 2 THR HB 1 1
27 22540 1 1 2 THR HG1 H 10.770 1.773 7.897 1.00 . A A . 2 THR HG1 1 1
27 22541 1 1 2 THR HG21 H 10.439 0.267 5.112 1.00 . A A . 2 THR HG21 1 1
27 22542 1 1 2 THR HG22 H 8.760 0.501 5.599 1.00 . A A . 2 THR HG22 1 1
27 22543 1 1 2 THR HG23 H 9.981 0.093 6.806 1.00 . A A . 2 THR HG23 1 1
27 22544 1 1 2 THR N N 11.227 4.036 5.231 1.00 . A A . 2 THR N 1 1
27 22545 1 1 2 THR O O 8.888 4.152 3.827 1.00 . A A . 2 THR O 1 1
27 22546 1 1 2 THR OG1 O 11.050 2.278 7.130 1.00 . A A . 2 THR OG1 1 1
27 22547 1 1 3 PHE C C 6.571 2.653 2.943 1.00 . A A . 3 PHE C 1 1
27 22548 1 1 3 PHE CA C 7.840 2.272 2.176 1.00 . A A . 3 PHE CA 1 1
27 22549 1 1 3 PHE CB C 7.666 0.930 1.454 1.00 . A A . 3 PHE CB 1 1
27 22550 1 1 3 PHE CD1 C 9.581 1.510 -0.096 1.00 . A A . 3 PHE CD1 1 1
27 22551 1 1 3 PHE CD2 C 9.503 -0.709 0.881 1.00 . A A . 3 PHE CD2 1 1
27 22552 1 1 3 PHE CE1 C 10.764 1.174 -0.765 1.00 . A A . 3 PHE CE1 1 1
27 22553 1 1 3 PHE CE2 C 10.686 -1.044 0.211 1.00 . A A . 3 PHE CE2 1 1
27 22554 1 1 3 PHE CG C 8.948 0.568 0.729 1.00 . A A . 3 PHE CG 1 1
27 22555 1 1 3 PHE CZ C 11.316 -0.103 -0.611 1.00 . A A . 3 PHE CZ 1 1
27 22556 1 1 3 PHE H H 9.410 1.186 3.186 1.00 . A A . 3 PHE H 1 1
27 22557 1 1 3 PHE HA H 8.089 3.041 1.462 1.00 . A A . 3 PHE HA 1 1
27 22558 1 1 3 PHE HB2 H 7.433 0.161 2.176 1.00 . A A . 3 PHE HB2 1 1
27 22559 1 1 3 PHE HB3 H 6.860 1.008 0.740 1.00 . A A . 3 PHE HB3 1 1
27 22560 1 1 3 PHE HD1 H 9.157 2.496 -0.212 1.00 . A A . 3 PHE HD1 1 1
27 22561 1 1 3 PHE HD2 H 9.020 -1.436 1.517 1.00 . A A . 3 PHE HD2 1 1
27 22562 1 1 3 PHE HE1 H 11.250 1.900 -1.399 1.00 . A A . 3 PHE HE1 1 1
27 22563 1 1 3 PHE HE2 H 11.113 -2.029 0.329 1.00 . A A . 3 PHE HE2 1 1
27 22564 1 1 3 PHE HZ H 12.229 -0.362 -1.127 1.00 . A A . 3 PHE HZ 1 1
27 22565 1 1 3 PHE N N 8.975 2.063 3.126 1.00 . A A . 3 PHE N 1 1
27 22566 1 1 3 PHE O O 6.527 2.583 4.157 1.00 . A A . 3 PHE O 1 1
27 22567 1 1 4 LYS C C 3.080 3.259 2.000 1.00 . A A . 4 LYS C 1 1
27 22568 1 1 4 LYS CA C 4.279 3.472 2.928 1.00 . A A . 4 LYS CA 1 1
27 22569 1 1 4 LYS CB C 4.467 4.965 3.229 1.00 . A A . 4 LYS CB 1 1
27 22570 1 1 4 LYS CD C 3.120 5.034 5.340 1.00 . A A . 4 LYS CD 1 1
27 22571 1 1 4 LYS CE C 1.996 5.780 6.061 1.00 . A A . 4 LYS CE 1 1
27 22572 1 1 4 LYS CG C 3.214 5.536 3.901 1.00 . A A . 4 LYS CG 1 1
27 22573 1 1 4 LYS H H 5.612 3.125 1.268 1.00 . A A . 4 LYS H 1 1
27 22574 1 1 4 LYS HA H 4.152 2.923 3.846 1.00 . A A . 4 LYS HA 1 1
27 22575 1 1 4 LYS HB2 H 5.314 5.095 3.875 1.00 . A A . 4 LYS HB2 1 1
27 22576 1 1 4 LYS HB3 H 4.646 5.496 2.313 1.00 . A A . 4 LYS HB3 1 1
27 22577 1 1 4 LYS HD2 H 2.908 3.974 5.338 1.00 . A A . 4 LYS HD2 1 1
27 22578 1 1 4 LYS HD3 H 4.055 5.215 5.848 1.00 . A A . 4 LYS HD3 1 1
27 22579 1 1 4 LYS HE2 H 2.296 6.799 6.267 1.00 . A A . 4 LYS HE2 1 1
27 22580 1 1 4 LYS HE3 H 1.093 5.764 5.469 1.00 . A A . 4 LYS HE3 1 1
27 22581 1 1 4 LYS HG2 H 3.269 6.614 3.902 1.00 . A A . 4 LYS HG2 1 1
27 22582 1 1 4 LYS HG3 H 2.338 5.222 3.354 1.00 . A A . 4 LYS HG3 1 1
27 22583 1 1 4 LYS HZ1 H 1.066 5.507 7.903 1.00 . A A . 4 LYS HZ1 1 1
27 22584 1 1 4 LYS HZ2 H 2.686 4.997 7.862 1.00 . A A . 4 LYS HZ2 1 1
27 22585 1 1 4 LYS HZ3 H 1.479 4.062 7.117 1.00 . A A . 4 LYS HZ3 1 1
27 22586 1 1 4 LYS N N 5.545 3.069 2.244 1.00 . A A . 4 LYS N 1 1
27 22587 1 1 4 LYS NZ N 1.791 5.030 7.332 1.00 . A A . 4 LYS NZ 1 1
27 22588 1 1 4 LYS O O 3.197 3.350 0.796 1.00 . A A . 4 LYS O 1 1
27 22589 1 1 5 LEU C C -0.539 3.162 2.544 1.00 . A A . 5 LEU C 1 1
27 22590 1 1 5 LEU CA C 0.702 2.803 1.728 1.00 . A A . 5 LEU CA 1 1
27 22591 1 1 5 LEU CB C 0.671 1.320 1.344 1.00 . A A . 5 LEU CB 1 1
27 22592 1 1 5 LEU CD1 C 0.633 0.193 -0.908 1.00 . A A . 5 LEU CD1 1 1
27 22593 1 1 5 LEU CD2 C -1.505 0.583 0.336 1.00 . A A . 5 LEU CD2 1 1
27 22594 1 1 5 LEU CG C -0.114 1.148 0.030 1.00 . A A . 5 LEU CG 1 1
27 22595 1 1 5 LEU H H 1.862 2.947 3.538 1.00 . A A . 5 LEU H 1 1
27 22596 1 1 5 LEU HA H 0.756 3.414 0.839 1.00 . A A . 5 LEU HA 1 1
27 22597 1 1 5 LEU HB2 H 1.679 0.955 1.223 1.00 . A A . 5 LEU HB2 1 1
27 22598 1 1 5 LEU HB3 H 0.183 0.763 2.125 1.00 . A A . 5 LEU HB3 1 1
27 22599 1 1 5 LEU HD11 H 0.373 0.421 -1.939 1.00 . A A . 5 LEU HD11 1 1
27 22600 1 1 5 LEU HD12 H 0.357 -0.827 -0.682 1.00 . A A . 5 LEU HD12 1 1
27 22601 1 1 5 LEU HD13 H 1.698 0.318 -0.774 1.00 . A A . 5 LEU HD13 1 1
27 22602 1 1 5 LEU HD21 H -2.094 1.336 0.841 1.00 . A A . 5 LEU HD21 1 1
27 22603 1 1 5 LEU HD22 H -1.411 -0.286 0.969 1.00 . A A . 5 LEU HD22 1 1
27 22604 1 1 5 LEU HD23 H -1.992 0.305 -0.587 1.00 . A A . 5 LEU HD23 1 1
27 22605 1 1 5 LEU HG H -0.220 2.109 -0.453 1.00 . A A . 5 LEU HG 1 1
27 22606 1 1 5 LEU N N 1.926 2.998 2.561 1.00 . A A . 5 LEU N 1 1
27 22607 1 1 5 LEU O O -0.771 2.620 3.609 1.00 . A A . 5 LEU O 1 1
27 22608 1 1 6 ILE C C -3.774 3.713 2.246 1.00 . A A . 6 ILE C 1 1
27 22609 1 1 6 ILE CA C -2.563 4.483 2.790 1.00 . A A . 6 ILE CA 1 1
27 22610 1 1 6 ILE CB C -2.672 5.988 2.520 1.00 . A A . 6 ILE CB 1 1
27 22611 1 1 6 ILE CD1 C -1.678 6.552 4.771 1.00 . A A . 6 ILE CD1 1 1
27 22612 1 1 6 ILE CG1 C -1.525 6.707 3.253 1.00 . A A . 6 ILE CG1 1 1
27 22613 1 1 6 ILE CG2 C -4.028 6.535 3.000 1.00 . A A . 6 ILE CG2 1 1
27 22614 1 1 6 ILE H H -1.118 4.494 1.194 1.00 . A A . 6 ILE H 1 1
27 22615 1 1 6 ILE HA H -2.446 4.304 3.847 1.00 . A A . 6 ILE HA 1 1
27 22616 1 1 6 ILE HB H -2.577 6.160 1.460 1.00 . A A . 6 ILE HB 1 1
27 22617 1 1 6 ILE HD11 H -0.856 5.969 5.156 1.00 . A A . 6 ILE HD11 1 1
27 22618 1 1 6 ILE HD12 H -2.609 6.052 4.993 1.00 . A A . 6 ILE HD12 1 1
27 22619 1 1 6 ILE HD13 H -1.675 7.528 5.234 1.00 . A A . 6 ILE HD13 1 1
27 22620 1 1 6 ILE HG12 H -0.581 6.274 2.950 1.00 . A A . 6 ILE HG12 1 1
27 22621 1 1 6 ILE HG13 H -1.537 7.756 2.998 1.00 . A A . 6 ILE HG13 1 1
27 22622 1 1 6 ILE HG21 H -4.231 6.170 3.996 1.00 . A A . 6 ILE HG21 1 1
27 22623 1 1 6 ILE HG22 H -4.807 6.205 2.329 1.00 . A A . 6 ILE HG22 1 1
27 22624 1 1 6 ILE HG23 H -3.997 7.615 3.011 1.00 . A A . 6 ILE HG23 1 1
27 22625 1 1 6 ILE N N -1.333 4.073 2.053 1.00 . A A . 6 ILE N 1 1
27 22626 1 1 6 ILE O O -3.947 3.575 1.050 1.00 . A A . 6 ILE O 1 1
27 22627 1 1 7 ILE C C -6.998 3.389 2.491 1.00 . A A . 7 ILE C 1 1
27 22628 1 1 7 ILE CA C -5.806 2.444 2.673 1.00 . A A . 7 ILE CA 1 1
27 22629 1 1 7 ILE CB C -6.081 1.434 3.793 1.00 . A A . 7 ILE CB 1 1
27 22630 1 1 7 ILE CD1 C -5.009 -0.267 5.280 1.00 . A A . 7 ILE CD1 1 1
27 22631 1 1 7 ILE CG1 C -4.858 0.531 3.983 1.00 . A A . 7 ILE CG1 1 1
27 22632 1 1 7 ILE CG2 C -7.290 0.571 3.423 1.00 . A A . 7 ILE CG2 1 1
27 22633 1 1 7 ILE H H -4.438 3.335 4.080 1.00 . A A . 7 ILE H 1 1
27 22634 1 1 7 ILE HA H -5.596 1.923 1.753 1.00 . A A . 7 ILE HA 1 1
27 22635 1 1 7 ILE HB H -6.286 1.964 4.712 1.00 . A A . 7 ILE HB 1 1
27 22636 1 1 7 ILE HD11 H -5.622 -1.136 5.098 1.00 . A A . 7 ILE HD11 1 1
27 22637 1 1 7 ILE HD12 H -5.475 0.353 6.031 1.00 . A A . 7 ILE HD12 1 1
27 22638 1 1 7 ILE HD13 H -4.034 -0.579 5.625 1.00 . A A . 7 ILE HD13 1 1
27 22639 1 1 7 ILE HG12 H -4.781 -0.150 3.147 1.00 . A A . 7 ILE HG12 1 1
27 22640 1 1 7 ILE HG13 H -3.967 1.138 4.037 1.00 . A A . 7 ILE HG13 1 1
27 22641 1 1 7 ILE HG21 H -7.242 -0.365 3.961 1.00 . A A . 7 ILE HG21 1 1
27 22642 1 1 7 ILE HG22 H -7.283 0.376 2.361 1.00 . A A . 7 ILE HG22 1 1
27 22643 1 1 7 ILE HG23 H -8.199 1.091 3.688 1.00 . A A . 7 ILE HG23 1 1
27 22644 1 1 7 ILE N N -4.606 3.211 3.123 1.00 . A A . 7 ILE N 1 1
27 22645 1 1 7 ILE O O -7.534 3.917 3.446 1.00 . A A . 7 ILE O 1 1
27 22646 1 1 8 ASN C C -9.799 3.671 0.616 1.00 . A A . 8 ASN C 1 1
27 22647 1 1 8 ASN CA C -8.574 4.501 1.010 1.00 . A A . 8 ASN CA 1 1
27 22648 1 1 8 ASN CB C -8.130 5.394 -0.151 1.00 . A A . 8 ASN CB 1 1
27 22649 1 1 8 ASN CG C -7.311 6.574 0.382 1.00 . A A . 8 ASN CG 1 1
27 22650 1 1 8 ASN H H -6.965 3.155 0.518 1.00 . A A . 8 ASN H 1 1
27 22651 1 1 8 ASN HA H -8.788 5.101 1.880 1.00 . A A . 8 ASN HA 1 1
27 22652 1 1 8 ASN HB2 H -7.526 4.817 -0.836 1.00 . A A . 8 ASN HB2 1 1
27 22653 1 1 8 ASN HB3 H -9.001 5.769 -0.669 1.00 . A A . 8 ASN HB3 1 1
27 22654 1 1 8 ASN HD21 H -7.402 7.583 -1.328 1.00 . A A . 8 ASN HD21 1 1
27 22655 1 1 8 ASN HD22 H -6.540 8.348 -0.072 1.00 . A A . 8 ASN HD22 1 1
27 22656 1 1 8 ASN N N -7.414 3.598 1.268 1.00 . A A . 8 ASN N 1 1
27 22657 1 1 8 ASN ND2 N -7.064 7.585 -0.404 1.00 . A A . 8 ASN ND2 1 1
27 22658 1 1 8 ASN O O -10.409 3.896 -0.413 1.00 . A A . 8 ASN O 1 1
27 22659 1 1 8 ASN OD1 O -6.890 6.577 1.523 1.00 . A A . 8 ASN OD1 1 1
27 22660 1 1 9 GLY C C -12.620 2.565 1.522 1.00 . A A . 9 GLY C 1 1
27 22661 1 1 9 GLY CA C -11.332 1.851 1.112 1.00 . A A . 9 GLY CA 1 1
27 22662 1 1 9 GLY H H -9.640 2.549 2.248 1.00 . A A . 9 GLY H 1 1
27 22663 1 1 9 GLY HA2 H -11.356 1.657 0.048 1.00 . A A . 9 GLY HA2 1 1
27 22664 1 1 9 GLY HA3 H -11.253 0.915 1.650 1.00 . A A . 9 GLY HA3 1 1
27 22665 1 1 9 GLY N N -10.154 2.709 1.429 1.00 . A A . 9 GLY N 1 1
27 22666 1 1 9 GLY O O -12.621 3.418 2.390 1.00 . A A . 9 GLY O 1 1
27 22667 1 1 10 LYS C C -15.354 2.694 2.708 1.00 . A A . 10 LYS C 1 1
27 22668 1 1 10 LYS CA C -15.019 2.872 1.223 1.00 . A A . 10 LYS CA 1 1
27 22669 1 1 10 LYS CB C -16.056 2.158 0.351 1.00 . A A . 10 LYS CB 1 1
27 22670 1 1 10 LYS CD C -16.905 1.950 -1.991 1.00 . A A . 10 LYS CD 1 1
27 22671 1 1 10 LYS CE C -16.742 2.530 -3.398 1.00 . A A . 10 LYS CE 1 1
27 22672 1 1 10 LYS CG C -15.712 2.363 -1.127 1.00 . A A . 10 LYS CG 1 1
27 22673 1 1 10 LYS H H -13.677 1.539 0.198 1.00 . A A . 10 LYS H 1 1
27 22674 1 1 10 LYS HA H -14.984 3.914 0.967 1.00 . A A . 10 LYS HA 1 1
27 22675 1 1 10 LYS HB2 H -16.051 1.102 0.580 1.00 . A A . 10 LYS HB2 1 1
27 22676 1 1 10 LYS HB3 H -17.036 2.565 0.551 1.00 . A A . 10 LYS HB3 1 1
27 22677 1 1 10 LYS HD2 H -16.951 0.872 -2.048 1.00 . A A . 10 LYS HD2 1 1
27 22678 1 1 10 LYS HD3 H -17.816 2.327 -1.551 1.00 . A A . 10 LYS HD3 1 1
27 22679 1 1 10 LYS HE2 H -16.191 3.460 -3.358 1.00 . A A . 10 LYS HE2 1 1
27 22680 1 1 10 LYS HE3 H -16.244 1.823 -4.042 1.00 . A A . 10 LYS HE3 1 1
27 22681 1 1 10 LYS HG2 H -15.483 3.404 -1.301 1.00 . A A . 10 LYS HG2 1 1
27 22682 1 1 10 LYS HG3 H -14.856 1.757 -1.386 1.00 . A A . 10 LYS HG3 1 1
27 22683 1 1 10 LYS HZ1 H -18.689 1.896 -3.773 1.00 . A A . 10 LYS HZ1 1 1
27 22684 1 1 10 LYS HZ2 H -18.109 3.047 -4.881 1.00 . A A . 10 LYS HZ2 1 1
27 22685 1 1 10 LYS HZ3 H -18.569 3.525 -3.317 1.00 . A A . 10 LYS HZ3 1 1
27 22686 1 1 10 LYS N N -13.715 2.222 0.894 1.00 . A A . 10 LYS N 1 1
27 22687 1 1 10 LYS NZ N -18.132 2.767 -3.878 1.00 . A A . 10 LYS NZ 1 1
27 22688 1 1 10 LYS O O -15.956 3.554 3.323 1.00 . A A . 10 LYS O 1 1
27 22689 1 1 11 THR C C -13.966 1.114 5.506 1.00 . A A . 11 THR C 1 1
27 22690 1 1 11 THR CA C -15.265 1.340 4.728 1.00 . A A . 11 THR CA 1 1
27 22691 1 1 11 THR CB C -16.130 0.078 4.749 1.00 . A A . 11 THR CB 1 1
27 22692 1 1 11 THR CG2 C -16.778 -0.076 6.126 1.00 . A A . 11 THR CG2 1 1
27 22693 1 1 11 THR H H -14.489 0.905 2.764 1.00 . A A . 11 THR H 1 1
27 22694 1 1 11 THR HA H -15.815 2.170 5.144 1.00 . A A . 11 THR HA 1 1
27 22695 1 1 11 THR HB H -15.513 -0.784 4.548 1.00 . A A . 11 THR HB 1 1
27 22696 1 1 11 THR HG1 H -17.067 -0.579 3.177 1.00 . A A . 11 THR HG1 1 1
27 22697 1 1 11 THR HG21 H -16.051 0.147 6.893 1.00 . A A . 11 THR HG21 1 1
27 22698 1 1 11 THR HG22 H -17.129 -1.090 6.247 1.00 . A A . 11 THR HG22 1 1
27 22699 1 1 11 THR HG23 H -17.611 0.605 6.210 1.00 . A A . 11 THR HG23 1 1
27 22700 1 1 11 THR N N -14.970 1.582 3.284 1.00 . A A . 11 THR N 1 1
27 22701 1 1 11 THR O O -13.794 1.617 6.600 1.00 . A A . 11 THR O 1 1
27 22702 1 1 11 THR OG1 O -17.140 0.183 3.756 1.00 . A A . 11 THR OG1 1 1
27 22703 1 1 12 LEU C C -10.722 1.145 5.260 1.00 . A A . 12 LEU C 1 1
27 22704 1 1 12 LEU CA C -11.763 0.092 5.649 1.00 . A A . 12 LEU CA 1 1
27 22705 1 1 12 LEU CB C -11.330 -1.293 5.168 1.00 . A A . 12 LEU CB 1 1
27 22706 1 1 12 LEU CD1 C -12.289 -3.568 4.787 1.00 . A A . 12 LEU CD1 1 1
27 22707 1 1 12 LEU CD2 C -11.865 -2.766 7.113 1.00 . A A . 12 LEU CD2 1 1
27 22708 1 1 12 LEU CG C -12.299 -2.346 5.707 1.00 . A A . 12 LEU CG 1 1
27 22709 1 1 12 LEU H H -13.221 -0.035 4.065 1.00 . A A . 12 LEU H 1 1
27 22710 1 1 12 LEU HA H -11.909 0.082 6.717 1.00 . A A . 12 LEU HA 1 1
27 22711 1 1 12 LEU HB2 H -11.334 -1.317 4.088 1.00 . A A . 12 LEU HB2 1 1
27 22712 1 1 12 LEU HB3 H -10.335 -1.504 5.530 1.00 . A A . 12 LEU HB3 1 1
27 22713 1 1 12 LEU HD11 H -11.460 -4.209 5.048 1.00 . A A . 12 LEU HD11 1 1
27 22714 1 1 12 LEU HD12 H -12.186 -3.246 3.761 1.00 . A A . 12 LEU HD12 1 1
27 22715 1 1 12 LEU HD13 H -13.215 -4.113 4.901 1.00 . A A . 12 LEU HD13 1 1
27 22716 1 1 12 LEU HD21 H -10.909 -3.267 7.060 1.00 . A A . 12 LEU HD21 1 1
27 22717 1 1 12 LEU HD22 H -12.600 -3.436 7.532 1.00 . A A . 12 LEU HD22 1 1
27 22718 1 1 12 LEU HD23 H -11.778 -1.890 7.739 1.00 . A A . 12 LEU HD23 1 1
27 22719 1 1 12 LEU HG H -13.296 -1.932 5.744 1.00 . A A . 12 LEU HG 1 1
27 22720 1 1 12 LEU N N -13.055 0.358 4.948 1.00 . A A . 12 LEU N 1 1
27 22721 1 1 12 LEU O O -10.579 1.491 4.103 1.00 . A A . 12 LEU O 1 1
27 22722 1 1 13 LYS C C -7.759 2.522 6.859 1.00 . A A . 13 LYS C 1 1
27 22723 1 1 13 LYS CA C -8.959 2.687 5.921 1.00 . A A . 13 LYS CA 1 1
27 22724 1 1 13 LYS CB C -9.652 4.028 6.167 1.00 . A A . 13 LYS CB 1 1
27 22725 1 1 13 LYS CD C -11.278 5.638 5.161 1.00 . A A . 13 LYS CD 1 1
27 22726 1 1 13 LYS CE C -10.576 6.998 5.167 1.00 . A A . 13 LYS CE 1 1
27 22727 1 1 13 LYS CG C -10.258 4.538 4.858 1.00 . A A . 13 LYS CG 1 1
27 22728 1 1 13 LYS H H -10.132 1.358 7.146 1.00 . A A . 13 LYS H 1 1
27 22729 1 1 13 LYS HA H -8.646 2.617 4.892 1.00 . A A . 13 LYS HA 1 1
27 22730 1 1 13 LYS HB2 H -10.434 3.899 6.901 1.00 . A A . 13 LYS HB2 1 1
27 22731 1 1 13 LYS HB3 H -8.931 4.745 6.531 1.00 . A A . 13 LYS HB3 1 1
27 22732 1 1 13 LYS HD2 H -12.049 5.632 4.404 1.00 . A A . 13 LYS HD2 1 1
27 22733 1 1 13 LYS HD3 H -11.722 5.460 6.129 1.00 . A A . 13 LYS HD3 1 1
27 22734 1 1 13 LYS HE2 H -10.350 7.298 6.181 1.00 . A A . 13 LYS HE2 1 1
27 22735 1 1 13 LYS HE3 H -9.676 6.959 4.574 1.00 . A A . 13 LYS HE3 1 1
27 22736 1 1 13 LYS HG2 H -9.474 4.936 4.230 1.00 . A A . 13 LYS HG2 1 1
27 22737 1 1 13 LYS HG3 H -10.751 3.724 4.348 1.00 . A A . 13 LYS HG3 1 1
27 22738 1 1 13 LYS HZ1 H -12.477 7.834 5.018 1.00 . A A . 13 LYS HZ1 1 1
27 22739 1 1 13 LYS HZ2 H -11.651 7.719 3.537 1.00 . A A . 13 LYS HZ2 1 1
27 22740 1 1 13 LYS HZ3 H -11.217 8.913 4.664 1.00 . A A . 13 LYS HZ3 1 1
27 22741 1 1 13 LYS N N -9.995 1.655 6.223 1.00 . A A . 13 LYS N 1 1
27 22742 1 1 13 LYS NZ N -11.554 7.937 4.550 1.00 . A A . 13 LYS NZ 1 1
27 22743 1 1 13 LYS O O -7.706 1.603 7.653 1.00 . A A . 13 LYS O 1 1
27 22744 1 1 14 GLY C C -4.331 3.488 6.819 1.00 . A A . 14 GLY C 1 1
27 22745 1 1 14 GLY CA C -5.602 3.313 7.653 1.00 . A A . 14 GLY CA 1 1
27 22746 1 1 14 GLY H H -6.869 4.140 6.124 1.00 . A A . 14 GLY H 1 1
27 22747 1 1 14 GLY HA2 H -5.649 4.088 8.405 1.00 . A A . 14 GLY HA2 1 1
27 22748 1 1 14 GLY HA3 H -5.583 2.347 8.132 1.00 . A A . 14 GLY HA3 1 1
27 22749 1 1 14 GLY N N -6.800 3.409 6.771 1.00 . A A . 14 GLY N 1 1
27 22750 1 1 14 GLY O O -4.358 4.058 5.744 1.00 . A A . 14 GLY O 1 1
27 22751 1 1 15 GLU C C -1.028 1.936 6.846 1.00 . A A . 15 GLU C 1 1
27 22752 1 1 15 GLU CA C -1.937 3.137 6.557 1.00 . A A . 15 GLU CA 1 1
27 22753 1 1 15 GLU CB C -1.309 4.438 7.071 1.00 . A A . 15 GLU CB 1 1
27 22754 1 1 15 GLU CD C -1.209 5.727 9.212 1.00 . A A . 15 GLU CD 1 1
27 22755 1 1 15 GLU CG C -1.054 4.343 8.580 1.00 . A A . 15 GLU CG 1 1
27 22756 1 1 15 GLU H H -3.228 2.551 8.180 1.00 . A A . 15 GLU H 1 1
27 22757 1 1 15 GLU HA H -2.130 3.215 5.498 1.00 . A A . 15 GLU HA 1 1
27 22758 1 1 15 GLU HB2 H -0.375 4.611 6.559 1.00 . A A . 15 GLU HB2 1 1
27 22759 1 1 15 GLU HB3 H -1.982 5.259 6.876 1.00 . A A . 15 GLU HB3 1 1
27 22760 1 1 15 GLU HG2 H -1.765 3.661 9.024 1.00 . A A . 15 GLU HG2 1 1
27 22761 1 1 15 GLU HG3 H -0.052 3.980 8.754 1.00 . A A . 15 GLU HG3 1 1
27 22762 1 1 15 GLU N N -3.219 3.004 7.311 1.00 . A A . 15 GLU N 1 1
27 22763 1 1 15 GLU O O -1.331 1.114 7.691 1.00 . A A . 15 GLU O 1 1
27 22764 1 1 15 GLU OE1 O -2.332 6.197 9.293 1.00 . A A . 15 GLU OE1 1 1
27 22765 1 1 15 GLU OE2 O -0.202 6.293 9.605 1.00 . A A . 15 GLU OE2 1 1
27 22766 1 1 16 THR C C 2.355 0.888 5.705 1.00 . A A . 16 THR C 1 1
27 22767 1 1 16 THR CA C 1.005 0.676 6.400 1.00 . A A . 16 THR CA 1 1
27 22768 1 1 16 THR CB C 0.288 -0.547 5.814 1.00 . A A . 16 THR CB 1 1
27 22769 1 1 16 THR CG2 C 0.019 -0.335 4.320 1.00 . A A . 16 THR CG2 1 1
27 22770 1 1 16 THR H H 0.306 2.504 5.478 1.00 . A A . 16 THR H 1 1
27 22771 1 1 16 THR HA H 1.151 0.536 7.459 1.00 . A A . 16 THR HA 1 1
27 22772 1 1 16 THR HB H -0.651 -0.691 6.326 1.00 . A A . 16 THR HB 1 1
27 22773 1 1 16 THR HG1 H 0.550 -2.402 6.335 1.00 . A A . 16 THR HG1 1 1
27 22774 1 1 16 THR HG21 H -0.789 0.370 4.196 1.00 . A A . 16 THR HG21 1 1
27 22775 1 1 16 THR HG22 H -0.254 -1.277 3.867 1.00 . A A . 16 THR HG22 1 1
27 22776 1 1 16 THR HG23 H 0.910 0.050 3.839 1.00 . A A . 16 THR HG23 1 1
27 22777 1 1 16 THR N N 0.082 1.829 6.155 1.00 . A A . 16 THR N 1 1
27 22778 1 1 16 THR O O 2.436 1.484 4.648 1.00 . A A . 16 THR O 1 1
27 22779 1 1 16 THR OG1 O 1.103 -1.697 5.989 1.00 . A A . 16 THR OG1 1 1
27 22780 1 1 17 THR C C 5.480 -0.823 5.706 1.00 . A A . 17 THR C 1 1
27 22781 1 1 17 THR CA C 4.764 0.526 5.683 1.00 . A A . 17 THR CA 1 1
27 22782 1 1 17 THR CB C 5.512 1.524 6.565 1.00 . A A . 17 THR CB 1 1
27 22783 1 1 17 THR CG2 C 4.803 2.876 6.541 1.00 . A A . 17 THR CG2 1 1
27 22784 1 1 17 THR H H 3.308 -0.100 7.140 1.00 . A A . 17 THR H 1 1
27 22785 1 1 17 THR HA H 4.690 0.902 4.675 1.00 . A A . 17 THR HA 1 1
27 22786 1 1 17 THR HB H 6.519 1.642 6.192 1.00 . A A . 17 THR HB 1 1
27 22787 1 1 17 THR HG1 H 6.472 1.026 8.182 1.00 . A A . 17 THR HG1 1 1
27 22788 1 1 17 THR HG21 H 4.994 3.367 5.598 1.00 . A A . 17 THR HG21 1 1
27 22789 1 1 17 THR HG22 H 5.173 3.491 7.348 1.00 . A A . 17 THR HG22 1 1
27 22790 1 1 17 THR HG23 H 3.740 2.728 6.660 1.00 . A A . 17 THR HG23 1 1
27 22791 1 1 17 THR N N 3.410 0.385 6.294 1.00 . A A . 17 THR N 1 1
27 22792 1 1 17 THR O O 5.153 -1.691 6.494 1.00 . A A . 17 THR O 1 1
27 22793 1 1 17 THR OG1 O 5.555 1.033 7.898 1.00 . A A . 17 THR OG1 1 1
27 22794 1 1 18 THR C C 8.669 -2.034 4.472 1.00 . A A . 18 THR C 1 1
27 22795 1 1 18 THR CA C 7.192 -2.295 4.829 1.00 . A A . 18 THR CA 1 1
27 22796 1 1 18 THR CB C 6.433 -3.146 3.772 1.00 . A A . 18 THR CB 1 1
27 22797 1 1 18 THR CG2 C 7.390 -3.776 2.753 1.00 . A A . 18 THR CG2 1 1
27 22798 1 1 18 THR H H 6.703 -0.297 4.227 1.00 . A A . 18 THR H 1 1
27 22799 1 1 18 THR HA H 7.126 -2.773 5.795 1.00 . A A . 18 THR HA 1 1
27 22800 1 1 18 THR HB H 5.721 -2.515 3.240 1.00 . A A . 18 THR HB 1 1
27 22801 1 1 18 THR HG1 H 5.416 -4.814 3.793 1.00 . A A . 18 THR HG1 1 1
27 22802 1 1 18 THR HG21 H 7.959 -2.988 2.279 1.00 . A A . 18 THR HG21 1 1
27 22803 1 1 18 THR HG22 H 6.823 -4.312 2.007 1.00 . A A . 18 THR HG22 1 1
27 22804 1 1 18 THR HG23 H 8.060 -4.453 3.257 1.00 . A A . 18 THR HG23 1 1
27 22805 1 1 18 THR N N 6.455 -1.007 4.853 1.00 . A A . 18 THR N 1 1
27 22806 1 1 18 THR O O 9.004 -1.035 3.865 1.00 . A A . 18 THR O 1 1
27 22807 1 1 18 THR OG1 O 5.723 -4.180 4.446 1.00 . A A . 18 THR OG1 1 1
27 22808 1 1 19 GLU C C 11.405 -3.846 3.502 1.00 . A A . 19 GLU C 1 1
27 22809 1 1 19 GLU CA C 10.986 -2.775 4.511 1.00 . A A . 19 GLU CA 1 1
27 22810 1 1 19 GLU CB C 11.719 -2.968 5.839 1.00 . A A . 19 GLU CB 1 1
27 22811 1 1 19 GLU CD C 14.063 -3.415 6.580 1.00 . A A . 19 GLU CD 1 1
27 22812 1 1 19 GLU CG C 13.181 -2.547 5.680 1.00 . A A . 19 GLU CG 1 1
27 22813 1 1 19 GLU H H 9.236 -3.741 5.311 1.00 . A A . 19 GLU H 1 1
27 22814 1 1 19 GLU HA H 11.177 -1.788 4.120 1.00 . A A . 19 GLU HA 1 1
27 22815 1 1 19 GLU HB2 H 11.249 -2.362 6.601 1.00 . A A . 19 GLU HB2 1 1
27 22816 1 1 19 GLU HB3 H 11.674 -4.007 6.128 1.00 . A A . 19 GLU HB3 1 1
27 22817 1 1 19 GLU HG2 H 13.480 -2.673 4.649 1.00 . A A . 19 GLU HG2 1 1
27 22818 1 1 19 GLU HG3 H 13.290 -1.511 5.963 1.00 . A A . 19 GLU HG3 1 1
27 22819 1 1 19 GLU N N 9.539 -2.941 4.835 1.00 . A A . 19 GLU N 1 1
27 22820 1 1 19 GLU O O 11.340 -5.029 3.782 1.00 . A A . 19 GLU O 1 1
27 22821 1 1 19 GLU OE1 O 14.036 -4.623 6.415 1.00 . A A . 19 GLU OE1 1 1
27 22822 1 1 19 GLU OE2 O 14.751 -2.856 7.418 1.00 . A A . 19 GLU OE2 1 1
27 22823 1 1 20 ALA C C 13.274 -3.849 0.348 1.00 . A A . 20 ALA C 1 1
27 22824 1 1 20 ALA CA C 12.227 -4.441 1.294 1.00 . A A . 20 ALA CA 1 1
27 22825 1 1 20 ALA CB C 10.938 -4.753 0.534 1.00 . A A . 20 ALA CB 1 1
27 22826 1 1 20 ALA H H 11.854 -2.485 2.124 1.00 . A A . 20 ALA H 1 1
27 22827 1 1 20 ALA HA H 12.603 -5.337 1.762 1.00 . A A . 20 ALA HA 1 1
27 22828 1 1 20 ALA HB1 H 11.161 -4.883 -0.515 1.00 . A A . 20 ALA HB1 1 1
27 22829 1 1 20 ALA HB2 H 10.242 -3.935 0.656 1.00 . A A . 20 ALA HB2 1 1
27 22830 1 1 20 ALA HB3 H 10.500 -5.660 0.924 1.00 . A A . 20 ALA HB3 1 1
27 22831 1 1 20 ALA N N 11.820 -3.443 2.328 1.00 . A A . 20 ALA N 1 1
27 22832 1 1 20 ALA O O 13.664 -2.704 0.475 1.00 . A A . 20 ALA O 1 1
27 22833 1 1 21 VAL C C 14.198 -2.935 -2.356 1.00 . A A . 21 VAL C 1 1
27 22834 1 1 21 VAL CA C 14.751 -4.128 -1.570 1.00 . A A . 21 VAL CA 1 1
27 22835 1 1 21 VAL CB C 15.039 -5.309 -2.508 1.00 . A A . 21 VAL CB 1 1
27 22836 1 1 21 VAL CG1 C 15.600 -6.479 -1.697 1.00 . A A . 21 VAL CG1 1 1
27 22837 1 1 21 VAL CG2 C 13.748 -5.752 -3.212 1.00 . A A . 21 VAL CG2 1 1
27 22838 1 1 21 VAL H H 13.391 -5.547 -0.675 1.00 . A A . 21 VAL H 1 1
27 22839 1 1 21 VAL HA H 15.652 -3.846 -1.048 1.00 . A A . 21 VAL HA 1 1
27 22840 1 1 21 VAL HB H 15.767 -5.006 -3.247 1.00 . A A . 21 VAL HB 1 1
27 22841 1 1 21 VAL HG11 H 15.285 -7.410 -2.144 1.00 . A A . 21 VAL HG11 1 1
27 22842 1 1 21 VAL HG12 H 15.233 -6.424 -0.683 1.00 . A A . 21 VAL HG12 1 1
27 22843 1 1 21 VAL HG13 H 16.679 -6.429 -1.692 1.00 . A A . 21 VAL HG13 1 1
27 22844 1 1 21 VAL HG21 H 13.770 -6.821 -3.362 1.00 . A A . 21 VAL HG21 1 1
27 22845 1 1 21 VAL HG22 H 13.673 -5.257 -4.168 1.00 . A A . 21 VAL HG22 1 1
27 22846 1 1 21 VAL HG23 H 12.894 -5.491 -2.605 1.00 . A A . 21 VAL HG23 1 1
27 22847 1 1 21 VAL N N 13.727 -4.629 -0.601 1.00 . A A . 21 VAL N 1 1
27 22848 1 1 21 VAL O O 14.932 -2.060 -2.772 1.00 . A A . 21 VAL O 1 1
27 22849 1 1 22 ASP C C 10.779 -1.744 -3.060 1.00 . A A . 22 ASP C 1 1
27 22850 1 1 22 ASP CA C 12.288 -1.774 -3.316 1.00 . A A . 22 ASP CA 1 1
27 22851 1 1 22 ASP CB C 12.584 -2.076 -4.788 1.00 . A A . 22 ASP CB 1 1
27 22852 1 1 22 ASP CG C 12.000 -0.970 -5.671 1.00 . A A . 22 ASP CG 1 1
27 22853 1 1 22 ASP H H 12.340 -3.621 -2.211 1.00 . A A . 22 ASP H 1 1
27 22854 1 1 22 ASP HA H 12.739 -0.836 -3.033 1.00 . A A . 22 ASP HA 1 1
27 22855 1 1 22 ASP HB2 H 13.653 -2.128 -4.936 1.00 . A A . 22 ASP HB2 1 1
27 22856 1 1 22 ASP HB3 H 12.137 -3.022 -5.057 1.00 . A A . 22 ASP HB3 1 1
27 22857 1 1 22 ASP N N 12.906 -2.901 -2.559 1.00 . A A . 22 ASP N 1 1
27 22858 1 1 22 ASP O O 10.194 -2.727 -2.646 1.00 . A A . 22 ASP O 1 1
27 22859 1 1 22 ASP OD1 O 10.813 -1.025 -5.948 1.00 . A A . 22 ASP OD1 1 1
27 22860 1 1 22 ASP OD2 O 12.750 -0.087 -6.053 1.00 . A A . 22 ASP OD2 1 1
27 22861 1 1 23 ALA C C 7.931 -1.510 -3.968 1.00 . A A . 23 ALA C 1 1
27 22862 1 1 23 ALA CA C 8.676 -0.524 -3.068 1.00 . A A . 23 ALA CA 1 1
27 22863 1 1 23 ALA CB C 8.306 0.918 -3.421 1.00 . A A . 23 ALA CB 1 1
27 22864 1 1 23 ALA H H 10.648 0.154 -3.632 1.00 . A A . 23 ALA H 1 1
27 22865 1 1 23 ALA HA H 8.448 -0.721 -2.032 1.00 . A A . 23 ALA HA 1 1
27 22866 1 1 23 ALA HB1 H 7.371 0.927 -3.961 1.00 . A A . 23 ALA HB1 1 1
27 22867 1 1 23 ALA HB2 H 9.081 1.348 -4.037 1.00 . A A . 23 ALA HB2 1 1
27 22868 1 1 23 ALA HB3 H 8.203 1.496 -2.515 1.00 . A A . 23 ALA HB3 1 1
27 22869 1 1 23 ALA N N 10.150 -0.623 -3.300 1.00 . A A . 23 ALA N 1 1
27 22870 1 1 23 ALA O O 6.858 -1.977 -3.632 1.00 . A A . 23 ALA O 1 1
27 22871 1 1 24 ALA C C 7.636 -4.152 -5.308 1.00 . A A . 24 ALA C 1 1
27 22872 1 1 24 ALA CA C 7.820 -2.811 -6.024 1.00 . A A . 24 ALA CA 1 1
27 22873 1 1 24 ALA CB C 8.765 -2.965 -7.218 1.00 . A A . 24 ALA CB 1 1
27 22874 1 1 24 ALA H H 9.363 -1.456 -5.348 1.00 . A A . 24 ALA H 1 1
27 22875 1 1 24 ALA HA H 6.868 -2.423 -6.352 1.00 . A A . 24 ALA HA 1 1
27 22876 1 1 24 ALA HB1 H 9.786 -2.994 -6.867 1.00 . A A . 24 ALA HB1 1 1
27 22877 1 1 24 ALA HB2 H 8.639 -2.127 -7.887 1.00 . A A . 24 ALA HB2 1 1
27 22878 1 1 24 ALA HB3 H 8.538 -3.882 -7.741 1.00 . A A . 24 ALA HB3 1 1
27 22879 1 1 24 ALA N N 8.494 -1.841 -5.105 1.00 . A A . 24 ALA N 1 1
27 22880 1 1 24 ALA O O 6.562 -4.726 -5.308 1.00 . A A . 24 ALA O 1 1
27 22881 1 1 25 THR C C 7.639 -5.767 -2.746 1.00 . A A . 25 THR C 1 1
27 22882 1 1 25 THR CA C 8.577 -5.935 -3.947 1.00 . A A . 25 THR CA 1 1
27 22883 1 1 25 THR CB C 10.015 -6.248 -3.489 1.00 . A A . 25 THR CB 1 1
27 22884 1 1 25 THR CG2 C 10.020 -7.410 -2.484 1.00 . A A . 25 THR CG2 1 1
27 22885 1 1 25 THR H H 9.524 -4.145 -4.694 1.00 . A A . 25 THR H 1 1
27 22886 1 1 25 THR HA H 8.220 -6.713 -4.600 1.00 . A A . 25 THR HA 1 1
27 22887 1 1 25 THR HB H 10.441 -5.373 -3.021 1.00 . A A . 25 THR HB 1 1
27 22888 1 1 25 THR HG1 H 11.705 -6.718 -4.328 1.00 . A A . 25 THR HG1 1 1
27 22889 1 1 25 THR HG21 H 9.388 -7.158 -1.641 1.00 . A A . 25 THR HG21 1 1
27 22890 1 1 25 THR HG22 H 11.029 -7.583 -2.139 1.00 . A A . 25 THR HG22 1 1
27 22891 1 1 25 THR HG23 H 9.644 -8.302 -2.963 1.00 . A A . 25 THR HG23 1 1
27 22892 1 1 25 THR N N 8.677 -4.640 -4.685 1.00 . A A . 25 THR N 1 1
27 22893 1 1 25 THR O O 6.759 -6.580 -2.513 1.00 . A A . 25 THR O 1 1
27 22894 1 1 25 THR OG1 O 10.798 -6.602 -4.620 1.00 . A A . 25 THR OG1 1 1
27 22895 1 1 26 ALA C C 5.493 -4.403 -1.214 1.00 . A A . 26 ALA C 1 1
27 22896 1 1 26 ALA CA C 6.956 -4.505 -0.788 1.00 . A A . 26 ALA CA 1 1
27 22897 1 1 26 ALA CB C 7.418 -3.183 -0.167 1.00 . A A . 26 ALA CB 1 1
27 22898 1 1 26 ALA H H 8.544 -4.082 -2.187 1.00 . A A . 26 ALA H 1 1
27 22899 1 1 26 ALA HA H 7.091 -5.311 -0.083 1.00 . A A . 26 ALA HA 1 1
27 22900 1 1 26 ALA HB1 H 6.689 -2.853 0.567 1.00 . A A . 26 ALA HB1 1 1
27 22901 1 1 26 ALA HB2 H 7.514 -2.435 -0.940 1.00 . A A . 26 ALA HB2 1 1
27 22902 1 1 26 ALA HB3 H 8.373 -3.326 0.316 1.00 . A A . 26 ALA HB3 1 1
27 22903 1 1 26 ALA N N 7.827 -4.720 -1.980 1.00 . A A . 26 ALA N 1 1
27 22904 1 1 26 ALA O O 4.663 -5.169 -0.778 1.00 . A A . 26 ALA O 1 1
27 22905 1 1 27 GLU C C 3.057 -4.585 -2.828 1.00 . A A . 27 GLU C 1 1
27 22906 1 1 27 GLU CA C 3.765 -3.252 -2.533 1.00 . A A . 27 GLU CA 1 1
27 22907 1 1 27 GLU CB C 3.890 -2.415 -3.810 1.00 . A A . 27 GLU CB 1 1
27 22908 1 1 27 GLU CD C 2.556 -1.889 -5.862 1.00 . A A . 27 GLU CD 1 1
27 22909 1 1 27 GLU CG C 2.498 -2.064 -4.342 1.00 . A A . 27 GLU CG 1 1
27 22910 1 1 27 GLU H H 5.884 -2.850 -2.387 1.00 . A A . 27 GLU H 1 1
27 22911 1 1 27 GLU HA H 3.214 -2.702 -1.787 1.00 . A A . 27 GLU HA 1 1
27 22912 1 1 27 GLU HB2 H 4.431 -1.506 -3.590 1.00 . A A . 27 GLU HB2 1 1
27 22913 1 1 27 GLU HB3 H 4.427 -2.979 -4.558 1.00 . A A . 27 GLU HB3 1 1
27 22914 1 1 27 GLU HG2 H 1.807 -2.857 -4.098 1.00 . A A . 27 GLU HG2 1 1
27 22915 1 1 27 GLU HG3 H 2.161 -1.143 -3.890 1.00 . A A . 27 GLU HG3 1 1
27 22916 1 1 27 GLU N N 5.180 -3.451 -2.062 1.00 . A A . 27 GLU N 1 1
27 22917 1 1 27 GLU O O 1.876 -4.730 -2.567 1.00 . A A . 27 GLU O 1 1
27 22918 1 1 27 GLU OE1 O 3.355 -2.567 -6.488 1.00 . A A . 27 GLU OE1 1 1
27 22919 1 1 27 GLU OE2 O 1.799 -1.082 -6.374 1.00 . A A . 27 GLU OE2 1 1
27 22920 1 1 28 LYS C C 2.655 -7.478 -2.283 1.00 . A A . 28 LYS C 1 1
27 22921 1 1 28 LYS CA C 3.121 -6.885 -3.612 1.00 . A A . 28 LYS CA 1 1
27 22922 1 1 28 LYS CB C 4.210 -7.757 -4.242 1.00 . A A . 28 LYS CB 1 1
27 22923 1 1 28 LYS CD C 6.145 -7.561 -5.811 1.00 . A A . 28 LYS CD 1 1
27 22924 1 1 28 LYS CE C 6.134 -8.763 -6.758 1.00 . A A . 28 LYS CE 1 1
27 22925 1 1 28 LYS CG C 4.708 -7.111 -5.538 1.00 . A A . 28 LYS CG 1 1
27 22926 1 1 28 LYS H H 4.721 -5.431 -3.524 1.00 . A A . 28 LYS H 1 1
27 22927 1 1 28 LYS HA H 2.286 -6.769 -4.289 1.00 . A A . 28 LYS HA 1 1
27 22928 1 1 28 LYS HB2 H 5.034 -7.857 -3.551 1.00 . A A . 28 LYS HB2 1 1
27 22929 1 1 28 LYS HB3 H 3.806 -8.733 -4.463 1.00 . A A . 28 LYS HB3 1 1
27 22930 1 1 28 LYS HD2 H 6.696 -6.749 -6.265 1.00 . A A . 28 LYS HD2 1 1
27 22931 1 1 28 LYS HD3 H 6.618 -7.842 -4.882 1.00 . A A . 28 LYS HD3 1 1
27 22932 1 1 28 LYS HE2 H 5.704 -9.624 -6.264 1.00 . A A . 28 LYS HE2 1 1
27 22933 1 1 28 LYS HE3 H 5.584 -8.530 -7.657 1.00 . A A . 28 LYS HE3 1 1
27 22934 1 1 28 LYS HG2 H 4.072 -7.412 -6.357 1.00 . A A . 28 LYS HG2 1 1
27 22935 1 1 28 LYS HG3 H 4.683 -6.036 -5.439 1.00 . A A . 28 LYS HG3 1 1
27 22936 1 1 28 LYS HZ1 H 8.092 -9.206 -6.210 1.00 . A A . 28 LYS HZ1 1 1
27 22937 1 1 28 LYS HZ2 H 7.965 -8.166 -7.548 1.00 . A A . 28 LYS HZ2 1 1
27 22938 1 1 28 LYS HZ3 H 7.641 -9.825 -7.723 1.00 . A A . 28 LYS HZ3 1 1
27 22939 1 1 28 LYS N N 3.767 -5.562 -3.340 1.00 . A A . 28 LYS N 1 1
27 22940 1 1 28 LYS NZ N 7.566 -9.009 -7.084 1.00 . A A . 28 LYS NZ 1 1
27 22941 1 1 28 LYS O O 1.547 -7.963 -2.158 1.00 . A A . 28 LYS O 1 1
27 22942 1 1 29 VAL C C 2.013 -7.009 0.636 1.00 . A A . 29 VAL C 1 1
27 22943 1 1 29 VAL CA C 3.106 -7.916 0.067 1.00 . A A . 29 VAL CA 1 1
27 22944 1 1 29 VAL CB C 4.399 -7.842 0.907 1.00 . A A . 29 VAL CB 1 1
27 22945 1 1 29 VAL CG1 C 4.088 -7.918 2.411 1.00 . A A . 29 VAL CG1 1 1
27 22946 1 1 29 VAL CG2 C 5.312 -9.010 0.525 1.00 . A A . 29 VAL CG2 1 1
27 22947 1 1 29 VAL H H 4.368 -6.979 -1.411 1.00 . A A . 29 VAL H 1 1
27 22948 1 1 29 VAL HA H 2.754 -8.936 0.003 1.00 . A A . 29 VAL HA 1 1
27 22949 1 1 29 VAL HB H 4.906 -6.912 0.696 1.00 . A A . 29 VAL HB 1 1
27 22950 1 1 29 VAL HG11 H 3.423 -7.105 2.681 1.00 . A A . 29 VAL HG11 1 1
27 22951 1 1 29 VAL HG12 H 5.005 -7.834 2.974 1.00 . A A . 29 VAL HG12 1 1
27 22952 1 1 29 VAL HG13 H 3.612 -8.861 2.634 1.00 . A A . 29 VAL HG13 1 1
27 22953 1 1 29 VAL HG21 H 5.216 -9.212 -0.531 1.00 . A A . 29 VAL HG21 1 1
27 22954 1 1 29 VAL HG22 H 5.028 -9.887 1.087 1.00 . A A . 29 VAL HG22 1 1
27 22955 1 1 29 VAL HG23 H 6.337 -8.754 0.751 1.00 . A A . 29 VAL HG23 1 1
27 22956 1 1 29 VAL N N 3.493 -7.402 -1.281 1.00 . A A . 29 VAL N 1 1
27 22957 1 1 29 VAL O O 1.104 -7.464 1.304 1.00 . A A . 29 VAL O 1 1
27 22958 1 1 30 LEU C C -0.269 -5.131 0.258 1.00 . A A . 30 LEU C 1 1
27 22959 1 1 30 LEU CA C 1.066 -4.799 0.919 1.00 . A A . 30 LEU CA 1 1
27 22960 1 1 30 LEU CB C 1.550 -3.386 0.549 1.00 . A A . 30 LEU CB 1 1
27 22961 1 1 30 LEU CD1 C 2.105 -2.223 2.730 1.00 . A A . 30 LEU CD1 1 1
27 22962 1 1 30 LEU CD2 C 3.634 -3.998 1.932 1.00 . A A . 30 LEU CD2 1 1
27 22963 1 1 30 LEU CG C 2.688 -2.879 1.483 1.00 . A A . 30 LEU CG 1 1
27 22964 1 1 30 LEU H H 2.848 -5.375 -0.147 1.00 . A A . 30 LEU H 1 1
27 22965 1 1 30 LEU HA H 0.995 -4.908 1.989 1.00 . A A . 30 LEU HA 1 1
27 22966 1 1 30 LEU HB2 H 1.913 -3.398 -0.467 1.00 . A A . 30 LEU HB2 1 1
27 22967 1 1 30 LEU HB3 H 0.715 -2.704 0.613 1.00 . A A . 30 LEU HB3 1 1
27 22968 1 1 30 LEU HD11 H 1.632 -1.290 2.460 1.00 . A A . 30 LEU HD11 1 1
27 22969 1 1 30 LEU HD12 H 2.908 -2.032 3.434 1.00 . A A . 30 LEU HD12 1 1
27 22970 1 1 30 LEU HD13 H 1.378 -2.883 3.180 1.00 . A A . 30 LEU HD13 1 1
27 22971 1 1 30 LEU HD21 H 4.253 -3.633 2.727 1.00 . A A . 30 LEU HD21 1 1
27 22972 1 1 30 LEU HD22 H 4.250 -4.291 1.104 1.00 . A A . 30 LEU HD22 1 1
27 22973 1 1 30 LEU HD23 H 3.066 -4.845 2.285 1.00 . A A . 30 LEU HD23 1 1
27 22974 1 1 30 LEU HG H 3.264 -2.143 0.944 1.00 . A A . 30 LEU HG 1 1
27 22975 1 1 30 LEU N N 2.100 -5.727 0.385 1.00 . A A . 30 LEU N 1 1
27 22976 1 1 30 LEU O O -1.315 -5.031 0.864 1.00 . A A . 30 LEU O 1 1
27 22977 1 1 31 LYS C C -2.097 -7.150 -0.912 1.00 . A A . 31 LYS C 1 1
27 22978 1 1 31 LYS CA C -1.489 -5.979 -1.673 1.00 . A A . 31 LYS CA 1 1
27 22979 1 1 31 LYS CB C -1.050 -6.448 -3.061 1.00 . A A . 31 LYS CB 1 1
27 22980 1 1 31 LYS CD C -3.250 -7.381 -3.847 1.00 . A A . 31 LYS CD 1 1
27 22981 1 1 31 LYS CE C -2.595 -8.759 -4.015 1.00 . A A . 31 LYS CE 1 1
27 22982 1 1 31 LYS CG C -2.204 -6.275 -4.056 1.00 . A A . 31 LYS CG 1 1
27 22983 1 1 31 LYS H H 0.635 -5.683 -1.426 1.00 . A A . 31 LYS H 1 1
27 22984 1 1 31 LYS HA H -2.184 -5.152 -1.740 1.00 . A A . 31 LYS HA 1 1
27 22985 1 1 31 LYS HB2 H -0.197 -5.885 -3.389 1.00 . A A . 31 LYS HB2 1 1
27 22986 1 1 31 LYS HB3 H -0.777 -7.488 -3.006 1.00 . A A . 31 LYS HB3 1 1
27 22987 1 1 31 LYS HD2 H -3.663 -7.298 -2.852 1.00 . A A . 31 LYS HD2 1 1
27 22988 1 1 31 LYS HD3 H -4.040 -7.268 -4.574 1.00 . A A . 31 LYS HD3 1 1
27 22989 1 1 31 LYS HE2 H -1.577 -8.642 -4.372 1.00 . A A . 31 LYS HE2 1 1
27 22990 1 1 31 LYS HE3 H -2.605 -9.296 -3.076 1.00 . A A . 31 LYS HE3 1 1
27 22991 1 1 31 LYS HG2 H -2.666 -5.310 -3.905 1.00 . A A . 31 LYS HG2 1 1
27 22992 1 1 31 LYS HG3 H -1.819 -6.334 -5.064 1.00 . A A . 31 LYS HG3 1 1
27 22993 1 1 31 LYS HZ1 H -3.149 -10.472 -5.062 1.00 . A A . 31 LYS HZ1 1 1
27 22994 1 1 31 LYS HZ2 H -3.287 -9.036 -5.959 1.00 . A A . 31 LYS HZ2 1 1
27 22995 1 1 31 LYS HZ3 H -4.430 -9.404 -4.758 1.00 . A A . 31 LYS HZ3 1 1
27 22996 1 1 31 LYS N N -0.229 -5.579 -0.975 1.00 . A A . 31 LYS N 1 1
27 22997 1 1 31 LYS NZ N -3.428 -9.471 -5.025 1.00 . A A . 31 LYS NZ 1 1
27 22998 1 1 31 LYS O O -3.283 -7.198 -0.649 1.00 . A A . 31 LYS O 1 1
27 22999 1 1 32 GLN C C -2.463 -8.789 1.502 1.00 . A A . 32 GLN C 1 1
27 23000 1 1 32 GLN CA C -1.750 -9.271 0.233 1.00 . A A . 32 GLN CA 1 1
27 23001 1 1 32 GLN CB C -0.497 -10.063 0.586 1.00 . A A . 32 GLN CB 1 1
27 23002 1 1 32 GLN CD C 0.565 -12.283 0.154 1.00 . A A . 32 GLN CD 1 1
27 23003 1 1 32 GLN CG C -0.271 -11.159 -0.458 1.00 . A A . 32 GLN CG 1 1
27 23004 1 1 32 GLN H H -0.312 -8.003 -0.762 1.00 . A A . 32 GLN H 1 1
27 23005 1 1 32 GLN HA H -2.406 -9.872 -0.367 1.00 . A A . 32 GLN HA 1 1
27 23006 1 1 32 GLN HB2 H 0.356 -9.399 0.603 1.00 . A A . 32 GLN HB2 1 1
27 23007 1 1 32 GLN HB3 H -0.629 -10.512 1.552 1.00 . A A . 32 GLN HB3 1 1
27 23008 1 1 32 GLN HE21 H 2.264 -11.255 0.066 1.00 . A A . 32 GLN HE21 1 1
27 23009 1 1 32 GLN HE22 H 2.392 -12.824 0.722 1.00 . A A . 32 GLN HE22 1 1
27 23010 1 1 32 GLN HG2 H -1.226 -11.552 -0.779 1.00 . A A . 32 GLN HG2 1 1
27 23011 1 1 32 GLN HG3 H 0.252 -10.745 -1.307 1.00 . A A . 32 GLN HG3 1 1
27 23012 1 1 32 GLN N N -1.265 -8.089 -0.540 1.00 . A A . 32 GLN N 1 1
27 23013 1 1 32 GLN NE2 N 1.846 -12.106 0.329 1.00 . A A . 32 GLN NE2 1 1
27 23014 1 1 32 GLN O O -3.497 -9.305 1.881 1.00 . A A . 32 GLN O 1 1
27 23015 1 1 32 GLN OE1 O 0.048 -13.334 0.478 1.00 . A A . 32 GLN OE1 1 1
27 23016 1 1 33 TYR C C -3.947 -6.639 2.952 1.00 . A A . 33 TYR C 1 1
27 23017 1 1 33 TYR CA C -2.584 -7.213 3.356 1.00 . A A . 33 TYR CA 1 1
27 23018 1 1 33 TYR CB C -1.640 -6.106 3.845 1.00 . A A . 33 TYR CB 1 1
27 23019 1 1 33 TYR CD1 C -2.195 -5.958 6.282 1.00 . A A . 33 TYR CD1 1 1
27 23020 1 1 33 TYR CD2 C -2.924 -4.174 4.816 1.00 . A A . 33 TYR CD2 1 1
27 23021 1 1 33 TYR CE1 C -2.782 -5.311 7.368 1.00 . A A . 33 TYR CE1 1 1
27 23022 1 1 33 TYR CE2 C -3.513 -3.521 5.903 1.00 . A A . 33 TYR CE2 1 1
27 23023 1 1 33 TYR CG C -2.265 -5.391 5.011 1.00 . A A . 33 TYR CG 1 1
27 23024 1 1 33 TYR CZ C -3.443 -4.089 7.182 1.00 . A A . 33 TYR CZ 1 1
27 23025 1 1 33 TYR H H -1.105 -7.360 1.787 1.00 . A A . 33 TYR H 1 1
27 23026 1 1 33 TYR HA H -2.698 -7.969 4.119 1.00 . A A . 33 TYR HA 1 1
27 23027 1 1 33 TYR HB2 H -0.704 -6.545 4.157 1.00 . A A . 33 TYR HB2 1 1
27 23028 1 1 33 TYR HB3 H -1.461 -5.403 3.047 1.00 . A A . 33 TYR HB3 1 1
27 23029 1 1 33 TYR HD1 H -1.683 -6.897 6.425 1.00 . A A . 33 TYR HD1 1 1
27 23030 1 1 33 TYR HD2 H -2.978 -3.737 3.827 1.00 . A A . 33 TYR HD2 1 1
27 23031 1 1 33 TYR HE1 H -2.728 -5.755 8.346 1.00 . A A . 33 TYR HE1 1 1
27 23032 1 1 33 TYR HE2 H -4.020 -2.581 5.755 1.00 . A A . 33 TYR HE2 1 1
27 23033 1 1 33 TYR HH H -3.439 -3.542 9.011 1.00 . A A . 33 TYR HH 1 1
27 23034 1 1 33 TYR N N -1.927 -7.772 2.135 1.00 . A A . 33 TYR N 1 1
27 23035 1 1 33 TYR O O -4.938 -6.813 3.635 1.00 . A A . 33 TYR O 1 1
27 23036 1 1 33 TYR OH O -4.025 -3.448 8.256 1.00 . A A . 33 TYR OH 1 1
27 23037 1 1 34 ILE C C -6.256 -6.523 1.008 1.00 . A A . 34 ILE C 1 1
27 23038 1 1 34 ILE CA C -5.276 -5.389 1.339 1.00 . A A . 34 ILE CA 1 1
27 23039 1 1 34 ILE CB C -4.896 -4.610 0.072 1.00 . A A . 34 ILE CB 1 1
27 23040 1 1 34 ILE CD1 C -4.595 -2.287 1.069 1.00 . A A . 34 ILE CD1 1 1
27 23041 1 1 34 ILE CG1 C -3.890 -3.493 0.438 1.00 . A A . 34 ILE CG1 1 1
27 23042 1 1 34 ILE CG2 C -6.155 -4.029 -0.593 1.00 . A A . 34 ILE CG2 1 1
27 23043 1 1 34 ILE H H -3.171 -5.864 1.301 1.00 . A A . 34 ILE H 1 1
27 23044 1 1 34 ILE HA H -5.698 -4.722 2.074 1.00 . A A . 34 ILE HA 1 1
27 23045 1 1 34 ILE HB H -4.426 -5.288 -0.622 1.00 . A A . 34 ILE HB 1 1
27 23046 1 1 34 ILE HD11 H -3.902 -1.756 1.704 1.00 . A A . 34 ILE HD11 1 1
27 23047 1 1 34 ILE HD12 H -5.435 -2.628 1.654 1.00 . A A . 34 ILE HD12 1 1
27 23048 1 1 34 ILE HD13 H -4.943 -1.630 0.286 1.00 . A A . 34 ILE HD13 1 1
27 23049 1 1 34 ILE HG12 H -3.174 -3.882 1.146 1.00 . A A . 34 ILE HG12 1 1
27 23050 1 1 34 ILE HG13 H -3.370 -3.177 -0.454 1.00 . A A . 34 ILE HG13 1 1
27 23051 1 1 34 ILE HG21 H -6.812 -4.835 -0.887 1.00 . A A . 34 ILE HG21 1 1
27 23052 1 1 34 ILE HG22 H -5.871 -3.460 -1.466 1.00 . A A . 34 ILE HG22 1 1
27 23053 1 1 34 ILE HG23 H -6.666 -3.384 0.106 1.00 . A A . 34 ILE HG23 1 1
27 23054 1 1 34 ILE N N -3.990 -5.971 1.830 1.00 . A A . 34 ILE N 1 1
27 23055 1 1 34 ILE O O -7.459 -6.351 1.059 1.00 . A A . 34 ILE O 1 1
27 23056 1 1 35 ASN C C -7.537 -9.176 1.513 1.00 . A A . 35 ASN C 1 1
27 23057 1 1 35 ASN CA C -6.627 -8.837 0.328 1.00 . A A . 35 ASN CA 1 1
27 23058 1 1 35 ASN CB C -5.675 -10.000 0.035 1.00 . A A . 35 ASN CB 1 1
27 23059 1 1 35 ASN CG C -6.448 -11.136 -0.637 1.00 . A A . 35 ASN CG 1 1
27 23060 1 1 35 ASN H H -4.767 -7.788 0.632 1.00 . A A . 35 ASN H 1 1
27 23061 1 1 35 ASN HA H -7.214 -8.617 -0.548 1.00 . A A . 35 ASN HA 1 1
27 23062 1 1 35 ASN HB2 H -4.886 -9.662 -0.620 1.00 . A A . 35 ASN HB2 1 1
27 23063 1 1 35 ASN HB3 H -5.247 -10.357 0.960 1.00 . A A . 35 ASN HB3 1 1
27 23064 1 1 35 ASN HD21 H -5.403 -11.038 -2.323 1.00 . A A . 35 ASN HD21 1 1
27 23065 1 1 35 ASN HD22 H -6.619 -12.222 -2.291 1.00 . A A . 35 ASN HD22 1 1
27 23066 1 1 35 ASN N N -5.740 -7.681 0.667 1.00 . A A . 35 ASN N 1 1
27 23067 1 1 35 ASN ND2 N -6.130 -11.495 -1.851 1.00 . A A . 35 ASN ND2 1 1
27 23068 1 1 35 ASN O O -8.631 -9.680 1.341 1.00 . A A . 35 ASN O 1 1
27 23069 1 1 35 ASN OD1 O -7.350 -11.703 -0.053 1.00 . A A . 35 ASN OD1 1 1
27 23070 1 1 36 ASP C C -9.055 -8.180 4.043 1.00 . A A . 36 ASP C 1 1
27 23071 1 1 36 ASP CA C -7.923 -9.203 3.916 1.00 . A A . 36 ASP CA 1 1
27 23072 1 1 36 ASP CB C -6.966 -9.095 5.105 1.00 . A A . 36 ASP CB 1 1
27 23073 1 1 36 ASP CG C -7.698 -9.494 6.387 1.00 . A A . 36 ASP CG 1 1
27 23074 1 1 36 ASP H H -6.204 -8.494 2.820 1.00 . A A . 36 ASP H 1 1
27 23075 1 1 36 ASP HA H -8.323 -10.202 3.855 1.00 . A A . 36 ASP HA 1 1
27 23076 1 1 36 ASP HB2 H -6.124 -9.754 4.949 1.00 . A A . 36 ASP HB2 1 1
27 23077 1 1 36 ASP HB3 H -6.616 -8.077 5.194 1.00 . A A . 36 ASP HB3 1 1
27 23078 1 1 36 ASP N N -7.089 -8.901 2.712 1.00 . A A . 36 ASP N 1 1
27 23079 1 1 36 ASP O O -10.197 -8.532 4.272 1.00 . A A . 36 ASP O 1 1
27 23080 1 1 36 ASP OD1 O -8.626 -8.794 6.758 1.00 . A A . 36 ASP OD1 1 1
27 23081 1 1 36 ASP OD2 O -7.318 -10.492 6.977 1.00 . A A . 36 ASP OD2 1 1
27 23082 1 1 37 ASN C C -10.701 -5.895 2.765 1.00 . A A . 37 ASN C 1 1
27 23083 1 1 37 ASN CA C -9.798 -5.863 4.001 1.00 . A A . 37 ASN CA 1 1
27 23084 1 1 37 ASN CB C -9.037 -4.538 4.075 1.00 . A A . 37 ASN CB 1 1
27 23085 1 1 37 ASN CG C -8.303 -4.445 5.415 1.00 . A A . 37 ASN CG 1 1
27 23086 1 1 37 ASN H H -7.815 -6.664 3.706 1.00 . A A . 37 ASN H 1 1
27 23087 1 1 37 ASN HA H -10.381 -6.004 4.897 1.00 . A A . 37 ASN HA 1 1
27 23088 1 1 37 ASN HB2 H -8.320 -4.489 3.267 1.00 . A A . 37 ASN HB2 1 1
27 23089 1 1 37 ASN HB3 H -9.734 -3.716 3.992 1.00 . A A . 37 ASN HB3 1 1
27 23090 1 1 37 ASN HD21 H -6.728 -3.507 4.646 1.00 . A A . 37 ASN HD21 1 1
27 23091 1 1 37 ASN HD22 H -6.653 -3.809 6.323 1.00 . A A . 37 ASN HD22 1 1
27 23092 1 1 37 ASN N N -8.743 -6.917 3.893 1.00 . A A . 37 ASN N 1 1
27 23093 1 1 37 ASN ND2 N -7.131 -3.873 5.465 1.00 . A A . 37 ASN ND2 1 1
27 23094 1 1 37 ASN O O -11.882 -5.611 2.842 1.00 . A A . 37 ASN O 1 1
27 23095 1 1 37 ASN OD1 O -8.802 -4.897 6.426 1.00 . A A . 37 ASN OD1 1 1
27 23096 1 1 38 GLY C C -11.010 -4.917 -0.271 1.00 . A A . 38 GLY C 1 1
27 23097 1 1 38 GLY CA C -10.969 -6.300 0.382 1.00 . A A . 38 GLY CA 1 1
27 23098 1 1 38 GLY H H -9.198 -6.468 1.598 1.00 . A A . 38 GLY H 1 1
27 23099 1 1 38 GLY HA2 H -10.528 -7.010 -0.304 1.00 . A A . 38 GLY HA2 1 1
27 23100 1 1 38 GLY HA3 H -11.974 -6.610 0.624 1.00 . A A . 38 GLY HA3 1 1
27 23101 1 1 38 GLY N N -10.152 -6.243 1.629 1.00 . A A . 38 GLY N 1 1
27 23102 1 1 38 GLY O O -12.004 -4.531 -0.858 1.00 . A A . 38 GLY O 1 1
27 23103 1 1 39 ILE C C -8.912 -2.781 -1.954 1.00 . A A . 39 ILE C 1 1
27 23104 1 1 39 ILE CA C -9.909 -2.811 -0.790 1.00 . A A . 39 ILE CA 1 1
27 23105 1 1 39 ILE CB C -9.469 -1.872 0.344 1.00 . A A . 39 ILE CB 1 1
27 23106 1 1 39 ILE CD1 C -11.893 -1.530 0.978 1.00 . A A . 39 ILE CD1 1 1
27 23107 1 1 39 ILE CG1 C -10.496 -1.918 1.489 1.00 . A A . 39 ILE CG1 1 1
27 23108 1 1 39 ILE CG2 C -9.360 -0.433 -0.174 1.00 . A A . 39 ILE CG2 1 1
27 23109 1 1 39 ILE H H -9.151 -4.509 0.303 1.00 . A A . 39 ILE H 1 1
27 23110 1 1 39 ILE HA H -10.894 -2.535 -1.133 1.00 . A A . 39 ILE HA 1 1
27 23111 1 1 39 ILE HB H -8.506 -2.190 0.714 1.00 . A A . 39 ILE HB 1 1
27 23112 1 1 39 ILE HD11 H -12.316 -0.776 1.625 1.00 . A A . 39 ILE HD11 1 1
27 23113 1 1 39 ILE HD12 H -12.530 -2.401 0.976 1.00 . A A . 39 ILE HD12 1 1
27 23114 1 1 39 ILE HD13 H -11.816 -1.139 -0.027 1.00 . A A . 39 ILE HD13 1 1
27 23115 1 1 39 ILE HG12 H -10.531 -2.918 1.898 1.00 . A A . 39 ILE HG12 1 1
27 23116 1 1 39 ILE HG13 H -10.198 -1.223 2.263 1.00 . A A . 39 ILE HG13 1 1
27 23117 1 1 39 ILE HG21 H -10.344 -0.002 -0.240 1.00 . A A . 39 ILE HG21 1 1
27 23118 1 1 39 ILE HG22 H -8.901 -0.432 -1.151 1.00 . A A . 39 ILE HG22 1 1
27 23119 1 1 39 ILE HG23 H -8.758 0.149 0.507 1.00 . A A . 39 ILE HG23 1 1
27 23120 1 1 39 ILE N N -9.938 -4.172 -0.174 1.00 . A A . 39 ILE N 1 1
27 23121 1 1 39 ILE O O -7.821 -2.260 -1.834 1.00 . A A . 39 ILE O 1 1
27 23122 1 1 40 ASP C C -9.016 -2.566 -5.415 1.00 . A A . 40 ASP C 1 1
27 23123 1 1 40 ASP CA C -8.376 -3.338 -4.260 1.00 . A A . 40 ASP CA 1 1
27 23124 1 1 40 ASP CB C -8.211 -4.814 -4.627 1.00 . A A . 40 ASP CB 1 1
27 23125 1 1 40 ASP CG C -7.115 -5.436 -3.759 1.00 . A A . 40 ASP CG 1 1
27 23126 1 1 40 ASP H H -10.178 -3.740 -3.147 1.00 . A A . 40 ASP H 1 1
27 23127 1 1 40 ASP HA H -7.420 -2.911 -4.002 1.00 . A A . 40 ASP HA 1 1
27 23128 1 1 40 ASP HB2 H -9.144 -5.333 -4.457 1.00 . A A . 40 ASP HB2 1 1
27 23129 1 1 40 ASP HB3 H -7.933 -4.897 -5.668 1.00 . A A . 40 ASP HB3 1 1
27 23130 1 1 40 ASP N N -9.289 -3.333 -3.078 1.00 . A A . 40 ASP N 1 1
27 23131 1 1 40 ASP O O -9.895 -3.065 -6.093 1.00 . A A . 40 ASP O 1 1
27 23132 1 1 40 ASP OD1 O -5.953 -5.201 -4.048 1.00 . A A . 40 ASP OD1 1 1
27 23133 1 1 40 ASP OD2 O -7.456 -6.136 -2.820 1.00 . A A . 40 ASP OD2 1 1
27 23134 1 1 41 GLY C C -8.060 0.131 -7.551 1.00 . A A . 41 GLY C 1 1
27 23135 1 1 41 GLY CA C -9.174 -0.537 -6.743 1.00 . A A . 41 GLY CA 1 1
27 23136 1 1 41 GLY H H -7.882 -0.969 -5.074 1.00 . A A . 41 GLY H 1 1
27 23137 1 1 41 GLY HA2 H -9.753 -1.181 -7.392 1.00 . A A . 41 GLY HA2 1 1
27 23138 1 1 41 GLY HA3 H -9.815 0.225 -6.324 1.00 . A A . 41 GLY HA3 1 1
27 23139 1 1 41 GLY N N -8.587 -1.349 -5.638 1.00 . A A . 41 GLY N 1 1
27 23140 1 1 41 GLY O O -7.638 -0.376 -8.573 1.00 . A A . 41 GLY O 1 1
27 23141 1 1 42 GLU C C -5.413 2.461 -6.903 1.00 . A A . 42 GLU C 1 1
27 23142 1 1 42 GLU CA C -6.510 1.981 -7.855 1.00 . A A . 42 GLU CA 1 1
27 23143 1 1 42 GLU CB C -7.208 3.180 -8.507 1.00 . A A . 42 GLU CB 1 1
27 23144 1 1 42 GLU CD C -8.731 3.568 -10.450 1.00 . A A . 42 GLU CD 1 1
27 23145 1 1 42 GLU CG C -7.431 2.903 -9.996 1.00 . A A . 42 GLU CG 1 1
27 23146 1 1 42 GLU H H -7.954 1.661 -6.285 1.00 . A A . 42 GLU H 1 1
27 23147 1 1 42 GLU HA H -6.093 1.339 -8.614 1.00 . A A . 42 GLU HA 1 1
27 23148 1 1 42 GLU HB2 H -8.160 3.349 -8.024 1.00 . A A . 42 GLU HB2 1 1
27 23149 1 1 42 GLU HB3 H -6.590 4.060 -8.398 1.00 . A A . 42 GLU HB3 1 1
27 23150 1 1 42 GLU HG2 H -6.603 3.304 -10.563 1.00 . A A . 42 GLU HG2 1 1
27 23151 1 1 42 GLU HG3 H -7.497 1.838 -10.158 1.00 . A A . 42 GLU HG3 1 1
27 23152 1 1 42 GLU N N -7.590 1.270 -7.106 1.00 . A A . 42 GLU N 1 1
27 23153 1 1 42 GLU O O -5.657 3.248 -6.007 1.00 . A A . 42 GLU O 1 1
27 23154 1 1 42 GLU OE1 O -9.776 2.963 -10.273 1.00 . A A . 42 GLU OE1 1 1
27 23155 1 1 42 GLU OE2 O -8.661 4.671 -10.967 1.00 . A A . 42 GLU OE2 1 1
27 23156 1 1 43 TRP C C -2.282 3.539 -6.928 1.00 . A A . 43 TRP C 1 1
27 23157 1 1 43 TRP CA C -3.078 2.439 -6.224 1.00 . A A . 43 TRP CA 1 1
27 23158 1 1 43 TRP CB C -2.176 1.215 -6.042 1.00 . A A . 43 TRP CB 1 1
27 23159 1 1 43 TRP CD1 C -4.142 -0.125 -5.117 1.00 . A A . 43 TRP CD1 1 1
27 23160 1 1 43 TRP CD2 C -2.154 -0.757 -4.291 1.00 . A A . 43 TRP CD2 1 1
27 23161 1 1 43 TRP CE2 C -3.121 -1.600 -3.704 1.00 . A A . 43 TRP CE2 1 1
27 23162 1 1 43 TRP CE3 C -0.811 -0.937 -3.936 1.00 . A A . 43 TRP CE3 1 1
27 23163 1 1 43 TRP CG C -2.818 0.164 -5.191 1.00 . A A . 43 TRP CG 1 1
27 23164 1 1 43 TRP CH2 C -1.424 -2.756 -2.444 1.00 . A A . 43 TRP CH2 1 1
27 23165 1 1 43 TRP CZ2 C -2.768 -2.591 -2.793 1.00 . A A . 43 TRP CZ2 1 1
27 23166 1 1 43 TRP CZ3 C -0.448 -1.931 -3.015 1.00 . A A . 43 TRP CZ3 1 1
27 23167 1 1 43 TRP H H -4.032 1.378 -7.839 1.00 . A A . 43 TRP H 1 1
27 23168 1 1 43 TRP HA H -3.446 2.781 -5.269 1.00 . A A . 43 TRP HA 1 1
27 23169 1 1 43 TRP HB2 H -1.947 0.791 -7.005 1.00 . A A . 43 TRP HB2 1 1
27 23170 1 1 43 TRP HB3 H -1.255 1.530 -5.574 1.00 . A A . 43 TRP HB3 1 1
27 23171 1 1 43 TRP HD1 H -4.929 0.374 -5.650 1.00 . A A . 43 TRP HD1 1 1
27 23172 1 1 43 TRP HE1 H -5.175 -1.598 -4.027 1.00 . A A . 43 TRP HE1 1 1
27 23173 1 1 43 TRP HE3 H -0.055 -0.304 -4.378 1.00 . A A . 43 TRP HE3 1 1
27 23174 1 1 43 TRP HH2 H -1.138 -3.515 -1.735 1.00 . A A . 43 TRP HH2 1 1
27 23175 1 1 43 TRP HZ2 H -3.528 -3.224 -2.361 1.00 . A A . 43 TRP HZ2 1 1
27 23176 1 1 43 TRP HZ3 H 0.586 -2.060 -2.741 1.00 . A A . 43 TRP HZ3 1 1
27 23177 1 1 43 TRP N N -4.202 2.002 -7.103 1.00 . A A . 43 TRP N 1 1
27 23178 1 1 43 TRP NE1 N -4.316 -1.184 -4.248 1.00 . A A . 43 TRP NE1 1 1
27 23179 1 1 43 TRP O O -2.416 3.745 -8.120 1.00 . A A . 43 TRP O 1 1
27 23180 1 1 44 THR C C 0.702 5.436 -6.048 1.00 . A A . 44 THR C 1 1
27 23181 1 1 44 THR CA C -0.599 5.289 -6.832 1.00 . A A . 44 THR CA 1 1
27 23182 1 1 44 THR CB C -1.421 6.576 -6.760 1.00 . A A . 44 THR CB 1 1
27 23183 1 1 44 THR CG2 C -2.702 6.421 -7.582 1.00 . A A . 44 THR CG2 1 1
27 23184 1 1 44 THR H H -1.333 4.020 -5.254 1.00 . A A . 44 THR H 1 1
27 23185 1 1 44 THR HA H -0.389 5.043 -7.862 1.00 . A A . 44 THR HA 1 1
27 23186 1 1 44 THR HB H -0.837 7.389 -7.163 1.00 . A A . 44 THR HB 1 1
27 23187 1 1 44 THR HG1 H -2.033 7.771 -5.355 1.00 . A A . 44 THR HG1 1 1
27 23188 1 1 44 THR HG21 H -3.148 7.392 -7.740 1.00 . A A . 44 THR HG21 1 1
27 23189 1 1 44 THR HG22 H -3.397 5.788 -7.050 1.00 . A A . 44 THR HG22 1 1
27 23190 1 1 44 THR HG23 H -2.466 5.974 -8.536 1.00 . A A . 44 THR HG23 1 1
27 23191 1 1 44 THR N N -1.435 4.223 -6.207 1.00 . A A . 44 THR N 1 1
27 23192 1 1 44 THR O O 0.697 5.541 -4.835 1.00 . A A . 44 THR O 1 1
27 23193 1 1 44 THR OG1 O -1.751 6.855 -5.408 1.00 . A A . 44 THR OG1 1 1
27 23194 1 1 45 TYR C C 3.571 7.039 -6.028 1.00 . A A . 45 TYR C 1 1
27 23195 1 1 45 TYR CA C 3.125 5.569 -6.030 1.00 . A A . 45 TYR CA 1 1
27 23196 1 1 45 TYR CB C 4.100 4.705 -6.846 1.00 . A A . 45 TYR CB 1 1
27 23197 1 1 45 TYR CD1 C 5.817 4.362 -5.023 1.00 . A A . 45 TYR CD1 1 1
27 23198 1 1 45 TYR CD2 C 6.495 5.470 -7.070 1.00 . A A . 45 TYR CD2 1 1
27 23199 1 1 45 TYR CE1 C 7.116 4.499 -4.518 1.00 . A A . 45 TYR CE1 1 1
27 23200 1 1 45 TYR CE2 C 7.794 5.607 -6.566 1.00 . A A . 45 TYR CE2 1 1
27 23201 1 1 45 TYR CG C 5.506 4.846 -6.299 1.00 . A A . 45 TYR CG 1 1
27 23202 1 1 45 TYR CZ C 8.104 5.122 -5.290 1.00 . A A . 45 TYR CZ 1 1
27 23203 1 1 45 TYR H H 1.786 5.349 -7.706 1.00 . A A . 45 TYR H 1 1
27 23204 1 1 45 TYR HA H 3.047 5.184 -5.023 1.00 . A A . 45 TYR HA 1 1
27 23205 1 1 45 TYR HB2 H 3.796 3.671 -6.788 1.00 . A A . 45 TYR HB2 1 1
27 23206 1 1 45 TYR HB3 H 4.084 5.025 -7.877 1.00 . A A . 45 TYR HB3 1 1
27 23207 1 1 45 TYR HD1 H 5.055 3.884 -4.427 1.00 . A A . 45 TYR HD1 1 1
27 23208 1 1 45 TYR HD2 H 6.255 5.843 -8.055 1.00 . A A . 45 TYR HD2 1 1
27 23209 1 1 45 TYR HE1 H 7.356 4.125 -3.533 1.00 . A A . 45 TYR HE1 1 1
27 23210 1 1 45 TYR HE2 H 8.555 6.090 -7.161 1.00 . A A . 45 TYR HE2 1 1
27 23211 1 1 45 TYR HH H 9.810 4.397 -4.831 1.00 . A A . 45 TYR HH 1 1
27 23212 1 1 45 TYR N N 1.815 5.437 -6.731 1.00 . A A . 45 TYR N 1 1
27 23213 1 1 45 TYR O O 3.035 7.862 -6.745 1.00 . A A . 45 TYR O 1 1
27 23214 1 1 45 TYR OH O 9.385 5.257 -4.794 1.00 . A A . 45 TYR OH 1 1
27 23215 1 1 46 ASP C C 6.554 8.763 -4.799 1.00 . A A . 46 ASP C 1 1
27 23216 1 1 46 ASP CA C 5.070 8.766 -5.186 1.00 . A A . 46 ASP CA 1 1
27 23217 1 1 46 ASP CB C 4.218 9.479 -4.126 1.00 . A A . 46 ASP CB 1 1
27 23218 1 1 46 ASP CG C 4.409 8.819 -2.756 1.00 . A A . 46 ASP CG 1 1
27 23219 1 1 46 ASP H H 4.981 6.675 -4.679 1.00 . A A . 46 ASP H 1 1
27 23220 1 1 46 ASP HA H 4.937 9.243 -6.145 1.00 . A A . 46 ASP HA 1 1
27 23221 1 1 46 ASP HB2 H 4.515 10.516 -4.068 1.00 . A A . 46 ASP HB2 1 1
27 23222 1 1 46 ASP HB3 H 3.177 9.421 -4.407 1.00 . A A . 46 ASP HB3 1 1
27 23223 1 1 46 ASP N N 4.562 7.362 -5.236 1.00 . A A . 46 ASP N 1 1
27 23224 1 1 46 ASP O O 6.946 8.147 -3.825 1.00 . A A . 46 ASP O 1 1
27 23225 1 1 46 ASP OD1 O 4.385 7.604 -2.698 1.00 . A A . 46 ASP OD1 1 1
27 23226 1 1 46 ASP OD2 O 4.574 9.545 -1.790 1.00 . A A . 46 ASP OD2 1 1
27 23227 1 1 47 ASP C C 9.159 10.460 -4.120 1.00 . A A . 47 ASP C 1 1
27 23228 1 1 47 ASP CA C 8.842 9.465 -5.250 1.00 . A A . 47 ASP CA 1 1
27 23229 1 1 47 ASP CB C 9.515 9.904 -6.556 1.00 . A A . 47 ASP CB 1 1
27 23230 1 1 47 ASP CG C 10.155 8.694 -7.242 1.00 . A A . 47 ASP CG 1 1
27 23231 1 1 47 ASP H H 7.035 9.916 -6.344 1.00 . A A . 47 ASP H 1 1
27 23232 1 1 47 ASP HA H 9.182 8.479 -4.979 1.00 . A A . 47 ASP HA 1 1
27 23233 1 1 47 ASP HB2 H 8.776 10.339 -7.213 1.00 . A A . 47 ASP HB2 1 1
27 23234 1 1 47 ASP HB3 H 10.279 10.636 -6.339 1.00 . A A . 47 ASP HB3 1 1
27 23235 1 1 47 ASP N N 7.378 9.436 -5.561 1.00 . A A . 47 ASP N 1 1
27 23236 1 1 47 ASP O O 10.306 10.625 -3.748 1.00 . A A . 47 ASP O 1 1
27 23237 1 1 47 ASP OD1 O 11.071 8.128 -6.669 1.00 . A A . 47 ASP OD1 1 1
27 23238 1 1 47 ASP OD2 O 9.716 8.353 -8.328 1.00 . A A . 47 ASP OD2 1 1
27 23239 1 1 48 ALA C C 9.067 11.357 -1.268 1.00 . A A . 48 ALA C 1 1
27 23240 1 1 48 ALA CA C 8.435 12.088 -2.457 1.00 . A A . 48 ALA CA 1 1
27 23241 1 1 48 ALA CB C 7.067 12.656 -2.071 1.00 . A A . 48 ALA CB 1 1
27 23242 1 1 48 ALA H H 7.246 10.971 -3.871 1.00 . A A . 48 ALA H 1 1
27 23243 1 1 48 ALA HA H 9.082 12.881 -2.800 1.00 . A A . 48 ALA HA 1 1
27 23244 1 1 48 ALA HB1 H 6.783 13.422 -2.777 1.00 . A A . 48 ALA HB1 1 1
27 23245 1 1 48 ALA HB2 H 7.121 13.082 -1.080 1.00 . A A . 48 ALA HB2 1 1
27 23246 1 1 48 ALA HB3 H 6.332 11.865 -2.083 1.00 . A A . 48 ALA HB3 1 1
27 23247 1 1 48 ALA N N 8.165 11.117 -3.565 1.00 . A A . 48 ALA N 1 1
27 23248 1 1 48 ALA O O 10.082 11.771 -0.740 1.00 . A A . 48 ALA O 1 1
27 23249 1 1 49 THR C C 8.687 8.002 0.118 1.00 . A A . 49 THR C 1 1
27 23250 1 1 49 THR CA C 9.027 9.487 0.292 1.00 . A A . 49 THR CA 1 1
27 23251 1 1 49 THR CB C 8.349 10.063 1.541 1.00 . A A . 49 THR CB 1 1
27 23252 1 1 49 THR CG2 C 6.827 9.939 1.423 1.00 . A A . 49 THR CG2 1 1
27 23253 1 1 49 THR H H 7.660 9.958 -1.306 1.00 . A A . 49 THR H 1 1
27 23254 1 1 49 THR HA H 10.095 9.623 0.356 1.00 . A A . 49 THR HA 1 1
27 23255 1 1 49 THR HB H 8.613 11.105 1.643 1.00 . A A . 49 THR HB 1 1
27 23256 1 1 49 THR HG1 H 8.461 8.452 2.624 1.00 . A A . 49 THR HG1 1 1
27 23257 1 1 49 THR HG21 H 6.367 10.874 1.707 1.00 . A A . 49 THR HG21 1 1
27 23258 1 1 49 THR HG22 H 6.479 9.153 2.076 1.00 . A A . 49 THR HG22 1 1
27 23259 1 1 49 THR HG23 H 6.561 9.702 0.402 1.00 . A A . 49 THR HG23 1 1
27 23260 1 1 49 THR N N 8.473 10.268 -0.855 1.00 . A A . 49 THR N 1 1
27 23261 1 1 49 THR O O 8.523 7.273 1.077 1.00 . A A . 49 THR O 1 1
27 23262 1 1 49 THR OG1 O 8.794 9.350 2.687 1.00 . A A . 49 THR OG1 1 1
27 23263 1 1 50 LYS C C 6.965 5.698 -0.683 1.00 . A A . 50 LYS C 1 1
27 23264 1 1 50 LYS CA C 8.261 6.120 -1.390 1.00 . A A . 50 LYS CA 1 1
27 23265 1 1 50 LYS CB C 9.453 5.305 -0.865 1.00 . A A . 50 LYS CB 1 1
27 23266 1 1 50 LYS CD C 11.817 6.035 -0.434 1.00 . A A . 50 LYS CD 1 1
27 23267 1 1 50 LYS CE C 12.609 4.746 -0.203 1.00 . A A . 50 LYS CE 1 1
27 23268 1 1 50 LYS CG C 10.756 5.798 -1.514 1.00 . A A . 50 LYS CG 1 1
27 23269 1 1 50 LYS H H 8.727 8.172 -1.858 1.00 . A A . 50 LYS H 1 1
27 23270 1 1 50 LYS HA H 8.162 5.970 -2.452 1.00 . A A . 50 LYS HA 1 1
27 23271 1 1 50 LYS HB2 H 9.515 5.412 0.207 1.00 . A A . 50 LYS HB2 1 1
27 23272 1 1 50 LYS HB3 H 9.306 4.265 -1.110 1.00 . A A . 50 LYS HB3 1 1
27 23273 1 1 50 LYS HD2 H 12.488 6.819 -0.756 1.00 . A A . 50 LYS HD2 1 1
27 23274 1 1 50 LYS HD3 H 11.334 6.329 0.486 1.00 . A A . 50 LYS HD3 1 1
27 23275 1 1 50 LYS HE2 H 11.938 3.933 0.039 1.00 . A A . 50 LYS HE2 1 1
27 23276 1 1 50 LYS HE3 H 13.198 4.505 -1.074 1.00 . A A . 50 LYS HE3 1 1
27 23277 1 1 50 LYS HG2 H 11.113 5.052 -2.209 1.00 . A A . 50 LYS HG2 1 1
27 23278 1 1 50 LYS HG3 H 10.573 6.722 -2.042 1.00 . A A . 50 LYS HG3 1 1
27 23279 1 1 50 LYS HZ1 H 12.931 5.163 1.811 1.00 . A A . 50 LYS HZ1 1 1
27 23280 1 1 50 LYS HZ2 H 14.028 5.925 0.761 1.00 . A A . 50 LYS HZ2 1 1
27 23281 1 1 50 LYS HZ3 H 14.172 4.263 1.084 1.00 . A A . 50 LYS HZ3 1 1
27 23282 1 1 50 LYS N N 8.586 7.556 -1.109 1.00 . A A . 50 LYS N 1 1
27 23283 1 1 50 LYS NZ N 13.502 5.047 0.950 1.00 . A A . 50 LYS NZ 1 1
27 23284 1 1 50 LYS O O 6.959 4.798 0.136 1.00 . A A . 50 LYS O 1 1
27 23285 1 1 51 THR C C 3.667 5.291 -1.432 1.00 . A A . 51 THR C 1 1
27 23286 1 1 51 THR CA C 4.562 5.957 -0.382 1.00 . A A . 51 THR CA 1 1
27 23287 1 1 51 THR CB C 3.938 7.273 0.104 1.00 . A A . 51 THR CB 1 1
27 23288 1 1 51 THR CG2 C 2.952 6.999 1.247 1.00 . A A . 51 THR CG2 1 1
27 23289 1 1 51 THR H H 5.896 7.041 -1.686 1.00 . A A . 51 THR H 1 1
27 23290 1 1 51 THR HA H 4.726 5.290 0.454 1.00 . A A . 51 THR HA 1 1
27 23291 1 1 51 THR HB H 3.410 7.743 -0.710 1.00 . A A . 51 THR HB 1 1
27 23292 1 1 51 THR HG1 H 4.581 9.017 0.673 1.00 . A A . 51 THR HG1 1 1
27 23293 1 1 51 THR HG21 H 2.915 5.939 1.455 1.00 . A A . 51 THR HG21 1 1
27 23294 1 1 51 THR HG22 H 1.969 7.342 0.962 1.00 . A A . 51 THR HG22 1 1
27 23295 1 1 51 THR HG23 H 3.273 7.528 2.132 1.00 . A A . 51 THR HG23 1 1
27 23296 1 1 51 THR N N 5.867 6.330 -1.012 1.00 . A A . 51 THR N 1 1
27 23297 1 1 51 THR O O 4.079 5.084 -2.560 1.00 . A A . 51 THR O 1 1
27 23298 1 1 51 THR OG1 O 4.961 8.142 0.567 1.00 . A A . 51 THR OG1 1 1
27 23299 1 1 52 TRP C C 0.085 4.664 -1.785 1.00 . A A . 52 TRP C 1 1
27 23300 1 1 52 TRP CA C 1.545 4.288 -2.053 1.00 . A A . 52 TRP CA 1 1
27 23301 1 1 52 TRP CB C 1.728 2.798 -1.805 1.00 . A A . 52 TRP CB 1 1
27 23302 1 1 52 TRP CD1 C 4.161 2.105 -1.840 1.00 . A A . 52 TRP CD1 1 1
27 23303 1 1 52 TRP CD2 C 3.162 1.921 -3.838 1.00 . A A . 52 TRP CD2 1 1
27 23304 1 1 52 TRP CE2 C 4.498 1.502 -4.021 1.00 . A A . 52 TRP CE2 1 1
27 23305 1 1 52 TRP CE3 C 2.301 1.906 -4.938 1.00 . A A . 52 TRP CE3 1 1
27 23306 1 1 52 TRP CG C 2.975 2.303 -2.456 1.00 . A A . 52 TRP CG 1 1
27 23307 1 1 52 TRP CH2 C 4.091 1.068 -6.360 1.00 . A A . 52 TRP CH2 1 1
27 23308 1 1 52 TRP CZ2 C 4.964 1.078 -5.267 1.00 . A A . 52 TRP CZ2 1 1
27 23309 1 1 52 TRP CZ3 C 2.760 1.481 -6.195 1.00 . A A . 52 TRP CZ3 1 1
27 23310 1 1 52 TRP H H 2.147 5.120 -0.163 1.00 . A A . 52 TRP H 1 1
27 23311 1 1 52 TRP HA H 1.825 4.532 -3.064 1.00 . A A . 52 TRP HA 1 1
27 23312 1 1 52 TRP HB2 H 1.779 2.612 -0.744 1.00 . A A . 52 TRP HB2 1 1
27 23313 1 1 52 TRP HB3 H 0.882 2.274 -2.218 1.00 . A A . 52 TRP HB3 1 1
27 23314 1 1 52 TRP HD1 H 4.364 2.288 -0.796 1.00 . A A . 52 TRP HD1 1 1
27 23315 1 1 52 TRP HE1 H 6.007 1.411 -2.585 1.00 . A A . 52 TRP HE1 1 1
27 23316 1 1 52 TRP HE3 H 1.277 2.222 -4.809 1.00 . A A . 52 TRP HE3 1 1
27 23317 1 1 52 TRP HH2 H 4.440 0.741 -7.328 1.00 . A A . 52 TRP HH2 1 1
27 23318 1 1 52 TRP HZ2 H 5.989 0.762 -5.386 1.00 . A A . 52 TRP HZ2 1 1
27 23319 1 1 52 TRP HZ3 H 2.086 1.472 -7.039 1.00 . A A . 52 TRP HZ3 1 1
27 23320 1 1 52 TRP N N 2.455 4.950 -1.075 1.00 . A A . 52 TRP N 1 1
27 23321 1 1 52 TRP NE1 N 5.071 1.632 -2.770 1.00 . A A . 52 TRP NE1 1 1
27 23322 1 1 52 TRP O O -0.212 5.514 -0.966 1.00 . A A . 52 TRP O 1 1
27 23323 1 1 53 THR C C -3.121 3.095 -2.692 1.00 . A A . 53 THR C 1 1
27 23324 1 1 53 THR CA C -2.278 4.301 -2.261 1.00 . A A . 53 THR CA 1 1
27 23325 1 1 53 THR CB C -2.580 5.512 -3.146 1.00 . A A . 53 THR CB 1 1
27 23326 1 1 53 THR CG2 C -3.943 6.096 -2.769 1.00 . A A . 53 THR CG2 1 1
27 23327 1 1 53 THR H H -0.556 3.327 -3.110 1.00 . A A . 53 THR H 1 1
27 23328 1 1 53 THR HA H -2.468 4.541 -1.228 1.00 . A A . 53 THR HA 1 1
27 23329 1 1 53 THR HB H -2.599 5.205 -4.179 1.00 . A A . 53 THR HB 1 1
27 23330 1 1 53 THR HG1 H -1.101 6.600 -3.788 1.00 . A A . 53 THR HG1 1 1
27 23331 1 1 53 THR HG21 H -4.726 5.492 -3.203 1.00 . A A . 53 THR HG21 1 1
27 23332 1 1 53 THR HG22 H -4.017 7.106 -3.144 1.00 . A A . 53 THR HG22 1 1
27 23333 1 1 53 THR HG23 H -4.047 6.102 -1.694 1.00 . A A . 53 THR HG23 1 1
27 23334 1 1 53 THR N N -0.828 4.015 -2.467 1.00 . A A . 53 THR N 1 1
27 23335 1 1 53 THR O O -2.617 2.146 -3.262 1.00 . A A . 53 THR O 1 1
27 23336 1 1 53 THR OG1 O -1.574 6.497 -2.959 1.00 . A A . 53 THR OG1 1 1
27 23337 1 1 54 VAL C C -6.757 2.355 -2.498 1.00 . A A . 54 VAL C 1 1
27 23338 1 1 54 VAL CA C -5.296 1.977 -2.786 1.00 . A A . 54 VAL CA 1 1
27 23339 1 1 54 VAL CB C -4.831 0.782 -1.915 1.00 . A A . 54 VAL CB 1 1
27 23340 1 1 54 VAL CG1 C -4.703 1.211 -0.457 1.00 . A A . 54 VAL CG1 1 1
27 23341 1 1 54 VAL CG2 C -5.831 -0.379 -1.994 1.00 . A A . 54 VAL CG2 1 1
27 23342 1 1 54 VAL H H -4.776 3.898 -1.943 1.00 . A A . 54 VAL H 1 1
27 23343 1 1 54 VAL HA H -5.174 1.739 -3.831 1.00 . A A . 54 VAL HA 1 1
27 23344 1 1 54 VAL HB H -3.866 0.445 -2.268 1.00 . A A . 54 VAL HB 1 1
27 23345 1 1 54 VAL HG11 H -4.862 0.359 0.184 1.00 . A A . 54 VAL HG11 1 1
27 23346 1 1 54 VAL HG12 H -5.438 1.969 -0.243 1.00 . A A . 54 VAL HG12 1 1
27 23347 1 1 54 VAL HG13 H -3.715 1.609 -0.290 1.00 . A A . 54 VAL HG13 1 1
27 23348 1 1 54 VAL HG21 H -5.306 -1.317 -1.849 1.00 . A A . 54 VAL HG21 1 1
27 23349 1 1 54 VAL HG22 H -6.311 -0.377 -2.962 1.00 . A A . 54 VAL HG22 1 1
27 23350 1 1 54 VAL HG23 H -6.578 -0.263 -1.222 1.00 . A A . 54 VAL HG23 1 1
27 23351 1 1 54 VAL N N -4.400 3.123 -2.411 1.00 . A A . 54 VAL N 1 1
27 23352 1 1 54 VAL O O -7.307 2.010 -1.470 1.00 . A A . 54 VAL O 1 1
27 23353 1 1 55 THR C C -9.748 2.403 -3.759 1.00 . A A . 55 THR C 1 1
27 23354 1 1 55 THR CA C -8.803 3.472 -3.203 1.00 . A A . 55 THR CA 1 1
27 23355 1 1 55 THR CB C -8.952 4.775 -3.990 1.00 . A A . 55 THR CB 1 1
27 23356 1 1 55 THR CG2 C -10.207 5.514 -3.525 1.00 . A A . 55 THR CG2 1 1
27 23357 1 1 55 THR H H -6.911 3.325 -4.225 1.00 . A A . 55 THR H 1 1
27 23358 1 1 55 THR HA H -9.001 3.646 -2.158 1.00 . A A . 55 THR HA 1 1
27 23359 1 1 55 THR HB H -9.038 4.553 -5.044 1.00 . A A . 55 THR HB 1 1
27 23360 1 1 55 THR HG1 H -7.174 5.408 -4.465 1.00 . A A . 55 THR HG1 1 1
27 23361 1 1 55 THR HG21 H -9.969 6.119 -2.662 1.00 . A A . 55 THR HG21 1 1
27 23362 1 1 55 THR HG22 H -10.971 4.797 -3.262 1.00 . A A . 55 THR HG22 1 1
27 23363 1 1 55 THR HG23 H -10.567 6.148 -4.321 1.00 . A A . 55 THR HG23 1 1
27 23364 1 1 55 THR N N -7.381 3.062 -3.406 1.00 . A A . 55 THR N 1 1
27 23365 1 1 55 THR O O -9.432 1.724 -4.716 1.00 . A A . 55 THR O 1 1
27 23366 1 1 55 THR OG1 O -7.810 5.592 -3.770 1.00 . A A . 55 THR OG1 1 1
27 23367 1 1 56 GLU C C -13.116 1.918 -4.243 1.00 . A A . 56 GLU C 1 1
27 23368 1 1 56 GLU CA C -11.880 1.231 -3.657 1.00 . A A . 56 GLU CA 1 1
27 23369 1 1 56 GLU CB C -12.256 0.414 -2.420 1.00 . A A . 56 GLU CB 1 1
27 23370 1 1 56 GLU CD C -12.283 -1.738 -3.701 1.00 . A A . 56 GLU CD 1 1
27 23371 1 1 56 GLU CG C -13.110 -0.788 -2.833 1.00 . A A . 56 GLU CG 1 1
27 23372 1 1 56 GLU H H -11.137 2.815 -2.396 1.00 . A A . 56 GLU H 1 1
27 23373 1 1 56 GLU HA H -11.417 0.595 -4.394 1.00 . A A . 56 GLU HA 1 1
27 23374 1 1 56 GLU HB2 H -11.357 0.066 -1.935 1.00 . A A . 56 GLU HB2 1 1
27 23375 1 1 56 GLU HB3 H -12.818 1.034 -1.737 1.00 . A A . 56 GLU HB3 1 1
27 23376 1 1 56 GLU HG2 H -13.445 -1.309 -1.947 1.00 . A A . 56 GLU HG2 1 1
27 23377 1 1 56 GLU HG3 H -13.966 -0.446 -3.394 1.00 . A A . 56 GLU HG3 1 1
27 23378 1 1 56 GLU N N -10.906 2.253 -3.166 1.00 . A A . 56 GLU N 1 1
27 23379 1 1 56 GLU O O -13.218 1.976 -5.457 1.00 . A A . 56 GLU O 1 1
27 23380 1 1 56 GLU OXT O -13.940 2.375 -3.467 1.00 . A A . 56 GLU OXT 1 1
27 23381 1 1 56 GLU OE1 O -12.144 -1.463 -4.881 1.00 . A A . 56 GLU OE1 1 1
27 23382 1 1 56 GLU OE2 O -11.806 -2.728 -3.171 1.00 . A A . 56 GLU OE2 1 1
28 23383 1 1 1 THR C C 12.861 2.798 4.634 1.00 . A A . 1 THR C 1 1
28 23384 1 1 1 THR CA C 14.095 3.649 4.322 1.00 . A A . 1 THR CA 1 1
28 23385 1 1 1 THR CB C 14.235 3.858 2.814 1.00 . A A . 1 THR CB 1 1
28 23386 1 1 1 THR CG2 C 13.174 4.848 2.332 1.00 . A A . 1 THR CG2 1 1
28 23387 1 1 1 THR H1 H 15.233 2.587 5.706 1.00 . A A . 1 THR H1 1 1
28 23388 1 1 1 THR H2 H 16.148 3.574 4.669 1.00 . A A . 1 THR H2 1 1
28 23389 1 1 1 THR H3 H 15.488 2.116 4.097 1.00 . A A . 1 THR H3 1 1
28 23390 1 1 1 THR HA H 14.032 4.602 4.822 1.00 . A A . 1 THR HA 1 1
28 23391 1 1 1 THR HB H 14.099 2.916 2.305 1.00 . A A . 1 THR HB 1 1
28 23392 1 1 1 THR HG1 H 15.666 4.315 1.578 1.00 . A A . 1 THR HG1 1 1
28 23393 1 1 1 THR HG21 H 12.208 4.366 2.327 1.00 . A A . 1 THR HG21 1 1
28 23394 1 1 1 THR HG22 H 13.417 5.179 1.333 1.00 . A A . 1 THR HG22 1 1
28 23395 1 1 1 THR HG23 H 13.148 5.700 2.997 1.00 . A A . 1 THR HG23 1 1
28 23396 1 1 1 THR N N 15.335 2.927 4.729 1.00 . A A . 1 THR N 1 1
28 23397 1 1 1 THR O O 12.938 1.586 4.717 1.00 . A A . 1 THR O 1 1
28 23398 1 1 1 THR OG1 O 15.529 4.370 2.527 1.00 . A A . 1 THR OG1 1 1
28 23399 1 1 2 THR C C 9.398 2.973 4.076 1.00 . A A . 2 THR C 1 1
28 23400 1 1 2 THR CA C 10.479 2.662 5.114 1.00 . A A . 2 THR CA 1 1
28 23401 1 1 2 THR CB C 10.049 3.148 6.499 1.00 . A A . 2 THR CB 1 1
28 23402 1 1 2 THR CG2 C 8.987 2.204 7.066 1.00 . A A . 2 THR CG2 1 1
28 23403 1 1 2 THR H H 11.693 4.403 4.734 1.00 . A A . 2 THR H 1 1
28 23404 1 1 2 THR HA H 10.683 1.603 5.142 1.00 . A A . 2 THR HA 1 1
28 23405 1 1 2 THR HB H 9.635 4.141 6.421 1.00 . A A . 2 THR HB 1 1
28 23406 1 1 2 THR HG1 H 11.445 2.262 7.523 1.00 . A A . 2 THR HG1 1 1
28 23407 1 1 2 THR HG21 H 8.427 2.713 7.836 1.00 . A A . 2 THR HG21 1 1
28 23408 1 1 2 THR HG22 H 9.467 1.332 7.486 1.00 . A A . 2 THR HG22 1 1
28 23409 1 1 2 THR HG23 H 8.317 1.899 6.275 1.00 . A A . 2 THR HG23 1 1
28 23410 1 1 2 THR N N 11.725 3.426 4.807 1.00 . A A . 2 THR N 1 1
28 23411 1 1 2 THR O O 9.096 4.121 3.808 1.00 . A A . 2 THR O 1 1
28 23412 1 1 2 THR OG1 O 11.176 3.169 7.363 1.00 . A A . 2 THR OG1 1 1
28 23413 1 1 3 PHE C C 6.437 2.564 3.157 1.00 . A A . 3 PHE C 1 1
28 23414 1 1 3 PHE CA C 7.750 2.182 2.468 1.00 . A A . 3 PHE CA 1 1
28 23415 1 1 3 PHE CB C 7.606 0.845 1.733 1.00 . A A . 3 PHE CB 1 1
28 23416 1 1 3 PHE CD1 C 9.557 1.376 0.224 1.00 . A A . 3 PHE CD1 1 1
28 23417 1 1 3 PHE CD2 C 9.508 -0.771 1.353 1.00 . A A . 3 PHE CD2 1 1
28 23418 1 1 3 PHE CE1 C 10.777 1.035 -0.371 1.00 . A A . 3 PHE CE1 1 1
28 23419 1 1 3 PHE CE2 C 10.728 -1.111 0.757 1.00 . A A . 3 PHE CE2 1 1
28 23420 1 1 3 PHE CG C 8.922 0.474 1.086 1.00 . A A . 3 PHE CG 1 1
28 23421 1 1 3 PHE CZ C 11.362 -0.209 -0.105 1.00 . A A . 3 PHE CZ 1 1
28 23422 1 1 3 PHE H H 9.080 1.042 3.729 1.00 . A A . 3 PHE H 1 1
28 23423 1 1 3 PHE HA H 8.050 2.953 1.776 1.00 . A A . 3 PHE HA 1 1
28 23424 1 1 3 PHE HB2 H 7.322 0.077 2.438 1.00 . A A . 3 PHE HB2 1 1
28 23425 1 1 3 PHE HB3 H 6.844 0.933 0.973 1.00 . A A . 3 PHE HB3 1 1
28 23426 1 1 3 PHE HD1 H 9.106 2.335 0.018 1.00 . A A . 3 PHE HD1 1 1
28 23427 1 1 3 PHE HD2 H 9.019 -1.468 2.017 1.00 . A A . 3 PHE HD2 1 1
28 23428 1 1 3 PHE HE1 H 11.267 1.730 -1.036 1.00 . A A . 3 PHE HE1 1 1
28 23429 1 1 3 PHE HE2 H 11.180 -2.071 0.962 1.00 . A A . 3 PHE HE2 1 1
28 23430 1 1 3 PHE HZ H 12.304 -0.471 -0.563 1.00 . A A . 3 PHE HZ 1 1
28 23431 1 1 3 PHE N N 8.816 1.956 3.492 1.00 . A A . 3 PHE N 1 1
28 23432 1 1 3 PHE O O 6.220 2.243 4.310 1.00 . A A . 3 PHE O 1 1
28 23433 1 1 4 LYS C C 3.114 3.456 2.088 1.00 . A A . 4 LYS C 1 1
28 23434 1 1 4 LYS CA C 4.263 3.656 3.077 1.00 . A A . 4 LYS CA 1 1
28 23435 1 1 4 LYS CB C 4.422 5.141 3.404 1.00 . A A . 4 LYS CB 1 1
28 23436 1 1 4 LYS CD C 3.391 7.094 4.581 1.00 . A A . 4 LYS CD 1 1
28 23437 1 1 4 LYS CE C 2.029 7.792 4.506 1.00 . A A . 4 LYS CE 1 1
28 23438 1 1 4 LYS CG C 3.228 5.610 4.240 1.00 . A A . 4 LYS CG 1 1
28 23439 1 1 4 LYS H H 5.764 3.498 1.535 1.00 . A A . 4 LYS H 1 1
28 23440 1 1 4 LYS HA H 4.083 3.097 3.981 1.00 . A A . 4 LYS HA 1 1
28 23441 1 1 4 LYS HB2 H 5.334 5.295 3.954 1.00 . A A . 4 LYS HB2 1 1
28 23442 1 1 4 LYS HB3 H 4.458 5.709 2.491 1.00 . A A . 4 LYS HB3 1 1
28 23443 1 1 4 LYS HD2 H 3.791 7.190 5.580 1.00 . A A . 4 LYS HD2 1 1
28 23444 1 1 4 LYS HD3 H 4.068 7.554 3.877 1.00 . A A . 4 LYS HD3 1 1
28 23445 1 1 4 LYS HE2 H 1.954 8.369 3.594 1.00 . A A . 4 LYS HE2 1 1
28 23446 1 1 4 LYS HE3 H 1.230 7.068 4.561 1.00 . A A . 4 LYS HE3 1 1
28 23447 1 1 4 LYS HG2 H 2.318 5.465 3.676 1.00 . A A . 4 LYS HG2 1 1
28 23448 1 1 4 LYS HG3 H 3.180 5.037 5.153 1.00 . A A . 4 LYS HG3 1 1
28 23449 1 1 4 LYS HZ1 H 1.099 9.225 5.695 1.00 . A A . 4 LYS HZ1 1 1
28 23450 1 1 4 LYS HZ2 H 2.794 9.348 5.658 1.00 . A A . 4 LYS HZ2 1 1
28 23451 1 1 4 LYS HZ3 H 2.047 8.117 6.562 1.00 . A A . 4 LYS HZ3 1 1
28 23452 1 1 4 LYS N N 5.563 3.249 2.461 1.00 . A A . 4 LYS N 1 1
28 23453 1 1 4 LYS NZ N 1.989 8.688 5.695 1.00 . A A . 4 LYS NZ 1 1
28 23454 1 1 4 LYS O O 3.297 3.528 0.890 1.00 . A A . 4 LYS O 1 1
28 23455 1 1 5 LEU C C -0.509 3.547 2.400 1.00 . A A . 5 LEU C 1 1
28 23456 1 1 5 LEU CA C 0.748 3.028 1.700 1.00 . A A . 5 LEU CA 1 1
28 23457 1 1 5 LEU CB C 0.645 1.515 1.468 1.00 . A A . 5 LEU CB 1 1
28 23458 1 1 5 LEU CD1 C 0.873 0.261 -0.706 1.00 . A A . 5 LEU CD1 1 1
28 23459 1 1 5 LEU CD2 C -1.392 0.634 0.287 1.00 . A A . 5 LEU CD2 1 1
28 23460 1 1 5 LEU CG C 0.003 1.240 0.093 1.00 . A A . 5 LEU CG 1 1
28 23461 1 1 5 LEU H H 1.816 3.178 3.563 1.00 . A A . 5 LEU H 1 1
28 23462 1 1 5 LEU HA H 0.896 3.541 0.762 1.00 . A A . 5 LEU HA 1 1
28 23463 1 1 5 LEU HB2 H 1.632 1.079 1.507 1.00 . A A . 5 LEU HB2 1 1
28 23464 1 1 5 LEU HB3 H 0.034 1.079 2.242 1.00 . A A . 5 LEU HB3 1 1
28 23465 1 1 5 LEU HD11 H 1.917 0.472 -0.516 1.00 . A A . 5 LEU HD11 1 1
28 23466 1 1 5 LEU HD12 H 0.671 0.384 -1.767 1.00 . A A . 5 LEU HD12 1 1
28 23467 1 1 5 LEU HD13 H 0.646 -0.753 -0.407 1.00 . A A . 5 LEU HD13 1 1
28 23468 1 1 5 LEU HD21 H -1.724 0.191 -0.641 1.00 . A A . 5 LEU HD21 1 1
28 23469 1 1 5 LEU HD22 H -2.083 1.410 0.582 1.00 . A A . 5 LEU HD22 1 1
28 23470 1 1 5 LEU HD23 H -1.353 -0.124 1.055 1.00 . A A . 5 LEU HD23 1 1
28 23471 1 1 5 LEU HG H -0.083 2.167 -0.456 1.00 . A A . 5 LEU HG 1 1
28 23472 1 1 5 LEU N N 1.930 3.220 2.590 1.00 . A A . 5 LEU N 1 1
28 23473 1 1 5 LEU O O -0.682 3.370 3.592 1.00 . A A . 5 LEU O 1 1
28 23474 1 1 6 ILE C C -3.846 3.952 1.785 1.00 . A A . 6 ILE C 1 1
28 23475 1 1 6 ILE CA C -2.627 4.732 2.288 1.00 . A A . 6 ILE CA 1 1
28 23476 1 1 6 ILE CB C -2.668 6.195 1.835 1.00 . A A . 6 ILE CB 1 1
28 23477 1 1 6 ILE CD1 C -1.553 6.948 3.972 1.00 . A A . 6 ILE CD1 1 1
28 23478 1 1 6 ILE CG1 C -1.465 6.939 2.440 1.00 . A A . 6 ILE CG1 1 1
28 23479 1 1 6 ILE CG2 C -3.977 6.861 2.286 1.00 . A A . 6 ILE CG2 1 1
28 23480 1 1 6 ILE H H -1.213 4.323 0.715 1.00 . A A . 6 ILE H 1 1
28 23481 1 1 6 ILE HA H -2.564 4.683 3.363 1.00 . A A . 6 ILE HA 1 1
28 23482 1 1 6 ILE HB H -2.604 6.233 0.759 1.00 . A A . 6 ILE HB 1 1
28 23483 1 1 6 ILE HD11 H -1.445 7.960 4.332 1.00 . A A . 6 ILE HD11 1 1
28 23484 1 1 6 ILE HD12 H -0.764 6.335 4.380 1.00 . A A . 6 ILE HD12 1 1
28 23485 1 1 6 ILE HD13 H -2.510 6.556 4.282 1.00 . A A . 6 ILE HD13 1 1
28 23486 1 1 6 ILE HG12 H -0.553 6.441 2.142 1.00 . A A . 6 ILE HG12 1 1
28 23487 1 1 6 ILE HG13 H -1.453 7.956 2.077 1.00 . A A . 6 ILE HG13 1 1
28 23488 1 1 6 ILE HG21 H -3.872 7.934 2.234 1.00 . A A . 6 ILE HG21 1 1
28 23489 1 1 6 ILE HG22 H -4.198 6.569 3.302 1.00 . A A . 6 ILE HG22 1 1
28 23490 1 1 6 ILE HG23 H -4.782 6.546 1.638 1.00 . A A . 6 ILE HG23 1 1
28 23491 1 1 6 ILE N N -1.381 4.191 1.671 1.00 . A A . 6 ILE N 1 1
28 23492 1 1 6 ILE O O -3.991 3.701 0.604 1.00 . A A . 6 ILE O 1 1
28 23493 1 1 7 ILE C C -7.065 3.756 1.904 1.00 . A A . 7 ILE C 1 1
28 23494 1 1 7 ILE CA C -5.931 2.796 2.274 1.00 . A A . 7 ILE CA 1 1
28 23495 1 1 7 ILE CB C -6.310 1.961 3.502 1.00 . A A . 7 ILE CB 1 1
28 23496 1 1 7 ILE CD1 C -5.434 0.384 5.233 1.00 . A A . 7 ILE CD1 1 1
28 23497 1 1 7 ILE CG1 C -5.142 1.046 3.885 1.00 . A A . 7 ILE CG1 1 1
28 23498 1 1 7 ILE CG2 C -7.536 1.101 3.182 1.00 . A A . 7 ILE CG2 1 1
28 23499 1 1 7 ILE H H -4.572 3.780 3.627 1.00 . A A . 7 ILE H 1 1
28 23500 1 1 7 ILE HA H -5.703 2.147 1.445 1.00 . A A . 7 ILE HA 1 1
28 23501 1 1 7 ILE HB H -6.539 2.619 4.328 1.00 . A A . 7 ILE HB 1 1
28 23502 1 1 7 ILE HD11 H -4.506 0.224 5.763 1.00 . A A . 7 ILE HD11 1 1
28 23503 1 1 7 ILE HD12 H -5.924 -0.565 5.069 1.00 . A A . 7 ILE HD12 1 1
28 23504 1 1 7 ILE HD13 H -6.076 1.025 5.817 1.00 . A A . 7 ILE HD13 1 1
28 23505 1 1 7 ILE HG12 H -5.018 0.285 3.128 1.00 . A A . 7 ILE HG12 1 1
28 23506 1 1 7 ILE HG13 H -4.237 1.630 3.961 1.00 . A A . 7 ILE HG13 1 1
28 23507 1 1 7 ILE HG21 H -7.538 0.227 3.816 1.00 . A A . 7 ILE HG21 1 1
28 23508 1 1 7 ILE HG22 H -7.500 0.795 2.147 1.00 . A A . 7 ILE HG22 1 1
28 23509 1 1 7 ILE HG23 H -8.434 1.674 3.356 1.00 . A A . 7 ILE HG23 1 1
28 23510 1 1 7 ILE N N -4.717 3.566 2.682 1.00 . A A . 7 ILE N 1 1
28 23511 1 1 7 ILE O O -7.513 4.543 2.717 1.00 . A A . 7 ILE O 1 1
28 23512 1 1 8 ASN C C -9.880 3.748 -0.084 1.00 . A A . 8 ASN C 1 1
28 23513 1 1 8 ASN CA C -8.646 4.585 0.253 1.00 . A A . 8 ASN CA 1 1
28 23514 1 1 8 ASN CB C -8.123 5.305 -0.993 1.00 . A A . 8 ASN CB 1 1
28 23515 1 1 8 ASN CG C -7.369 6.575 -0.586 1.00 . A A . 8 ASN CG 1 1
28 23516 1 1 8 ASN H H -7.156 3.041 0.053 1.00 . A A . 8 ASN H 1 1
28 23517 1 1 8 ASN HA H -8.876 5.300 1.026 1.00 . A A . 8 ASN HA 1 1
28 23518 1 1 8 ASN HB2 H -7.456 4.648 -1.533 1.00 . A A . 8 ASN HB2 1 1
28 23519 1 1 8 ASN HB3 H -8.955 5.571 -1.628 1.00 . A A . 8 ASN HB3 1 1
28 23520 1 1 8 ASN HD21 H -6.669 6.905 -2.417 1.00 . A A . 8 ASN HD21 1 1
28 23521 1 1 8 ASN HD22 H -6.202 8.047 -1.238 1.00 . A A . 8 ASN HD22 1 1
28 23522 1 1 8 ASN N N -7.534 3.688 0.685 1.00 . A A . 8 ASN N 1 1
28 23523 1 1 8 ASN ND2 N -6.691 7.230 -1.488 1.00 . A A . 8 ASN ND2 1 1
28 23524 1 1 8 ASN O O -10.465 3.882 -1.143 1.00 . A A . 8 ASN O 1 1
28 23525 1 1 8 ASN OD1 O -7.397 6.979 0.561 1.00 . A A . 8 ASN OD1 1 1
28 23526 1 1 9 GLY C C -12.738 2.812 0.851 1.00 . A A . 9 GLY C 1 1
28 23527 1 1 9 GLY CA C -11.463 2.020 0.562 1.00 . A A . 9 GLY CA 1 1
28 23528 1 1 9 GLY H H -9.776 2.796 1.654 1.00 . A A . 9 GLY H 1 1
28 23529 1 1 9 GLY HA2 H -11.462 1.700 -0.471 1.00 . A A . 9 GLY HA2 1 1
28 23530 1 1 9 GLY HA3 H -11.425 1.155 1.210 1.00 . A A . 9 GLY HA3 1 1
28 23531 1 1 9 GLY N N -10.271 2.881 0.813 1.00 . A A . 9 GLY N 1 1
28 23532 1 1 9 GLY O O -12.742 3.732 1.647 1.00 . A A . 9 GLY O 1 1
28 23533 1 1 10 LYS C C -15.495 3.170 1.905 1.00 . A A . 10 LYS C 1 1
28 23534 1 1 10 LYS CA C -15.108 3.188 0.422 1.00 . A A . 10 LYS CA 1 1
28 23535 1 1 10 LYS CB C -16.144 2.427 -0.408 1.00 . A A . 10 LYS CB 1 1
28 23536 1 1 10 LYS CD C -16.957 2.085 -2.747 1.00 . A A . 10 LYS CD 1 1
28 23537 1 1 10 LYS CE C -16.699 2.478 -4.204 1.00 . A A . 10 LYS CE 1 1
28 23538 1 1 10 LYS CG C -15.757 2.486 -1.888 1.00 . A A . 10 LYS CG 1 1
28 23539 1 1 10 LYS H H -13.783 1.723 -0.435 1.00 . A A . 10 LYS H 1 1
28 23540 1 1 10 LYS HA H -15.026 4.198 0.065 1.00 . A A . 10 LYS HA 1 1
28 23541 1 1 10 LYS HB2 H -16.176 1.396 -0.084 1.00 . A A . 10 LYS HB2 1 1
28 23542 1 1 10 LYS HB3 H -17.115 2.878 -0.274 1.00 . A A . 10 LYS HB3 1 1
28 23543 1 1 10 LYS HD2 H -17.105 1.016 -2.682 1.00 . A A . 10 LYS HD2 1 1
28 23544 1 1 10 LYS HD3 H -17.841 2.592 -2.391 1.00 . A A . 10 LYS HD3 1 1
28 23545 1 1 10 LYS HE2 H -15.942 3.249 -4.256 1.00 . A A . 10 LYS HE2 1 1
28 23546 1 1 10 LYS HE3 H -16.401 1.616 -4.780 1.00 . A A . 10 LYS HE3 1 1
28 23547 1 1 10 LYS HG2 H -15.453 3.492 -2.139 1.00 . A A . 10 LYS HG2 1 1
28 23548 1 1 10 LYS HG3 H -14.939 1.805 -2.075 1.00 . A A . 10 LYS HG3 1 1
28 23549 1 1 10 LYS HZ1 H -17.959 3.124 -5.730 1.00 . A A . 10 LYS HZ1 1 1
28 23550 1 1 10 LYS HZ2 H -18.210 3.909 -4.244 1.00 . A A . 10 LYS HZ2 1 1
28 23551 1 1 10 LYS HZ3 H -18.757 2.316 -4.470 1.00 . A A . 10 LYS HZ3 1 1
28 23552 1 1 10 LYS N N -13.820 2.462 0.202 1.00 . A A . 10 LYS N 1 1
28 23553 1 1 10 LYS NZ N -18.005 2.996 -4.699 1.00 . A A . 10 LYS NZ 1 1
28 23554 1 1 10 LYS O O -16.106 4.096 2.406 1.00 . A A . 10 LYS O 1 1
28 23555 1 1 11 THR C C -14.217 1.932 4.903 1.00 . A A . 11 THR C 1 1
28 23556 1 1 11 THR CA C -15.489 2.034 4.057 1.00 . A A . 11 THR CA 1 1
28 23557 1 1 11 THR CB C -16.323 0.758 4.188 1.00 . A A . 11 THR CB 1 1
28 23558 1 1 11 THR CG2 C -17.056 0.761 5.531 1.00 . A A . 11 THR CG2 1 1
28 23559 1 1 11 THR H H -14.654 1.390 2.176 1.00 . A A . 11 THR H 1 1
28 23560 1 1 11 THR HA H -16.075 2.888 4.357 1.00 . A A . 11 THR HA 1 1
28 23561 1 1 11 THR HB H -15.675 -0.103 4.139 1.00 . A A . 11 THR HB 1 1
28 23562 1 1 11 THR HG1 H -16.955 0.066 2.484 1.00 . A A . 11 THR HG1 1 1
28 23563 1 1 11 THR HG21 H -16.473 1.307 6.258 1.00 . A A . 11 THR HG21 1 1
28 23564 1 1 11 THR HG22 H -17.193 -0.256 5.869 1.00 . A A . 11 THR HG22 1 1
28 23565 1 1 11 THR HG23 H -18.020 1.235 5.414 1.00 . A A . 11 THR HG23 1 1
28 23566 1 1 11 THR N N -15.144 2.121 2.606 1.00 . A A . 11 THR N 1 1
28 23567 1 1 11 THR O O -14.144 2.468 5.993 1.00 . A A . 11 THR O 1 1
28 23568 1 1 11 THR OG1 O -17.270 0.703 3.130 1.00 . A A . 11 THR OG1 1 1
28 23569 1 1 12 LEU C C -10.927 2.154 4.729 1.00 . A A . 12 LEU C 1 1
28 23570 1 1 12 LEU CA C -11.946 1.104 5.181 1.00 . A A . 12 LEU CA 1 1
28 23571 1 1 12 LEU CB C -11.443 -0.304 4.858 1.00 . A A . 12 LEU CB 1 1
28 23572 1 1 12 LEU CD1 C -12.175 -2.692 4.810 1.00 . A A . 12 LEU CD1 1 1
28 23573 1 1 12 LEU CD2 C -12.065 -1.462 6.981 1.00 . A A . 12 LEU CD2 1 1
28 23574 1 1 12 LEU CG C -12.379 -1.336 5.488 1.00 . A A . 12 LEU CG 1 1
28 23575 1 1 12 LEU H H -13.304 0.824 3.529 1.00 . A A . 12 LEU H 1 1
28 23576 1 1 12 LEU HA H -12.135 1.193 6.238 1.00 . A A . 12 LEU HA 1 1
28 23577 1 1 12 LEU HB2 H -11.422 -0.441 3.787 1.00 . A A . 12 LEU HB2 1 1
28 23578 1 1 12 LEU HB3 H -10.449 -0.431 5.258 1.00 . A A . 12 LEU HB3 1 1
28 23579 1 1 12 LEU HD11 H -12.010 -2.544 3.753 1.00 . A A . 12 LEU HD11 1 1
28 23580 1 1 12 LEU HD12 H -13.054 -3.303 4.955 1.00 . A A . 12 LEU HD12 1 1
28 23581 1 1 12 LEU HD13 H -11.318 -3.186 5.243 1.00 . A A . 12 LEU HD13 1 1
28 23582 1 1 12 LEU HD21 H -11.007 -1.635 7.113 1.00 . A A . 12 LEU HD21 1 1
28 23583 1 1 12 LEU HD22 H -12.620 -2.290 7.397 1.00 . A A . 12 LEU HD22 1 1
28 23584 1 1 12 LEU HD23 H -12.347 -0.550 7.486 1.00 . A A . 12 LEU HD23 1 1
28 23585 1 1 12 LEU HG H -13.404 -1.020 5.359 1.00 . A A . 12 LEU HG 1 1
28 23586 1 1 12 LEU N N -13.217 1.247 4.409 1.00 . A A . 12 LEU N 1 1
28 23587 1 1 12 LEU O O -10.905 2.554 3.580 1.00 . A A . 12 LEU O 1 1
28 23588 1 1 13 LYS C C -7.933 3.643 6.293 1.00 . A A . 13 LYS C 1 1
28 23589 1 1 13 LYS CA C -9.064 3.626 5.260 1.00 . A A . 13 LYS CA 1 1
28 23590 1 1 13 LYS CB C -9.817 4.957 5.267 1.00 . A A . 13 LYS CB 1 1
28 23591 1 1 13 LYS CD C -10.450 6.743 3.638 1.00 . A A . 13 LYS CD 1 1
28 23592 1 1 13 LYS CE C -11.263 7.027 2.373 1.00 . A A . 13 LYS CE 1 1
28 23593 1 1 13 LYS CG C -10.382 5.233 3.872 1.00 . A A . 13 LYS CG 1 1
28 23594 1 1 13 LYS H H -10.127 2.261 6.545 1.00 . A A . 13 LYS H 1 1
28 23595 1 1 13 LYS HA H -8.672 3.431 4.275 1.00 . A A . 13 LYS HA 1 1
28 23596 1 1 13 LYS HB2 H -10.627 4.907 5.981 1.00 . A A . 13 LYS HB2 1 1
28 23597 1 1 13 LYS HB3 H -9.141 5.752 5.544 1.00 . A A . 13 LYS HB3 1 1
28 23598 1 1 13 LYS HD2 H -10.924 7.217 4.486 1.00 . A A . 13 LYS HD2 1 1
28 23599 1 1 13 LYS HD3 H -9.452 7.134 3.517 1.00 . A A . 13 LYS HD3 1 1
28 23600 1 1 13 LYS HE2 H -10.932 7.949 1.915 1.00 . A A . 13 LYS HE2 1 1
28 23601 1 1 13 LYS HE3 H -11.178 6.207 1.678 1.00 . A A . 13 LYS HE3 1 1
28 23602 1 1 13 LYS HG2 H -9.740 4.781 3.129 1.00 . A A . 13 LYS HG2 1 1
28 23603 1 1 13 LYS HG3 H -11.373 4.813 3.796 1.00 . A A . 13 LYS HG3 1 1
28 23604 1 1 13 LYS HZ1 H -12.995 6.241 3.220 1.00 . A A . 13 LYS HZ1 1 1
28 23605 1 1 13 LYS HZ2 H -13.278 7.434 2.044 1.00 . A A . 13 LYS HZ2 1 1
28 23606 1 1 13 LYS HZ3 H -12.725 7.874 3.590 1.00 . A A . 13 LYS HZ3 1 1
28 23607 1 1 13 LYS N N -10.086 2.601 5.627 1.00 . A A . 13 LYS N 1 1
28 23608 1 1 13 LYS NZ N -12.671 7.154 2.842 1.00 . A A . 13 LYS NZ 1 1
28 23609 1 1 13 LYS O O -7.936 2.878 7.239 1.00 . A A . 13 LYS O 1 1
28 23610 1 1 14 GLY C C -4.508 4.575 6.323 1.00 . A A . 14 GLY C 1 1
28 23611 1 1 14 GLY CA C -5.836 4.588 7.084 1.00 . A A . 14 GLY CA 1 1
28 23612 1 1 14 GLY H H -6.993 5.117 5.348 1.00 . A A . 14 GLY H 1 1
28 23613 1 1 14 GLY HA2 H -5.915 5.501 7.656 1.00 . A A . 14 GLY HA2 1 1
28 23614 1 1 14 GLY HA3 H -5.873 3.741 7.751 1.00 . A A . 14 GLY HA3 1 1
28 23615 1 1 14 GLY N N -6.969 4.512 6.117 1.00 . A A . 14 GLY N 1 1
28 23616 1 1 14 GLY O O -4.441 4.953 5.168 1.00 . A A . 14 GLY O 1 1
28 23617 1 1 15 GLU C C -1.317 2.888 6.778 1.00 . A A . 15 GLU C 1 1
28 23618 1 1 15 GLU CA C -2.120 4.097 6.288 1.00 . A A . 15 GLU CA 1 1
28 23619 1 1 15 GLU CB C -1.427 5.410 6.675 1.00 . A A . 15 GLU CB 1 1
28 23620 1 1 15 GLU CD C -1.449 6.956 8.644 1.00 . A A . 15 GLU CD 1 1
28 23621 1 1 15 GLU CG C -1.282 5.501 8.200 1.00 . A A . 15 GLU CG 1 1
28 23622 1 1 15 GLU H H -3.537 3.842 7.894 1.00 . A A . 15 GLU H 1 1
28 23623 1 1 15 GLU HA H -2.247 4.052 5.218 1.00 . A A . 15 GLU HA 1 1
28 23624 1 1 15 GLU HB2 H -0.449 5.445 6.220 1.00 . A A . 15 GLU HB2 1 1
28 23625 1 1 15 GLU HB3 H -2.017 6.242 6.323 1.00 . A A . 15 GLU HB3 1 1
28 23626 1 1 15 GLU HG2 H -2.038 4.892 8.672 1.00 . A A . 15 GLU HG2 1 1
28 23627 1 1 15 GLU HG3 H -0.303 5.150 8.489 1.00 . A A . 15 GLU HG3 1 1
28 23628 1 1 15 GLU N N -3.452 4.141 6.964 1.00 . A A . 15 GLU N 1 1
28 23629 1 1 15 GLU O O -1.679 2.247 7.748 1.00 . A A . 15 GLU O 1 1
28 23630 1 1 15 GLU OE1 O -0.587 7.756 8.320 1.00 . A A . 15 GLU OE1 1 1
28 23631 1 1 15 GLU OE2 O -2.436 7.245 9.300 1.00 . A A . 15 GLU OE2 1 1
28 23632 1 1 16 THR C C 1.986 1.452 5.907 1.00 . A A . 16 THR C 1 1
28 23633 1 1 16 THR CA C 0.594 1.400 6.545 1.00 . A A . 16 THR CA 1 1
28 23634 1 1 16 THR CB C -0.176 0.166 6.058 1.00 . A A . 16 THR CB 1 1
28 23635 1 1 16 THR CG2 C -0.356 0.223 4.536 1.00 . A A . 16 THR CG2 1 1
28 23636 1 1 16 THR H H 0.038 3.105 5.335 1.00 . A A . 16 THR H 1 1
28 23637 1 1 16 THR HA H 0.678 1.376 7.620 1.00 . A A . 16 THR HA 1 1
28 23638 1 1 16 THR HB H -1.146 0.140 6.529 1.00 . A A . 16 THR HB 1 1
28 23639 1 1 16 THR HG1 H 0.064 -1.764 6.069 1.00 . A A . 16 THR HG1 1 1
28 23640 1 1 16 THR HG21 H 0.583 0.489 4.069 1.00 . A A . 16 THR HG21 1 1
28 23641 1 1 16 THR HG22 H -1.102 0.963 4.290 1.00 . A A . 16 THR HG22 1 1
28 23642 1 1 16 THR HG23 H -0.676 -0.744 4.176 1.00 . A A . 16 THR HG23 1 1
28 23643 1 1 16 THR N N -0.232 2.572 6.115 1.00 . A A . 16 THR N 1 1
28 23644 1 1 16 THR O O 2.150 1.920 4.798 1.00 . A A . 16 THR O 1 1
28 23645 1 1 16 THR OG1 O 0.548 -1.006 6.405 1.00 . A A . 16 THR OG1 1 1
28 23646 1 1 17 THR C C 5.034 -0.385 6.256 1.00 . A A . 17 THR C 1 1
28 23647 1 1 17 THR CA C 4.368 0.973 6.037 1.00 . A A . 17 THR CA 1 1
28 23648 1 1 17 THR CB C 5.118 2.053 6.814 1.00 . A A . 17 THR CB 1 1
28 23649 1 1 17 THR CG2 C 4.603 3.434 6.413 1.00 . A A . 17 THR CG2 1 1
28 23650 1 1 17 THR H H 2.822 0.587 7.489 1.00 . A A . 17 THR H 1 1
28 23651 1 1 17 THR HA H 4.348 1.219 4.987 1.00 . A A . 17 THR HA 1 1
28 23652 1 1 17 THR HB H 6.172 1.986 6.588 1.00 . A A . 17 THR HB 1 1
28 23653 1 1 17 THR HG1 H 5.527 2.430 8.678 1.00 . A A . 17 THR HG1 1 1
28 23654 1 1 17 THR HG21 H 3.548 3.374 6.192 1.00 . A A . 17 THR HG21 1 1
28 23655 1 1 17 THR HG22 H 5.135 3.777 5.538 1.00 . A A . 17 THR HG22 1 1
28 23656 1 1 17 THR HG23 H 4.762 4.127 7.225 1.00 . A A . 17 THR HG23 1 1
28 23657 1 1 17 THR N N 2.984 0.964 6.599 1.00 . A A . 17 THR N 1 1
28 23658 1 1 17 THR O O 4.651 -1.137 7.134 1.00 . A A . 17 THR O 1 1
28 23659 1 1 17 THR OG1 O 4.919 1.856 8.207 1.00 . A A . 17 THR OG1 1 1
28 23660 1 1 18 THR C C 8.241 -1.797 5.417 1.00 . A A . 18 THR C 1 1
28 23661 1 1 18 THR CA C 6.727 -2.002 5.628 1.00 . A A . 18 THR CA 1 1
28 23662 1 1 18 THR CB C 6.066 -2.922 4.562 1.00 . A A . 18 THR CB 1 1
28 23663 1 1 18 THR CG2 C 7.112 -3.654 3.710 1.00 . A A . 18 THR CG2 1 1
28 23664 1 1 18 THR H H 6.321 -0.081 4.771 1.00 . A A . 18 THR H 1 1
28 23665 1 1 18 THR HA H 6.545 -2.399 6.615 1.00 . A A . 18 THR HA 1 1
28 23666 1 1 18 THR HB H 5.436 -2.324 3.905 1.00 . A A . 18 THR HB 1 1
28 23667 1 1 18 THR HG1 H 5.021 -4.573 4.608 1.00 . A A . 18 THR HG1 1 1
28 23668 1 1 18 THR HG21 H 7.730 -2.920 3.212 1.00 . A A . 18 THR HG21 1 1
28 23669 1 1 18 THR HG22 H 6.614 -4.268 2.976 1.00 . A A . 18 THR HG22 1 1
28 23670 1 1 18 THR HG23 H 7.727 -4.272 4.345 1.00 . A A . 18 THR HG23 1 1
28 23671 1 1 18 THR N N 6.030 -0.701 5.469 1.00 . A A . 18 THR N 1 1
28 23672 1 1 18 THR O O 8.678 -0.764 4.945 1.00 . A A . 18 THR O 1 1
28 23673 1 1 18 THR OG1 O 5.256 -3.883 5.233 1.00 . A A . 18 THR OG1 1 1
28 23674 1 1 19 GLU C C 10.996 -3.823 4.683 1.00 . A A . 19 GLU C 1 1
28 23675 1 1 19 GLU CA C 10.506 -2.674 5.568 1.00 . A A . 19 GLU CA 1 1
28 23676 1 1 19 GLU CB C 11.094 -2.788 6.974 1.00 . A A . 19 GLU CB 1 1
28 23677 1 1 19 GLU CD C 13.288 -3.462 7.964 1.00 . A A . 19 GLU CD 1 1
28 23678 1 1 19 GLU CG C 12.610 -2.585 6.910 1.00 . A A . 19 GLU CG 1 1
28 23679 1 1 19 GLU H H 8.647 -3.608 6.122 1.00 . A A . 19 GLU H 1 1
28 23680 1 1 19 GLU HA H 10.763 -1.722 5.132 1.00 . A A . 19 GLU HA 1 1
28 23681 1 1 19 GLU HB2 H 10.655 -2.033 7.610 1.00 . A A . 19 GLU HB2 1 1
28 23682 1 1 19 GLU HB3 H 10.880 -3.767 7.375 1.00 . A A . 19 GLU HB3 1 1
28 23683 1 1 19 GLU HG2 H 12.968 -2.858 5.927 1.00 . A A . 19 GLU HG2 1 1
28 23684 1 1 19 GLU HG3 H 12.842 -1.549 7.103 1.00 . A A . 19 GLU HG3 1 1
28 23685 1 1 19 GLU N N 9.029 -2.784 5.754 1.00 . A A . 19 GLU N 1 1
28 23686 1 1 19 GLU O O 10.886 -4.980 5.044 1.00 . A A . 19 GLU O 1 1
28 23687 1 1 19 GLU OE1 O 12.814 -3.477 9.088 1.00 . A A . 19 GLU OE1 1 1
28 23688 1 1 19 GLU OE2 O 14.270 -4.104 7.629 1.00 . A A . 19 GLU OE2 1 1
28 23689 1 1 20 ALA C C 13.121 -4.068 1.700 1.00 . A A . 20 ALA C 1 1
28 23690 1 1 20 ALA CA C 12.009 -4.591 2.612 1.00 . A A . 20 ALA CA 1 1
28 23691 1 1 20 ALA CB C 10.783 -4.981 1.787 1.00 . A A . 20 ALA CB 1 1
28 23692 1 1 20 ALA H H 11.594 -2.575 3.256 1.00 . A A . 20 ALA H 1 1
28 23693 1 1 20 ALA HA H 12.355 -5.440 3.180 1.00 . A A . 20 ALA HA 1 1
28 23694 1 1 20 ALA HB1 H 10.224 -5.743 2.310 1.00 . A A . 20 ALA HB1 1 1
28 23695 1 1 20 ALA HB2 H 11.101 -5.361 0.827 1.00 . A A . 20 ALA HB2 1 1
28 23696 1 1 20 ALA HB3 H 10.158 -4.112 1.641 1.00 . A A . 20 ALA HB3 1 1
28 23697 1 1 20 ALA N N 11.524 -3.514 3.526 1.00 . A A . 20 ALA N 1 1
28 23698 1 1 20 ALA O O 13.590 -2.955 1.849 1.00 . A A . 20 ALA O 1 1
28 23699 1 1 21 VAL C C 14.137 -3.303 -1.074 1.00 . A A . 21 VAL C 1 1
28 23700 1 1 21 VAL CA C 14.627 -4.439 -0.179 1.00 . A A . 21 VAL CA 1 1
28 23701 1 1 21 VAL CB C 14.950 -5.679 -1.033 1.00 . A A . 21 VAL CB 1 1
28 23702 1 1 21 VAL CG1 C 13.739 -6.095 -1.883 1.00 . A A . 21 VAL CG1 1 1
28 23703 1 1 21 VAL CG2 C 16.130 -5.365 -1.955 1.00 . A A . 21 VAL CG2 1 1
28 23704 1 1 21 VAL H H 13.145 -5.762 0.664 1.00 . A A . 21 VAL H 1 1
28 23705 1 1 21 VAL HA H 15.502 -4.134 0.372 1.00 . A A . 21 VAL HA 1 1
28 23706 1 1 21 VAL HB H 15.210 -6.492 -0.388 1.00 . A A . 21 VAL HB 1 1
28 23707 1 1 21 VAL HG11 H 12.848 -6.092 -1.272 1.00 . A A . 21 VAL HG11 1 1
28 23708 1 1 21 VAL HG12 H 13.901 -7.086 -2.278 1.00 . A A . 21 VAL HG12 1 1
28 23709 1 1 21 VAL HG13 H 13.617 -5.398 -2.699 1.00 . A A . 21 VAL HG13 1 1
28 23710 1 1 21 VAL HG21 H 16.054 -5.961 -2.853 1.00 . A A . 21 VAL HG21 1 1
28 23711 1 1 21 VAL HG22 H 17.055 -5.595 -1.447 1.00 . A A . 21 VAL HG22 1 1
28 23712 1 1 21 VAL HG23 H 16.114 -4.317 -2.217 1.00 . A A . 21 VAL HG23 1 1
28 23713 1 1 21 VAL N N 13.543 -4.871 0.756 1.00 . A A . 21 VAL N 1 1
28 23714 1 1 21 VAL O O 14.865 -2.383 -1.394 1.00 . A A . 21 VAL O 1 1
28 23715 1 1 22 ASP C C 10.821 -2.291 -2.219 1.00 . A A . 22 ASP C 1 1
28 23716 1 1 22 ASP CA C 12.337 -2.370 -2.409 1.00 . A A . 22 ASP CA 1 1
28 23717 1 1 22 ASP CB C 12.683 -2.887 -3.807 1.00 . A A . 22 ASP CB 1 1
28 23718 1 1 22 ASP CG C 14.201 -2.904 -4.004 1.00 . A A . 22 ASP CG 1 1
28 23719 1 1 22 ASP H H 12.363 -4.161 -1.237 1.00 . A A . 22 ASP H 1 1
28 23720 1 1 22 ASP HA H 12.796 -1.409 -2.244 1.00 . A A . 22 ASP HA 1 1
28 23721 1 1 22 ASP HB2 H 12.313 -3.901 -3.900 1.00 . A A . 22 ASP HB2 1 1
28 23722 1 1 22 ASP HB3 H 12.225 -2.258 -4.556 1.00 . A A . 22 ASP HB3 1 1
28 23723 1 1 22 ASP N N 12.911 -3.394 -1.501 1.00 . A A . 22 ASP N 1 1
28 23724 1 1 22 ASP O O 10.199 -3.228 -1.753 1.00 . A A . 22 ASP O 1 1
28 23725 1 1 22 ASP OD1 O 14.785 -1.834 -4.045 1.00 . A A . 22 ASP OD1 1 1
28 23726 1 1 22 ASP OD2 O 14.752 -3.987 -4.108 1.00 . A A . 22 ASP OD2 1 1
28 23727 1 1 23 ALA C C 8.021 -2.096 -3.262 1.00 . A A . 23 ALA C 1 1
28 23728 1 1 23 ALA CA C 8.742 -1.045 -2.416 1.00 . A A . 23 ALA CA 1 1
28 23729 1 1 23 ALA CB C 8.408 0.365 -2.908 1.00 . A A . 23 ALA CB 1 1
28 23730 1 1 23 ALA H H 10.748 -0.444 -2.949 1.00 . A A . 23 ALA H 1 1
28 23731 1 1 23 ALA HA H 8.467 -1.151 -1.378 1.00 . A A . 23 ALA HA 1 1
28 23732 1 1 23 ALA HB1 H 8.354 1.037 -2.064 1.00 . A A . 23 ALA HB1 1 1
28 23733 1 1 23 ALA HB2 H 7.457 0.352 -3.420 1.00 . A A . 23 ALA HB2 1 1
28 23734 1 1 23 ALA HB3 H 9.178 0.701 -3.587 1.00 . A A . 23 ALA HB3 1 1
28 23735 1 1 23 ALA N N 10.223 -1.183 -2.576 1.00 . A A . 23 ALA N 1 1
28 23736 1 1 23 ALA O O 6.927 -2.518 -2.937 1.00 . A A . 23 ALA O 1 1
28 23737 1 1 24 ALA C C 7.750 -4.839 -4.381 1.00 . A A . 24 ALA C 1 1
28 23738 1 1 24 ALA CA C 7.985 -3.568 -5.201 1.00 . A A . 24 ALA CA 1 1
28 23739 1 1 24 ALA CB C 8.981 -3.835 -6.332 1.00 . A A . 24 ALA CB 1 1
28 23740 1 1 24 ALA H H 9.516 -2.179 -4.573 1.00 . A A . 24 ALA H 1 1
28 23741 1 1 24 ALA HA H 7.055 -3.200 -5.604 1.00 . A A . 24 ALA HA 1 1
28 23742 1 1 24 ALA HB1 H 8.918 -3.041 -7.062 1.00 . A A . 24 ALA HB1 1 1
28 23743 1 1 24 ALA HB2 H 8.747 -4.777 -6.804 1.00 . A A . 24 ALA HB2 1 1
28 23744 1 1 24 ALA HB3 H 9.982 -3.873 -5.928 1.00 . A A . 24 ALA HB3 1 1
28 23745 1 1 24 ALA N N 8.631 -2.530 -4.338 1.00 . A A . 24 ALA N 1 1
28 23746 1 1 24 ALA O O 6.680 -5.418 -4.408 1.00 . A A . 24 ALA O 1 1
28 23747 1 1 25 THR C C 7.602 -6.201 -1.659 1.00 . A A . 25 THR C 1 1
28 23748 1 1 25 THR CA C 8.588 -6.485 -2.798 1.00 . A A . 25 THR CA 1 1
28 23749 1 1 25 THR CB C 9.999 -6.778 -2.252 1.00 . A A . 25 THR CB 1 1
28 23750 1 1 25 THR CG2 C 9.941 -7.854 -1.158 1.00 . A A . 25 THR CG2 1 1
28 23751 1 1 25 THR H H 9.588 -4.764 -3.631 1.00 . A A . 25 THR H 1 1
28 23752 1 1 25 THR HA H 8.245 -7.313 -3.396 1.00 . A A . 25 THR HA 1 1
28 23753 1 1 25 THR HB H 10.419 -5.874 -1.838 1.00 . A A . 25 THR HB 1 1
28 23754 1 1 25 THR HG1 H 10.428 -8.028 -3.679 1.00 . A A . 25 THR HG1 1 1
28 23755 1 1 25 THR HG21 H 9.576 -8.778 -1.581 1.00 . A A . 25 THR HG21 1 1
28 23756 1 1 25 THR HG22 H 9.273 -7.529 -0.370 1.00 . A A . 25 THR HG22 1 1
28 23757 1 1 25 THR HG23 H 10.930 -8.008 -0.751 1.00 . A A . 25 THR HG23 1 1
28 23758 1 1 25 THR N N 8.743 -5.262 -3.640 1.00 . A A . 25 THR N 1 1
28 23759 1 1 25 THR O O 6.681 -6.965 -1.416 1.00 . A A . 25 THR O 1 1
28 23760 1 1 25 THR OG1 O 10.825 -7.234 -3.315 1.00 . A A . 25 THR OG1 1 1
28 23761 1 1 26 ALA C C 5.440 -4.645 -0.344 1.00 . A A . 26 ALA C 1 1
28 23762 1 1 26 ALA CA C 6.870 -4.785 0.172 1.00 . A A . 26 ALA CA 1 1
28 23763 1 1 26 ALA CB C 7.359 -3.449 0.740 1.00 . A A . 26 ALA CB 1 1
28 23764 1 1 26 ALA H H 8.540 -4.512 -1.169 1.00 . A A . 26 ALA H 1 1
28 23765 1 1 26 ALA HA H 6.928 -5.552 0.929 1.00 . A A . 26 ALA HA 1 1
28 23766 1 1 26 ALA HB1 H 6.590 -3.022 1.376 1.00 . A A . 26 ALA HB1 1 1
28 23767 1 1 26 ALA HB2 H 7.574 -2.769 -0.072 1.00 . A A . 26 ALA HB2 1 1
28 23768 1 1 26 ALA HB3 H 8.255 -3.611 1.320 1.00 . A A . 26 ALA HB3 1 1
28 23769 1 1 26 ALA N N 7.791 -5.111 -0.956 1.00 . A A . 26 ALA N 1 1
28 23770 1 1 26 ALA O O 4.541 -5.312 0.119 1.00 . A A . 26 ALA O 1 1
28 23771 1 1 27 GLU C C 3.104 -4.869 -2.095 1.00 . A A . 27 GLU C 1 1
28 23772 1 1 27 GLU CA C 3.858 -3.549 -1.870 1.00 . A A . 27 GLU CA 1 1
28 23773 1 1 27 GLU CB C 4.089 -2.830 -3.201 1.00 . A A . 27 GLU CB 1 1
28 23774 1 1 27 GLU CD C 2.900 -2.264 -5.324 1.00 . A A . 27 GLU CD 1 1
28 23775 1 1 27 GLU CG C 2.744 -2.435 -3.812 1.00 . A A . 27 GLU CG 1 1
28 23776 1 1 27 GLU H H 5.987 -3.251 -1.650 1.00 . A A . 27 GLU H 1 1
28 23777 1 1 27 GLU HA H 3.295 -2.914 -1.205 1.00 . A A . 27 GLU HA 1 1
28 23778 1 1 27 GLU HB2 H 4.683 -1.943 -3.031 1.00 . A A . 27 GLU HB2 1 1
28 23779 1 1 27 GLU HB3 H 4.611 -3.488 -3.879 1.00 . A A . 27 GLU HB3 1 1
28 23780 1 1 27 GLU HG2 H 2.016 -3.207 -3.609 1.00 . A A . 27 GLU HG2 1 1
28 23781 1 1 27 GLU HG3 H 2.411 -1.504 -3.379 1.00 . A A . 27 GLU HG3 1 1
28 23782 1 1 27 GLU N N 5.232 -3.773 -1.304 1.00 . A A . 27 GLU N 1 1
28 23783 1 1 27 GLU O O 1.903 -4.938 -1.909 1.00 . A A . 27 GLU O 1 1
28 23784 1 1 27 GLU OE1 O 3.946 -1.797 -5.742 1.00 . A A . 27 GLU OE1 1 1
28 23785 1 1 27 GLU OE2 O 1.970 -2.603 -6.038 1.00 . A A . 27 GLU OE2 1 1
28 23786 1 1 28 LYS C C 2.544 -7.680 -1.306 1.00 . A A . 28 LYS C 1 1
28 23787 1 1 28 LYS CA C 3.111 -7.235 -2.653 1.00 . A A . 28 LYS CA 1 1
28 23788 1 1 28 LYS CB C 4.194 -8.206 -3.131 1.00 . A A . 28 LYS CB 1 1
28 23789 1 1 28 LYS CD C 6.204 -8.252 -4.610 1.00 . A A . 28 LYS CD 1 1
28 23790 1 1 28 LYS CE C 6.172 -9.564 -5.397 1.00 . A A . 28 LYS CE 1 1
28 23791 1 1 28 LYS CG C 4.780 -7.714 -4.455 1.00 . A A . 28 LYS CG 1 1
28 23792 1 1 28 LYS H H 4.770 -5.849 -2.582 1.00 . A A . 28 LYS H 1 1
28 23793 1 1 28 LYS HA H 2.324 -7.150 -3.388 1.00 . A A . 28 LYS HA 1 1
28 23794 1 1 28 LYS HB2 H 4.977 -8.263 -2.389 1.00 . A A . 28 LYS HB2 1 1
28 23795 1 1 28 LYS HB3 H 3.761 -9.185 -3.274 1.00 . A A . 28 LYS HB3 1 1
28 23796 1 1 28 LYS HD2 H 6.808 -7.529 -5.139 1.00 . A A . 28 LYS HD2 1 1
28 23797 1 1 28 LYS HD3 H 6.630 -8.431 -3.634 1.00 . A A . 28 LYS HD3 1 1
28 23798 1 1 28 LYS HE2 H 6.193 -10.407 -4.721 1.00 . A A . 28 LYS HE2 1 1
28 23799 1 1 28 LYS HE3 H 5.295 -9.605 -6.025 1.00 . A A . 28 LYS HE3 1 1
28 23800 1 1 28 LYS HG2 H 4.169 -8.067 -5.273 1.00 . A A . 28 LYS HG2 1 1
28 23801 1 1 28 LYS HG3 H 4.802 -6.635 -4.461 1.00 . A A . 28 LYS HG3 1 1
28 23802 1 1 28 LYS HZ1 H 7.511 -10.453 -6.720 1.00 . A A . 28 LYS HZ1 1 1
28 23803 1 1 28 LYS HZ2 H 8.230 -9.362 -5.634 1.00 . A A . 28 LYS HZ2 1 1
28 23804 1 1 28 LYS HZ3 H 7.321 -8.783 -6.947 1.00 . A A . 28 LYS HZ3 1 1
28 23805 1 1 28 LYS N N 3.800 -5.920 -2.461 1.00 . A A . 28 LYS N 1 1
28 23806 1 1 28 LYS NZ N 7.401 -9.539 -6.238 1.00 . A A . 28 LYS NZ 1 1
28 23807 1 1 28 LYS O O 1.405 -8.093 -1.202 1.00 . A A . 28 LYS O 1 1
28 23808 1 1 29 VAL C C 1.756 -6.931 1.501 1.00 . A A . 29 VAL C 1 1
28 23809 1 1 29 VAL CA C 2.847 -7.925 1.094 1.00 . A A . 29 VAL CA 1 1
28 23810 1 1 29 VAL CB C 4.087 -7.809 2.005 1.00 . A A . 29 VAL CB 1 1
28 23811 1 1 29 VAL CG1 C 3.679 -7.729 3.486 1.00 . A A . 29 VAL CG1 1 1
28 23812 1 1 29 VAL CG2 C 4.978 -9.036 1.797 1.00 . A A . 29 VAL CG2 1 1
28 23813 1 1 29 VAL H H 4.236 -7.193 -0.386 1.00 . A A . 29 VAL H 1 1
28 23814 1 1 29 VAL HA H 2.460 -8.934 1.105 1.00 . A A . 29 VAL HA 1 1
28 23815 1 1 29 VAL HB H 4.639 -6.919 1.741 1.00 . A A . 29 VAL HB 1 1
28 23816 1 1 29 VAL HG11 H 3.029 -6.874 3.634 1.00 . A A . 29 VAL HG11 1 1
28 23817 1 1 29 VAL HG12 H 4.563 -7.618 4.098 1.00 . A A . 29 VAL HG12 1 1
28 23818 1 1 29 VAL HG13 H 3.157 -8.631 3.767 1.00 . A A . 29 VAL HG13 1 1
28 23819 1 1 29 VAL HG21 H 6.005 -8.775 2.005 1.00 . A A . 29 VAL HG21 1 1
28 23820 1 1 29 VAL HG22 H 4.892 -9.373 0.774 1.00 . A A . 29 VAL HG22 1 1
28 23821 1 1 29 VAL HG23 H 4.665 -9.826 2.464 1.00 . A A . 29 VAL HG23 1 1
28 23822 1 1 29 VAL N N 3.333 -7.557 -0.269 1.00 . A A . 29 VAL N 1 1
28 23823 1 1 29 VAL O O 0.793 -7.287 2.154 1.00 . A A . 29 VAL O 1 1
28 23824 1 1 30 LEU C C -0.430 -5.035 0.792 1.00 . A A . 30 LEU C 1 1
28 23825 1 1 30 LEU CA C 0.875 -4.677 1.498 1.00 . A A . 30 LEU CA 1 1
28 23826 1 1 30 LEU CB C 1.433 -3.326 1.020 1.00 . A A . 30 LEU CB 1 1
28 23827 1 1 30 LEU CD1 C 1.884 -1.940 3.091 1.00 . A A . 30 LEU CD1 1 1
28 23828 1 1 30 LEU CD2 C 3.385 -3.850 2.622 1.00 . A A . 30 LEU CD2 1 1
28 23829 1 1 30 LEU CG C 2.524 -2.758 1.975 1.00 . A A . 30 LEU CG 1 1
28 23830 1 1 30 LEU H H 2.694 -5.415 0.608 1.00 . A A . 30 LEU H 1 1
28 23831 1 1 30 LEU HA H 0.738 -4.672 2.566 1.00 . A A . 30 LEU HA 1 1
28 23832 1 1 30 LEU HB2 H 1.862 -3.455 0.039 1.00 . A A . 30 LEU HB2 1 1
28 23833 1 1 30 LEU HB3 H 0.621 -2.617 0.954 1.00 . A A . 30 LEU HB3 1 1
28 23834 1 1 30 LEU HD11 H 1.092 -2.512 3.551 1.00 . A A . 30 LEU HD11 1 1
28 23835 1 1 30 LEU HD12 H 1.480 -1.025 2.683 1.00 . A A . 30 LEU HD12 1 1
28 23836 1 1 30 LEU HD13 H 2.640 -1.705 3.833 1.00 . A A . 30 LEU HD13 1 1
28 23837 1 1 30 LEU HD21 H 2.761 -4.645 2.998 1.00 . A A . 30 LEU HD21 1 1
28 23838 1 1 30 LEU HD22 H 3.934 -3.424 3.437 1.00 . A A . 30 LEU HD22 1 1
28 23839 1 1 30 LEU HD23 H 4.069 -4.239 1.892 1.00 . A A . 30 LEU HD23 1 1
28 23840 1 1 30 LEU HG H 3.170 -2.111 1.402 1.00 . A A . 30 LEU HG 1 1
28 23841 1 1 30 LEU N N 1.905 -5.686 1.127 1.00 . A A . 30 LEU N 1 1
28 23842 1 1 30 LEU O O -1.504 -4.835 1.317 1.00 . A A . 30 LEU O 1 1
28 23843 1 1 31 LYS C C -2.257 -7.114 -0.279 1.00 . A A . 31 LYS C 1 1
28 23844 1 1 31 LYS CA C -1.566 -6.043 -1.111 1.00 . A A . 31 LYS CA 1 1
28 23845 1 1 31 LYS CB C -1.069 -6.658 -2.419 1.00 . A A . 31 LYS CB 1 1
28 23846 1 1 31 LYS CD C -3.248 -7.612 -3.238 1.00 . A A . 31 LYS CD 1 1
28 23847 1 1 31 LYS CE C -2.624 -9.014 -3.239 1.00 . A A . 31 LYS CE 1 1
28 23848 1 1 31 LYS CG C -2.162 -6.555 -3.490 1.00 . A A . 31 LYS CG 1 1
28 23849 1 1 31 LYS H H 0.549 -5.795 -0.765 1.00 . A A . 31 LYS H 1 1
28 23850 1 1 31 LYS HA H -2.227 -5.205 -1.298 1.00 . A A . 31 LYS HA 1 1
28 23851 1 1 31 LYS HB2 H -0.184 -6.150 -2.752 1.00 . A A . 31 LYS HB2 1 1
28 23852 1 1 31 LYS HB3 H -0.831 -7.693 -2.249 1.00 . A A . 31 LYS HB3 1 1
28 23853 1 1 31 LYS HD2 H -3.714 -7.427 -2.281 1.00 . A A . 31 LYS HD2 1 1
28 23854 1 1 31 LYS HD3 H -3.994 -7.551 -4.016 1.00 . A A . 31 LYS HD3 1 1
28 23855 1 1 31 LYS HE2 H -1.584 -8.955 -3.544 1.00 . A A . 31 LYS HE2 1 1
28 23856 1 1 31 LYS HE3 H -2.702 -9.460 -2.256 1.00 . A A . 31 LYS HE3 1 1
28 23857 1 1 31 LYS HG2 H -2.606 -5.570 -3.456 1.00 . A A . 31 LYS HG2 1 1
28 23858 1 1 31 LYS HG3 H -1.726 -6.717 -4.464 1.00 . A A . 31 LYS HG3 1 1
28 23859 1 1 31 LYS HZ1 H -4.429 -9.714 -4.004 1.00 . A A . 31 LYS HZ1 1 1
28 23860 1 1 31 LYS HZ2 H -3.135 -10.800 -4.180 1.00 . A A . 31 LYS HZ2 1 1
28 23861 1 1 31 LYS HZ3 H -3.242 -9.433 -5.183 1.00 . A A . 31 LYS HZ3 1 1
28 23862 1 1 31 LYS N N -0.334 -5.613 -0.381 1.00 . A A . 31 LYS N 1 1
28 23863 1 1 31 LYS NZ N -3.418 -9.800 -4.226 1.00 . A A . 31 LYS NZ 1 1
28 23864 1 1 31 LYS O O -3.456 -7.099 -0.081 1.00 . A A . 31 LYS O 1 1
28 23865 1 1 32 GLN C C -2.831 -8.499 2.244 1.00 . A A . 32 GLN C 1 1
28 23866 1 1 32 GLN CA C -2.051 -9.124 1.082 1.00 . A A . 32 GLN CA 1 1
28 23867 1 1 32 GLN CB C -0.849 -9.905 1.595 1.00 . A A . 32 GLN CB 1 1
28 23868 1 1 32 GLN CD C -0.003 -12.254 1.491 1.00 . A A . 32 GLN CD 1 1
28 23869 1 1 32 GLN CG C -0.581 -11.098 0.674 1.00 . A A . 32 GLN CG 1 1
28 23870 1 1 32 GLN H H -0.516 -8.004 0.055 1.00 . A A . 32 GLN H 1 1
28 23871 1 1 32 GLN HA H -2.685 -9.767 0.500 1.00 . A A . 32 GLN HA 1 1
28 23872 1 1 32 GLN HB2 H 0.019 -9.261 1.613 1.00 . A A . 32 GLN HB2 1 1
28 23873 1 1 32 GLN HB3 H -1.061 -10.260 2.586 1.00 . A A . 32 GLN HB3 1 1
28 23874 1 1 32 GLN HE21 H 1.218 -12.851 0.040 1.00 . A A . 32 GLN HE21 1 1
28 23875 1 1 32 GLN HE22 H 1.286 -13.768 1.477 1.00 . A A . 32 GLN HE22 1 1
28 23876 1 1 32 GLN HG2 H -1.506 -11.409 0.211 1.00 . A A . 32 GLN HG2 1 1
28 23877 1 1 32 GLN HG3 H 0.125 -10.811 -0.090 1.00 . A A . 32 GLN HG3 1 1
28 23878 1 1 32 GLN N N -1.482 -8.038 0.228 1.00 . A A . 32 GLN N 1 1
28 23879 1 1 32 GLN NE2 N 0.909 -13.021 0.959 1.00 . A A . 32 GLN NE2 1 1
28 23880 1 1 32 GLN O O -3.902 -8.951 2.604 1.00 . A A . 32 GLN O 1 1
28 23881 1 1 32 GLN OE1 O -0.385 -12.463 2.626 1.00 . A A . 32 GLN OE1 1 1
28 23882 1 1 33 TYR C C -4.336 -6.165 3.357 1.00 . A A . 33 TYR C 1 1
28 23883 1 1 33 TYR CA C -3.027 -6.736 3.914 1.00 . A A . 33 TYR CA 1 1
28 23884 1 1 33 TYR CB C -2.080 -5.614 4.358 1.00 . A A . 33 TYR CB 1 1
28 23885 1 1 33 TYR CD1 C -2.800 -5.220 6.723 1.00 . A A . 33 TYR CD1 1 1
28 23886 1 1 33 TYR CD2 C -3.339 -3.550 5.054 1.00 . A A . 33 TYR CD2 1 1
28 23887 1 1 33 TYR CE1 C -3.432 -4.453 7.700 1.00 . A A . 33 TYR CE1 1 1
28 23888 1 1 33 TYR CE2 C -3.972 -2.778 6.032 1.00 . A A . 33 TYR CE2 1 1
28 23889 1 1 33 TYR CG C -2.753 -4.771 5.405 1.00 . A A . 33 TYR CG 1 1
28 23890 1 1 33 TYR CZ C -4.020 -3.229 7.357 1.00 . A A . 33 TYR CZ 1 1
28 23891 1 1 33 TYR H H -1.456 -7.076 2.470 1.00 . A A . 33 TYR H 1 1
28 23892 1 1 33 TYR HA H -3.222 -7.409 4.736 1.00 . A A . 33 TYR HA 1 1
28 23893 1 1 33 TYR HB2 H -1.182 -6.047 4.774 1.00 . A A . 33 TYR HB2 1 1
28 23894 1 1 33 TYR HB3 H -1.824 -4.998 3.510 1.00 . A A . 33 TYR HB3 1 1
28 23895 1 1 33 TYR HD1 H -2.344 -6.162 6.987 1.00 . A A . 33 TYR HD1 1 1
28 23896 1 1 33 TYR HD2 H -3.302 -3.204 4.029 1.00 . A A . 33 TYR HD2 1 1
28 23897 1 1 33 TYR HE1 H -3.468 -4.807 8.716 1.00 . A A . 33 TYR HE1 1 1
28 23898 1 1 33 TYR HE2 H -4.424 -1.837 5.763 1.00 . A A . 33 TYR HE2 1 1
28 23899 1 1 33 TYR HH H -5.594 -2.528 8.180 1.00 . A A . 33 TYR HH 1 1
28 23900 1 1 33 TYR N N -2.309 -7.433 2.804 1.00 . A A . 33 TYR N 1 1
28 23901 1 1 33 TYR O O -5.378 -6.233 3.982 1.00 . A A . 33 TYR O 1 1
28 23902 1 1 33 TYR OH O -4.646 -2.469 8.324 1.00 . A A . 33 TYR OH 1 1
28 23903 1 1 34 ILE C C -6.486 -6.184 1.220 1.00 . A A . 34 ILE C 1 1
28 23904 1 1 34 ILE CA C -5.500 -5.050 1.529 1.00 . A A . 34 ILE CA 1 1
28 23905 1 1 34 ILE CB C -4.994 -4.399 0.234 1.00 . A A . 34 ILE CB 1 1
28 23906 1 1 34 ILE CD1 C -4.692 -2.008 1.053 1.00 . A A . 34 ILE CD1 1 1
28 23907 1 1 34 ILE CG1 C -3.983 -3.283 0.584 1.00 . A A . 34 ILE CG1 1 1
28 23908 1 1 34 ILE CG2 C -6.173 -3.846 -0.587 1.00 . A A . 34 ILE CG2 1 1
28 23909 1 1 34 ILE H H -3.419 -5.597 1.695 1.00 . A A . 34 ILE H 1 1
28 23910 1 1 34 ILE HA H -5.957 -4.309 2.167 1.00 . A A . 34 ILE HA 1 1
28 23911 1 1 34 ILE HB H -4.493 -5.149 -0.354 1.00 . A A . 34 ILE HB 1 1
28 23912 1 1 34 ILE HD11 H -5.062 -1.471 0.192 1.00 . A A . 34 ILE HD11 1 1
28 23913 1 1 34 ILE HD12 H -3.993 -1.386 1.593 1.00 . A A . 34 ILE HD12 1 1
28 23914 1 1 34 ILE HD13 H -5.516 -2.271 1.697 1.00 . A A . 34 ILE HD13 1 1
28 23915 1 1 34 ILE HG12 H -3.338 -3.629 1.376 1.00 . A A . 34 ILE HG12 1 1
28 23916 1 1 34 ILE HG13 H -3.386 -3.061 -0.286 1.00 . A A . 34 ILE HG13 1 1
28 23917 1 1 34 ILE HG21 H -7.058 -3.807 0.031 1.00 . A A . 34 ILE HG21 1 1
28 23918 1 1 34 ILE HG22 H -6.353 -4.492 -1.433 1.00 . A A . 34 ILE HG22 1 1
28 23919 1 1 34 ILE HG23 H -5.934 -2.853 -0.938 1.00 . A A . 34 ILE HG23 1 1
28 23920 1 1 34 ILE N N -4.276 -5.619 2.172 1.00 . A A . 34 ILE N 1 1
28 23921 1 1 34 ILE O O -7.686 -5.988 1.193 1.00 . A A . 34 ILE O 1 1
28 23922 1 1 35 ASN C C -7.836 -8.782 1.840 1.00 . A A . 35 ASN C 1 1
28 23923 1 1 35 ASN CA C -6.867 -8.532 0.680 1.00 . A A . 35 ASN CA 1 1
28 23924 1 1 35 ASN CB C -5.923 -9.726 0.506 1.00 . A A . 35 ASN CB 1 1
28 23925 1 1 35 ASN CG C -6.695 -10.906 -0.086 1.00 . A A . 35 ASN CG 1 1
28 23926 1 1 35 ASN H H -5.005 -7.496 1.016 1.00 . A A . 35 ASN H 1 1
28 23927 1 1 35 ASN HA H -7.410 -8.358 -0.234 1.00 . A A . 35 ASN HA 1 1
28 23928 1 1 35 ASN HB2 H -5.117 -9.451 -0.159 1.00 . A A . 35 ASN HB2 1 1
28 23929 1 1 35 ASN HB3 H -5.517 -10.008 1.465 1.00 . A A . 35 ASN HB3 1 1
28 23930 1 1 35 ASN HD21 H -6.186 -10.483 -1.959 1.00 . A A . 35 ASN HD21 1 1
28 23931 1 1 35 ASN HD22 H -7.176 -11.848 -1.767 1.00 . A A . 35 ASN HD22 1 1
28 23932 1 1 35 ASN N N -5.977 -7.371 0.988 1.00 . A A . 35 ASN N 1 1
28 23933 1 1 35 ASN ND2 N -6.685 -11.095 -1.378 1.00 . A A . 35 ASN ND2 1 1
28 23934 1 1 35 ASN O O -8.929 -9.281 1.650 1.00 . A A . 35 ASN O 1 1
28 23935 1 1 35 ASN OD1 O -7.314 -11.665 0.633 1.00 . A A . 35 ASN OD1 1 1
28 23936 1 1 36 ASP C C -9.425 -7.575 4.254 1.00 . A A . 36 ASP C 1 1
28 23937 1 1 36 ASP CA C -8.332 -8.647 4.219 1.00 . A A . 36 ASP CA 1 1
28 23938 1 1 36 ASP CB C -7.419 -8.522 5.440 1.00 . A A . 36 ASP CB 1 1
28 23939 1 1 36 ASP CG C -8.219 -8.817 6.710 1.00 . A A . 36 ASP CG 1 1
28 23940 1 1 36 ASP H H -6.554 -8.034 3.162 1.00 . A A . 36 ASP H 1 1
28 23941 1 1 36 ASP HA H -8.772 -9.632 4.187 1.00 . A A . 36 ASP HA 1 1
28 23942 1 1 36 ASP HB2 H -6.605 -9.228 5.354 1.00 . A A . 36 ASP HB2 1 1
28 23943 1 1 36 ASP HB3 H -7.022 -7.519 5.492 1.00 . A A . 36 ASP HB3 1 1
28 23944 1 1 36 ASP N N -7.440 -8.435 3.039 1.00 . A A . 36 ASP N 1 1
28 23945 1 1 36 ASP O O -10.592 -7.873 4.423 1.00 . A A . 36 ASP O 1 1
28 23946 1 1 36 ASP OD1 O -8.844 -7.901 7.219 1.00 . A A . 36 ASP OD1 1 1
28 23947 1 1 36 ASP OD2 O -8.194 -9.954 7.152 1.00 . A A . 36 ASP OD2 1 1
28 23948 1 1 37 ASN C C -11.069 -5.418 2.975 1.00 . A A . 37 ASN C 1 1
28 23949 1 1 37 ASN CA C -10.065 -5.230 4.115 1.00 . A A . 37 ASN CA 1 1
28 23950 1 1 37 ASN CB C -9.267 -3.939 3.919 1.00 . A A . 37 ASN CB 1 1
28 23951 1 1 37 ASN CG C -8.452 -3.646 5.179 1.00 . A A . 37 ASN CG 1 1
28 23952 1 1 37 ASN H H -8.103 -6.121 3.960 1.00 . A A . 37 ASN H 1 1
28 23953 1 1 37 ASN HA H -10.575 -5.207 5.066 1.00 . A A . 37 ASN HA 1 1
28 23954 1 1 37 ASN HB2 H -8.600 -4.054 3.075 1.00 . A A . 37 ASN HB2 1 1
28 23955 1 1 37 ASN HB3 H -9.948 -3.120 3.734 1.00 . A A . 37 ASN HB3 1 1
28 23956 1 1 37 ASN HD21 H -6.856 -3.025 4.170 1.00 . A A . 37 ASN HD21 1 1
28 23957 1 1 37 ASN HD22 H -6.706 -2.991 5.869 1.00 . A A . 37 ASN HD22 1 1
28 23958 1 1 37 ASN N N -9.051 -6.330 4.094 1.00 . A A . 37 ASN N 1 1
28 23959 1 1 37 ASN ND2 N -7.238 -3.182 5.063 1.00 . A A . 37 ASN ND2 1 1
28 23960 1 1 37 ASN O O -12.215 -5.019 3.074 1.00 . A A . 37 ASN O 1 1
28 23961 1 1 37 ASN OD1 O -8.925 -3.841 6.282 1.00 . A A . 37 ASN OD1 1 1
28 23962 1 1 38 GLY C C -11.563 -5.012 -0.162 1.00 . A A . 38 GLY C 1 1
28 23963 1 1 38 GLY CA C -11.567 -6.245 0.742 1.00 . A A . 38 GLY CA 1 1
28 23964 1 1 38 GLY H H -9.718 -6.336 1.843 1.00 . A A . 38 GLY H 1 1
28 23965 1 1 38 GLY HA2 H -11.239 -7.108 0.180 1.00 . A A . 38 GLY HA2 1 1
28 23966 1 1 38 GLY HA3 H -12.568 -6.414 1.109 1.00 . A A . 38 GLY HA3 1 1
28 23967 1 1 38 GLY N N -10.646 -6.025 1.895 1.00 . A A . 38 GLY N 1 1
28 23968 1 1 38 GLY O O -12.575 -4.646 -0.729 1.00 . A A . 38 GLY O 1 1
28 23969 1 1 39 ILE C C -9.370 -3.400 -2.322 1.00 . A A . 39 ILE C 1 1
28 23970 1 1 39 ILE CA C -10.351 -3.158 -1.170 1.00 . A A . 39 ILE CA 1 1
28 23971 1 1 39 ILE CB C -9.844 -2.037 -0.252 1.00 . A A . 39 ILE CB 1 1
28 23972 1 1 39 ILE CD1 C -12.213 -1.475 0.412 1.00 . A A . 39 ILE CD1 1 1
28 23973 1 1 39 ILE CG1 C -10.814 -1.843 0.926 1.00 . A A . 39 ILE CG1 1 1
28 23974 1 1 39 ILE CG2 C -9.731 -0.730 -1.044 1.00 . A A . 39 ILE CG2 1 1
28 23975 1 1 39 ILE H H -9.629 -4.688 0.167 1.00 . A A . 39 ILE H 1 1
28 23976 1 1 39 ILE HA H -11.327 -2.906 -1.554 1.00 . A A . 39 ILE HA 1 1
28 23977 1 1 39 ILE HB H -8.868 -2.306 0.128 1.00 . A A . 39 ILE HB 1 1
28 23978 1 1 39 ILE HD11 H -12.130 -0.694 -0.328 1.00 . A A . 39 ILE HD11 1 1
28 23979 1 1 39 ILE HD12 H -12.819 -1.128 1.236 1.00 . A A . 39 ILE HD12 1 1
28 23980 1 1 39 ILE HD13 H -12.673 -2.345 -0.032 1.00 . A A . 39 ILE HD13 1 1
28 23981 1 1 39 ILE HG12 H -10.872 -2.760 1.496 1.00 . A A . 39 ILE HG12 1 1
28 23982 1 1 39 ILE HG13 H -10.448 -1.047 1.562 1.00 . A A . 39 ILE HG13 1 1
28 23983 1 1 39 ILE HG21 H -8.886 -0.786 -1.714 1.00 . A A . 39 ILE HG21 1 1
28 23984 1 1 39 ILE HG22 H -9.594 0.095 -0.360 1.00 . A A . 39 ILE HG22 1 1
28 23985 1 1 39 ILE HG23 H -10.634 -0.577 -1.616 1.00 . A A . 39 ILE HG23 1 1
28 23986 1 1 39 ILE N N -10.429 -4.371 -0.301 1.00 . A A . 39 ILE N 1 1
28 23987 1 1 39 ILE O O -8.419 -4.145 -2.191 1.00 . A A . 39 ILE O 1 1
28 23988 1 1 40 ASP C C -9.052 -1.973 -5.734 1.00 . A A . 40 ASP C 1 1
28 23989 1 1 40 ASP CA C -8.687 -2.961 -4.622 1.00 . A A . 40 ASP CA 1 1
28 23990 1 1 40 ASP CB C -8.906 -4.407 -5.090 1.00 . A A . 40 ASP CB 1 1
28 23991 1 1 40 ASP CG C -10.381 -4.626 -5.445 1.00 . A A . 40 ASP CG 1 1
28 23992 1 1 40 ASP H H -10.376 -2.182 -3.528 1.00 . A A . 40 ASP H 1 1
28 23993 1 1 40 ASP HA H -7.660 -2.824 -4.321 1.00 . A A . 40 ASP HA 1 1
28 23994 1 1 40 ASP HB2 H -8.296 -4.597 -5.962 1.00 . A A . 40 ASP HB2 1 1
28 23995 1 1 40 ASP HB3 H -8.625 -5.086 -4.298 1.00 . A A . 40 ASP HB3 1 1
28 23996 1 1 40 ASP N N -9.600 -2.776 -3.450 1.00 . A A . 40 ASP N 1 1
28 23997 1 1 40 ASP O O -10.216 -1.732 -5.998 1.00 . A A . 40 ASP O 1 1
28 23998 1 1 40 ASP OD1 O -11.183 -4.718 -4.530 1.00 . A A . 40 ASP OD1 1 1
28 23999 1 1 40 ASP OD2 O -10.682 -4.696 -6.625 1.00 . A A . 40 ASP OD2 1 1
28 24000 1 1 41 GLY C C -7.056 0.099 -8.076 1.00 . A A . 41 GLY C 1 1
28 24001 1 1 41 GLY CA C -8.362 -0.428 -7.478 1.00 . A A . 41 GLY CA 1 1
28 24002 1 1 41 GLY H H -7.141 -1.611 -6.152 1.00 . A A . 41 GLY H 1 1
28 24003 1 1 41 GLY HA2 H -8.937 -0.922 -8.250 1.00 . A A . 41 GLY HA2 1 1
28 24004 1 1 41 GLY HA3 H -8.930 0.399 -7.079 1.00 . A A . 41 GLY HA3 1 1
28 24005 1 1 41 GLY N N -8.070 -1.400 -6.384 1.00 . A A . 41 GLY N 1 1
28 24006 1 1 41 GLY O O -6.402 -0.575 -8.849 1.00 . A A . 41 GLY O 1 1
28 24007 1 1 42 GLU C C -4.455 2.269 -7.166 1.00 . A A . 42 GLU C 1 1
28 24008 1 1 42 GLU CA C -5.423 1.891 -8.289 1.00 . A A . 42 GLU CA 1 1
28 24009 1 1 42 GLU CB C -5.874 3.142 -9.043 1.00 . A A . 42 GLU CB 1 1
28 24010 1 1 42 GLU CD C -7.509 3.660 -10.860 1.00 . A A . 42 GLU CD 1 1
28 24011 1 1 42 GLU CG C -6.352 2.751 -10.443 1.00 . A A . 42 GLU CG 1 1
28 24012 1 1 42 GLU H H -7.231 1.832 -7.114 1.00 . A A . 42 GLU H 1 1
28 24013 1 1 42 GLU HA H -4.955 1.198 -8.968 1.00 . A A . 42 GLU HA 1 1
28 24014 1 1 42 GLU HB2 H -6.683 3.615 -8.503 1.00 . A A . 42 GLU HB2 1 1
28 24015 1 1 42 GLU HB3 H -5.046 3.830 -9.127 1.00 . A A . 42 GLU HB3 1 1
28 24016 1 1 42 GLU HG2 H -5.537 2.860 -11.144 1.00 . A A . 42 GLU HG2 1 1
28 24017 1 1 42 GLU HG3 H -6.687 1.725 -10.437 1.00 . A A . 42 GLU HG3 1 1
28 24018 1 1 42 GLU N N -6.680 1.307 -7.732 1.00 . A A . 42 GLU N 1 1
28 24019 1 1 42 GLU O O -4.820 2.942 -6.221 1.00 . A A . 42 GLU O 1 1
28 24020 1 1 42 GLU OE1 O -8.321 3.981 -10.008 1.00 . A A . 42 GLU OE1 1 1
28 24021 1 1 42 GLU OE2 O -7.565 4.020 -12.025 1.00 . A A . 42 GLU OE2 1 1
28 24022 1 1 43 TRP C C -1.261 3.257 -6.707 1.00 . A A . 43 TRP C 1 1
28 24023 1 1 43 TRP CA C -2.219 2.168 -6.214 1.00 . A A . 43 TRP CA 1 1
28 24024 1 1 43 TRP CB C -1.434 0.878 -5.968 1.00 . A A . 43 TRP CB 1 1
28 24025 1 1 43 TRP CD1 C -3.551 -0.296 -5.184 1.00 . A A . 43 TRP CD1 1 1
28 24026 1 1 43 TRP CD2 C -1.697 -0.979 -4.126 1.00 . A A . 43 TRP CD2 1 1
28 24027 1 1 43 TRP CE2 C -2.763 -1.730 -3.591 1.00 . A A . 43 TRP CE2 1 1
28 24028 1 1 43 TRP CE3 C -0.408 -1.204 -3.634 1.00 . A A . 43 TRP CE3 1 1
28 24029 1 1 43 TRP CG C -2.214 -0.084 -5.135 1.00 . A A . 43 TRP CG 1 1
28 24030 1 1 43 TRP CH2 C -1.262 -2.890 -2.107 1.00 . A A . 43 TRP CH2 1 1
28 24031 1 1 43 TRP CZ2 C -2.556 -2.678 -2.595 1.00 . A A . 43 TRP CZ2 1 1
28 24032 1 1 43 TRP CZ3 C -0.189 -2.154 -2.626 1.00 . A A . 43 TRP CZ3 1 1
28 24033 1 1 43 TRP H H -2.956 1.299 -8.043 1.00 . A A . 43 TRP H 1 1
28 24034 1 1 43 TRP HA H -2.713 2.480 -5.310 1.00 . A A . 43 TRP HA 1 1
28 24035 1 1 43 TRP HB2 H -1.194 0.413 -6.908 1.00 . A A . 43 TRP HB2 1 1
28 24036 1 1 43 TRP HB3 H -0.516 1.122 -5.455 1.00 . A A . 43 TRP HB3 1 1
28 24037 1 1 43 TRP HD1 H -4.248 0.213 -5.826 1.00 . A A . 43 TRP HD1 1 1
28 24038 1 1 43 TRP HE1 H -4.773 -1.639 -4.122 1.00 . A A . 43 TRP HE1 1 1
28 24039 1 1 43 TRP HE3 H 0.420 -0.638 -4.038 1.00 . A A . 43 TRP HE3 1 1
28 24040 1 1 43 TRP HH2 H -1.088 -3.615 -1.331 1.00 . A A . 43 TRP HH2 1 1
28 24041 1 1 43 TRP HZ2 H -3.388 -3.242 -2.201 1.00 . A A . 43 TRP HZ2 1 1
28 24042 1 1 43 TRP HZ3 H 0.807 -2.319 -2.247 1.00 . A A . 43 TRP HZ3 1 1
28 24043 1 1 43 TRP N N -3.222 1.838 -7.269 1.00 . A A . 43 TRP N 1 1
28 24044 1 1 43 TRP NE1 N -3.874 -1.286 -4.276 1.00 . A A . 43 TRP NE1 1 1
28 24045 1 1 43 TRP O O -0.150 2.972 -7.121 1.00 . A A . 43 TRP O 1 1
28 24046 1 1 44 THR C C 0.500 5.616 -6.241 1.00 . A A . 44 THR C 1 1
28 24047 1 1 44 THR CA C -0.756 5.595 -7.117 1.00 . A A . 44 THR CA 1 1
28 24048 1 1 44 THR CB C -1.547 6.891 -6.951 1.00 . A A . 44 THR CB 1 1
28 24049 1 1 44 THR CG2 C -2.689 6.929 -7.968 1.00 . A A . 44 THR CG2 1 1
28 24050 1 1 44 THR H H -2.560 4.713 -6.318 1.00 . A A . 44 THR H 1 1
28 24051 1 1 44 THR HA H -0.490 5.453 -8.153 1.00 . A A . 44 THR HA 1 1
28 24052 1 1 44 THR HB H -0.891 7.731 -7.121 1.00 . A A . 44 THR HB 1 1
28 24053 1 1 44 THR HG1 H -2.353 7.862 -5.472 1.00 . A A . 44 THR HG1 1 1
28 24054 1 1 44 THR HG21 H -2.365 7.454 -8.854 1.00 . A A . 44 THR HG21 1 1
28 24055 1 1 44 THR HG22 H -3.538 7.439 -7.538 1.00 . A A . 44 THR HG22 1 1
28 24056 1 1 44 THR HG23 H -2.971 5.919 -8.231 1.00 . A A . 44 THR HG23 1 1
28 24057 1 1 44 THR N N -1.667 4.501 -6.659 1.00 . A A . 44 THR N 1 1
28 24058 1 1 44 THR O O 0.421 5.585 -5.028 1.00 . A A . 44 THR O 1 1
28 24059 1 1 44 THR OG1 O -2.077 6.957 -5.635 1.00 . A A . 44 THR OG1 1 1
28 24060 1 1 45 TYR C C 3.391 7.123 -5.857 1.00 . A A . 45 TYR C 1 1
28 24061 1 1 45 TYR CA C 2.924 5.675 -6.064 1.00 . A A . 45 TYR CA 1 1
28 24062 1 1 45 TYR CB C 3.925 4.899 -6.928 1.00 . A A . 45 TYR CB 1 1
28 24063 1 1 45 TYR CD1 C 5.407 4.352 -4.960 1.00 . A A . 45 TYR CD1 1 1
28 24064 1 1 45 TYR CD2 C 6.402 5.367 -6.924 1.00 . A A . 45 TYR CD2 1 1
28 24065 1 1 45 TYR CE1 C 6.660 4.328 -4.337 1.00 . A A . 45 TYR CE1 1 1
28 24066 1 1 45 TYR CE2 C 7.655 5.343 -6.301 1.00 . A A . 45 TYR CE2 1 1
28 24067 1 1 45 TYR CG C 5.278 4.871 -6.253 1.00 . A A . 45 TYR CG 1 1
28 24068 1 1 45 TYR CZ C 7.784 4.824 -5.008 1.00 . A A . 45 TYR CZ 1 1
28 24069 1 1 45 TYR H H 1.684 5.681 -7.829 1.00 . A A . 45 TYR H 1 1
28 24070 1 1 45 TYR HA H 2.786 5.172 -5.116 1.00 . A A . 45 TYR HA 1 1
28 24071 1 1 45 TYR HB2 H 3.573 3.887 -7.064 1.00 . A A . 45 TYR HB2 1 1
28 24072 1 1 45 TYR HB3 H 4.016 5.380 -7.890 1.00 . A A . 45 TYR HB3 1 1
28 24073 1 1 45 TYR HD1 H 4.539 3.970 -4.443 1.00 . A A . 45 TYR HD1 1 1
28 24074 1 1 45 TYR HD2 H 6.302 5.767 -7.922 1.00 . A A . 45 TYR HD2 1 1
28 24075 1 1 45 TYR HE1 H 6.760 3.928 -3.339 1.00 . A A . 45 TYR HE1 1 1
28 24076 1 1 45 TYR HE2 H 8.522 5.727 -6.819 1.00 . A A . 45 TYR HE2 1 1
28 24077 1 1 45 TYR HH H 9.447 5.645 -4.555 1.00 . A A . 45 TYR HH 1 1
28 24078 1 1 45 TYR N N 1.654 5.660 -6.850 1.00 . A A . 45 TYR N 1 1
28 24079 1 1 45 TYR O O 2.981 8.018 -6.572 1.00 . A A . 45 TYR O 1 1
28 24080 1 1 45 TYR OH O 9.019 4.801 -4.394 1.00 . A A . 45 TYR OH 1 1
28 24081 1 1 46 ASP C C 6.268 8.746 -4.493 1.00 . A A . 46 ASP C 1 1
28 24082 1 1 46 ASP CA C 4.746 8.750 -4.655 1.00 . A A . 46 ASP CA 1 1
28 24083 1 1 46 ASP CB C 4.081 9.232 -3.356 1.00 . A A . 46 ASP CB 1 1
28 24084 1 1 46 ASP CG C 2.562 9.039 -3.432 1.00 . A A . 46 ASP CG 1 1
28 24085 1 1 46 ASP H H 4.571 6.620 -4.334 1.00 . A A . 46 ASP H 1 1
28 24086 1 1 46 ASP HA H 4.460 9.393 -5.472 1.00 . A A . 46 ASP HA 1 1
28 24087 1 1 46 ASP HB2 H 4.477 8.675 -2.519 1.00 . A A . 46 ASP HB2 1 1
28 24088 1 1 46 ASP HB3 H 4.298 10.281 -3.216 1.00 . A A . 46 ASP HB3 1 1
28 24089 1 1 46 ASP N N 4.249 7.357 -4.893 1.00 . A A . 46 ASP N 1 1
28 24090 1 1 46 ASP O O 6.809 8.049 -3.655 1.00 . A A . 46 ASP O 1 1
28 24091 1 1 46 ASP OD1 O 1.909 9.868 -4.044 1.00 . A A . 46 ASP OD1 1 1
28 24092 1 1 46 ASP OD2 O 2.080 8.065 -2.876 1.00 . A A . 46 ASP OD2 1 1
28 24093 1 1 47 ASP C C 8.872 10.361 -3.915 1.00 . A A . 47 ASP C 1 1
28 24094 1 1 47 ASP CA C 8.448 9.585 -5.173 1.00 . A A . 47 ASP CA 1 1
28 24095 1 1 47 ASP CB C 8.914 10.314 -6.435 1.00 . A A . 47 ASP CB 1 1
28 24096 1 1 47 ASP CG C 10.443 10.350 -6.469 1.00 . A A . 47 ASP CG 1 1
28 24097 1 1 47 ASP H H 6.493 10.086 -5.943 1.00 . A A . 47 ASP H 1 1
28 24098 1 1 47 ASP HA H 8.859 8.588 -5.154 1.00 . A A . 47 ASP HA 1 1
28 24099 1 1 47 ASP HB2 H 8.546 9.793 -7.307 1.00 . A A . 47 ASP HB2 1 1
28 24100 1 1 47 ASP HB3 H 8.532 11.324 -6.430 1.00 . A A . 47 ASP HB3 1 1
28 24101 1 1 47 ASP N N 6.958 9.529 -5.283 1.00 . A A . 47 ASP N 1 1
28 24102 1 1 47 ASP O O 10.042 10.424 -3.588 1.00 . A A . 47 ASP O 1 1
28 24103 1 1 47 ASP OD1 O 11.026 9.429 -7.017 1.00 . A A . 47 ASP OD1 1 1
28 24104 1 1 47 ASP OD2 O 11.006 11.299 -5.946 1.00 . A A . 47 ASP OD2 1 1
28 24105 1 1 48 ALA C C 9.074 10.834 -0.992 1.00 . A A . 48 ALA C 1 1
28 24106 1 1 48 ALA CA C 8.285 11.719 -1.965 1.00 . A A . 48 ALA CA 1 1
28 24107 1 1 48 ALA CB C 6.938 12.113 -1.352 1.00 . A A . 48 ALA CB 1 1
28 24108 1 1 48 ALA H H 6.998 10.889 -3.481 1.00 . A A . 48 ALA H 1 1
28 24109 1 1 48 ALA HA H 8.850 12.603 -2.216 1.00 . A A . 48 ALA HA 1 1
28 24110 1 1 48 ALA HB1 H 6.206 11.343 -1.566 1.00 . A A . 48 ALA HB1 1 1
28 24111 1 1 48 ALA HB2 H 6.609 13.050 -1.777 1.00 . A A . 48 ALA HB2 1 1
28 24112 1 1 48 ALA HB3 H 7.046 12.220 -0.283 1.00 . A A . 48 ALA HB3 1 1
28 24113 1 1 48 ALA N N 7.934 10.951 -3.204 1.00 . A A . 48 ALA N 1 1
28 24114 1 1 48 ALA O O 10.266 11.001 -0.811 1.00 . A A . 48 ALA O 1 1
28 24115 1 1 49 THR C C 8.753 7.533 0.253 1.00 . A A . 49 THR C 1 1
28 24116 1 1 49 THR CA C 9.100 8.984 0.590 1.00 . A A . 49 THR CA 1 1
28 24117 1 1 49 THR CB C 8.547 9.369 1.968 1.00 . A A . 49 THR CB 1 1
28 24118 1 1 49 THR CG2 C 7.028 9.168 1.991 1.00 . A A . 49 THR CG2 1 1
28 24119 1 1 49 THR H H 7.453 9.785 -0.541 1.00 . A A . 49 THR H 1 1
28 24120 1 1 49 THR HA H 10.167 9.137 0.561 1.00 . A A . 49 THR HA 1 1
28 24121 1 1 49 THR HB H 8.771 10.405 2.169 1.00 . A A . 49 THR HB 1 1
28 24122 1 1 49 THR HG1 H 10.052 8.856 3.089 1.00 . A A . 49 THR HG1 1 1
28 24123 1 1 49 THR HG21 H 6.561 9.880 1.326 1.00 . A A . 49 THR HG21 1 1
28 24124 1 1 49 THR HG22 H 6.659 9.314 2.995 1.00 . A A . 49 THR HG22 1 1
28 24125 1 1 49 THR HG23 H 6.796 8.164 1.662 1.00 . A A . 49 THR HG23 1 1
28 24126 1 1 49 THR N N 8.412 9.895 -0.371 1.00 . A A . 49 THR N 1 1
28 24127 1 1 49 THR O O 8.544 6.715 1.128 1.00 . A A . 49 THR O 1 1
28 24128 1 1 49 THR OG1 O 9.150 8.552 2.962 1.00 . A A . 49 THR OG1 1 1
28 24129 1 1 50 LYS C C 6.956 5.427 -0.858 1.00 . A A . 50 LYS C 1 1
28 24130 1 1 50 LYS CA C 8.312 5.830 -1.445 1.00 . A A . 50 LYS CA 1 1
28 24131 1 1 50 LYS CB C 9.428 4.910 -0.924 1.00 . A A . 50 LYS CB 1 1
28 24132 1 1 50 LYS CD C 11.281 4.454 -2.560 1.00 . A A . 50 LYS CD 1 1
28 24133 1 1 50 LYS CE C 12.789 4.226 -2.416 1.00 . A A . 50 LYS CE 1 1
28 24134 1 1 50 LYS CG C 10.792 5.388 -1.445 1.00 . A A . 50 LYS CG 1 1
28 24135 1 1 50 LYS H H 8.826 7.909 -1.694 1.00 . A A . 50 LYS H 1 1
28 24136 1 1 50 LYS HA H 8.272 5.783 -2.518 1.00 . A A . 50 LYS HA 1 1
28 24137 1 1 50 LYS HB2 H 9.431 4.927 0.156 1.00 . A A . 50 LYS HB2 1 1
28 24138 1 1 50 LYS HB3 H 9.246 3.902 -1.264 1.00 . A A . 50 LYS HB3 1 1
28 24139 1 1 50 LYS HD2 H 10.766 3.507 -2.490 1.00 . A A . 50 LYS HD2 1 1
28 24140 1 1 50 LYS HD3 H 11.079 4.904 -3.520 1.00 . A A . 50 LYS HD3 1 1
28 24141 1 1 50 LYS HE2 H 13.035 3.982 -1.392 1.00 . A A . 50 LYS HE2 1 1
28 24142 1 1 50 LYS HE3 H 13.115 3.441 -3.080 1.00 . A A . 50 LYS HE3 1 1
28 24143 1 1 50 LYS HG2 H 10.699 6.392 -1.833 1.00 . A A . 50 LYS HG2 1 1
28 24144 1 1 50 LYS HG3 H 11.505 5.382 -0.634 1.00 . A A . 50 LYS HG3 1 1
28 24145 1 1 50 LYS HZ1 H 14.441 5.466 -2.670 1.00 . A A . 50 LYS HZ1 1 1
28 24146 1 1 50 LYS HZ2 H 13.021 6.285 -2.223 1.00 . A A . 50 LYS HZ2 1 1
28 24147 1 1 50 LYS HZ3 H 13.211 5.712 -3.811 1.00 . A A . 50 LYS HZ3 1 1
28 24148 1 1 50 LYS N N 8.669 7.219 -1.015 1.00 . A A . 50 LYS N 1 1
28 24149 1 1 50 LYS NZ N 13.412 5.520 -2.810 1.00 . A A . 50 LYS NZ 1 1
28 24150 1 1 50 LYS O O 6.766 4.307 -0.423 1.00 . A A . 50 LYS O 1 1
28 24151 1 1 51 THR C C 3.848 5.255 -1.353 1.00 . A A . 51 THR C 1 1
28 24152 1 1 51 THR CA C 4.660 6.018 -0.302 1.00 . A A . 51 THR CA 1 1
28 24153 1 1 51 THR CB C 3.999 7.373 -0.001 1.00 . A A . 51 THR CB 1 1
28 24154 1 1 51 THR CG2 C 2.997 7.224 1.150 1.00 . A A . 51 THR CG2 1 1
28 24155 1 1 51 THR H H 6.194 7.229 -1.214 1.00 . A A . 51 THR H 1 1
28 24156 1 1 51 THR HA H 4.749 5.437 0.604 1.00 . A A . 51 THR HA 1 1
28 24157 1 1 51 THR HB H 3.477 7.719 -0.879 1.00 . A A . 51 THR HB 1 1
28 24158 1 1 51 THR HG1 H 4.564 9.183 0.436 1.00 . A A . 51 THR HG1 1 1
28 24159 1 1 51 THR HG21 H 3.365 7.750 2.018 1.00 . A A . 51 THR HG21 1 1
28 24160 1 1 51 THR HG22 H 2.869 6.178 1.393 1.00 . A A . 51 THR HG22 1 1
28 24161 1 1 51 THR HG23 H 2.046 7.641 0.854 1.00 . A A . 51 THR HG23 1 1
28 24162 1 1 51 THR N N 6.013 6.336 -0.852 1.00 . A A . 51 THR N 1 1
28 24163 1 1 51 THR O O 4.363 4.879 -2.390 1.00 . A A . 51 THR O 1 1
28 24164 1 1 51 THR OG1 O 4.990 8.326 0.363 1.00 . A A . 51 THR OG1 1 1
28 24165 1 1 52 TRP C C 0.266 4.649 -1.880 1.00 . A A . 52 TRP C 1 1
28 24166 1 1 52 TRP CA C 1.739 4.289 -2.072 1.00 . A A . 52 TRP CA 1 1
28 24167 1 1 52 TRP CB C 1.945 2.816 -1.743 1.00 . A A . 52 TRP CB 1 1
28 24168 1 1 52 TRP CD1 C 4.400 2.227 -1.678 1.00 . A A . 52 TRP CD1 1 1
28 24169 1 1 52 TRP CD2 C 3.460 1.856 -3.680 1.00 . A A . 52 TRP CD2 1 1
28 24170 1 1 52 TRP CE2 C 4.818 1.489 -3.803 1.00 . A A . 52 TRP CE2 1 1
28 24171 1 1 52 TRP CE3 C 2.627 1.722 -4.795 1.00 . A A . 52 TRP CE3 1 1
28 24172 1 1 52 TRP CG C 3.223 2.328 -2.332 1.00 . A A . 52 TRP CG 1 1
28 24173 1 1 52 TRP CH2 C 4.490 0.870 -6.112 1.00 . A A . 52 TRP CH2 1 1
28 24174 1 1 52 TRP CZ2 C 5.334 1.000 -5.004 1.00 . A A . 52 TRP CZ2 1 1
28 24175 1 1 52 TRP CZ3 C 3.137 1.230 -6.008 1.00 . A A . 52 TRP CZ3 1 1
28 24176 1 1 52 TRP H H 2.196 5.339 -0.254 1.00 . A A . 52 TRP H 1 1
28 24177 1 1 52 TRP HA H 2.055 4.492 -3.082 1.00 . A A . 52 TRP HA 1 1
28 24178 1 1 52 TRP HB2 H 1.968 2.684 -0.674 1.00 . A A . 52 TRP HB2 1 1
28 24179 1 1 52 TRP HB3 H 1.125 2.251 -2.156 1.00 . A A . 52 TRP HB3 1 1
28 24180 1 1 52 TRP HD1 H 4.568 2.491 -0.645 1.00 . A A . 52 TRP HD1 1 1
28 24181 1 1 52 TRP HE1 H 6.295 1.570 -2.332 1.00 . A A . 52 TRP HE1 1 1
28 24182 1 1 52 TRP HE3 H 1.585 1.997 -4.713 1.00 . A A . 52 TRP HE3 1 1
28 24183 1 1 52 TRP HH2 H 4.879 0.493 -7.046 1.00 . A A . 52 TRP HH2 1 1
28 24184 1 1 52 TRP HZ2 H 6.376 0.725 -5.077 1.00 . A A . 52 TRP HZ2 1 1
28 24185 1 1 52 TRP HZ3 H 2.486 1.130 -6.864 1.00 . A A . 52 TRP HZ3 1 1
28 24186 1 1 52 TRP N N 2.586 5.026 -1.093 1.00 . A A . 52 TRP N 1 1
28 24187 1 1 52 TRP NE1 N 5.354 1.733 -2.553 1.00 . A A . 52 TRP NE1 1 1
28 24188 1 1 52 TRP O O -0.074 5.533 -1.118 1.00 . A A . 52 TRP O 1 1
28 24189 1 1 53 THR C C -2.873 2.984 -2.826 1.00 . A A . 53 THR C 1 1
28 24190 1 1 53 THR CA C -2.070 4.226 -2.421 1.00 . A A . 53 THR CA 1 1
28 24191 1 1 53 THR CB C -2.368 5.397 -3.369 1.00 . A A . 53 THR CB 1 1
28 24192 1 1 53 THR CG2 C -3.633 6.122 -2.908 1.00 . A A . 53 THR CG2 1 1
28 24193 1 1 53 THR H H -0.303 3.239 -3.159 1.00 . A A . 53 THR H 1 1
28 24194 1 1 53 THR HA H -2.298 4.503 -1.406 1.00 . A A . 53 THR HA 1 1
28 24195 1 1 53 THR HB H -2.520 5.021 -4.367 1.00 . A A . 53 THR HB 1 1
28 24196 1 1 53 THR HG1 H -1.196 6.671 -2.482 1.00 . A A . 53 THR HG1 1 1
28 24197 1 1 53 THR HG21 H -3.741 6.015 -1.839 1.00 . A A . 53 THR HG21 1 1
28 24198 1 1 53 THR HG22 H -4.493 5.694 -3.402 1.00 . A A . 53 THR HG22 1 1
28 24199 1 1 53 THR HG23 H -3.559 7.170 -3.159 1.00 . A A . 53 THR HG23 1 1
28 24200 1 1 53 THR N N -0.609 3.952 -2.561 1.00 . A A . 53 THR N 1 1
28 24201 1 1 53 THR O O -2.317 1.964 -3.187 1.00 . A A . 53 THR O 1 1
28 24202 1 1 53 THR OG1 O -1.279 6.311 -3.368 1.00 . A A . 53 THR OG1 1 1
28 24203 1 1 54 VAL C C -6.520 2.301 -3.006 1.00 . A A . 54 VAL C 1 1
28 24204 1 1 54 VAL CA C -5.046 1.888 -3.118 1.00 . A A . 54 VAL CA 1 1
28 24205 1 1 54 VAL CB C -4.693 0.766 -2.110 1.00 . A A . 54 VAL CB 1 1
28 24206 1 1 54 VAL CG1 C -4.738 1.310 -0.688 1.00 . A A . 54 VAL CG1 1 1
28 24207 1 1 54 VAL CG2 C -5.683 -0.401 -2.221 1.00 . A A . 54 VAL CG2 1 1
28 24208 1 1 54 VAL H H -4.598 3.890 -2.446 1.00 . A A . 54 VAL H 1 1
28 24209 1 1 54 VAL HA H -4.827 1.563 -4.124 1.00 . A A . 54 VAL HA 1 1
28 24210 1 1 54 VAL HB H -3.694 0.408 -2.318 1.00 . A A . 54 VAL HB 1 1
28 24211 1 1 54 VAL HG11 H -3.775 1.724 -0.436 1.00 . A A . 54 VAL HG11 1 1
28 24212 1 1 54 VAL HG12 H -4.980 0.512 -0.006 1.00 . A A . 54 VAL HG12 1 1
28 24213 1 1 54 VAL HG13 H -5.489 2.081 -0.626 1.00 . A A . 54 VAL HG13 1 1
28 24214 1 1 54 VAL HG21 H -6.074 -0.449 -3.226 1.00 . A A . 54 VAL HG21 1 1
28 24215 1 1 54 VAL HG22 H -6.495 -0.251 -1.525 1.00 . A A . 54 VAL HG22 1 1
28 24216 1 1 54 VAL HG23 H -5.173 -1.328 -1.985 1.00 . A A . 54 VAL HG23 1 1
28 24217 1 1 54 VAL N N -4.179 3.060 -2.752 1.00 . A A . 54 VAL N 1 1
28 24218 1 1 54 VAL O O -7.220 1.905 -2.094 1.00 . A A . 54 VAL O 1 1
28 24219 1 1 55 THR C C -9.327 2.503 -4.508 1.00 . A A . 55 THR C 1 1
28 24220 1 1 55 THR CA C -8.407 3.561 -3.894 1.00 . A A . 55 THR CA 1 1
28 24221 1 1 55 THR CB C -8.428 4.840 -4.735 1.00 . A A . 55 THR CB 1 1
28 24222 1 1 55 THR CG2 C -9.733 5.596 -4.486 1.00 . A A . 55 THR CG2 1 1
28 24223 1 1 55 THR H H -6.393 3.408 -4.650 1.00 . A A . 55 THR H 1 1
28 24224 1 1 55 THR HA H -8.707 3.781 -2.882 1.00 . A A . 55 THR HA 1 1
28 24225 1 1 55 THR HB H -8.358 4.584 -5.783 1.00 . A A . 55 THR HB 1 1
28 24226 1 1 55 THR HG1 H -6.720 5.689 -5.117 1.00 . A A . 55 THR HG1 1 1
28 24227 1 1 55 THR HG21 H -9.680 6.099 -3.531 1.00 . A A . 55 THR HG21 1 1
28 24228 1 1 55 THR HG22 H -10.558 4.899 -4.480 1.00 . A A . 55 THR HG22 1 1
28 24229 1 1 55 THR HG23 H -9.882 6.325 -5.269 1.00 . A A . 55 THR HG23 1 1
28 24230 1 1 55 THR N N -6.985 3.103 -3.930 1.00 . A A . 55 THR N 1 1
28 24231 1 1 55 THR O O -9.127 2.074 -5.627 1.00 . A A . 55 THR O 1 1
28 24232 1 1 55 THR OG1 O -7.326 5.660 -4.372 1.00 . A A . 55 THR OG1 1 1
28 24233 1 1 56 GLU C C -11.962 1.575 -5.589 1.00 . A A . 56 GLU C 1 1
28 24234 1 1 56 GLU CA C -11.276 1.054 -4.323 1.00 . A A . 56 GLU CA 1 1
28 24235 1 1 56 GLU CB C -12.306 0.823 -3.215 1.00 . A A . 56 GLU CB 1 1
28 24236 1 1 56 GLU CD C -14.090 -0.505 -4.355 1.00 . A A . 56 GLU CD 1 1
28 24237 1 1 56 GLU CG C -12.921 -0.569 -3.370 1.00 . A A . 56 GLU CG 1 1
28 24238 1 1 56 GLU H H -10.473 2.452 -2.884 1.00 . A A . 56 GLU H 1 1
28 24239 1 1 56 GLU HA H -10.748 0.136 -4.532 1.00 . A A . 56 GLU HA 1 1
28 24240 1 1 56 GLU HB2 H -11.821 0.898 -2.253 1.00 . A A . 56 GLU HB2 1 1
28 24241 1 1 56 GLU HB3 H -13.085 1.568 -3.284 1.00 . A A . 56 GLU HB3 1 1
28 24242 1 1 56 GLU HG2 H -12.172 -1.253 -3.743 1.00 . A A . 56 GLU HG2 1 1
28 24243 1 1 56 GLU HG3 H -13.279 -0.914 -2.412 1.00 . A A . 56 GLU HG3 1 1
28 24244 1 1 56 GLU N N -10.335 2.085 -3.783 1.00 . A A . 56 GLU N 1 1
28 24245 1 1 56 GLU O O -12.720 2.524 -5.481 1.00 . A A . 56 GLU O 1 1
28 24246 1 1 56 GLU OXT O -11.717 1.015 -6.645 1.00 . A A . 56 GLU OXT 1 1
28 24247 1 1 56 GLU OE1 O -15.172 -0.130 -3.935 1.00 . A A . 56 GLU OE1 1 1
28 24248 1 1 56 GLU OE2 O -13.883 -0.831 -5.512 1.00 . A A . 56 GLU OE2 1 1
29 24249 1 1 1 THR C C 12.388 1.945 3.895 1.00 . A A . 1 THR C 1 1
29 24250 1 1 1 THR CA C 13.713 2.657 3.603 1.00 . A A . 1 THR CA 1 1
29 24251 1 1 1 THR CB C 14.558 1.850 2.609 1.00 . A A . 1 THR CB 1 1
29 24252 1 1 1 THR CG2 C 14.897 0.475 3.196 1.00 . A A . 1 THR CG2 1 1
29 24253 1 1 1 THR H1 H 14.113 3.431 5.497 1.00 . A A . 1 THR H1 1 1
29 24254 1 1 1 THR H2 H 15.503 3.045 4.599 1.00 . A A . 1 THR H2 1 1
29 24255 1 1 1 THR H3 H 14.574 1.810 5.303 1.00 . A A . 1 THR H3 1 1
29 24256 1 1 1 THR HA H 13.528 3.644 3.210 1.00 . A A . 1 THR HA 1 1
29 24257 1 1 1 THR HB H 15.474 2.382 2.403 1.00 . A A . 1 THR HB 1 1
29 24258 1 1 1 THR HG1 H 14.063 2.400 0.811 1.00 . A A . 1 THR HG1 1 1
29 24259 1 1 1 THR HG21 H 15.721 0.573 3.888 1.00 . A A . 1 THR HG21 1 1
29 24260 1 1 1 THR HG22 H 15.174 -0.198 2.399 1.00 . A A . 1 THR HG22 1 1
29 24261 1 1 1 THR HG23 H 14.036 0.082 3.716 1.00 . A A . 1 THR HG23 1 1
29 24262 1 1 1 THR N N 14.538 2.742 4.844 1.00 . A A . 1 THR N 1 1
29 24263 1 1 1 THR O O 12.036 0.978 3.245 1.00 . A A . 1 THR O 1 1
29 24264 1 1 1 THR OG1 O 13.829 1.681 1.402 1.00 . A A . 1 THR OG1 1 1
29 24265 1 1 2 THR C C 9.249 2.289 4.273 1.00 . A A . 2 THR C 1 1
29 24266 1 1 2 THR CA C 10.348 1.782 5.211 1.00 . A A . 2 THR CA 1 1
29 24267 1 1 2 THR CB C 10.063 2.208 6.652 1.00 . A A . 2 THR CB 1 1
29 24268 1 1 2 THR CG2 C 8.993 1.297 7.255 1.00 . A A . 2 THR CG2 1 1
29 24269 1 1 2 THR H H 11.962 3.202 5.373 1.00 . A A . 2 THR H 1 1
29 24270 1 1 2 THR HA H 10.427 0.708 5.152 1.00 . A A . 2 THR HA 1 1
29 24271 1 1 2 THR HB H 9.710 3.227 6.664 1.00 . A A . 2 THR HB 1 1
29 24272 1 1 2 THR HG1 H 11.548 1.195 7.396 1.00 . A A . 2 THR HG1 1 1
29 24273 1 1 2 THR HG21 H 8.387 0.880 6.464 1.00 . A A . 2 THR HG21 1 1
29 24274 1 1 2 THR HG22 H 8.367 1.870 7.923 1.00 . A A . 2 THR HG22 1 1
29 24275 1 1 2 THR HG23 H 9.468 0.498 7.804 1.00 . A A . 2 THR HG23 1 1
29 24276 1 1 2 THR N N 11.653 2.421 4.868 1.00 . A A . 2 THR N 1 1
29 24277 1 1 2 THR O O 8.688 3.349 4.476 1.00 . A A . 2 THR O 1 1
29 24278 1 1 2 THR OG1 O 11.257 2.110 7.416 1.00 . A A . 2 THR OG1 1 1
29 24279 1 1 3 PHE C C 6.561 2.254 3.022 1.00 . A A . 3 PHE C 1 1
29 24280 1 1 3 PHE CA C 7.872 1.961 2.281 1.00 . A A . 3 PHE CA 1 1
29 24281 1 1 3 PHE CB C 7.702 0.773 1.327 1.00 . A A . 3 PHE CB 1 1
29 24282 1 1 3 PHE CD1 C 9.572 1.553 -0.171 1.00 . A A . 3 PHE CD1 1 1
29 24283 1 1 3 PHE CD2 C 9.640 -0.715 0.688 1.00 . A A . 3 PHE CD2 1 1
29 24284 1 1 3 PHE CE1 C 10.780 1.334 -0.844 1.00 . A A . 3 PHE CE1 1 1
29 24285 1 1 3 PHE CE2 C 10.847 -0.933 0.013 1.00 . A A . 3 PHE CE2 1 1
29 24286 1 1 3 PHE CG C 9.002 0.530 0.595 1.00 . A A . 3 PHE CG 1 1
29 24287 1 1 3 PHE CZ C 11.417 0.091 -0.753 1.00 . A A . 3 PHE CZ 1 1
29 24288 1 1 3 PHE H H 9.408 0.685 3.113 1.00 . A A . 3 PHE H 1 1
29 24289 1 1 3 PHE HA H 8.194 2.831 1.728 1.00 . A A . 3 PHE HA 1 1
29 24290 1 1 3 PHE HB2 H 7.435 -0.107 1.893 1.00 . A A . 3 PHE HB2 1 1
29 24291 1 1 3 PHE HB3 H 6.923 0.993 0.613 1.00 . A A . 3 PHE HB3 1 1
29 24292 1 1 3 PHE HD1 H 9.081 2.513 -0.242 1.00 . A A . 3 PHE HD1 1 1
29 24293 1 1 3 PHE HD2 H 9.202 -1.507 1.278 1.00 . A A . 3 PHE HD2 1 1
29 24294 1 1 3 PHE HE1 H 11.219 2.124 -1.435 1.00 . A A . 3 PHE HE1 1 1
29 24295 1 1 3 PHE HE2 H 11.339 -1.892 0.083 1.00 . A A . 3 PHE HE2 1 1
29 24296 1 1 3 PHE HZ H 12.349 -0.077 -1.272 1.00 . A A . 3 PHE HZ 1 1
29 24297 1 1 3 PHE N N 8.938 1.535 3.248 1.00 . A A . 3 PHE N 1 1
29 24298 1 1 3 PHE O O 6.422 1.945 4.190 1.00 . A A . 3 PHE O 1 1
29 24299 1 1 4 LYS C C 3.143 2.984 2.050 1.00 . A A . 4 LYS C 1 1
29 24300 1 1 4 LYS CA C 4.308 3.177 3.022 1.00 . A A . 4 LYS CA 1 1
29 24301 1 1 4 LYS CB C 4.419 4.651 3.413 1.00 . A A . 4 LYS CB 1 1
29 24302 1 1 4 LYS CD C 3.398 6.494 4.773 1.00 . A A . 4 LYS CD 1 1
29 24303 1 1 4 LYS CE C 2.015 7.148 4.681 1.00 . A A . 4 LYS CE 1 1
29 24304 1 1 4 LYS CG C 3.298 5.010 4.393 1.00 . A A . 4 LYS CG 1 1
29 24305 1 1 4 LYS H H 5.748 3.099 1.416 1.00 . A A . 4 LYS H 1 1
29 24306 1 1 4 LYS HA H 4.172 2.570 3.903 1.00 . A A . 4 LYS HA 1 1
29 24307 1 1 4 LYS HB2 H 5.377 4.832 3.874 1.00 . A A . 4 LYS HB2 1 1
29 24308 1 1 4 LYS HB3 H 4.327 5.264 2.532 1.00 . A A . 4 LYS HB3 1 1
29 24309 1 1 4 LYS HD2 H 3.769 6.580 5.784 1.00 . A A . 4 LYS HD2 1 1
29 24310 1 1 4 LYS HD3 H 4.076 6.997 4.099 1.00 . A A . 4 LYS HD3 1 1
29 24311 1 1 4 LYS HE2 H 1.854 7.543 3.688 1.00 . A A . 4 LYS HE2 1 1
29 24312 1 1 4 LYS HE3 H 1.245 6.436 4.935 1.00 . A A . 4 LYS HE3 1 1
29 24313 1 1 4 LYS HG2 H 2.342 4.817 3.927 1.00 . A A . 4 LYS HG2 1 1
29 24314 1 1 4 LYS HG3 H 3.391 4.407 5.282 1.00 . A A . 4 LYS HG3 1 1
29 24315 1 1 4 LYS HZ1 H 2.851 8.874 5.490 1.00 . A A . 4 LYS HZ1 1 1
29 24316 1 1 4 LYS HZ2 H 2.136 7.846 6.638 1.00 . A A . 4 LYS HZ2 1 1
29 24317 1 1 4 LYS HZ3 H 1.162 8.797 5.621 1.00 . A A . 4 LYS HZ3 1 1
29 24318 1 1 4 LYS N N 5.607 2.855 2.355 1.00 . A A . 4 LYS N 1 1
29 24319 1 1 4 LYS NZ N 2.043 8.249 5.683 1.00 . A A . 4 LYS NZ 1 1
29 24320 1 1 4 LYS O O 3.311 3.062 0.852 1.00 . A A . 4 LYS O 1 1
29 24321 1 1 5 LEU C C -0.499 2.938 2.465 1.00 . A A . 5 LEU C 1 1
29 24322 1 1 5 LEU CA C 0.768 2.570 1.690 1.00 . A A . 5 LEU CA 1 1
29 24323 1 1 5 LEU CB C 0.747 1.087 1.306 1.00 . A A . 5 LEU CB 1 1
29 24324 1 1 5 LEU CD1 C 0.930 0.011 -0.964 1.00 . A A . 5 LEU CD1 1 1
29 24325 1 1 5 LEU CD2 C -1.313 0.308 0.101 1.00 . A A . 5 LEU CD2 1 1
29 24326 1 1 5 LEU CG C 0.080 0.923 -0.072 1.00 . A A . 5 LEU CG 1 1
29 24327 1 1 5 LEU H H 1.861 2.707 3.541 1.00 . A A . 5 LEU H 1 1
29 24328 1 1 5 LEU HA H 0.857 3.179 0.805 1.00 . A A . 5 LEU HA 1 1
29 24329 1 1 5 LEU HB2 H 1.758 0.709 1.274 1.00 . A A . 5 LEU HB2 1 1
29 24330 1 1 5 LEU HB3 H 0.186 0.536 2.043 1.00 . A A . 5 LEU HB3 1 1
29 24331 1 1 5 LEU HD11 H 1.978 0.211 -0.786 1.00 . A A . 5 LEU HD11 1 1
29 24332 1 1 5 LEU HD12 H 0.700 0.212 -2.007 1.00 . A A . 5 LEU HD12 1 1
29 24333 1 1 5 LEU HD13 H 0.713 -1.023 -0.737 1.00 . A A . 5 LEU HD13 1 1
29 24334 1 1 5 LEU HD21 H -1.730 0.081 -0.869 1.00 . A A . 5 LEU HD21 1 1
29 24335 1 1 5 LEU HD22 H -1.954 1.011 0.613 1.00 . A A . 5 LEU HD22 1 1
29 24336 1 1 5 LEU HD23 H -1.237 -0.599 0.682 1.00 . A A . 5 LEU HD23 1 1
29 24337 1 1 5 LEU HG H -0.015 1.890 -0.544 1.00 . A A . 5 LEU HG 1 1
29 24338 1 1 5 LEU N N 1.964 2.751 2.568 1.00 . A A . 5 LEU N 1 1
29 24339 1 1 5 LEU O O -0.702 2.502 3.582 1.00 . A A . 5 LEU O 1 1
29 24340 1 1 6 ILE C C -3.791 3.361 2.012 1.00 . A A . 6 ILE C 1 1
29 24341 1 1 6 ILE CA C -2.604 4.150 2.573 1.00 . A A . 6 ILE CA 1 1
29 24342 1 1 6 ILE CB C -2.734 5.646 2.270 1.00 . A A . 6 ILE CB 1 1
29 24343 1 1 6 ILE CD1 C -1.593 6.246 4.440 1.00 . A A . 6 ILE CD1 1 1
29 24344 1 1 6 ILE CG1 C -1.555 6.395 2.914 1.00 . A A . 6 ILE CG1 1 1
29 24345 1 1 6 ILE CG2 C -4.062 6.191 2.817 1.00 . A A . 6 ILE CG2 1 1
29 24346 1 1 6 ILE H H -1.155 4.080 0.980 1.00 . A A . 6 ILE H 1 1
29 24347 1 1 6 ILE HA H -2.515 3.995 3.637 1.00 . A A . 6 ILE HA 1 1
29 24348 1 1 6 ILE HB H -2.705 5.792 1.201 1.00 . A A . 6 ILE HB 1 1
29 24349 1 1 6 ILE HD11 H -2.519 5.772 4.735 1.00 . A A . 6 ILE HD11 1 1
29 24350 1 1 6 ILE HD12 H -1.527 7.221 4.899 1.00 . A A . 6 ILE HD12 1 1
29 24351 1 1 6 ILE HD13 H -0.761 5.639 4.763 1.00 . A A . 6 ILE HD13 1 1
29 24352 1 1 6 ILE HG12 H -0.627 5.984 2.542 1.00 . A A . 6 ILE HG12 1 1
29 24353 1 1 6 ILE HG13 H -1.611 7.442 2.656 1.00 . A A . 6 ILE HG13 1 1
29 24354 1 1 6 ILE HG21 H -4.276 5.729 3.769 1.00 . A A . 6 ILE HG21 1 1
29 24355 1 1 6 ILE HG22 H -4.857 5.967 2.121 1.00 . A A . 6 ILE HG22 1 1
29 24356 1 1 6 ILE HG23 H -3.987 7.261 2.944 1.00 . A A . 6 ILE HG23 1 1
29 24357 1 1 6 ILE N N -1.347 3.741 1.879 1.00 . A A . 6 ILE N 1 1
29 24358 1 1 6 ILE O O -3.819 3.013 0.846 1.00 . A A . 6 ILE O 1 1
29 24359 1 1 7 ILE C C -7.182 3.211 2.286 1.00 . A A . 7 ILE C 1 1
29 24360 1 1 7 ILE CA C -5.952 2.302 2.360 1.00 . A A . 7 ILE CA 1 1
29 24361 1 1 7 ILE CB C -6.164 1.195 3.398 1.00 . A A . 7 ILE CB 1 1
29 24362 1 1 7 ILE CD1 C -5.000 -0.561 4.743 1.00 . A A . 7 ILE CD1 1 1
29 24363 1 1 7 ILE CG1 C -4.896 0.341 3.514 1.00 . A A . 7 ILE CG1 1 1
29 24364 1 1 7 ILE CG2 C -7.327 0.303 2.959 1.00 . A A . 7 ILE CG2 1 1
29 24365 1 1 7 ILE H H -4.715 3.364 3.772 1.00 . A A . 7 ILE H 1 1
29 24366 1 1 7 ILE HA H -5.752 1.867 1.397 1.00 . A A . 7 ILE HA 1 1
29 24367 1 1 7 ILE HB H -6.392 1.638 4.357 1.00 . A A . 7 ILE HB 1 1
29 24368 1 1 7 ILE HD11 H -5.602 -0.076 5.497 1.00 . A A . 7 ILE HD11 1 1
29 24369 1 1 7 ILE HD12 H -4.012 -0.747 5.138 1.00 . A A . 7 ILE HD12 1 1
29 24370 1 1 7 ILE HD13 H -5.458 -1.499 4.464 1.00 . A A . 7 ILE HD13 1 1
29 24371 1 1 7 ILE HG12 H -4.790 -0.267 2.627 1.00 . A A . 7 ILE HG12 1 1
29 24372 1 1 7 ILE HG13 H -4.036 0.985 3.614 1.00 . A A . 7 ILE HG13 1 1
29 24373 1 1 7 ILE HG21 H -8.260 0.823 3.120 1.00 . A A . 7 ILE HG21 1 1
29 24374 1 1 7 ILE HG22 H -7.320 -0.609 3.537 1.00 . A A . 7 ILE HG22 1 1
29 24375 1 1 7 ILE HG23 H -7.222 0.067 1.910 1.00 . A A . 7 ILE HG23 1 1
29 24376 1 1 7 ILE N N -4.766 3.074 2.837 1.00 . A A . 7 ILE N 1 1
29 24377 1 1 7 ILE O O -7.663 3.703 3.289 1.00 . A A . 7 ILE O 1 1
29 24378 1 1 8 ASN C C -10.121 3.431 0.631 1.00 . A A . 8 ASN C 1 1
29 24379 1 1 8 ASN CA C -8.899 4.294 0.947 1.00 . A A . 8 ASN CA 1 1
29 24380 1 1 8 ASN CB C -8.577 5.223 -0.225 1.00 . A A . 8 ASN CB 1 1
29 24381 1 1 8 ASN CG C -7.422 6.153 0.154 1.00 . A A . 8 ASN CG 1 1
29 24382 1 1 8 ASN H H -7.289 3.013 0.312 1.00 . A A . 8 ASN H 1 1
29 24383 1 1 8 ASN HA H -9.066 4.870 1.843 1.00 . A A . 8 ASN HA 1 1
29 24384 1 1 8 ASN HB2 H -8.296 4.632 -1.085 1.00 . A A . 8 ASN HB2 1 1
29 24385 1 1 8 ASN HB3 H -9.448 5.814 -0.465 1.00 . A A . 8 ASN HB3 1 1
29 24386 1 1 8 ASN HD21 H -6.932 6.532 -1.735 1.00 . A A . 8 ASN HD21 1 1
29 24387 1 1 8 ASN HD22 H -5.972 7.312 -0.559 1.00 . A A . 8 ASN HD22 1 1
29 24388 1 1 8 ASN N N -7.695 3.427 1.101 1.00 . A A . 8 ASN N 1 1
29 24389 1 1 8 ASN ND2 N -6.717 6.712 -0.791 1.00 . A A . 8 ASN ND2 1 1
29 24390 1 1 8 ASN O O -10.843 3.680 -0.317 1.00 . A A . 8 ASN O 1 1
29 24391 1 1 8 ASN OD1 O -7.159 6.374 1.320 1.00 . A A . 8 ASN OD1 1 1
29 24392 1 1 9 GLY C C -12.806 2.238 1.600 1.00 . A A . 9 GLY C 1 1
29 24393 1 1 9 GLY CA C -11.522 1.522 1.180 1.00 . A A . 9 GLY CA 1 1
29 24394 1 1 9 GLY H H -9.751 2.242 2.175 1.00 . A A . 9 GLY H 1 1
29 24395 1 1 9 GLY HA2 H -11.573 1.274 0.128 1.00 . A A . 9 GLY HA2 1 1
29 24396 1 1 9 GLY HA3 H -11.410 0.617 1.762 1.00 . A A . 9 GLY HA3 1 1
29 24397 1 1 9 GLY N N -10.352 2.416 1.421 1.00 . A A . 9 GLY N 1 1
29 24398 1 1 9 GLY O O -12.812 3.029 2.524 1.00 . A A . 9 GLY O 1 1
29 24399 1 1 10 LYS C C -15.541 2.403 2.741 1.00 . A A . 10 LYS C 1 1
29 24400 1 1 10 LYS CA C -15.189 2.632 1.266 1.00 . A A . 10 LYS CA 1 1
29 24401 1 1 10 LYS CB C -16.232 1.971 0.362 1.00 . A A . 10 LYS CB 1 1
29 24402 1 1 10 LYS CD C -17.157 2.217 -1.948 1.00 . A A . 10 LYS CD 1 1
29 24403 1 1 10 LYS CE C -17.041 3.238 -3.082 1.00 . A A . 10 LYS CE 1 1
29 24404 1 1 10 LYS CG C -15.881 2.242 -1.103 1.00 . A A . 10 LYS CG 1 1
29 24405 1 1 10 LYS H H -13.857 1.334 0.180 1.00 . A A . 10 LYS H 1 1
29 24406 1 1 10 LYS HA H -15.133 3.683 1.050 1.00 . A A . 10 LYS HA 1 1
29 24407 1 1 10 LYS HB2 H -16.239 0.905 0.541 1.00 . A A . 10 LYS HB2 1 1
29 24408 1 1 10 LYS HB3 H -17.208 2.379 0.578 1.00 . A A . 10 LYS HB3 1 1
29 24409 1 1 10 LYS HD2 H -17.294 1.229 -2.364 1.00 . A A . 10 LYS HD2 1 1
29 24410 1 1 10 LYS HD3 H -18.005 2.467 -1.327 1.00 . A A . 10 LYS HD3 1 1
29 24411 1 1 10 LYS HE2 H -17.998 3.705 -3.265 1.00 . A A . 10 LYS HE2 1 1
29 24412 1 1 10 LYS HE3 H -16.296 3.982 -2.845 1.00 . A A . 10 LYS HE3 1 1
29 24413 1 1 10 LYS HG2 H -15.412 3.211 -1.187 1.00 . A A . 10 LYS HG2 1 1
29 24414 1 1 10 LYS HG3 H -15.202 1.481 -1.458 1.00 . A A . 10 LYS HG3 1 1
29 24415 1 1 10 LYS HZ1 H -16.601 3.057 -5.109 1.00 . A A . 10 LYS HZ1 1 1
29 24416 1 1 10 LYS HZ2 H -17.275 1.659 -4.418 1.00 . A A . 10 LYS HZ2 1 1
29 24417 1 1 10 LYS HZ3 H -15.656 2.069 -4.106 1.00 . A A . 10 LYS HZ3 1 1
29 24418 1 1 10 LYS N N -13.894 1.969 0.921 1.00 . A A . 10 LYS N 1 1
29 24419 1 1 10 LYS NZ N -16.611 2.446 -4.268 1.00 . A A . 10 LYS NZ 1 1
29 24420 1 1 10 LYS O O -16.161 3.235 3.376 1.00 . A A . 10 LYS O 1 1
29 24421 1 1 11 THR C C -14.155 0.779 5.506 1.00 . A A . 11 THR C 1 1
29 24422 1 1 11 THR CA C -15.451 0.985 4.716 1.00 . A A . 11 THR CA 1 1
29 24423 1 1 11 THR CB C -16.274 -0.304 4.688 1.00 . A A . 11 THR CB 1 1
29 24424 1 1 11 THR CG2 C -16.809 -0.601 6.090 1.00 . A A . 11 THR CG2 1 1
29 24425 1 1 11 THR H H -14.649 0.628 2.748 1.00 . A A . 11 THR H 1 1
29 24426 1 1 11 THR HA H -16.033 1.784 5.149 1.00 . A A . 11 THR HA 1 1
29 24427 1 1 11 THR HB H -15.650 -1.122 4.365 1.00 . A A . 11 THR HB 1 1
29 24428 1 1 11 THR HG1 H -17.506 -0.992 3.350 1.00 . A A . 11 THR HG1 1 1
29 24429 1 1 11 THR HG21 H -17.480 -1.447 6.047 1.00 . A A . 11 THR HG21 1 1
29 24430 1 1 11 THR HG22 H -17.340 0.262 6.463 1.00 . A A . 11 THR HG22 1 1
29 24431 1 1 11 THR HG23 H -15.984 -0.829 6.749 1.00 . A A . 11 THR HG23 1 1
29 24432 1 1 11 THR N N -15.146 1.280 3.284 1.00 . A A . 11 THR N 1 1
29 24433 1 1 11 THR O O -14.054 1.161 6.657 1.00 . A A . 11 THR O 1 1
29 24434 1 1 11 THR OG1 O -17.361 -0.150 3.786 1.00 . A A . 11 THR OG1 1 1
29 24435 1 1 12 LEU C C -10.832 0.976 5.178 1.00 . A A . 12 LEU C 1 1
29 24436 1 1 12 LEU CA C -11.873 -0.062 5.605 1.00 . A A . 12 LEU CA 1 1
29 24437 1 1 12 LEU CB C -11.439 -1.464 5.176 1.00 . A A . 12 LEU CB 1 1
29 24438 1 1 12 LEU CD1 C -12.433 -3.725 4.803 1.00 . A A . 12 LEU CD1 1 1
29 24439 1 1 12 LEU CD2 C -12.027 -2.907 7.128 1.00 . A A . 12 LEU CD2 1 1
29 24440 1 1 12 LEU CG C -12.434 -2.494 5.711 1.00 . A A . 12 LEU CG 1 1
29 24441 1 1 12 LEU H H -13.275 -0.124 3.969 1.00 . A A . 12 LEU H 1 1
29 24442 1 1 12 LEU HA H -12.019 -0.033 6.673 1.00 . A A . 12 LEU HA 1 1
29 24443 1 1 12 LEU HB2 H -11.410 -1.517 4.097 1.00 . A A . 12 LEU HB2 1 1
29 24444 1 1 12 LEU HB3 H -10.457 -1.674 5.573 1.00 . A A . 12 LEU HB3 1 1
29 24445 1 1 12 LEU HD11 H -12.671 -3.428 3.793 1.00 . A A . 12 LEU HD11 1 1
29 24446 1 1 12 LEU HD12 H -13.171 -4.432 5.154 1.00 . A A . 12 LEU HD12 1 1
29 24447 1 1 12 LEU HD13 H -11.456 -4.186 4.823 1.00 . A A . 12 LEU HD13 1 1
29 24448 1 1 12 LEU HD21 H -10.949 -2.947 7.195 1.00 . A A . 12 LEU HD21 1 1
29 24449 1 1 12 LEU HD22 H -12.438 -3.879 7.352 1.00 . A A . 12 LEU HD22 1 1
29 24450 1 1 12 LEU HD23 H -12.404 -2.184 7.836 1.00 . A A . 12 LEU HD23 1 1
29 24451 1 1 12 LEU HG H -13.424 -2.062 5.730 1.00 . A A . 12 LEU HG 1 1
29 24452 1 1 12 LEU N N -13.166 0.175 4.895 1.00 . A A . 12 LEU N 1 1
29 24453 1 1 12 LEU O O -10.813 1.418 4.044 1.00 . A A . 12 LEU O 1 1
29 24454 1 1 13 LYS C C -7.739 2.260 6.707 1.00 . A A . 13 LYS C 1 1
29 24455 1 1 13 LYS CA C -8.920 2.376 5.739 1.00 . A A . 13 LYS CA 1 1
29 24456 1 1 13 LYS CB C -9.611 3.731 5.897 1.00 . A A . 13 LYS CB 1 1
29 24457 1 1 13 LYS CD C -10.490 5.585 4.471 1.00 . A A . 13 LYS CD 1 1
29 24458 1 1 13 LYS CE C -11.821 5.940 3.804 1.00 . A A . 13 LYS CE 1 1
29 24459 1 1 13 LYS CG C -10.380 4.066 4.618 1.00 . A A . 13 LYS CG 1 1
29 24460 1 1 13 LYS H H -10.006 0.993 6.986 1.00 . A A . 13 LYS H 1 1
29 24461 1 1 13 LYS HA H -8.589 2.247 4.721 1.00 . A A . 13 LYS HA 1 1
29 24462 1 1 13 LYS HB2 H -10.297 3.690 6.731 1.00 . A A . 13 LYS HB2 1 1
29 24463 1 1 13 LYS HB3 H -8.869 4.494 6.079 1.00 . A A . 13 LYS HB3 1 1
29 24464 1 1 13 LYS HD2 H -10.442 6.046 5.447 1.00 . A A . 13 LYS HD2 1 1
29 24465 1 1 13 LYS HD3 H -9.676 5.947 3.861 1.00 . A A . 13 LYS HD3 1 1
29 24466 1 1 13 LYS HE2 H -11.682 6.077 2.740 1.00 . A A . 13 LYS HE2 1 1
29 24467 1 1 13 LYS HE3 H -12.554 5.171 3.993 1.00 . A A . 13 LYS HE3 1 1
29 24468 1 1 13 LYS HG2 H -9.857 3.658 3.766 1.00 . A A . 13 LYS HG2 1 1
29 24469 1 1 13 LYS HG3 H -11.371 3.640 4.671 1.00 . A A . 13 LYS HG3 1 1
29 24470 1 1 13 LYS HZ1 H -12.396 7.061 5.460 1.00 . A A . 13 LYS HZ1 1 1
29 24471 1 1 13 LYS HZ2 H -13.126 7.548 4.006 1.00 . A A . 13 LYS HZ2 1 1
29 24472 1 1 13 LYS HZ3 H -11.500 7.932 4.314 1.00 . A A . 13 LYS HZ3 1 1
29 24473 1 1 13 LYS N N -9.967 1.366 6.080 1.00 . A A . 13 LYS N 1 1
29 24474 1 1 13 LYS NZ N -12.243 7.216 4.444 1.00 . A A . 13 LYS NZ 1 1
29 24475 1 1 13 LYS O O -7.725 1.414 7.581 1.00 . A A . 13 LYS O 1 1
29 24476 1 1 14 GLY C C -4.281 3.094 6.639 1.00 . A A . 14 GLY C 1 1
29 24477 1 1 14 GLY CA C -5.569 3.054 7.465 1.00 . A A . 14 GLY CA 1 1
29 24478 1 1 14 GLY H H -6.788 3.779 5.846 1.00 . A A . 14 GLY H 1 1
29 24479 1 1 14 GLY HA2 H -5.595 3.902 8.134 1.00 . A A . 14 GLY HA2 1 1
29 24480 1 1 14 GLY HA3 H -5.596 2.141 8.039 1.00 . A A . 14 GLY HA3 1 1
29 24481 1 1 14 GLY N N -6.751 3.106 6.557 1.00 . A A . 14 GLY N 1 1
29 24482 1 1 14 GLY O O -4.306 2.975 5.428 1.00 . A A . 14 GLY O 1 1
29 24483 1 1 15 GLU C C -1.012 2.076 6.891 1.00 . A A . 15 GLU C 1 1
29 24484 1 1 15 GLU CA C -1.857 3.309 6.553 1.00 . A A . 15 GLU CA 1 1
29 24485 1 1 15 GLU CB C -1.170 4.592 7.038 1.00 . A A . 15 GLU CB 1 1
29 24486 1 1 15 GLU CD C 0.012 5.635 8.980 1.00 . A A . 15 GLU CD 1 1
29 24487 1 1 15 GLU CG C -0.970 4.541 8.558 1.00 . A A . 15 GLU CG 1 1
29 24488 1 1 15 GLU H H -3.168 3.352 8.264 1.00 . A A . 15 GLU H 1 1
29 24489 1 1 15 GLU HA H -2.030 3.365 5.489 1.00 . A A . 15 GLU HA 1 1
29 24490 1 1 15 GLU HB2 H -0.210 4.690 6.553 1.00 . A A . 15 GLU HB2 1 1
29 24491 1 1 15 GLU HB3 H -1.786 5.443 6.790 1.00 . A A . 15 GLU HB3 1 1
29 24492 1 1 15 GLU HG2 H -1.919 4.698 9.051 1.00 . A A . 15 GLU HG2 1 1
29 24493 1 1 15 GLU HG3 H -0.574 3.577 8.837 1.00 . A A . 15 GLU HG3 1 1
29 24494 1 1 15 GLU N N -3.157 3.260 7.289 1.00 . A A . 15 GLU N 1 1
29 24495 1 1 15 GLU O O -1.324 1.335 7.804 1.00 . A A . 15 GLU O 1 1
29 24496 1 1 15 GLU OE1 O -0.337 6.797 8.856 1.00 . A A . 15 GLU OE1 1 1
29 24497 1 1 15 GLU OE2 O 1.097 5.292 9.420 1.00 . A A . 15 GLU OE2 1 1
29 24498 1 1 16 THR C C 2.295 0.827 5.788 1.00 . A A . 16 THR C 1 1
29 24499 1 1 16 THR CA C 0.922 0.667 6.447 1.00 . A A . 16 THR CA 1 1
29 24500 1 1 16 THR CB C 0.174 -0.532 5.851 1.00 . A A . 16 THR CB 1 1
29 24501 1 1 16 THR CG2 C -0.055 -0.321 4.350 1.00 . A A . 16 THR CG2 1 1
29 24502 1 1 16 THR H H 0.287 2.468 5.433 1.00 . A A . 16 THR H 1 1
29 24503 1 1 16 THR HA H 1.033 0.534 7.511 1.00 . A A . 16 THR HA 1 1
29 24504 1 1 16 THR HB H -0.781 -0.638 6.343 1.00 . A A . 16 THR HB 1 1
29 24505 1 1 16 THR HG1 H 0.334 -2.445 6.161 1.00 . A A . 16 THR HG1 1 1
29 24506 1 1 16 THR HG21 H -0.283 -1.269 3.885 1.00 . A A . 16 THR HG21 1 1
29 24507 1 1 16 THR HG22 H 0.837 0.094 3.899 1.00 . A A . 16 THR HG22 1 1
29 24508 1 1 16 THR HG23 H -0.881 0.358 4.204 1.00 . A A . 16 THR HG23 1 1
29 24509 1 1 16 THR N N 0.056 1.854 6.163 1.00 . A A . 16 THR N 1 1
29 24510 1 1 16 THR O O 2.425 1.432 4.742 1.00 . A A . 16 THR O 1 1
29 24511 1 1 16 THR OG1 O 0.942 -1.710 6.051 1.00 . A A . 16 THR OG1 1 1
29 24512 1 1 17 THR C C 5.391 -0.971 5.875 1.00 . A A . 17 THR C 1 1
29 24513 1 1 17 THR CA C 4.688 0.385 5.811 1.00 . A A . 17 THR CA 1 1
29 24514 1 1 17 THR CB C 5.429 1.396 6.685 1.00 . A A . 17 THR CB 1 1
29 24515 1 1 17 THR CG2 C 4.815 2.784 6.509 1.00 . A A . 17 THR CG2 1 1
29 24516 1 1 17 THR H H 3.182 -0.207 7.235 1.00 . A A . 17 THR H 1 1
29 24517 1 1 17 THR HA H 4.640 0.739 4.794 1.00 . A A . 17 THR HA 1 1
29 24518 1 1 17 THR HB H 6.467 1.426 6.391 1.00 . A A . 17 THR HB 1 1
29 24519 1 1 17 THR HG1 H 5.836 0.192 8.157 1.00 . A A . 17 THR HG1 1 1
29 24520 1 1 17 THR HG21 H 5.166 3.435 7.297 1.00 . A A . 17 THR HG21 1 1
29 24521 1 1 17 THR HG22 H 3.739 2.711 6.556 1.00 . A A . 17 THR HG22 1 1
29 24522 1 1 17 THR HG23 H 5.108 3.188 5.552 1.00 . A A . 17 THR HG23 1 1
29 24523 1 1 17 THR N N 3.318 0.280 6.395 1.00 . A A . 17 THR N 1 1
29 24524 1 1 17 THR O O 5.044 -1.819 6.676 1.00 . A A . 17 THR O 1 1
29 24525 1 1 17 THR OG1 O 5.332 1.001 8.047 1.00 . A A . 17 THR OG1 1 1
29 24526 1 1 18 THR C C 8.606 -2.209 4.790 1.00 . A A . 18 THR C 1 1
29 24527 1 1 18 THR CA C 7.109 -2.469 5.052 1.00 . A A . 18 THR CA 1 1
29 24528 1 1 18 THR CB C 6.416 -3.302 3.937 1.00 . A A . 18 THR CB 1 1
29 24529 1 1 18 THR CG2 C 7.432 -3.955 2.996 1.00 . A A . 18 THR CG2 1 1
29 24530 1 1 18 THR H H 6.641 -0.482 4.407 1.00 . A A . 18 THR H 1 1
29 24531 1 1 18 THR HA H 6.980 -2.958 6.005 1.00 . A A . 18 THR HA 1 1
29 24532 1 1 18 THR HB H 5.762 -2.657 3.351 1.00 . A A . 18 THR HB 1 1
29 24533 1 1 18 THR HG1 H 4.861 -3.907 4.935 1.00 . A A . 18 THR HG1 1 1
29 24534 1 1 18 THR HG21 H 6.911 -4.504 2.227 1.00 . A A . 18 THR HG21 1 1
29 24535 1 1 18 THR HG22 H 8.064 -4.626 3.557 1.00 . A A . 18 THR HG22 1 1
29 24536 1 1 18 THR HG23 H 8.034 -3.180 2.545 1.00 . A A . 18 THR HG23 1 1
29 24537 1 1 18 THR N N 6.378 -1.178 5.042 1.00 . A A . 18 THR N 1 1
29 24538 1 1 18 THR O O 8.987 -1.164 4.296 1.00 . A A . 18 THR O 1 1
29 24539 1 1 18 THR OG1 O 5.635 -4.320 4.545 1.00 . A A . 18 THR OG1 1 1
29 24540 1 1 19 GLU C C 11.378 -4.062 3.871 1.00 . A A . 19 GLU C 1 1
29 24541 1 1 19 GLU CA C 10.906 -3.000 4.866 1.00 . A A . 19 GLU CA 1 1
29 24542 1 1 19 GLU CB C 11.562 -3.209 6.231 1.00 . A A . 19 GLU CB 1 1
29 24543 1 1 19 GLU CD C 13.864 -3.689 7.077 1.00 . A A . 19 GLU CD 1 1
29 24544 1 1 19 GLU CG C 13.033 -2.794 6.157 1.00 . A A . 19 GLU CG 1 1
29 24545 1 1 19 GLU H H 9.102 -3.999 5.491 1.00 . A A . 19 GLU H 1 1
29 24546 1 1 19 GLU HA H 11.121 -2.010 4.497 1.00 . A A . 19 GLU HA 1 1
29 24547 1 1 19 GLU HB2 H 11.054 -2.609 6.971 1.00 . A A . 19 GLU HB2 1 1
29 24548 1 1 19 GLU HB3 H 11.498 -4.251 6.505 1.00 . A A . 19 GLU HB3 1 1
29 24549 1 1 19 GLU HG2 H 13.385 -2.896 5.139 1.00 . A A . 19 GLU HG2 1 1
29 24550 1 1 19 GLU HG3 H 13.133 -1.766 6.471 1.00 . A A . 19 GLU HG3 1 1
29 24551 1 1 19 GLU N N 9.442 -3.164 5.105 1.00 . A A . 19 GLU N 1 1
29 24552 1 1 19 GLU O O 11.299 -5.247 4.137 1.00 . A A . 19 GLU O 1 1
29 24553 1 1 19 GLU OE1 O 13.395 -3.987 8.163 1.00 . A A . 19 GLU OE1 1 1
29 24554 1 1 19 GLU OE2 O 14.957 -4.061 6.681 1.00 . A A . 19 GLU OE2 1 1
29 24555 1 1 20 ALA C C 13.372 -4.024 0.786 1.00 . A A . 20 ALA C 1 1
29 24556 1 1 20 ALA CA C 12.313 -4.639 1.704 1.00 . A A . 20 ALA CA 1 1
29 24557 1 1 20 ALA CB C 11.056 -4.982 0.907 1.00 . A A . 20 ALA CB 1 1
29 24558 1 1 20 ALA H H 11.896 -2.689 2.529 1.00 . A A . 20 ALA H 1 1
29 24559 1 1 20 ALA HA H 12.697 -5.524 2.184 1.00 . A A . 20 ALA HA 1 1
29 24560 1 1 20 ALA HB1 H 10.455 -4.092 0.783 1.00 . A A . 20 ALA HB1 1 1
29 24561 1 1 20 ALA HB2 H 10.486 -5.730 1.438 1.00 . A A . 20 ALA HB2 1 1
29 24562 1 1 20 ALA HB3 H 11.337 -5.364 -0.063 1.00 . A A . 20 ALA HB3 1 1
29 24563 1 1 20 ALA N N 11.853 -3.649 2.723 1.00 . A A . 20 ALA N 1 1
29 24564 1 1 20 ALA O O 13.713 -2.862 0.903 1.00 . A A . 20 ALA O 1 1
29 24565 1 1 21 VAL C C 14.373 -3.111 -1.882 1.00 . A A . 21 VAL C 1 1
29 24566 1 1 21 VAL CA C 14.928 -4.283 -1.073 1.00 . A A . 21 VAL CA 1 1
29 24567 1 1 21 VAL CB C 15.260 -5.460 -2.004 1.00 . A A . 21 VAL CB 1 1
29 24568 1 1 21 VAL CG1 C 14.009 -5.901 -2.778 1.00 . A A . 21 VAL CG1 1 1
29 24569 1 1 21 VAL CG2 C 16.348 -5.039 -2.998 1.00 . A A . 21 VAL CG2 1 1
29 24570 1 1 21 VAL H H 13.590 -5.735 -0.198 1.00 . A A . 21 VAL H 1 1
29 24571 1 1 21 VAL HA H 15.811 -3.982 -0.531 1.00 . A A . 21 VAL HA 1 1
29 24572 1 1 21 VAL HB H 15.617 -6.284 -1.416 1.00 . A A . 21 VAL HB 1 1
29 24573 1 1 21 VAL HG11 H 13.151 -5.889 -2.121 1.00 . A A . 21 VAL HG11 1 1
29 24574 1 1 21 VAL HG12 H 14.155 -6.901 -3.159 1.00 . A A . 21 VAL HG12 1 1
29 24575 1 1 21 VAL HG13 H 13.839 -5.224 -3.602 1.00 . A A . 21 VAL HG13 1 1
29 24576 1 1 21 VAL HG21 H 15.961 -4.270 -3.651 1.00 . A A . 21 VAL HG21 1 1
29 24577 1 1 21 VAL HG22 H 16.648 -5.893 -3.586 1.00 . A A . 21 VAL HG22 1 1
29 24578 1 1 21 VAL HG23 H 17.200 -4.656 -2.457 1.00 . A A . 21 VAL HG23 1 1
29 24579 1 1 21 VAL N N 13.889 -4.803 -0.130 1.00 . A A . 21 VAL N 1 1
29 24580 1 1 21 VAL O O 15.071 -2.159 -2.176 1.00 . A A . 21 VAL O 1 1
29 24581 1 1 22 ASP C C 11.005 -2.085 -2.861 1.00 . A A . 22 ASP C 1 1
29 24582 1 1 22 ASP CA C 12.520 -2.112 -3.075 1.00 . A A . 22 ASP CA 1 1
29 24583 1 1 22 ASP CB C 12.860 -2.507 -4.509 1.00 . A A . 22 ASP CB 1 1
29 24584 1 1 22 ASP CG C 12.332 -1.445 -5.476 1.00 . A A . 22 ASP CG 1 1
29 24585 1 1 22 ASP H H 12.596 -3.983 -2.023 1.00 . A A . 22 ASP H 1 1
29 24586 1 1 22 ASP HA H 12.960 -1.158 -2.836 1.00 . A A . 22 ASP HA 1 1
29 24587 1 1 22 ASP HB2 H 13.934 -2.601 -4.608 1.00 . A A . 22 ASP HB2 1 1
29 24588 1 1 22 ASP HB3 H 12.397 -3.456 -4.736 1.00 . A A . 22 ASP HB3 1 1
29 24589 1 1 22 ASP N N 13.127 -3.195 -2.260 1.00 . A A . 22 ASP N 1 1
29 24590 1 1 22 ASP O O 10.418 -3.054 -2.418 1.00 . A A . 22 ASP O 1 1
29 24591 1 1 22 ASP OD1 O 12.792 -0.318 -5.396 1.00 . A A . 22 ASP OD1 1 1
29 24592 1 1 22 ASP OD2 O 11.476 -1.777 -6.279 1.00 . A A . 22 ASP OD2 1 1
29 24593 1 1 23 ALA C C 8.184 -1.917 -3.866 1.00 . A A . 23 ALA C 1 1
29 24594 1 1 23 ALA CA C 8.892 -0.892 -2.979 1.00 . A A . 23 ALA CA 1 1
29 24595 1 1 23 ALA CB C 8.515 0.532 -3.390 1.00 . A A . 23 ALA CB 1 1
29 24596 1 1 23 ALA H H 10.870 -0.216 -3.521 1.00 . A A . 23 ALA H 1 1
29 24597 1 1 23 ALA HA H 8.637 -1.059 -1.943 1.00 . A A . 23 ALA HA 1 1
29 24598 1 1 23 ALA HB1 H 8.471 1.160 -2.513 1.00 . A A . 23 ALA HB1 1 1
29 24599 1 1 23 ALA HB2 H 7.550 0.522 -3.874 1.00 . A A . 23 ALA HB2 1 1
29 24600 1 1 23 ALA HB3 H 9.257 0.918 -4.073 1.00 . A A . 23 ALA HB3 1 1
29 24601 1 1 23 ALA N N 10.372 -0.983 -3.168 1.00 . A A . 23 ALA N 1 1
29 24602 1 1 23 ALA O O 7.109 -2.388 -3.543 1.00 . A A . 23 ALA O 1 1
29 24603 1 1 24 ALA C C 7.962 -4.603 -5.124 1.00 . A A . 24 ALA C 1 1
29 24604 1 1 24 ALA CA C 8.149 -3.285 -5.879 1.00 . A A . 24 ALA CA 1 1
29 24605 1 1 24 ALA CB C 9.131 -3.466 -7.039 1.00 . A A . 24 ALA CB 1 1
29 24606 1 1 24 ALA H H 9.654 -1.887 -5.207 1.00 . A A . 24 ALA H 1 1
29 24607 1 1 24 ALA HA H 7.203 -2.921 -6.247 1.00 . A A . 24 ALA HA 1 1
29 24608 1 1 24 ALA HB1 H 9.476 -2.498 -7.373 1.00 . A A . 24 ALA HB1 1 1
29 24609 1 1 24 ALA HB2 H 8.636 -3.972 -7.855 1.00 . A A . 24 ALA HB2 1 1
29 24610 1 1 24 ALA HB3 H 9.974 -4.054 -6.709 1.00 . A A . 24 ALA HB3 1 1
29 24611 1 1 24 ALA N N 8.784 -2.276 -4.975 1.00 . A A . 24 ALA N 1 1
29 24612 1 1 24 ALA O O 6.904 -5.202 -5.154 1.00 . A A . 24 ALA O 1 1
29 24613 1 1 25 THR C C 7.903 -6.120 -2.487 1.00 . A A . 25 THR C 1 1
29 24614 1 1 25 THR CA C 8.878 -6.313 -3.655 1.00 . A A . 25 THR CA 1 1
29 24615 1 1 25 THR CB C 10.306 -6.595 -3.149 1.00 . A A . 25 THR CB 1 1
29 24616 1 1 25 THR CG2 C 10.296 -7.728 -2.112 1.00 . A A . 25 THR CG2 1 1
29 24617 1 1 25 THR H H 9.819 -4.529 -4.421 1.00 . A A . 25 THR H 1 1
29 24618 1 1 25 THR HA H 8.547 -7.117 -4.293 1.00 . A A . 25 THR HA 1 1
29 24619 1 1 25 THR HB H 10.708 -5.703 -2.695 1.00 . A A . 25 THR HB 1 1
29 24620 1 1 25 THR HG1 H 12.029 -7.034 -3.935 1.00 . A A . 25 THR HG1 1 1
29 24621 1 1 25 THR HG21 H 11.296 -7.875 -1.730 1.00 . A A . 25 THR HG21 1 1
29 24622 1 1 25 THR HG22 H 9.950 -8.639 -2.577 1.00 . A A . 25 THR HG22 1 1
29 24623 1 1 25 THR HG23 H 9.633 -7.463 -1.297 1.00 . A A . 25 THR HG23 1 1
29 24624 1 1 25 THR N N 8.984 -5.043 -4.434 1.00 . A A . 25 THR N 1 1
29 24625 1 1 25 THR O O 7.013 -6.927 -2.268 1.00 . A A . 25 THR O 1 1
29 24626 1 1 25 THR OG1 O 11.124 -6.971 -4.247 1.00 . A A . 25 THR OG1 1 1
29 24627 1 1 26 ALA C C 5.712 -4.715 -1.055 1.00 . A A . 26 ALA C 1 1
29 24628 1 1 26 ALA CA C 7.157 -4.825 -0.573 1.00 . A A . 26 ALA CA 1 1
29 24629 1 1 26 ALA CB C 7.607 -3.500 0.051 1.00 . A A . 26 ALA CB 1 1
29 24630 1 1 26 ALA H H 8.793 -4.426 -1.925 1.00 . A A . 26 ALA H 1 1
29 24631 1 1 26 ALA HA H 7.259 -5.625 0.144 1.00 . A A . 26 ALA HA 1 1
29 24632 1 1 26 ALA HB1 H 7.763 -2.769 -0.728 1.00 . A A . 26 ALA HB1 1 1
29 24633 1 1 26 ALA HB2 H 8.528 -3.652 0.593 1.00 . A A . 26 ALA HB2 1 1
29 24634 1 1 26 ALA HB3 H 6.842 -3.143 0.733 1.00 . A A . 26 ALA HB3 1 1
29 24635 1 1 26 ALA N N 8.068 -5.061 -1.732 1.00 . A A . 26 ALA N 1 1
29 24636 1 1 26 ALA O O 4.854 -5.453 -0.624 1.00 . A A . 26 ALA O 1 1
29 24637 1 1 27 GLU C C 3.341 -4.916 -2.761 1.00 . A A . 27 GLU C 1 1
29 24638 1 1 27 GLU CA C 4.054 -3.584 -2.472 1.00 . A A . 27 GLU CA 1 1
29 24639 1 1 27 GLU CB C 4.235 -2.782 -3.763 1.00 . A A . 27 GLU CB 1 1
29 24640 1 1 27 GLU CD C 2.985 -2.201 -5.847 1.00 . A A . 27 GLU CD 1 1
29 24641 1 1 27 GLU CG C 2.866 -2.408 -4.336 1.00 . A A . 27 GLU CG 1 1
29 24642 1 1 27 GLU H H 6.171 -3.209 -2.264 1.00 . A A . 27 GLU H 1 1
29 24643 1 1 27 GLU HA H 3.481 -3.009 -1.761 1.00 . A A . 27 GLU HA 1 1
29 24644 1 1 27 GLU HB2 H 4.794 -1.882 -3.550 1.00 . A A . 27 GLU HB2 1 1
29 24645 1 1 27 GLU HB3 H 4.774 -3.377 -4.484 1.00 . A A . 27 GLU HB3 1 1
29 24646 1 1 27 GLU HG2 H 2.162 -3.203 -4.136 1.00 . A A . 27 GLU HG2 1 1
29 24647 1 1 27 GLU HG3 H 2.520 -1.495 -3.876 1.00 . A A . 27 GLU HG3 1 1
29 24648 1 1 27 GLU N N 5.447 -3.788 -1.945 1.00 . A A . 27 GLU N 1 1
29 24649 1 1 27 GLU O O 2.149 -5.040 -2.547 1.00 . A A . 27 GLU O 1 1
29 24650 1 1 27 GLU OE1 O 4.014 -1.707 -6.279 1.00 . A A . 27 GLU OE1 1 1
29 24651 1 1 27 GLU OE2 O 2.045 -2.539 -6.547 1.00 . A A . 27 GLU OE2 1 1
29 24652 1 1 28 LYS C C 2.896 -7.790 -2.144 1.00 . A A . 28 LYS C 1 1
29 24653 1 1 28 LYS CA C 3.412 -7.239 -3.473 1.00 . A A . 28 LYS CA 1 1
29 24654 1 1 28 LYS CB C 4.513 -8.140 -4.037 1.00 . A A . 28 LYS CB 1 1
29 24655 1 1 28 LYS CD C 6.502 -8.022 -5.542 1.00 . A A . 28 LYS CD 1 1
29 24656 1 1 28 LYS CE C 6.495 -9.285 -6.406 1.00 . A A . 28 LYS CE 1 1
29 24657 1 1 28 LYS CG C 5.065 -7.539 -5.332 1.00 . A A . 28 LYS CG 1 1
29 24658 1 1 28 LYS H H 5.024 -5.801 -3.358 1.00 . A A . 28 LYS H 1 1
29 24659 1 1 28 LYS HA H 2.602 -7.135 -4.182 1.00 . A A . 28 LYS HA 1 1
29 24660 1 1 28 LYS HB2 H 5.311 -8.227 -3.314 1.00 . A A . 28 LYS HB2 1 1
29 24661 1 1 28 LYS HB3 H 4.106 -9.118 -4.243 1.00 . A A . 28 LYS HB3 1 1
29 24662 1 1 28 LYS HD2 H 7.074 -7.250 -6.036 1.00 . A A . 28 LYS HD2 1 1
29 24663 1 1 28 LYS HD3 H 6.949 -8.245 -4.585 1.00 . A A . 28 LYS HD3 1 1
29 24664 1 1 28 LYS HE2 H 6.497 -10.167 -5.779 1.00 . A A . 28 LYS HE2 1 1
29 24665 1 1 28 LYS HE3 H 5.638 -9.289 -7.061 1.00 . A A . 28 LYS HE3 1 1
29 24666 1 1 28 LYS HG2 H 4.452 -7.854 -6.164 1.00 . A A . 28 LYS HG2 1 1
29 24667 1 1 28 LYS HG3 H 5.055 -6.462 -5.264 1.00 . A A . 28 LYS HG3 1 1
29 24668 1 1 28 LYS HZ1 H 8.570 -9.262 -6.571 1.00 . A A . 28 LYS HZ1 1 1
29 24669 1 1 28 LYS HZ2 H 7.771 -8.311 -7.731 1.00 . A A . 28 LYS HZ2 1 1
29 24670 1 1 28 LYS HZ3 H 7.781 -10.004 -7.876 1.00 . A A . 28 LYS HZ3 1 1
29 24671 1 1 28 LYS N N 4.061 -5.915 -3.213 1.00 . A A . 28 LYS N 1 1
29 24672 1 1 28 LYS NZ N 7.749 -9.210 -7.206 1.00 . A A . 28 LYS NZ 1 1
29 24673 1 1 28 LYS O O 1.777 -8.255 -2.041 1.00 . A A . 28 LYS O 1 1
29 24674 1 1 29 VAL C C 2.159 -7.245 0.731 1.00 . A A . 29 VAL C 1 1
29 24675 1 1 29 VAL CA C 3.270 -8.171 0.229 1.00 . A A . 29 VAL CA 1 1
29 24676 1 1 29 VAL CB C 4.534 -8.071 1.110 1.00 . A A . 29 VAL CB 1 1
29 24677 1 1 29 VAL CG1 C 4.171 -8.091 2.605 1.00 . A A . 29 VAL CG1 1 1
29 24678 1 1 29 VAL CG2 C 5.454 -9.254 0.802 1.00 . A A . 29 VAL CG2 1 1
29 24679 1 1 29 VAL H H 4.589 -7.291 -1.235 1.00 . A A . 29 VAL H 1 1
29 24680 1 1 29 VAL HA H 2.919 -9.192 0.184 1.00 . A A . 29 VAL HA 1 1
29 24681 1 1 29 VAL HB H 5.052 -7.150 0.884 1.00 . A A . 29 VAL HB 1 1
29 24682 1 1 29 VAL HG11 H 3.503 -7.266 2.823 1.00 . A A . 29 VAL HG11 1 1
29 24683 1 1 29 VAL HG12 H 5.069 -7.992 3.195 1.00 . A A . 29 VAL HG12 1 1
29 24684 1 1 29 VAL HG13 H 3.682 -9.023 2.845 1.00 . A A . 29 VAL HG13 1 1
29 24685 1 1 29 VAL HG21 H 5.589 -9.338 -0.266 1.00 . A A . 29 VAL HG21 1 1
29 24686 1 1 29 VAL HG22 H 5.011 -10.163 1.181 1.00 . A A . 29 VAL HG22 1 1
29 24687 1 1 29 VAL HG23 H 6.413 -9.097 1.275 1.00 . A A . 29 VAL HG23 1 1
29 24688 1 1 29 VAL N N 3.704 -7.699 -1.120 1.00 . A A . 29 VAL N 1 1
29 24689 1 1 29 VAL O O 1.228 -7.678 1.384 1.00 . A A . 29 VAL O 1 1
29 24690 1 1 30 LEU C C -0.106 -5.379 0.211 1.00 . A A . 30 LEU C 1 1
29 24691 1 1 30 LEU CA C 1.205 -5.028 0.907 1.00 . A A . 30 LEU CA 1 1
29 24692 1 1 30 LEU CB C 1.707 -3.628 0.513 1.00 . A A . 30 LEU CB 1 1
29 24693 1 1 30 LEU CD1 C 2.171 -2.398 2.678 1.00 . A A . 30 LEU CD1 1 1
29 24694 1 1 30 LEU CD2 C 3.729 -4.201 2.004 1.00 . A A . 30 LEU CD2 1 1
29 24695 1 1 30 LEU CG C 2.806 -3.094 1.479 1.00 . A A . 30 LEU CG 1 1
29 24696 1 1 30 LEU H H 3.020 -5.639 -0.079 1.00 . A A . 30 LEU H 1 1
29 24697 1 1 30 LEU HA H 1.096 -5.103 1.977 1.00 . A A . 30 LEU HA 1 1
29 24698 1 1 30 LEU HB2 H 2.113 -3.673 -0.486 1.00 . A A . 30 LEU HB2 1 1
29 24699 1 1 30 LEU HB3 H 0.872 -2.943 0.520 1.00 . A A . 30 LEU HB3 1 1
29 24700 1 1 30 LEU HD11 H 2.945 -2.177 3.406 1.00 . A A . 30 LEU HD11 1 1
29 24701 1 1 30 LEU HD12 H 1.430 -3.047 3.123 1.00 . A A . 30 LEU HD12 1 1
29 24702 1 1 30 LEU HD13 H 1.704 -1.480 2.358 1.00 . A A . 30 LEU HD13 1 1
29 24703 1 1 30 LEU HD21 H 3.147 -5.041 2.347 1.00 . A A . 30 LEU HD21 1 1
29 24704 1 1 30 LEU HD22 H 4.303 -3.818 2.822 1.00 . A A . 30 LEU HD22 1 1
29 24705 1 1 30 LEU HD23 H 4.389 -4.512 1.216 1.00 . A A . 30 LEU HD23 1 1
29 24706 1 1 30 LEU HG H 3.407 -2.377 0.943 1.00 . A A . 30 LEU HG 1 1
29 24707 1 1 30 LEU N N 2.255 -5.973 0.439 1.00 . A A . 30 LEU N 1 1
29 24708 1 1 30 LEU O O -1.171 -5.270 0.780 1.00 . A A . 30 LEU O 1 1
29 24709 1 1 31 LYS C C -1.892 -7.426 -0.972 1.00 . A A . 31 LYS C 1 1
29 24710 1 1 31 LYS CA C -1.259 -6.273 -1.739 1.00 . A A . 31 LYS CA 1 1
29 24711 1 1 31 LYS CB C -0.774 -6.774 -3.100 1.00 . A A . 31 LYS CB 1 1
29 24712 1 1 31 LYS CD C -2.945 -7.731 -3.936 1.00 . A A . 31 LYS CD 1 1
29 24713 1 1 31 LYS CE C -2.282 -9.111 -4.053 1.00 . A A . 31 LYS CE 1 1
29 24714 1 1 31 LYS CG C -1.895 -6.627 -4.137 1.00 . A A . 31 LYS CG 1 1
29 24715 1 1 31 LYS H H 0.855 -5.965 -1.430 1.00 . A A . 31 LYS H 1 1
29 24716 1 1 31 LYS HA H -1.953 -5.449 -1.849 1.00 . A A . 31 LYS HA 1 1
29 24717 1 1 31 LYS HB2 H 0.088 -6.216 -3.413 1.00 . A A . 31 LYS HB2 1 1
29 24718 1 1 31 LYS HB3 H -0.502 -7.811 -3.012 1.00 . A A . 31 LYS HB3 1 1
29 24719 1 1 31 LYS HD2 H -3.391 -7.628 -2.958 1.00 . A A . 31 LYS HD2 1 1
29 24720 1 1 31 LYS HD3 H -3.712 -7.636 -4.691 1.00 . A A . 31 LYS HD3 1 1
29 24721 1 1 31 LYS HE2 H -1.253 -8.999 -4.377 1.00 . A A . 31 LYS HE2 1 1
29 24722 1 1 31 LYS HE3 H -2.325 -9.628 -3.104 1.00 . A A . 31 LYS HE3 1 1
29 24723 1 1 31 LYS HG2 H -2.364 -5.660 -4.022 1.00 . A A . 31 LYS HG2 1 1
29 24724 1 1 31 LYS HG3 H -1.478 -6.708 -5.130 1.00 . A A . 31 LYS HG3 1 1
29 24725 1 1 31 LYS HZ1 H -2.745 -10.828 -5.137 1.00 . A A . 31 LYS HZ1 1 1
29 24726 1 1 31 LYS HZ2 H -2.965 -9.382 -6.002 1.00 . A A . 31 LYS HZ2 1 1
29 24727 1 1 31 LYS HZ3 H -4.082 -9.838 -4.806 1.00 . A A . 31 LYS HZ3 1 1
29 24728 1 1 31 LYS N N -0.024 -5.853 -1.009 1.00 . A A . 31 LYS N 1 1
29 24729 1 1 31 LYS NZ N -3.079 -9.845 -5.077 1.00 . A A . 31 LYS NZ 1 1
29 24730 1 1 31 LYS O O -3.085 -7.468 -0.745 1.00 . A A . 31 LYS O 1 1
29 24731 1 1 32 GLN C C -2.346 -9.014 1.458 1.00 . A A . 32 GLN C 1 1
29 24732 1 1 32 GLN CA C -1.583 -9.523 0.230 1.00 . A A . 32 GLN CA 1 1
29 24733 1 1 32 GLN CB C -0.342 -10.301 0.649 1.00 . A A . 32 GLN CB 1 1
29 24734 1 1 32 GLN CD C 0.637 -12.576 0.319 1.00 . A A . 32 GLN CD 1 1
29 24735 1 1 32 GLN CG C -0.057 -11.402 -0.374 1.00 . A A . 32 GLN CG 1 1
29 24736 1 1 32 GLN H H -0.114 -8.278 -0.748 1.00 . A A . 32 GLN H 1 1
29 24737 1 1 32 GLN HA H -2.214 -10.142 -0.381 1.00 . A A . 32 GLN HA 1 1
29 24738 1 1 32 GLN HB2 H 0.503 -9.629 0.702 1.00 . A A . 32 GLN HB2 1 1
29 24739 1 1 32 GLN HB3 H -0.517 -10.744 1.611 1.00 . A A . 32 GLN HB3 1 1
29 24740 1 1 32 GLN HE21 H 2.422 -11.700 0.319 1.00 . A A . 32 GLN HE21 1 1
29 24741 1 1 32 GLN HE22 H 2.369 -13.255 1.019 1.00 . A A . 32 GLN HE22 1 1
29 24742 1 1 32 GLN HG2 H -0.988 -11.738 -0.809 1.00 . A A . 32 GLN HG2 1 1
29 24743 1 1 32 GLN HG3 H 0.585 -11.015 -1.151 1.00 . A A . 32 GLN HG3 1 1
29 24744 1 1 32 GLN N N -1.073 -8.358 -0.554 1.00 . A A . 32 GLN N 1 1
29 24745 1 1 32 GLN NE2 N 1.915 -12.505 0.573 1.00 . A A . 32 GLN NE2 1 1
29 24746 1 1 32 GLN O O -3.394 -9.523 1.807 1.00 . A A . 32 GLN O 1 1
29 24747 1 1 32 GLN OE1 O 0.010 -13.568 0.632 1.00 . A A . 32 GLN OE1 1 1
29 24748 1 1 33 TYR C C -3.882 -6.830 2.801 1.00 . A A . 33 TYR C 1 1
29 24749 1 1 33 TYR CA C -2.538 -7.398 3.270 1.00 . A A . 33 TYR CA 1 1
29 24750 1 1 33 TYR CB C -1.612 -6.282 3.772 1.00 . A A . 33 TYR CB 1 1
29 24751 1 1 33 TYR CD1 C -2.256 -6.100 6.185 1.00 . A A . 33 TYR CD1 1 1
29 24752 1 1 33 TYR CD2 C -2.919 -4.329 4.671 1.00 . A A . 33 TYR CD2 1 1
29 24753 1 1 33 TYR CE1 C -2.878 -5.435 7.240 1.00 . A A . 33 TYR CE1 1 1
29 24754 1 1 33 TYR CE2 C -3.541 -3.659 5.727 1.00 . A A . 33 TYR CE2 1 1
29 24755 1 1 33 TYR CG C -2.275 -5.549 4.905 1.00 . A A . 33 TYR CG 1 1
29 24756 1 1 33 TYR CZ C -3.522 -4.211 7.015 1.00 . A A . 33 TYR CZ 1 1
29 24757 1 1 33 TYR H H -0.999 -7.579 1.764 1.00 . A A . 33 TYR H 1 1
29 24758 1 1 33 TYR HA H -2.684 -8.138 4.044 1.00 . A A . 33 TYR HA 1 1
29 24759 1 1 33 TYR HB2 H -0.687 -6.715 4.122 1.00 . A A . 33 TYR HB2 1 1
29 24760 1 1 33 TYR HB3 H -1.407 -5.593 2.968 1.00 . A A . 33 TYR HB3 1 1
29 24761 1 1 33 TYR HD1 H -1.757 -7.040 6.358 1.00 . A A . 33 TYR HD1 1 1
29 24762 1 1 33 TYR HD2 H -2.933 -3.904 3.675 1.00 . A A . 33 TYR HD2 1 1
29 24763 1 1 33 TYR HE1 H -2.862 -5.866 8.226 1.00 . A A . 33 TYR HE1 1 1
29 24764 1 1 33 TYR HE2 H -4.036 -2.718 5.549 1.00 . A A . 33 TYR HE2 1 1
29 24765 1 1 33 TYR HH H -3.536 -2.876 8.379 1.00 . A A . 33 TYR HH 1 1
29 24766 1 1 33 TYR N N -1.835 -7.984 2.089 1.00 . A A . 33 TYR N 1 1
29 24767 1 1 33 TYR O O -4.897 -6.974 3.454 1.00 . A A . 33 TYR O 1 1
29 24768 1 1 33 TYR OH O -4.138 -3.552 8.059 1.00 . A A . 33 TYR OH 1 1
29 24769 1 1 34 ILE C C -6.103 -6.763 0.741 1.00 . A A . 34 ILE C 1 1
29 24770 1 1 34 ILE CA C -5.142 -5.623 1.101 1.00 . A A . 34 ILE CA 1 1
29 24771 1 1 34 ILE CB C -4.704 -4.858 -0.156 1.00 . A A . 34 ILE CB 1 1
29 24772 1 1 34 ILE CD1 C -4.437 -2.522 0.823 1.00 . A A . 34 ILE CD1 1 1
29 24773 1 1 34 ILE CG1 C -3.709 -3.742 0.246 1.00 . A A . 34 ILE CG1 1 1
29 24774 1 1 34 ILE CG2 C -5.932 -4.277 -0.880 1.00 . A A . 34 ILE CG2 1 1
29 24775 1 1 34 ILE H H -3.041 -6.114 1.155 1.00 . A A . 34 ILE H 1 1
29 24776 1 1 34 ILE HA H -5.597 -4.949 1.810 1.00 . A A . 34 ILE HA 1 1
29 24777 1 1 34 ILE HB H -4.207 -5.544 -0.822 1.00 . A A . 34 ILE HB 1 1
29 24778 1 1 34 ILE HD11 H -4.793 -1.905 0.013 1.00 . A A . 34 ILE HD11 1 1
29 24779 1 1 34 ILE HD12 H -3.755 -1.954 1.439 1.00 . A A . 34 ILE HD12 1 1
29 24780 1 1 34 ILE HD13 H -5.273 -2.853 1.420 1.00 . A A . 34 ILE HD13 1 1
29 24781 1 1 34 ILE HG12 H -3.034 -4.126 0.995 1.00 . A A . 34 ILE HG12 1 1
29 24782 1 1 34 ILE HG13 H -3.140 -3.443 -0.622 1.00 . A A . 34 ILE HG13 1 1
29 24783 1 1 34 ILE HG21 H -6.574 -5.083 -1.203 1.00 . A A . 34 ILE HG21 1 1
29 24784 1 1 34 ILE HG22 H -5.608 -3.709 -1.739 1.00 . A A . 34 ILE HG22 1 1
29 24785 1 1 34 ILE HG23 H -6.476 -3.632 -0.206 1.00 . A A . 34 ILE HG23 1 1
29 24786 1 1 34 ILE N N -3.880 -6.198 1.657 1.00 . A A . 34 ILE N 1 1
29 24787 1 1 34 ILE O O -7.308 -6.603 0.766 1.00 . A A . 34 ILE O 1 1
29 24788 1 1 35 ASN C C -7.367 -9.431 1.209 1.00 . A A . 35 ASN C 1 1
29 24789 1 1 35 ASN CA C -6.435 -9.078 0.045 1.00 . A A . 35 ASN CA 1 1
29 24790 1 1 35 ASN CB C -5.464 -10.229 -0.230 1.00 . A A . 35 ASN CB 1 1
29 24791 1 1 35 ASN CG C -6.215 -11.383 -0.897 1.00 . A A . 35 ASN CG 1 1
29 24792 1 1 35 ASN H H -4.592 -8.011 0.398 1.00 . A A . 35 ASN H 1 1
29 24793 1 1 35 ASN HA H -7.005 -8.859 -0.842 1.00 . A A . 35 ASN HA 1 1
29 24794 1 1 35 ASN HB2 H -4.676 -9.885 -0.884 1.00 . A A . 35 ASN HB2 1 1
29 24795 1 1 35 ASN HB3 H -5.036 -10.570 0.700 1.00 . A A . 35 ASN HB3 1 1
29 24796 1 1 35 ASN HD21 H -4.651 -11.966 -1.973 1.00 . A A . 35 ASN HD21 1 1
29 24797 1 1 35 ASN HD22 H -6.064 -12.882 -2.191 1.00 . A A . 35 ASN HD22 1 1
29 24798 1 1 35 ASN N N -5.568 -7.913 0.408 1.00 . A A . 35 ASN N 1 1
29 24799 1 1 35 ASN ND2 N -5.592 -12.140 -1.758 1.00 . A A . 35 ASN ND2 1 1
29 24800 1 1 35 ASN O O -8.445 -9.960 1.011 1.00 . A A . 35 ASN O 1 1
29 24801 1 1 35 ASN OD1 O -7.381 -11.599 -0.631 1.00 . A A . 35 ASN OD1 1 1
29 24802 1 1 36 ASP C C -8.926 -8.415 3.741 1.00 . A A . 36 ASP C 1 1
29 24803 1 1 36 ASP CA C -7.813 -9.458 3.602 1.00 . A A . 36 ASP CA 1 1
29 24804 1 1 36 ASP CB C -6.871 -9.400 4.805 1.00 . A A . 36 ASP CB 1 1
29 24805 1 1 36 ASP CG C -7.571 -9.989 6.031 1.00 . A A . 36 ASP CG 1 1
29 24806 1 1 36 ASP H H -6.083 -8.716 2.548 1.00 . A A . 36 ASP H 1 1
29 24807 1 1 36 ASP HA H -8.233 -10.447 3.509 1.00 . A A . 36 ASP HA 1 1
29 24808 1 1 36 ASP HB2 H -5.978 -9.970 4.591 1.00 . A A . 36 ASP HB2 1 1
29 24809 1 1 36 ASP HB3 H -6.604 -8.374 5.005 1.00 . A A . 36 ASP HB3 1 1
29 24810 1 1 36 ASP N N -6.956 -9.142 2.418 1.00 . A A . 36 ASP N 1 1
29 24811 1 1 36 ASP O O -10.096 -8.746 3.772 1.00 . A A . 36 ASP O 1 1
29 24812 1 1 36 ASP OD1 O -7.887 -11.167 5.999 1.00 . A A . 36 ASP OD1 1 1
29 24813 1 1 36 ASP OD2 O -7.781 -9.252 6.980 1.00 . A A . 36 ASP OD2 1 1
29 24814 1 1 37 ASN C C -10.521 -6.084 2.737 1.00 . A A . 37 ASN C 1 1
29 24815 1 1 37 ASN CA C -9.600 -6.086 3.959 1.00 . A A . 37 ASN CA 1 1
29 24816 1 1 37 ASN CB C -8.815 -4.774 4.039 1.00 . A A . 37 ASN CB 1 1
29 24817 1 1 37 ASN CG C -7.909 -4.795 5.271 1.00 . A A . 37 ASN CG 1 1
29 24818 1 1 37 ASN H H -7.615 -6.923 3.794 1.00 . A A . 37 ASN H 1 1
29 24819 1 1 37 ASN HA H -10.173 -6.228 4.862 1.00 . A A . 37 ASN HA 1 1
29 24820 1 1 37 ASN HB2 H -8.212 -4.661 3.149 1.00 . A A . 37 ASN HB2 1 1
29 24821 1 1 37 ASN HB3 H -9.506 -3.946 4.117 1.00 . A A . 37 ASN HB3 1 1
29 24822 1 1 37 ASN HD21 H -8.700 -3.147 6.053 1.00 . A A . 37 ASN HD21 1 1
29 24823 1 1 37 ASN HD22 H -7.451 -3.864 6.967 1.00 . A A . 37 ASN HD22 1 1
29 24824 1 1 37 ASN N N -8.566 -7.159 3.823 1.00 . A A . 37 ASN N 1 1
29 24825 1 1 37 ASN ND2 N -8.030 -3.858 6.171 1.00 . A A . 37 ASN ND2 1 1
29 24826 1 1 37 ASN O O -11.687 -5.750 2.829 1.00 . A A . 37 ASN O 1 1
29 24827 1 1 37 ASN OD1 O -7.082 -5.673 5.417 1.00 . A A . 37 ASN OD1 1 1
29 24828 1 1 38 GLY C C -10.876 -5.085 -0.264 1.00 . A A . 38 GLY C 1 1
29 24829 1 1 38 GLY CA C -10.838 -6.482 0.358 1.00 . A A . 38 GLY CA 1 1
29 24830 1 1 38 GLY H H -9.060 -6.721 1.551 1.00 . A A . 38 GLY H 1 1
29 24831 1 1 38 GLY HA2 H -10.413 -7.181 -0.348 1.00 . A A . 38 GLY HA2 1 1
29 24832 1 1 38 GLY HA3 H -11.842 -6.788 0.609 1.00 . A A . 38 GLY HA3 1 1
29 24833 1 1 38 GLY N N -10.002 -6.457 1.594 1.00 . A A . 38 GLY N 1 1
29 24834 1 1 38 GLY O O -11.844 -4.706 -0.896 1.00 . A A . 38 GLY O 1 1
29 24835 1 1 39 ILE C C -8.709 -2.849 -1.743 1.00 . A A . 39 ILE C 1 1
29 24836 1 1 39 ILE CA C -9.798 -2.942 -0.669 1.00 . A A . 39 ILE CA 1 1
29 24837 1 1 39 ILE CB C -9.481 -2.015 0.512 1.00 . A A . 39 ILE CB 1 1
29 24838 1 1 39 ILE CD1 C -11.944 -1.791 1.019 1.00 . A A . 39 ILE CD1 1 1
29 24839 1 1 39 ILE CG1 C -10.567 -2.150 1.594 1.00 . A A . 39 ILE CG1 1 1
29 24840 1 1 39 ILE CG2 C -9.418 -0.561 0.031 1.00 . A A . 39 ILE CG2 1 1
29 24841 1 1 39 ILE H H -9.063 -4.649 0.425 1.00 . A A . 39 ILE H 1 1
29 24842 1 1 39 ILE HA H -10.760 -2.689 -1.086 1.00 . A A . 39 ILE HA 1 1
29 24843 1 1 39 ILE HB H -8.523 -2.291 0.931 1.00 . A A . 39 ILE HB 1 1
29 24844 1 1 39 ILE HD11 H -12.502 -2.696 0.830 1.00 . A A . 39 ILE HD11 1 1
29 24845 1 1 39 ILE HD12 H -11.819 -1.247 0.094 1.00 . A A . 39 ILE HD12 1 1
29 24846 1 1 39 ILE HD13 H -12.481 -1.178 1.727 1.00 . A A . 39 ILE HD13 1 1
29 24847 1 1 39 ILE HG12 H -10.585 -3.169 1.957 1.00 . A A . 39 ILE HG12 1 1
29 24848 1 1 39 ILE HG13 H -10.339 -1.481 2.413 1.00 . A A . 39 ILE HG13 1 1
29 24849 1 1 39 ILE HG21 H -10.240 -0.370 -0.643 1.00 . A A . 39 ILE HG21 1 1
29 24850 1 1 39 ILE HG22 H -8.484 -0.393 -0.485 1.00 . A A . 39 ILE HG22 1 1
29 24851 1 1 39 ILE HG23 H -9.485 0.103 0.880 1.00 . A A . 39 ILE HG23 1 1
29 24852 1 1 39 ILE N N -9.830 -4.318 -0.088 1.00 . A A . 39 ILE N 1 1
29 24853 1 1 39 ILE O O -7.669 -2.254 -1.533 1.00 . A A . 39 ILE O 1 1
29 24854 1 1 40 ASP C C -8.569 -2.814 -5.261 1.00 . A A . 40 ASP C 1 1
29 24855 1 1 40 ASP CA C -7.933 -3.379 -3.988 1.00 . A A . 40 ASP CA 1 1
29 24856 1 1 40 ASP CB C -7.505 -4.832 -4.202 1.00 . A A . 40 ASP CB 1 1
29 24857 1 1 40 ASP CG C -6.402 -4.888 -5.261 1.00 . A A . 40 ASP CG 1 1
29 24858 1 1 40 ASP H H -9.793 -3.901 -3.033 1.00 . A A . 40 ASP H 1 1
29 24859 1 1 40 ASP HA H -7.085 -2.783 -3.692 1.00 . A A . 40 ASP HA 1 1
29 24860 1 1 40 ASP HB2 H -7.132 -5.237 -3.271 1.00 . A A . 40 ASP HB2 1 1
29 24861 1 1 40 ASP HB3 H -8.353 -5.412 -4.537 1.00 . A A . 40 ASP HB3 1 1
29 24862 1 1 40 ASP N N -8.946 -3.431 -2.891 1.00 . A A . 40 ASP N 1 1
29 24863 1 1 40 ASP O O -9.408 -3.445 -5.876 1.00 . A A . 40 ASP O 1 1
29 24864 1 1 40 ASP OD1 O -6.648 -4.438 -6.368 1.00 . A A . 40 ASP OD1 1 1
29 24865 1 1 40 ASP OD2 O -5.331 -5.380 -4.947 1.00 . A A . 40 ASP OD2 1 1
29 24866 1 1 41 GLY C C -7.660 -0.321 -7.690 1.00 . A A . 41 GLY C 1 1
29 24867 1 1 41 GLY CA C -8.760 -1.014 -6.884 1.00 . A A . 41 GLY CA 1 1
29 24868 1 1 41 GLY H H -7.503 -1.140 -5.138 1.00 . A A . 41 GLY H 1 1
29 24869 1 1 41 GLY HA2 H -9.217 -1.787 -7.489 1.00 . A A . 41 GLY HA2 1 1
29 24870 1 1 41 GLY HA3 H -9.508 -0.287 -6.603 1.00 . A A . 41 GLY HA3 1 1
29 24871 1 1 41 GLY N N -8.178 -1.628 -5.655 1.00 . A A . 41 GLY N 1 1
29 24872 1 1 41 GLY O O -7.145 -0.867 -8.647 1.00 . A A . 41 GLY O 1 1
29 24873 1 1 42 GLU C C -5.137 2.086 -7.109 1.00 . A A . 42 GLU C 1 1
29 24874 1 1 42 GLU CA C -6.242 1.621 -8.062 1.00 . A A . 42 GLU CA 1 1
29 24875 1 1 42 GLU CB C -6.958 2.831 -8.677 1.00 . A A . 42 GLU CB 1 1
29 24876 1 1 42 GLU CD C -8.579 2.195 -10.479 1.00 . A A . 42 GLU CD 1 1
29 24877 1 1 42 GLU CG C -7.138 2.621 -10.186 1.00 . A A . 42 GLU CG 1 1
29 24878 1 1 42 GLU H H -7.739 1.302 -6.543 1.00 . A A . 42 GLU H 1 1
29 24879 1 1 42 GLU HA H -5.828 1.000 -8.840 1.00 . A A . 42 GLU HA 1 1
29 24880 1 1 42 GLU HB2 H -7.925 2.952 -8.209 1.00 . A A . 42 GLU HB2 1 1
29 24881 1 1 42 GLU HB3 H -6.368 3.720 -8.511 1.00 . A A . 42 GLU HB3 1 1
29 24882 1 1 42 GLU HG2 H -6.923 3.545 -10.703 1.00 . A A . 42 GLU HG2 1 1
29 24883 1 1 42 GLU HG3 H -6.461 1.852 -10.528 1.00 . A A . 42 GLU HG3 1 1
29 24884 1 1 42 GLU N N -7.304 0.882 -7.314 1.00 . A A . 42 GLU N 1 1
29 24885 1 1 42 GLU O O -5.377 2.856 -6.198 1.00 . A A . 42 GLU O 1 1
29 24886 1 1 42 GLU OE1 O -9.481 2.904 -10.065 1.00 . A A . 42 GLU OE1 1 1
29 24887 1 1 42 GLU OE2 O -8.754 1.167 -11.112 1.00 . A A . 42 GLU OE2 1 1
29 24888 1 1 43 TRP C C -2.003 3.162 -7.123 1.00 . A A . 43 TRP C 1 1
29 24889 1 1 43 TRP CA C -2.801 2.051 -6.440 1.00 . A A . 43 TRP CA 1 1
29 24890 1 1 43 TRP CB C -1.905 0.821 -6.277 1.00 . A A . 43 TRP CB 1 1
29 24891 1 1 43 TRP CD1 C -3.869 -0.520 -5.357 1.00 . A A . 43 TRP CD1 1 1
29 24892 1 1 43 TRP CD2 C -1.889 -1.121 -4.494 1.00 . A A . 43 TRP CD2 1 1
29 24893 1 1 43 TRP CE2 C -2.857 -1.959 -3.903 1.00 . A A . 43 TRP CE2 1 1
29 24894 1 1 43 TRP CE3 C -0.550 -1.282 -4.120 1.00 . A A . 43 TRP CE3 1 1
29 24895 1 1 43 TRP CG C -2.548 -0.222 -5.418 1.00 . A A . 43 TRP CG 1 1
29 24896 1 1 43 TRP CH2 C -1.167 -3.078 -2.602 1.00 . A A . 43 TRP CH2 1 1
29 24897 1 1 43 TRP CZ2 C -2.507 -2.930 -2.970 1.00 . A A . 43 TRP CZ2 1 1
29 24898 1 1 43 TRP CZ3 C -0.190 -2.256 -3.176 1.00 . A A . 43 TRP CZ3 1 1
29 24899 1 1 43 TRP H H -3.761 1.017 -8.069 1.00 . A A . 43 TRP H 1 1
29 24900 1 1 43 TRP HA H -3.168 2.377 -5.480 1.00 . A A . 43 TRP HA 1 1
29 24901 1 1 43 TRP HB2 H -1.693 0.396 -7.242 1.00 . A A . 43 TRP HB2 1 1
29 24902 1 1 43 TRP HB3 H -0.975 1.126 -5.820 1.00 . A A . 43 TRP HB3 1 1
29 24903 1 1 43 TRP HD1 H -4.652 -0.038 -5.913 1.00 . A A . 43 TRP HD1 1 1
29 24904 1 1 43 TRP HE1 H -4.907 -1.979 -4.252 1.00 . A A . 43 TRP HE1 1 1
29 24905 1 1 43 TRP HE3 H 0.205 -0.651 -4.566 1.00 . A A . 43 TRP HE3 1 1
29 24906 1 1 43 TRP HH2 H -0.882 -3.820 -1.874 1.00 . A A . 43 TRP HH2 1 1
29 24907 1 1 43 TRP HZ2 H -3.267 -3.560 -2.534 1.00 . A A . 43 TRP HZ2 1 1
29 24908 1 1 43 TRP HZ3 H 0.842 -2.372 -2.887 1.00 . A A . 43 TRP HZ3 1 1
29 24909 1 1 43 TRP N N -3.928 1.630 -7.323 1.00 . A A . 43 TRP N 1 1
29 24910 1 1 43 TRP NE1 N -4.048 -1.564 -4.470 1.00 . A A . 43 TRP NE1 1 1
29 24911 1 1 43 TRP O O -2.044 3.312 -8.330 1.00 . A A . 43 TRP O 1 1
29 24912 1 1 44 THR C C 0.824 5.217 -6.126 1.00 . A A . 44 THR C 1 1
29 24913 1 1 44 THR CA C -0.434 5.008 -6.965 1.00 . A A . 44 THR CA 1 1
29 24914 1 1 44 THR CB C -1.305 6.265 -6.948 1.00 . A A . 44 THR CB 1 1
29 24915 1 1 44 THR CG2 C -2.579 6.025 -7.762 1.00 . A A . 44 THR CG2 1 1
29 24916 1 1 44 THR H H -1.234 3.767 -5.396 1.00 . A A . 44 THR H 1 1
29 24917 1 1 44 THR HA H -0.170 4.757 -7.980 1.00 . A A . 44 THR HA 1 1
29 24918 1 1 44 THR HB H -0.753 7.081 -7.387 1.00 . A A . 44 THR HB 1 1
29 24919 1 1 44 THR HG1 H -0.957 7.156 -5.256 1.00 . A A . 44 THR HG1 1 1
29 24920 1 1 44 THR HG21 H -3.241 5.371 -7.212 1.00 . A A . 44 THR HG21 1 1
29 24921 1 1 44 THR HG22 H -2.323 5.565 -8.705 1.00 . A A . 44 THR HG22 1 1
29 24922 1 1 44 THR HG23 H -3.074 6.967 -7.944 1.00 . A A . 44 THR HG23 1 1
29 24923 1 1 44 THR N N -1.262 3.923 -6.363 1.00 . A A . 44 THR N 1 1
29 24924 1 1 44 THR O O 0.762 5.348 -4.918 1.00 . A A . 44 THR O 1 1
29 24925 1 1 44 THR OG1 O -1.647 6.590 -5.609 1.00 . A A . 44 THR OG1 1 1
29 24926 1 1 45 TYR C C 3.623 6.924 -6.028 1.00 . A A . 45 TYR C 1 1
29 24927 1 1 45 TYR CA C 3.238 5.441 -6.012 1.00 . A A . 45 TYR CA 1 1
29 24928 1 1 45 TYR CB C 4.276 4.616 -6.774 1.00 . A A . 45 TYR CB 1 1
29 24929 1 1 45 TYR CD1 C 5.666 4.283 -4.697 1.00 . A A . 45 TYR CD1 1 1
29 24930 1 1 45 TYR CD2 C 6.751 5.081 -6.713 1.00 . A A . 45 TYR CD2 1 1
29 24931 1 1 45 TYR CE1 C 6.891 4.325 -4.021 1.00 . A A . 45 TYR CE1 1 1
29 24932 1 1 45 TYR CE2 C 7.976 5.122 -6.038 1.00 . A A . 45 TYR CE2 1 1
29 24933 1 1 45 TYR CG C 5.596 4.661 -6.043 1.00 . A A . 45 TYR CG 1 1
29 24934 1 1 45 TYR CZ C 8.046 4.744 -4.691 1.00 . A A . 45 TYR CZ 1 1
29 24935 1 1 45 TYR H H 1.979 5.137 -7.734 1.00 . A A . 45 TYR H 1 1
29 24936 1 1 45 TYR HA H 3.140 5.072 -5.001 1.00 . A A . 45 TYR HA 1 1
29 24937 1 1 45 TYR HB2 H 3.940 3.594 -6.846 1.00 . A A . 45 TYR HB2 1 1
29 24938 1 1 45 TYR HB3 H 4.402 5.024 -7.766 1.00 . A A . 45 TYR HB3 1 1
29 24939 1 1 45 TYR HD1 H 4.775 3.960 -4.180 1.00 . A A . 45 TYR HD1 1 1
29 24940 1 1 45 TYR HD2 H 6.697 5.373 -7.751 1.00 . A A . 45 TYR HD2 1 1
29 24941 1 1 45 TYR HE1 H 6.945 4.033 -2.983 1.00 . A A . 45 TYR HE1 1 1
29 24942 1 1 45 TYR HE2 H 8.866 5.446 -6.555 1.00 . A A . 45 TYR HE2 1 1
29 24943 1 1 45 TYR HH H 9.602 5.677 -4.096 1.00 . A A . 45 TYR HH 1 1
29 24944 1 1 45 TYR N N 1.963 5.245 -6.761 1.00 . A A . 45 TYR N 1 1
29 24945 1 1 45 TYR O O 3.178 7.671 -6.880 1.00 . A A . 45 TYR O 1 1
29 24946 1 1 45 TYR OH O 9.254 4.785 -4.025 1.00 . A A . 45 TYR OH 1 1
29 24947 1 1 46 ASP C C 6.296 8.943 -4.594 1.00 . A A . 46 ASP C 1 1
29 24948 1 1 46 ASP CA C 4.856 8.799 -5.088 1.00 . A A . 46 ASP CA 1 1
29 24949 1 1 46 ASP CB C 3.899 9.512 -4.121 1.00 . A A . 46 ASP CB 1 1
29 24950 1 1 46 ASP CG C 2.442 9.208 -4.489 1.00 . A A . 46 ASP CG 1 1
29 24951 1 1 46 ASP H H 4.798 6.739 -4.430 1.00 . A A . 46 ASP H 1 1
29 24952 1 1 46 ASP HA H 4.758 9.223 -6.075 1.00 . A A . 46 ASP HA 1 1
29 24953 1 1 46 ASP HB2 H 4.094 9.183 -3.111 1.00 . A A . 46 ASP HB2 1 1
29 24954 1 1 46 ASP HB3 H 4.063 10.578 -4.183 1.00 . A A . 46 ASP HB3 1 1
29 24955 1 1 46 ASP N N 4.446 7.357 -5.104 1.00 . A A . 46 ASP N 1 1
29 24956 1 1 46 ASP O O 6.599 8.671 -3.445 1.00 . A A . 46 ASP O 1 1
29 24957 1 1 46 ASP OD1 O 1.952 8.168 -4.079 1.00 . A A . 46 ASP OD1 1 1
29 24958 1 1 46 ASP OD2 O 1.843 10.020 -5.176 1.00 . A A . 46 ASP OD2 1 1
29 24959 1 1 47 ASP C C 8.692 10.674 -3.953 1.00 . A A . 47 ASP C 1 1
29 24960 1 1 47 ASP CA C 8.602 9.582 -5.031 1.00 . A A . 47 ASP CA 1 1
29 24961 1 1 47 ASP CB C 9.350 10.010 -6.301 1.00 . A A . 47 ASP CB 1 1
29 24962 1 1 47 ASP CG C 8.727 11.288 -6.871 1.00 . A A . 47 ASP CG 1 1
29 24963 1 1 47 ASP H H 6.903 9.616 -6.363 1.00 . A A . 47 ASP H 1 1
29 24964 1 1 47 ASP HA H 9.011 8.655 -4.659 1.00 . A A . 47 ASP HA 1 1
29 24965 1 1 47 ASP HB2 H 10.388 10.192 -6.061 1.00 . A A . 47 ASP HB2 1 1
29 24966 1 1 47 ASP HB3 H 9.285 9.222 -7.037 1.00 . A A . 47 ASP HB3 1 1
29 24967 1 1 47 ASP N N 7.180 9.390 -5.450 1.00 . A A . 47 ASP N 1 1
29 24968 1 1 47 ASP O O 9.690 10.800 -3.270 1.00 . A A . 47 ASP O 1 1
29 24969 1 1 47 ASP OD1 O 9.029 12.352 -6.355 1.00 . A A . 47 ASP OD1 1 1
29 24970 1 1 47 ASP OD2 O 7.959 11.181 -7.813 1.00 . A A . 47 ASP OD2 1 1
29 24971 1 1 48 ALA C C 8.116 12.029 -1.402 1.00 . A A . 48 ALA C 1 1
29 24972 1 1 48 ALA CA C 7.655 12.558 -2.766 1.00 . A A . 48 ALA CA 1 1
29 24973 1 1 48 ALA CB C 6.197 13.016 -2.682 1.00 . A A . 48 ALA CB 1 1
29 24974 1 1 48 ALA H H 6.862 11.347 -4.362 1.00 . A A . 48 ALA H 1 1
29 24975 1 1 48 ALA HA H 8.279 13.377 -3.085 1.00 . A A . 48 ALA HA 1 1
29 24976 1 1 48 ALA HB1 H 5.544 12.156 -2.772 1.00 . A A . 48 ALA HB1 1 1
29 24977 1 1 48 ALA HB2 H 5.991 13.711 -3.483 1.00 . A A . 48 ALA HB2 1 1
29 24978 1 1 48 ALA HB3 H 6.025 13.500 -1.732 1.00 . A A . 48 ALA HB3 1 1
29 24979 1 1 48 ALA N N 7.651 11.466 -3.797 1.00 . A A . 48 ALA N 1 1
29 24980 1 1 48 ALA O O 9.060 12.530 -0.819 1.00 . A A . 48 ALA O 1 1
29 24981 1 1 49 THR C C 7.753 8.925 0.392 1.00 . A A . 49 THR C 1 1
29 24982 1 1 49 THR CA C 7.840 10.453 0.428 1.00 . A A . 49 THR CA 1 1
29 24983 1 1 49 THR CB C 6.828 11.030 1.427 1.00 . A A . 49 THR CB 1 1
29 24984 1 1 49 THR CG2 C 5.399 10.654 1.013 1.00 . A A . 49 THR CG2 1 1
29 24985 1 1 49 THR H H 6.697 10.641 -1.388 1.00 . A A . 49 THR H 1 1
29 24986 1 1 49 THR HA H 8.838 10.766 0.694 1.00 . A A . 49 THR HA 1 1
29 24987 1 1 49 THR HB H 6.919 12.105 1.448 1.00 . A A . 49 THR HB 1 1
29 24988 1 1 49 THR HG1 H 7.940 10.864 3.014 1.00 . A A . 49 THR HG1 1 1
29 24989 1 1 49 THR HG21 H 4.887 10.209 1.854 1.00 . A A . 49 THR HG21 1 1
29 24990 1 1 49 THR HG22 H 5.430 9.947 0.197 1.00 . A A . 49 THR HG22 1 1
29 24991 1 1 49 THR HG23 H 4.871 11.542 0.700 1.00 . A A . 49 THR HG23 1 1
29 24992 1 1 49 THR N N 7.453 11.023 -0.896 1.00 . A A . 49 THR N 1 1
29 24993 1 1 49 THR O O 7.292 8.307 1.331 1.00 . A A . 49 THR O 1 1
29 24994 1 1 49 THR OG1 O 7.098 10.509 2.721 1.00 . A A . 49 THR OG1 1 1
29 24995 1 1 50 LYS C C 6.903 6.195 -0.251 1.00 . A A . 50 LYS C 1 1
29 24996 1 1 50 LYS CA C 8.169 6.819 -0.858 1.00 . A A . 50 LYS CA 1 1
29 24997 1 1 50 LYS CB C 9.439 6.281 -0.172 1.00 . A A . 50 LYS CB 1 1
29 24998 1 1 50 LYS CD C 10.622 5.936 2.003 1.00 . A A . 50 LYS CD 1 1
29 24999 1 1 50 LYS CE C 10.122 4.570 2.486 1.00 . A A . 50 LYS CE 1 1
29 25000 1 1 50 LYS CG C 9.486 6.688 1.304 1.00 . A A . 50 LYS CG 1 1
29 25001 1 1 50 LYS H H 8.562 8.868 -1.424 1.00 . A A . 50 LYS H 1 1
29 25002 1 1 50 LYS HA H 8.211 6.577 -1.908 1.00 . A A . 50 LYS HA 1 1
29 25003 1 1 50 LYS HB2 H 9.449 5.203 -0.241 1.00 . A A . 50 LYS HB2 1 1
29 25004 1 1 50 LYS HB3 H 10.309 6.677 -0.677 1.00 . A A . 50 LYS HB3 1 1
29 25005 1 1 50 LYS HD2 H 11.440 5.797 1.311 1.00 . A A . 50 LYS HD2 1 1
29 25006 1 1 50 LYS HD3 H 10.963 6.511 2.851 1.00 . A A . 50 LYS HD3 1 1
29 25007 1 1 50 LYS HE2 H 10.413 4.410 3.516 1.00 . A A . 50 LYS HE2 1 1
29 25008 1 1 50 LYS HE3 H 9.050 4.500 2.383 1.00 . A A . 50 LYS HE3 1 1
29 25009 1 1 50 LYS HG2 H 9.665 7.749 1.380 1.00 . A A . 50 LYS HG2 1 1
29 25010 1 1 50 LYS HG3 H 8.548 6.442 1.778 1.00 . A A . 50 LYS HG3 1 1
29 25011 1 1 50 LYS HZ1 H 10.514 2.616 1.885 1.00 . A A . 50 LYS HZ1 1 1
29 25012 1 1 50 LYS HZ2 H 11.820 3.680 1.674 1.00 . A A . 50 LYS HZ2 1 1
29 25013 1 1 50 LYS HZ3 H 10.494 3.738 0.614 1.00 . A A . 50 LYS HZ3 1 1
29 25014 1 1 50 LYS N N 8.200 8.322 -0.695 1.00 . A A . 50 LYS N 1 1
29 25015 1 1 50 LYS NZ N 10.787 3.576 1.598 1.00 . A A . 50 LYS NZ 1 1
29 25016 1 1 50 LYS O O 6.970 5.321 0.592 1.00 . A A . 50 LYS O 1 1
29 25017 1 1 51 THR C C 3.651 5.484 -1.289 1.00 . A A . 51 THR C 1 1
29 25018 1 1 51 THR CA C 4.473 6.098 -0.149 1.00 . A A . 51 THR CA 1 1
29 25019 1 1 51 THR CB C 3.750 7.307 0.455 1.00 . A A . 51 THR CB 1 1
29 25020 1 1 51 THR CG2 C 2.415 6.866 1.059 1.00 . A A . 51 THR CG2 1 1
29 25021 1 1 51 THR H H 5.733 7.353 -1.364 1.00 . A A . 51 THR H 1 1
29 25022 1 1 51 THR HA H 4.669 5.363 0.617 1.00 . A A . 51 THR HA 1 1
29 25023 1 1 51 THR HB H 3.566 8.039 -0.316 1.00 . A A . 51 THR HB 1 1
29 25024 1 1 51 THR HG1 H 5.389 8.155 1.072 1.00 . A A . 51 THR HG1 1 1
29 25025 1 1 51 THR HG21 H 1.985 7.683 1.619 1.00 . A A . 51 THR HG21 1 1
29 25026 1 1 51 THR HG22 H 2.577 6.025 1.717 1.00 . A A . 51 THR HG22 1 1
29 25027 1 1 51 THR HG23 H 1.739 6.578 0.267 1.00 . A A . 51 THR HG23 1 1
29 25028 1 1 51 THR N N 5.753 6.648 -0.684 1.00 . A A . 51 THR N 1 1
29 25029 1 1 51 THR O O 3.965 5.660 -2.451 1.00 . A A . 51 THR O 1 1
29 25030 1 1 51 THR OG1 O 4.560 7.881 1.472 1.00 . A A . 51 THR OG1 1 1
29 25031 1 1 52 TRP C C 0.291 4.459 -1.817 1.00 . A A . 52 TRP C 1 1
29 25032 1 1 52 TRP CA C 1.770 4.125 -2.023 1.00 . A A . 52 TRP CA 1 1
29 25033 1 1 52 TRP CB C 1.976 2.627 -1.840 1.00 . A A . 52 TRP CB 1 1
29 25034 1 1 52 TRP CD1 C 4.436 2.052 -1.873 1.00 . A A . 52 TRP CD1 1 1
29 25035 1 1 52 TRP CD2 C 3.449 1.816 -3.873 1.00 . A A . 52 TRP CD2 1 1
29 25036 1 1 52 TRP CE2 C 4.805 1.465 -4.054 1.00 . A A . 52 TRP CE2 1 1
29 25037 1 1 52 TRP CE3 C 2.590 1.755 -4.974 1.00 . A A . 52 TRP CE3 1 1
29 25038 1 1 52 TRP CG C 3.243 2.191 -2.491 1.00 . A A . 52 TRP CG 1 1
29 25039 1 1 52 TRP CH2 C 4.421 1.006 -6.393 1.00 . A A . 52 TRP CH2 1 1
29 25040 1 1 52 TRP CZ2 C 5.292 1.063 -5.299 1.00 . A A . 52 TRP CZ2 1 1
29 25041 1 1 52 TRP CZ3 C 3.071 1.351 -6.230 1.00 . A A . 52 TRP CZ3 1 1
29 25042 1 1 52 TRP H H 2.383 4.628 -0.019 1.00 . A A . 52 TRP H 1 1
29 25043 1 1 52 TRP HA H 2.099 4.427 -3.004 1.00 . A A . 52 TRP HA 1 1
29 25044 1 1 52 TRP HB2 H 2.013 2.393 -0.789 1.00 . A A . 52 TRP HB2 1 1
29 25045 1 1 52 TRP HB3 H 1.149 2.103 -2.290 1.00 . A A . 52 TRP HB3 1 1
29 25046 1 1 52 TRP HD1 H 4.627 2.245 -0.829 1.00 . A A . 52 TRP HD1 1 1
29 25047 1 1 52 TRP HE1 H 6.316 1.454 -2.617 1.00 . A A . 52 TRP HE1 1 1
29 25048 1 1 52 TRP HE3 H 1.551 2.020 -4.848 1.00 . A A . 52 TRP HE3 1 1
29 25049 1 1 52 TRP HH2 H 4.787 0.695 -7.360 1.00 . A A . 52 TRP HH2 1 1
29 25050 1 1 52 TRP HZ2 H 6.332 0.799 -5.418 1.00 . A A . 52 TRP HZ2 1 1
29 25051 1 1 52 TRP HZ3 H 2.399 1.306 -7.074 1.00 . A A . 52 TRP HZ3 1 1
29 25052 1 1 52 TRP N N 2.610 4.760 -0.963 1.00 . A A . 52 TRP N 1 1
29 25053 1 1 52 TRP NE1 N 5.370 1.626 -2.803 1.00 . A A . 52 TRP NE1 1 1
29 25054 1 1 52 TRP O O -0.061 5.282 -0.993 1.00 . A A . 52 TRP O 1 1
29 25055 1 1 53 THR C C -2.850 2.847 -2.868 1.00 . A A . 53 THR C 1 1
29 25056 1 1 53 THR CA C -2.040 4.064 -2.403 1.00 . A A . 53 THR CA 1 1
29 25057 1 1 53 THR CB C -2.340 5.274 -3.291 1.00 . A A . 53 THR CB 1 1
29 25058 1 1 53 THR CG2 C -3.658 5.914 -2.854 1.00 . A A . 53 THR CG2 1 1
29 25059 1 1 53 THR H H -0.265 3.144 -3.204 1.00 . A A . 53 THR H 1 1
29 25060 1 1 53 THR HA H -2.270 4.294 -1.376 1.00 . A A . 53 THR HA 1 1
29 25061 1 1 53 THR HB H -2.426 4.953 -4.317 1.00 . A A . 53 THR HB 1 1
29 25062 1 1 53 THR HG1 H -0.559 5.926 -3.722 1.00 . A A . 53 THR HG1 1 1
29 25063 1 1 53 THR HG21 H -3.614 6.980 -3.023 1.00 . A A . 53 THR HG21 1 1
29 25064 1 1 53 THR HG22 H -3.820 5.723 -1.803 1.00 . A A . 53 THR HG22 1 1
29 25065 1 1 53 THR HG23 H -4.471 5.492 -3.426 1.00 . A A . 53 THR HG23 1 1
29 25066 1 1 53 THR N N -0.578 3.808 -2.555 1.00 . A A . 53 THR N 1 1
29 25067 1 1 53 THR O O -2.321 1.918 -3.446 1.00 . A A . 53 THR O 1 1
29 25068 1 1 53 THR OG1 O -1.289 6.224 -3.175 1.00 . A A . 53 THR OG1 1 1
29 25069 1 1 54 VAL C C -6.473 2.044 -2.675 1.00 . A A . 54 VAL C 1 1
29 25070 1 1 54 VAL CA C -5.013 1.704 -3.017 1.00 . A A . 54 VAL CA 1 1
29 25071 1 1 54 VAL CB C -4.505 0.465 -2.224 1.00 . A A . 54 VAL CB 1 1
29 25072 1 1 54 VAL CG1 C -4.237 0.833 -0.768 1.00 . A A . 54 VAL CG1 1 1
29 25073 1 1 54 VAL CG2 C -5.539 -0.671 -2.250 1.00 . A A . 54 VAL CG2 1 1
29 25074 1 1 54 VAL H H -4.527 3.617 -2.137 1.00 . A A . 54 VAL H 1 1
29 25075 1 1 54 VAL HA H -4.916 1.524 -4.077 1.00 . A A . 54 VAL HA 1 1
29 25076 1 1 54 VAL HB H -3.585 0.117 -2.671 1.00 . A A . 54 VAL HB 1 1
29 25077 1 1 54 VAL HG11 H -3.370 1.472 -0.717 1.00 . A A . 54 VAL HG11 1 1
29 25078 1 1 54 VAL HG12 H -4.060 -0.065 -0.198 1.00 . A A . 54 VAL HG12 1 1
29 25079 1 1 54 VAL HG13 H -5.092 1.352 -0.370 1.00 . A A . 54 VAL HG13 1 1
29 25080 1 1 54 VAL HG21 H -6.016 -0.702 -3.218 1.00 . A A . 54 VAL HG21 1 1
29 25081 1 1 54 VAL HG22 H -6.282 -0.497 -1.487 1.00 . A A . 54 VAL HG22 1 1
29 25082 1 1 54 VAL HG23 H -5.041 -1.615 -2.061 1.00 . A A . 54 VAL HG23 1 1
29 25083 1 1 54 VAL N N -4.134 2.853 -2.609 1.00 . A A . 54 VAL N 1 1
29 25084 1 1 54 VAL O O -6.915 1.870 -1.555 1.00 . A A . 54 VAL O 1 1
29 25085 1 1 55 THR C C -9.568 1.774 -3.880 1.00 . A A . 55 THR C 1 1
29 25086 1 1 55 THR CA C -8.643 2.889 -3.384 1.00 . A A . 55 THR CA 1 1
29 25087 1 1 55 THR CB C -8.873 4.173 -4.184 1.00 . A A . 55 THR CB 1 1
29 25088 1 1 55 THR CG2 C -10.124 4.883 -3.664 1.00 . A A . 55 THR CG2 1 1
29 25089 1 1 55 THR H H -6.831 2.661 -4.529 1.00 . A A . 55 THR H 1 1
29 25090 1 1 55 THR HA H -8.805 3.075 -2.334 1.00 . A A . 55 THR HA 1 1
29 25091 1 1 55 THR HB H -9.010 3.929 -5.227 1.00 . A A . 55 THR HB 1 1
29 25092 1 1 55 THR HG1 H -7.079 4.748 -4.669 1.00 . A A . 55 THR HG1 1 1
29 25093 1 1 55 THR HG21 H -10.806 4.154 -3.252 1.00 . A A . 55 THR HG21 1 1
29 25094 1 1 55 THR HG22 H -10.604 5.408 -4.477 1.00 . A A . 55 THR HG22 1 1
29 25095 1 1 55 THR HG23 H -9.843 5.588 -2.895 1.00 . A A . 55 THR HG23 1 1
29 25096 1 1 55 THR N N -7.215 2.529 -3.637 1.00 . A A . 55 THR N 1 1
29 25097 1 1 55 THR O O -9.309 1.149 -4.891 1.00 . A A . 55 THR O 1 1
29 25098 1 1 55 THR OG1 O -7.748 5.029 -4.040 1.00 . A A . 55 THR OG1 1 1
29 25099 1 1 56 GLU C C -12.380 0.902 -4.837 1.00 . A A . 56 GLU C 1 1
29 25100 1 1 56 GLU CA C -11.592 0.450 -3.604 1.00 . A A . 56 GLU CA 1 1
29 25101 1 1 56 GLU CB C -12.532 0.242 -2.415 1.00 . A A . 56 GLU CB 1 1
29 25102 1 1 56 GLU CD C -14.639 -0.771 -3.298 1.00 . A A . 56 GLU CD 1 1
29 25103 1 1 56 GLU CG C -13.309 -1.062 -2.600 1.00 . A A . 56 GLU CG 1 1
29 25104 1 1 56 GLU H H -10.827 2.045 -2.365 1.00 . A A . 56 GLU H 1 1
29 25105 1 1 56 GLU HA H -11.056 -0.463 -3.814 1.00 . A A . 56 GLU HA 1 1
29 25106 1 1 56 GLU HB2 H -11.953 0.191 -1.504 1.00 . A A . 56 GLU HB2 1 1
29 25107 1 1 56 GLU HB3 H -13.227 1.067 -2.355 1.00 . A A . 56 GLU HB3 1 1
29 25108 1 1 56 GLU HG2 H -12.727 -1.745 -3.203 1.00 . A A . 56 GLU HG2 1 1
29 25109 1 1 56 GLU HG3 H -13.501 -1.508 -1.636 1.00 . A A . 56 GLU HG3 1 1
29 25110 1 1 56 GLU N N -10.644 1.524 -3.176 1.00 . A A . 56 GLU N 1 1
29 25111 1 1 56 GLU O O -12.175 0.324 -5.891 1.00 . A A . 56 GLU O 1 1
29 25112 1 1 56 GLU OXT O -13.175 1.818 -4.704 1.00 . A A . 56 GLU OXT 1 1
29 25113 1 1 56 GLU OE1 O -14.632 -0.641 -4.511 1.00 . A A . 56 GLU OE1 1 1
29 25114 1 1 56 GLU OE2 O -15.640 -0.681 -2.608 1.00 . A A . 56 GLU OE2 1 1
30 25115 1 1 1 THR C C 12.513 4.034 4.491 1.00 . A A . 1 THR C 1 1
30 25116 1 1 1 THR CA C 13.640 5.008 4.137 1.00 . A A . 1 THR CA 1 1
30 25117 1 1 1 THR CB C 14.857 4.251 3.603 1.00 . A A . 1 THR CB 1 1
30 25118 1 1 1 THR CG2 C 14.555 3.721 2.200 1.00 . A A . 1 THR CG2 1 1
30 25119 1 1 1 THR H1 H 14.877 6.373 5.109 1.00 . A A . 1 THR H1 1 1
30 25120 1 1 1 THR H2 H 14.500 5.000 6.035 1.00 . A A . 1 THR H2 1 1
30 25121 1 1 1 THR H3 H 13.339 6.219 5.805 1.00 . A A . 1 THR H3 1 1
30 25122 1 1 1 THR HA H 13.303 5.726 3.406 1.00 . A A . 1 THR HA 1 1
30 25123 1 1 1 THR HB H 15.080 3.421 4.256 1.00 . A A . 1 THR HB 1 1
30 25124 1 1 1 THR HG1 H 15.772 5.826 2.922 1.00 . A A . 1 THR HG1 1 1
30 25125 1 1 1 THR HG21 H 14.619 4.530 1.488 1.00 . A A . 1 THR HG21 1 1
30 25126 1 1 1 THR HG22 H 13.561 3.301 2.180 1.00 . A A . 1 THR HG22 1 1
30 25127 1 1 1 THR HG23 H 15.274 2.957 1.942 1.00 . A A . 1 THR HG23 1 1
30 25128 1 1 1 THR N N 14.126 5.703 5.364 1.00 . A A . 1 THR N 1 1
30 25129 1 1 1 THR O O 12.726 2.841 4.608 1.00 . A A . 1 THR O 1 1
30 25130 1 1 1 THR OG1 O 15.973 5.128 3.551 1.00 . A A . 1 THR OG1 1 1
30 25131 1 1 2 THR C C 9.024 3.848 4.010 1.00 . A A . 2 THR C 1 1
30 25132 1 1 2 THR CA C 10.167 3.647 5.009 1.00 . A A . 2 THR CA 1 1
30 25133 1 1 2 THR CB C 9.738 4.084 6.410 1.00 . A A . 2 THR CB 1 1
30 25134 1 1 2 THR CG2 C 8.660 3.135 6.936 1.00 . A A . 2 THR CG2 1 1
30 25135 1 1 2 THR H H 11.174 5.500 4.561 1.00 . A A . 2 THR H 1 1
30 25136 1 1 2 THR HA H 10.479 2.615 5.023 1.00 . A A . 2 THR HA 1 1
30 25137 1 1 2 THR HB H 9.339 5.086 6.370 1.00 . A A . 2 THR HB 1 1
30 25138 1 1 2 THR HG1 H 10.767 4.771 7.911 1.00 . A A . 2 THR HG1 1 1
30 25139 1 1 2 THR HG21 H 9.125 2.237 7.315 1.00 . A A . 2 THR HG21 1 1
30 25140 1 1 2 THR HG22 H 7.984 2.879 6.134 1.00 . A A . 2 THR HG22 1 1
30 25141 1 1 2 THR HG23 H 8.110 3.618 7.730 1.00 . A A . 2 THR HG23 1 1
30 25142 1 1 2 THR N N 11.316 4.536 4.662 1.00 . A A . 2 THR N 1 1
30 25143 1 1 2 THR O O 8.564 4.955 3.796 1.00 . A A . 2 THR O 1 1
30 25144 1 1 2 THR OG1 O 10.862 4.055 7.278 1.00 . A A . 2 THR OG1 1 1
30 25145 1 1 3 PHE C C 6.123 3.132 3.139 1.00 . A A . 3 PHE C 1 1
30 25146 1 1 3 PHE CA C 7.450 2.906 2.409 1.00 . A A . 3 PHE CA 1 1
30 25147 1 1 3 PHE CB C 7.435 1.573 1.653 1.00 . A A . 3 PHE CB 1 1
30 25148 1 1 3 PHE CD1 C 9.286 2.354 0.121 1.00 . A A . 3 PHE CD1 1 1
30 25149 1 1 3 PHE CD2 C 9.482 0.175 1.171 1.00 . A A . 3 PHE CD2 1 1
30 25150 1 1 3 PHE CE1 C 10.518 2.159 -0.513 1.00 . A A . 3 PHE CE1 1 1
30 25151 1 1 3 PHE CE2 C 10.715 -0.018 0.536 1.00 . A A . 3 PHE CE2 1 1
30 25152 1 1 3 PHE CG C 8.766 1.362 0.964 1.00 . A A . 3 PHE CG 1 1
30 25153 1 1 3 PHE CZ C 11.233 0.974 -0.306 1.00 . A A . 3 PHE CZ 1 1
30 25154 1 1 3 PHE H H 8.956 1.907 3.590 1.00 . A A . 3 PHE H 1 1
30 25155 1 1 3 PHE HA H 7.644 3.716 1.723 1.00 . A A . 3 PHE HA 1 1
30 25156 1 1 3 PHE HB2 H 7.259 0.767 2.350 1.00 . A A . 3 PHE HB2 1 1
30 25157 1 1 3 PHE HB3 H 6.648 1.588 0.914 1.00 . A A . 3 PHE HB3 1 1
30 25158 1 1 3 PHE HD1 H 8.735 3.269 -0.038 1.00 . A A . 3 PHE HD1 1 1
30 25159 1 1 3 PHE HD2 H 9.084 -0.591 1.820 1.00 . A A . 3 PHE HD2 1 1
30 25160 1 1 3 PHE HE1 H 10.918 2.924 -1.162 1.00 . A A . 3 PHE HE1 1 1
30 25161 1 1 3 PHE HE2 H 11.267 -0.933 0.695 1.00 . A A . 3 PHE HE2 1 1
30 25162 1 1 3 PHE HZ H 12.184 0.824 -0.795 1.00 . A A . 3 PHE HZ 1 1
30 25163 1 1 3 PHE N N 8.565 2.786 3.399 1.00 . A A . 3 PHE N 1 1
30 25164 1 1 3 PHE O O 6.010 2.880 4.324 1.00 . A A . 3 PHE O 1 1
30 25165 1 1 4 LYS C C 2.655 3.540 2.136 1.00 . A A . 4 LYS C 1 1
30 25166 1 1 4 LYS CA C 3.801 3.860 3.097 1.00 . A A . 4 LYS CA 1 1
30 25167 1 1 4 LYS CB C 3.799 5.352 3.429 1.00 . A A . 4 LYS CB 1 1
30 25168 1 1 4 LYS CD C 2.664 7.150 4.751 1.00 . A A . 4 LYS CD 1 1
30 25169 1 1 4 LYS CE C 1.230 7.689 4.803 1.00 . A A . 4 LYS CE 1 1
30 25170 1 1 4 LYS CG C 2.644 5.662 4.385 1.00 . A A . 4 LYS CG 1 1
30 25171 1 1 4 LYS H H 5.241 3.809 1.491 1.00 . A A . 4 LYS H 1 1
30 25172 1 1 4 LYS HA H 3.710 3.281 4.002 1.00 . A A . 4 LYS HA 1 1
30 25173 1 1 4 LYS HB2 H 4.736 5.621 3.890 1.00 . A A . 4 LYS HB2 1 1
30 25174 1 1 4 LYS HB3 H 3.671 5.921 2.522 1.00 . A A . 4 LYS HB3 1 1
30 25175 1 1 4 LYS HD2 H 3.132 7.275 5.717 1.00 . A A . 4 LYS HD2 1 1
30 25176 1 1 4 LYS HD3 H 3.224 7.698 4.007 1.00 . A A . 4 LYS HD3 1 1
30 25177 1 1 4 LYS HE2 H 1.032 8.309 3.940 1.00 . A A . 4 LYS HE2 1 1
30 25178 1 1 4 LYS HE3 H 0.522 6.876 4.854 1.00 . A A . 4 LYS HE3 1 1
30 25179 1 1 4 LYS HG2 H 1.707 5.420 3.904 1.00 . A A . 4 LYS HG2 1 1
30 25180 1 1 4 LYS HG3 H 2.750 5.072 5.281 1.00 . A A . 4 LYS HG3 1 1
30 25181 1 1 4 LYS HZ1 H 0.270 9.025 6.079 1.00 . A A . 4 LYS HZ1 1 1
30 25182 1 1 4 LYS HZ2 H 1.963 9.168 6.071 1.00 . A A . 4 LYS HZ2 1 1
30 25183 1 1 4 LYS HZ3 H 1.221 7.870 6.877 1.00 . A A . 4 LYS HZ3 1 1
30 25184 1 1 4 LYS N N 5.122 3.610 2.443 1.00 . A A . 4 LYS N 1 1
30 25185 1 1 4 LYS NZ N 1.166 8.499 6.052 1.00 . A A . 4 LYS NZ 1 1
30 25186 1 1 4 LYS O O 2.820 3.566 0.936 1.00 . A A . 4 LYS O 1 1
30 25187 1 1 5 LEU C C -0.973 3.262 2.574 1.00 . A A . 5 LEU C 1 1
30 25188 1 1 5 LEU CA C 0.312 2.955 1.802 1.00 . A A . 5 LEU CA 1 1
30 25189 1 1 5 LEU CB C 0.398 1.460 1.479 1.00 . A A . 5 LEU CB 1 1
30 25190 1 1 5 LEU CD1 C 0.658 0.303 -0.746 1.00 . A A . 5 LEU CD1 1 1
30 25191 1 1 5 LEU CD2 C -1.601 0.484 0.313 1.00 . A A . 5 LEU CD2 1 1
30 25192 1 1 5 LEU CG C -0.256 1.189 0.109 1.00 . A A . 5 LEU CG 1 1
30 25193 1 1 5 LEU H H 1.391 3.260 3.640 1.00 . A A . 5 LEU H 1 1
30 25194 1 1 5 LEU HA H 0.353 3.536 0.893 1.00 . A A . 5 LEU HA 1 1
30 25195 1 1 5 LEU HB2 H 1.433 1.155 1.459 1.00 . A A . 5 LEU HB2 1 1
30 25196 1 1 5 LEU HB3 H -0.122 0.901 2.239 1.00 . A A . 5 LEU HB3 1 1
30 25197 1 1 5 LEU HD11 H 1.690 0.574 -0.567 1.00 . A A . 5 LEU HD11 1 1
30 25198 1 1 5 LEU HD12 H 0.426 0.453 -1.797 1.00 . A A . 5 LEU HD12 1 1
30 25199 1 1 5 LEU HD13 H 0.505 -0.735 -0.485 1.00 . A A . 5 LEU HD13 1 1
30 25200 1 1 5 LEU HD21 H -1.450 -0.428 0.870 1.00 . A A . 5 LEU HD21 1 1
30 25201 1 1 5 LEU HD22 H -2.035 0.251 -0.648 1.00 . A A . 5 LEU HD22 1 1
30 25202 1 1 5 LEU HD23 H -2.268 1.134 0.861 1.00 . A A . 5 LEU HD23 1 1
30 25203 1 1 5 LEU HG H -0.419 2.127 -0.403 1.00 . A A . 5 LEU HG 1 1
30 25204 1 1 5 LEU N N 1.492 3.259 2.665 1.00 . A A . 5 LEU N 1 1
30 25205 1 1 5 LEU O O -1.115 2.895 3.725 1.00 . A A . 5 LEU O 1 1
30 25206 1 1 6 ILE C C -4.316 3.400 2.136 1.00 . A A . 6 ILE C 1 1
30 25207 1 1 6 ILE CA C -3.175 4.284 2.649 1.00 . A A . 6 ILE CA 1 1
30 25208 1 1 6 ILE CB C -3.414 5.758 2.300 1.00 . A A . 6 ILE CB 1 1
30 25209 1 1 6 ILE CD1 C -2.248 6.492 4.409 1.00 . A A . 6 ILE CD1 1 1
30 25210 1 1 6 ILE CG1 C -2.274 6.610 2.882 1.00 . A A . 6 ILE CG1 1 1
30 25211 1 1 6 ILE CG2 C -4.760 6.230 2.868 1.00 . A A . 6 ILE CG2 1 1
30 25212 1 1 6 ILE H H -1.756 4.230 1.028 1.00 . A A . 6 ILE H 1 1
30 25213 1 1 6 ILE HA H -3.063 4.173 3.716 1.00 . A A . 6 ILE HA 1 1
30 25214 1 1 6 ILE HB H -3.426 5.866 1.227 1.00 . A A . 6 ILE HB 1 1
30 25215 1 1 6 ILE HD11 H -3.241 6.660 4.800 1.00 . A A . 6 ILE HD11 1 1
30 25216 1 1 6 ILE HD12 H -1.571 7.227 4.817 1.00 . A A . 6 ILE HD12 1 1
30 25217 1 1 6 ILE HD13 H -1.916 5.503 4.686 1.00 . A A . 6 ILE HD13 1 1
30 25218 1 1 6 ILE HG12 H -1.332 6.265 2.483 1.00 . A A . 6 ILE HG12 1 1
30 25219 1 1 6 ILE HG13 H -2.423 7.644 2.606 1.00 . A A . 6 ILE HG13 1 1
30 25220 1 1 6 ILE HG21 H -4.673 7.255 3.196 1.00 . A A . 6 ILE HG21 1 1
30 25221 1 1 6 ILE HG22 H -5.036 5.606 3.706 1.00 . A A . 6 ILE HG22 1 1
30 25222 1 1 6 ILE HG23 H -5.518 6.160 2.102 1.00 . A A . 6 ILE HG23 1 1
30 25223 1 1 6 ILE N N -1.901 3.940 1.953 1.00 . A A . 6 ILE N 1 1
30 25224 1 1 6 ILE O O -4.462 3.185 0.947 1.00 . A A . 6 ILE O 1 1
30 25225 1 1 7 ILE C C -7.478 2.889 2.267 1.00 . A A . 7 ILE C 1 1
30 25226 1 1 7 ILE CA C -6.264 2.023 2.614 1.00 . A A . 7 ILE CA 1 1
30 25227 1 1 7 ILE CB C -6.559 1.137 3.829 1.00 . A A . 7 ILE CB 1 1
30 25228 1 1 7 ILE CD1 C -5.497 -0.320 5.561 1.00 . A A . 7 ILE CD1 1 1
30 25229 1 1 7 ILE CG1 C -5.316 0.314 4.181 1.00 . A A . 7 ILE CG1 1 1
30 25230 1 1 7 ILE CG2 C -7.715 0.186 3.505 1.00 . A A . 7 ILE CG2 1 1
30 25231 1 1 7 ILE H H -4.982 3.086 3.981 1.00 . A A . 7 ILE H 1 1
30 25232 1 1 7 ILE HA H -5.983 1.412 1.771 1.00 . A A . 7 ILE HA 1 1
30 25233 1 1 7 ILE HB H -6.831 1.759 4.669 1.00 . A A . 7 ILE HB 1 1
30 25234 1 1 7 ILE HD11 H -6.084 0.338 6.185 1.00 . A A . 7 ILE HD11 1 1
30 25235 1 1 7 ILE HD12 H -4.530 -0.478 6.015 1.00 . A A . 7 ILE HD12 1 1
30 25236 1 1 7 ILE HD13 H -6.006 -1.267 5.458 1.00 . A A . 7 ILE HD13 1 1
30 25237 1 1 7 ILE HG12 H -5.177 -0.462 3.442 1.00 . A A . 7 ILE HG12 1 1
30 25238 1 1 7 ILE HG13 H -4.450 0.959 4.194 1.00 . A A . 7 ILE HG13 1 1
30 25239 1 1 7 ILE HG21 H -7.474 -0.386 2.622 1.00 . A A . 7 ILE HG21 1 1
30 25240 1 1 7 ILE HG22 H -8.614 0.759 3.329 1.00 . A A . 7 ILE HG22 1 1
30 25241 1 1 7 ILE HG23 H -7.873 -0.484 4.337 1.00 . A A . 7 ILE HG23 1 1
30 25242 1 1 7 ILE N N -5.124 2.892 3.030 1.00 . A A . 7 ILE N 1 1
30 25243 1 1 7 ILE O O -8.030 3.565 3.116 1.00 . A A . 7 ILE O 1 1
30 25244 1 1 8 ASN C C -10.250 2.768 0.275 1.00 . A A . 8 ASN C 1 1
30 25245 1 1 8 ASN CA C -9.077 3.687 0.619 1.00 . A A . 8 ASN CA 1 1
30 25246 1 1 8 ASN CB C -8.615 4.463 -0.615 1.00 . A A . 8 ASN CB 1 1
30 25247 1 1 8 ASN CG C -7.888 5.738 -0.178 1.00 . A A . 8 ASN CG 1 1
30 25248 1 1 8 ASN H H -7.434 2.315 0.366 1.00 . A A . 8 ASN H 1 1
30 25249 1 1 8 ASN HA H -9.352 4.370 1.406 1.00 . A A . 8 ASN HA 1 1
30 25250 1 1 8 ASN HB2 H -7.946 3.847 -1.198 1.00 . A A . 8 ASN HB2 1 1
30 25251 1 1 8 ASN HB3 H -9.473 4.729 -1.214 1.00 . A A . 8 ASN HB3 1 1
30 25252 1 1 8 ASN HD21 H -8.182 6.665 -1.912 1.00 . A A . 8 ASN HD21 1 1
30 25253 1 1 8 ASN HD22 H -7.324 7.559 -0.740 1.00 . A A . 8 ASN HD22 1 1
30 25254 1 1 8 ASN N N -7.897 2.870 1.028 1.00 . A A . 8 ASN N 1 1
30 25255 1 1 8 ASN ND2 N -7.790 6.736 -1.012 1.00 . A A . 8 ASN ND2 1 1
30 25256 1 1 8 ASN O O -10.844 2.872 -0.781 1.00 . A A . 8 ASN O 1 1
30 25257 1 1 8 ASN OD1 O -7.402 5.826 0.933 1.00 . A A . 8 ASN OD1 1 1
30 25258 1 1 9 GLY C C -13.036 1.644 1.192 1.00 . A A . 9 GLY C 1 1
30 25259 1 1 9 GLY CA C -11.713 0.933 0.909 1.00 . A A . 9 GLY CA 1 1
30 25260 1 1 9 GLY H H -10.082 1.813 2.007 1.00 . A A . 9 GLY H 1 1
30 25261 1 1 9 GLY HA2 H -11.686 0.614 -0.124 1.00 . A A . 9 GLY HA2 1 1
30 25262 1 1 9 GLY HA3 H -11.623 0.073 1.557 1.00 . A A . 9 GLY HA3 1 1
30 25263 1 1 9 GLY N N -10.581 1.870 1.166 1.00 . A A . 9 GLY N 1 1
30 25264 1 1 9 GLY O O -13.092 2.592 1.952 1.00 . A A . 9 GLY O 1 1
30 25265 1 1 10 LYS C C -15.786 1.863 2.291 1.00 . A A . 10 LYS C 1 1
30 25266 1 1 10 LYS CA C -15.435 1.834 0.799 1.00 . A A . 10 LYS CA 1 1
30 25267 1 1 10 LYS CB C -16.432 0.961 0.034 1.00 . A A . 10 LYS CB 1 1
30 25268 1 1 10 LYS CD C -17.482 0.911 -2.233 1.00 . A A . 10 LYS CD 1 1
30 25269 1 1 10 LYS CE C -18.232 2.244 -2.263 1.00 . A A . 10 LYS CE 1 1
30 25270 1 1 10 LYS CG C -16.168 1.082 -1.468 1.00 . A A . 10 LYS CG 1 1
30 25271 1 1 10 LYS H H -14.025 0.433 -0.029 1.00 . A A . 10 LYS H 1 1
30 25272 1 1 10 LYS HA H -15.435 2.828 0.392 1.00 . A A . 10 LYS HA 1 1
30 25273 1 1 10 LYS HB2 H -16.315 -0.069 0.340 1.00 . A A . 10 LYS HB2 1 1
30 25274 1 1 10 LYS HB3 H -17.437 1.290 0.249 1.00 . A A . 10 LYS HB3 1 1
30 25275 1 1 10 LYS HD2 H -17.271 0.593 -3.244 1.00 . A A . 10 LYS HD2 1 1
30 25276 1 1 10 LYS HD3 H -18.091 0.168 -1.741 1.00 . A A . 10 LYS HD3 1 1
30 25277 1 1 10 LYS HE2 H -18.708 2.428 -1.309 1.00 . A A . 10 LYS HE2 1 1
30 25278 1 1 10 LYS HE3 H -17.559 3.050 -2.511 1.00 . A A . 10 LYS HE3 1 1
30 25279 1 1 10 LYS HG2 H -15.750 2.055 -1.682 1.00 . A A . 10 LYS HG2 1 1
30 25280 1 1 10 LYS HG3 H -15.472 0.316 -1.776 1.00 . A A . 10 LYS HG3 1 1
30 25281 1 1 10 LYS HZ1 H -19.970 1.394 -3.032 1.00 . A A . 10 LYS HZ1 1 1
30 25282 1 1 10 LYS HZ2 H -18.795 1.752 -4.206 1.00 . A A . 10 LYS HZ2 1 1
30 25283 1 1 10 LYS HZ3 H -19.715 3.000 -3.513 1.00 . A A . 10 LYS HZ3 1 1
30 25284 1 1 10 LYS N N -14.103 1.192 0.580 1.00 . A A . 10 LYS N 1 1
30 25285 1 1 10 LYS NZ N -19.255 2.086 -3.334 1.00 . A A . 10 LYS NZ 1 1
30 25286 1 1 10 LYS O O -16.504 2.731 2.751 1.00 . A A . 10 LYS O 1 1
30 25287 1 1 11 THR C C -14.285 0.764 5.312 1.00 . A A . 11 THR C 1 1
30 25288 1 1 11 THR CA C -15.583 0.880 4.508 1.00 . A A . 11 THR CA 1 1
30 25289 1 1 11 THR CB C -16.448 -0.366 4.703 1.00 . A A . 11 THR CB 1 1
30 25290 1 1 11 THR CG2 C -16.979 -0.401 6.137 1.00 . A A . 11 THR CG2 1 1
30 25291 1 1 11 THR H H -14.710 0.231 2.646 1.00 . A A . 11 THR H 1 1
30 25292 1 1 11 THR HA H -16.133 1.760 4.803 1.00 . A A . 11 THR HA 1 1
30 25293 1 1 11 THR HB H -15.854 -1.249 4.522 1.00 . A A . 11 THR HB 1 1
30 25294 1 1 11 THR HG1 H -17.306 -0.870 3.032 1.00 . A A . 11 THR HG1 1 1
30 25295 1 1 11 THR HG21 H -17.859 -1.025 6.180 1.00 . A A . 11 THR HG21 1 1
30 25296 1 1 11 THR HG22 H -17.232 0.601 6.452 1.00 . A A . 11 THR HG22 1 1
30 25297 1 1 11 THR HG23 H -16.220 -0.803 6.792 1.00 . A A . 11 THR HG23 1 1
30 25298 1 1 11 THR N N -15.284 0.918 3.045 1.00 . A A . 11 THR N 1 1
30 25299 1 1 11 THR O O -14.117 1.411 6.329 1.00 . A A . 11 THR O 1 1
30 25300 1 1 11 THR OG1 O -17.538 -0.332 3.793 1.00 . A A . 11 THR OG1 1 1
30 25301 1 1 12 LEU C C -11.063 0.819 5.128 1.00 . A A . 12 LEU C 1 1
30 25302 1 1 12 LEU CA C -12.080 -0.225 5.598 1.00 . A A . 12 LEU CA 1 1
30 25303 1 1 12 LEU CB C -11.604 -1.635 5.247 1.00 . A A . 12 LEU CB 1 1
30 25304 1 1 12 LEU CD1 C -12.623 -3.882 4.856 1.00 . A A . 12 LEU CD1 1 1
30 25305 1 1 12 LEU CD2 C -12.204 -3.089 7.187 1.00 . A A . 12 LEU CD2 1 1
30 25306 1 1 12 LEU CG C -12.609 -2.659 5.775 1.00 . A A . 12 LEU CG 1 1
30 25307 1 1 12 LEU H H -13.534 -0.568 4.043 1.00 . A A . 12 LEU H 1 1
30 25308 1 1 12 LEU HA H -12.239 -0.144 6.662 1.00 . A A . 12 LEU HA 1 1
30 25309 1 1 12 LEU HB2 H -11.521 -1.729 4.174 1.00 . A A . 12 LEU HB2 1 1
30 25310 1 1 12 LEU HB3 H -10.641 -1.813 5.700 1.00 . A A . 12 LEU HB3 1 1
30 25311 1 1 12 LEU HD11 H -12.714 -3.559 3.829 1.00 . A A . 12 LEU HD11 1 1
30 25312 1 1 12 LEU HD12 H -13.461 -4.514 5.110 1.00 . A A . 12 LEU HD12 1 1
30 25313 1 1 12 LEU HD13 H -11.704 -4.435 4.979 1.00 . A A . 12 LEU HD13 1 1
30 25314 1 1 12 LEU HD21 H -11.869 -2.227 7.744 1.00 . A A . 12 LEU HD21 1 1
30 25315 1 1 12 LEU HD22 H -11.405 -3.813 7.127 1.00 . A A . 12 LEU HD22 1 1
30 25316 1 1 12 LEU HD23 H -13.054 -3.532 7.686 1.00 . A A . 12 LEU HD23 1 1
30 25317 1 1 12 LEU HG H -13.595 -2.217 5.800 1.00 . A A . 12 LEU HG 1 1
30 25318 1 1 12 LEU N N -13.371 -0.058 4.864 1.00 . A A . 12 LEU N 1 1
30 25319 1 1 12 LEU O O -10.944 1.093 3.949 1.00 . A A . 12 LEU O 1 1
30 25320 1 1 13 LYS C C -8.162 2.437 6.669 1.00 . A A . 13 LYS C 1 1
30 25321 1 1 13 LYS CA C -9.314 2.427 5.660 1.00 . A A . 13 LYS CA 1 1
30 25322 1 1 13 LYS CB C -10.067 3.759 5.693 1.00 . A A . 13 LYS CB 1 1
30 25323 1 1 13 LYS CD C -11.833 4.855 4.301 1.00 . A A . 13 LYS CD 1 1
30 25324 1 1 13 LYS CE C -11.633 6.371 4.370 1.00 . A A . 13 LYS CE 1 1
30 25325 1 1 13 LYS CG C -10.471 4.159 4.271 1.00 . A A . 13 LYS CG 1 1
30 25326 1 1 13 LYS H H -10.445 1.158 6.987 1.00 . A A . 13 LYS H 1 1
30 25327 1 1 13 LYS HA H -8.943 2.236 4.666 1.00 . A A . 13 LYS HA 1 1
30 25328 1 1 13 LYS HB2 H -10.953 3.655 6.304 1.00 . A A . 13 LYS HB2 1 1
30 25329 1 1 13 LYS HB3 H -9.429 4.522 6.112 1.00 . A A . 13 LYS HB3 1 1
30 25330 1 1 13 LYS HD2 H -12.385 4.604 3.406 1.00 . A A . 13 LYS HD2 1 1
30 25331 1 1 13 LYS HD3 H -12.386 4.527 5.169 1.00 . A A . 13 LYS HD3 1 1
30 25332 1 1 13 LYS HE2 H -10.650 6.637 4.006 1.00 . A A . 13 LYS HE2 1 1
30 25333 1 1 13 LYS HE3 H -12.397 6.878 3.801 1.00 . A A . 13 LYS HE3 1 1
30 25334 1 1 13 LYS HG2 H -9.730 4.833 3.864 1.00 . A A . 13 LYS HG2 1 1
30 25335 1 1 13 LYS HG3 H -10.533 3.277 3.652 1.00 . A A . 13 LYS HG3 1 1
30 25336 1 1 13 LYS HZ1 H -12.737 6.525 6.128 1.00 . A A . 13 LYS HZ1 1 1
30 25337 1 1 13 LYS HZ2 H -11.538 7.717 5.956 1.00 . A A . 13 LYS HZ2 1 1
30 25338 1 1 13 LYS HZ3 H -11.107 6.126 6.369 1.00 . A A . 13 LYS HZ3 1 1
30 25339 1 1 13 LYS N N -10.329 1.399 6.044 1.00 . A A . 13 LYS N 1 1
30 25340 1 1 13 LYS NZ N -11.764 6.710 5.815 1.00 . A A . 13 LYS NZ 1 1
30 25341 1 1 13 LYS O O -8.106 1.617 7.567 1.00 . A A . 13 LYS O 1 1
30 25342 1 1 14 GLY C C -4.790 3.586 6.685 1.00 . A A . 14 GLY C 1 1
30 25343 1 1 14 GLY CA C -6.093 3.434 7.473 1.00 . A A . 14 GLY CA 1 1
30 25344 1 1 14 GLY H H -7.315 4.009 5.797 1.00 . A A . 14 GLY H 1 1
30 25345 1 1 14 GLY HA2 H -6.222 4.284 8.126 1.00 . A A . 14 GLY HA2 1 1
30 25346 1 1 14 GLY HA3 H -6.052 2.530 8.060 1.00 . A A . 14 GLY HA3 1 1
30 25347 1 1 14 GLY N N -7.245 3.361 6.527 1.00 . A A . 14 GLY N 1 1
30 25348 1 1 14 GLY O O -4.798 3.700 5.474 1.00 . A A . 14 GLY O 1 1
30 25349 1 1 15 GLU C C -1.423 2.584 7.056 1.00 . A A . 15 GLU C 1 1
30 25350 1 1 15 GLU CA C -2.359 3.733 6.667 1.00 . A A . 15 GLU CA 1 1
30 25351 1 1 15 GLU CB C -1.794 5.078 7.141 1.00 . A A . 15 GLU CB 1 1
30 25352 1 1 15 GLU CD C -0.428 5.888 9.075 1.00 . A A . 15 GLU CD 1 1
30 25353 1 1 15 GLU CG C -1.670 5.091 8.670 1.00 . A A . 15 GLU CG 1 1
30 25354 1 1 15 GLU H H -3.698 3.495 8.342 1.00 . A A . 15 GLU H 1 1
30 25355 1 1 15 GLU HA H -2.504 3.752 5.599 1.00 . A A . 15 GLU HA 1 1
30 25356 1 1 15 GLU HB2 H -0.819 5.230 6.700 1.00 . A A . 15 GLU HB2 1 1
30 25357 1 1 15 GLU HB3 H -2.455 5.873 6.830 1.00 . A A . 15 GLU HB3 1 1
30 25358 1 1 15 GLU HG2 H -2.548 5.552 9.097 1.00 . A A . 15 GLU HG2 1 1
30 25359 1 1 15 GLU HG3 H -1.581 4.080 9.035 1.00 . A A . 15 GLU HG3 1 1
30 25360 1 1 15 GLU N N -3.673 3.588 7.367 1.00 . A A . 15 GLU N 1 1
30 25361 1 1 15 GLU O O -1.664 1.879 8.019 1.00 . A A . 15 GLU O 1 1
30 25362 1 1 15 GLU OE1 O -0.305 7.019 8.637 1.00 . A A . 15 GLU OE1 1 1
30 25363 1 1 15 GLU OE2 O 0.379 5.352 9.818 1.00 . A A . 15 GLU OE2 1 1
30 25364 1 1 16 THR C C 1.950 1.527 5.972 1.00 . A A . 16 THR C 1 1
30 25365 1 1 16 THR CA C 0.594 1.288 6.644 1.00 . A A . 16 THR CA 1 1
30 25366 1 1 16 THR CB C -0.060 0.013 6.097 1.00 . A A . 16 THR CB 1 1
30 25367 1 1 16 THR CG2 C -0.302 0.145 4.589 1.00 . A A . 16 THR CG2 1 1
30 25368 1 1 16 THR H H -0.189 2.975 5.545 1.00 . A A . 16 THR H 1 1
30 25369 1 1 16 THR HA H 0.717 1.206 7.712 1.00 . A A . 16 THR HA 1 1
30 25370 1 1 16 THR HB H -1.004 -0.147 6.595 1.00 . A A . 16 THR HB 1 1
30 25371 1 1 16 THR HG1 H 0.293 -1.756 6.825 1.00 . A A . 16 THR HG1 1 1
30 25372 1 1 16 THR HG21 H -1.169 0.764 4.417 1.00 . A A . 16 THR HG21 1 1
30 25373 1 1 16 THR HG22 H -0.471 -0.834 4.165 1.00 . A A . 16 THR HG22 1 1
30 25374 1 1 16 THR HG23 H 0.562 0.596 4.118 1.00 . A A . 16 THR HG23 1 1
30 25375 1 1 16 THR N N -0.360 2.392 6.316 1.00 . A A . 16 THR N 1 1
30 25376 1 1 16 THR O O 2.028 2.102 4.904 1.00 . A A . 16 THR O 1 1
30 25377 1 1 16 THR OG1 O 0.795 -1.095 6.343 1.00 . A A . 16 THR OG1 1 1
30 25378 1 1 17 THR C C 5.164 -0.031 6.082 1.00 . A A . 17 THR C 1 1
30 25379 1 1 17 THR CA C 4.368 1.269 5.992 1.00 . A A . 17 THR CA 1 1
30 25380 1 1 17 THR CB C 5.038 2.354 6.833 1.00 . A A . 17 THR CB 1 1
30 25381 1 1 17 THR CG2 C 4.319 3.686 6.626 1.00 . A A . 17 THR CG2 1 1
30 25382 1 1 17 THR H H 2.919 0.616 7.447 1.00 . A A . 17 THR H 1 1
30 25383 1 1 17 THR HA H 4.287 1.594 4.966 1.00 . A A . 17 THR HA 1 1
30 25384 1 1 17 THR HB H 6.069 2.455 6.528 1.00 . A A . 17 THR HB 1 1
30 25385 1 1 17 THR HG1 H 5.484 1.179 8.318 1.00 . A A . 17 THR HG1 1 1
30 25386 1 1 17 THR HG21 H 4.645 4.392 7.375 1.00 . A A . 17 THR HG21 1 1
30 25387 1 1 17 THR HG22 H 3.253 3.537 6.713 1.00 . A A . 17 THR HG22 1 1
30 25388 1 1 17 THR HG23 H 4.549 4.071 5.644 1.00 . A A . 17 THR HG23 1 1
30 25389 1 1 17 THR N N 3.013 1.082 6.590 1.00 . A A . 17 THR N 1 1
30 25390 1 1 17 THR O O 4.881 -0.884 6.903 1.00 . A A . 17 THR O 1 1
30 25391 1 1 17 THR OG1 O 4.982 1.990 8.205 1.00 . A A . 17 THR OG1 1 1
30 25392 1 1 18 THR C C 8.449 -1.079 4.996 1.00 . A A . 18 THR C 1 1
30 25393 1 1 18 THR CA C 6.975 -1.429 5.280 1.00 . A A . 18 THR CA 1 1
30 25394 1 1 18 THR CB C 6.328 -2.338 4.195 1.00 . A A . 18 THR CB 1 1
30 25395 1 1 18 THR CG2 C 7.367 -2.906 3.223 1.00 . A A . 18 THR CG2 1 1
30 25396 1 1 18 THR H H 6.368 0.509 4.593 1.00 . A A . 18 THR H 1 1
30 25397 1 1 18 THR HA H 6.888 -1.899 6.247 1.00 . A A . 18 THR HA 1 1
30 25398 1 1 18 THR HB H 5.595 -1.765 3.627 1.00 . A A . 18 THR HB 1 1
30 25399 1 1 18 THR HG1 H 4.834 -3.091 5.185 1.00 . A A . 18 THR HG1 1 1
30 25400 1 1 18 THR HG21 H 7.911 -2.087 2.776 1.00 . A A . 18 THR HG21 1 1
30 25401 1 1 18 THR HG22 H 6.869 -3.474 2.452 1.00 . A A . 18 THR HG22 1 1
30 25402 1 1 18 THR HG23 H 8.052 -3.545 3.759 1.00 . A A . 18 THR HG23 1 1
30 25403 1 1 18 THR N N 6.158 -0.189 5.246 1.00 . A A . 18 THR N 1 1
30 25404 1 1 18 THR O O 8.755 -0.044 4.434 1.00 . A A . 18 THR O 1 1
30 25405 1 1 18 THR OG1 O 5.668 -3.417 4.840 1.00 . A A . 18 THR OG1 1 1
30 25406 1 1 19 GLU C C 11.356 -2.797 4.211 1.00 . A A . 19 GLU C 1 1
30 25407 1 1 19 GLU CA C 10.799 -1.696 5.117 1.00 . A A . 19 GLU CA 1 1
30 25408 1 1 19 GLU CB C 11.461 -1.745 6.493 1.00 . A A . 19 GLU CB 1 1
30 25409 1 1 19 GLU CD C 13.792 -1.903 7.381 1.00 . A A . 19 GLU CD 1 1
30 25410 1 1 19 GLU CG C 12.876 -1.171 6.398 1.00 . A A . 19 GLU CG 1 1
30 25411 1 1 19 GLU H H 9.072 -2.779 5.810 1.00 . A A . 19 GLU H 1 1
30 25412 1 1 19 GLU HA H 10.943 -0.726 4.668 1.00 . A A . 19 GLU HA 1 1
30 25413 1 1 19 GLU HB2 H 10.880 -1.161 7.192 1.00 . A A . 19 GLU HB2 1 1
30 25414 1 1 19 GLU HB3 H 11.511 -2.768 6.833 1.00 . A A . 19 GLU HB3 1 1
30 25415 1 1 19 GLU HG2 H 13.249 -1.299 5.392 1.00 . A A . 19 GLU HG2 1 1
30 25416 1 1 19 GLU HG3 H 12.855 -0.120 6.643 1.00 . A A . 19 GLU HG3 1 1
30 25417 1 1 19 GLU N N 9.351 -1.949 5.370 1.00 . A A . 19 GLU N 1 1
30 25418 1 1 19 GLU O O 11.361 -3.960 4.570 1.00 . A A . 19 GLU O 1 1
30 25419 1 1 19 GLU OE1 O 13.323 -2.248 8.453 1.00 . A A . 19 GLU OE1 1 1
30 25420 1 1 19 GLU OE2 O 14.947 -2.106 7.044 1.00 . A A . 19 GLU OE2 1 1
30 25421 1 1 20 ALA C C 13.436 -2.872 1.200 1.00 . A A . 20 ALA C 1 1
30 25422 1 1 20 ALA CA C 12.352 -3.471 2.100 1.00 . A A . 20 ALA CA 1 1
30 25423 1 1 20 ALA CB C 11.147 -3.906 1.265 1.00 . A A . 20 ALA CB 1 1
30 25424 1 1 20 ALA H H 11.786 -1.500 2.767 1.00 . A A . 20 ALA H 1 1
30 25425 1 1 20 ALA HA H 12.740 -4.314 2.649 1.00 . A A . 20 ALA HA 1 1
30 25426 1 1 20 ALA HB1 H 10.727 -4.809 1.682 1.00 . A A . 20 ALA HB1 1 1
30 25427 1 1 20 ALA HB2 H 11.461 -4.091 0.248 1.00 . A A . 20 ALA HB2 1 1
30 25428 1 1 20 ALA HB3 H 10.401 -3.123 1.275 1.00 . A A . 20 ALA HB3 1 1
30 25429 1 1 20 ALA N N 11.810 -2.441 3.036 1.00 . A A . 20 ALA N 1 1
30 25430 1 1 20 ALA O O 13.792 -1.715 1.325 1.00 . A A . 20 ALA O 1 1
30 25431 1 1 21 VAL C C 14.484 -1.997 -1.469 1.00 . A A . 21 VAL C 1 1
30 25432 1 1 21 VAL CA C 15.022 -3.151 -0.628 1.00 . A A . 21 VAL CA 1 1
30 25433 1 1 21 VAL CB C 15.374 -4.344 -1.536 1.00 . A A . 21 VAL CB 1 1
30 25434 1 1 21 VAL CG1 C 14.156 -4.779 -2.364 1.00 . A A . 21 VAL CG1 1 1
30 25435 1 1 21 VAL CG2 C 16.513 -3.948 -2.480 1.00 . A A . 21 VAL CG2 1 1
30 25436 1 1 21 VAL H H 13.647 -4.585 0.219 1.00 . A A . 21 VAL H 1 1
30 25437 1 1 21 VAL HA H 15.891 -2.842 -0.071 1.00 . A A . 21 VAL HA 1 1
30 25438 1 1 21 VAL HB H 15.685 -5.168 -0.929 1.00 . A A . 21 VAL HB 1 1
30 25439 1 1 21 VAL HG11 H 14.338 -5.756 -2.786 1.00 . A A . 21 VAL HG11 1 1
30 25440 1 1 21 VAL HG12 H 13.990 -4.068 -3.160 1.00 . A A . 21 VAL HG12 1 1
30 25441 1 1 21 VAL HG13 H 13.281 -4.817 -1.730 1.00 . A A . 21 VAL HG13 1 1
30 25442 1 1 21 VAL HG21 H 17.449 -3.966 -1.942 1.00 . A A . 21 VAL HG21 1 1
30 25443 1 1 21 VAL HG22 H 16.335 -2.953 -2.861 1.00 . A A . 21 VAL HG22 1 1
30 25444 1 1 21 VAL HG23 H 16.557 -4.646 -3.303 1.00 . A A . 21 VAL HG23 1 1
30 25445 1 1 21 VAL N N 13.958 -3.658 0.293 1.00 . A A . 21 VAL N 1 1
30 25446 1 1 21 VAL O O 15.178 -1.043 -1.765 1.00 . A A . 21 VAL O 1 1
30 25447 1 1 22 ASP C C 11.120 -1.046 -2.515 1.00 . A A . 22 ASP C 1 1
30 25448 1 1 22 ASP CA C 12.633 -1.070 -2.737 1.00 . A A . 22 ASP CA 1 1
30 25449 1 1 22 ASP CB C 12.968 -1.522 -4.160 1.00 . A A . 22 ASP CB 1 1
30 25450 1 1 22 ASP CG C 14.482 -1.484 -4.383 1.00 . A A . 22 ASP CG 1 1
30 25451 1 1 22 ASP H H 12.736 -2.903 -1.637 1.00 . A A . 22 ASP H 1 1
30 25452 1 1 22 ASP HA H 13.066 -0.102 -2.541 1.00 . A A . 22 ASP HA 1 1
30 25453 1 1 22 ASP HB2 H 12.629 -2.543 -4.285 1.00 . A A . 22 ASP HB2 1 1
30 25454 1 1 22 ASP HB3 H 12.477 -0.880 -4.875 1.00 . A A . 22 ASP HB3 1 1
30 25455 1 1 22 ASP N N 13.255 -2.110 -1.879 1.00 . A A . 22 ASP N 1 1
30 25456 1 1 22 ASP O O 10.545 -1.993 -2.010 1.00 . A A . 22 ASP O 1 1
30 25457 1 1 22 ASP OD1 O 15.051 -0.410 -4.270 1.00 . A A . 22 ASP OD1 1 1
30 25458 1 1 22 ASP OD2 O 15.046 -2.528 -4.662 1.00 . A A . 22 ASP OD2 1 1
30 25459 1 1 23 ALA C C 8.289 -0.983 -3.487 1.00 . A A . 23 ALA C 1 1
30 25460 1 1 23 ALA CA C 8.992 0.118 -2.691 1.00 . A A . 23 ALA CA 1 1
30 25461 1 1 23 ALA CB C 8.595 1.499 -3.215 1.00 . A A . 23 ALA CB 1 1
30 25462 1 1 23 ALA H H 10.961 0.779 -3.286 1.00 . A A . 23 ALA H 1 1
30 25463 1 1 23 ALA HA H 8.746 0.034 -1.644 1.00 . A A . 23 ALA HA 1 1
30 25464 1 1 23 ALA HB1 H 9.258 1.785 -4.017 1.00 . A A . 23 ALA HB1 1 1
30 25465 1 1 23 ALA HB2 H 8.665 2.222 -2.415 1.00 . A A . 23 ALA HB2 1 1
30 25466 1 1 23 ALA HB3 H 7.579 1.467 -3.582 1.00 . A A . 23 ALA HB3 1 1
30 25467 1 1 23 ALA N N 10.472 0.029 -2.884 1.00 . A A . 23 ALA N 1 1
30 25468 1 1 23 ALA O O 7.285 -1.517 -3.059 1.00 . A A . 23 ALA O 1 1
30 25469 1 1 24 ALA C C 8.059 -3.698 -4.652 1.00 . A A . 24 ALA C 1 1
30 25470 1 1 24 ALA CA C 8.180 -2.406 -5.467 1.00 . A A . 24 ALA CA 1 1
30 25471 1 1 24 ALA CB C 9.124 -2.610 -6.654 1.00 . A A . 24 ALA CB 1 1
30 25472 1 1 24 ALA H H 9.629 -0.884 -4.954 1.00 . A A . 24 ALA H 1 1
30 25473 1 1 24 ALA HA H 7.211 -2.089 -5.818 1.00 . A A . 24 ALA HA 1 1
30 25474 1 1 24 ALA HB1 H 10.145 -2.463 -6.332 1.00 . A A . 24 ALA HB1 1 1
30 25475 1 1 24 ALA HB2 H 8.886 -1.897 -7.430 1.00 . A A . 24 ALA HB2 1 1
30 25476 1 1 24 ALA HB3 H 9.009 -3.613 -7.038 1.00 . A A . 24 ALA HB3 1 1
30 25477 1 1 24 ALA N N 8.814 -1.329 -4.638 1.00 . A A . 24 ALA N 1 1
30 25478 1 1 24 ALA O O 7.019 -4.330 -4.623 1.00 . A A . 24 ALA O 1 1
30 25479 1 1 25 THR C C 8.052 -5.143 -2.019 1.00 . A A . 25 THR C 1 1
30 25480 1 1 25 THR CA C 9.069 -5.323 -3.153 1.00 . A A . 25 THR CA 1 1
30 25481 1 1 25 THR CB C 10.498 -5.491 -2.599 1.00 . A A . 25 THR CB 1 1
30 25482 1 1 25 THR CG2 C 10.529 -6.563 -1.498 1.00 . A A . 25 THR CG2 1 1
30 25483 1 1 25 THR H H 9.935 -3.546 -4.017 1.00 . A A . 25 THR H 1 1
30 25484 1 1 25 THR HA H 8.807 -6.173 -3.762 1.00 . A A . 25 THR HA 1 1
30 25485 1 1 25 THR HB H 10.838 -4.552 -2.188 1.00 . A A . 25 THR HB 1 1
30 25486 1 1 25 THR HG1 H 12.225 -6.076 -3.277 1.00 . A A . 25 THR HG1 1 1
30 25487 1 1 25 THR HG21 H 9.839 -6.286 -0.710 1.00 . A A . 25 THR HG21 1 1
30 25488 1 1 25 THR HG22 H 11.528 -6.636 -1.094 1.00 . A A . 25 THR HG22 1 1
30 25489 1 1 25 THR HG23 H 10.237 -7.515 -1.915 1.00 . A A . 25 THR HG23 1 1
30 25490 1 1 25 THR N N 9.115 -4.082 -3.981 1.00 . A A . 25 THR N 1 1
30 25491 1 1 25 THR O O 7.256 -6.024 -1.735 1.00 . A A . 25 THR O 1 1
30 25492 1 1 25 THR OG1 O 11.365 -5.879 -3.655 1.00 . A A . 25 THR OG1 1 1
30 25493 1 1 26 ALA C C 5.693 -3.852 -0.720 1.00 . A A . 26 ALA C 1 1
30 25494 1 1 26 ALA CA C 7.141 -3.777 -0.236 1.00 . A A . 26 ALA CA 1 1
30 25495 1 1 26 ALA CB C 7.450 -2.370 0.285 1.00 . A A . 26 ALA CB 1 1
30 25496 1 1 26 ALA H H 8.743 -3.323 -1.606 1.00 . A A . 26 ALA H 1 1
30 25497 1 1 26 ALA HA H 7.315 -4.502 0.544 1.00 . A A . 26 ALA HA 1 1
30 25498 1 1 26 ALA HB1 H 6.688 -2.072 0.998 1.00 . A A . 26 ALA HB1 1 1
30 25499 1 1 26 ALA HB2 H 7.461 -1.674 -0.541 1.00 . A A . 26 ALA HB2 1 1
30 25500 1 1 26 ALA HB3 H 8.415 -2.369 0.770 1.00 . A A . 26 ALA HB3 1 1
30 25501 1 1 26 ALA N N 8.087 -4.012 -1.362 1.00 . A A . 26 ALA N 1 1
30 25502 1 1 26 ALA O O 4.928 -4.673 -0.260 1.00 . A A . 26 ALA O 1 1
30 25503 1 1 27 GLU C C 3.355 -4.390 -2.421 1.00 . A A . 27 GLU C 1 1
30 25504 1 1 27 GLU CA C 3.892 -2.976 -2.136 1.00 . A A . 27 GLU CA 1 1
30 25505 1 1 27 GLU CB C 3.902 -2.115 -3.408 1.00 . A A . 27 GLU CB 1 1
30 25506 1 1 27 GLU CD C 4.157 -2.506 -5.867 1.00 . A A . 27 GLU CD 1 1
30 25507 1 1 27 GLU CG C 4.780 -2.755 -4.491 1.00 . A A . 27 GLU CG 1 1
30 25508 1 1 27 GLU H H 5.948 -2.329 -1.976 1.00 . A A . 27 GLU H 1 1
30 25509 1 1 27 GLU HA H 3.268 -2.503 -1.394 1.00 . A A . 27 GLU HA 1 1
30 25510 1 1 27 GLU HB2 H 2.892 -2.018 -3.778 1.00 . A A . 27 GLU HB2 1 1
30 25511 1 1 27 GLU HB3 H 4.289 -1.135 -3.170 1.00 . A A . 27 GLU HB3 1 1
30 25512 1 1 27 GLU HG2 H 5.765 -2.316 -4.460 1.00 . A A . 27 GLU HG2 1 1
30 25513 1 1 27 GLU HG3 H 4.856 -3.814 -4.323 1.00 . A A . 27 GLU HG3 1 1
30 25514 1 1 27 GLU N N 5.308 -2.988 -1.634 1.00 . A A . 27 GLU N 1 1
30 25515 1 1 27 GLU O O 2.165 -4.629 -2.324 1.00 . A A . 27 GLU O 1 1
30 25516 1 1 27 GLU OE1 O 3.749 -1.383 -6.116 1.00 . A A . 27 GLU OE1 1 1
30 25517 1 1 27 GLU OE2 O 4.099 -3.442 -6.647 1.00 . A A . 27 GLU OE2 1 1
30 25518 1 1 28 LYS C C 3.250 -7.292 -1.645 1.00 . A A . 28 LYS C 1 1
30 25519 1 1 28 LYS CA C 3.728 -6.721 -2.977 1.00 . A A . 28 LYS CA 1 1
30 25520 1 1 28 LYS CB C 4.937 -7.499 -3.502 1.00 . A A . 28 LYS CB 1 1
30 25521 1 1 28 LYS CD C 6.895 -7.230 -5.031 1.00 . A A . 28 LYS CD 1 1
30 25522 1 1 28 LYS CE C 6.990 -8.444 -5.959 1.00 . A A . 28 LYS CE 1 1
30 25523 1 1 28 LYS CG C 5.424 -6.868 -4.808 1.00 . A A . 28 LYS CG 1 1
30 25524 1 1 28 LYS H H 5.171 -5.127 -2.785 1.00 . A A . 28 LYS H 1 1
30 25525 1 1 28 LYS HA H 2.927 -6.725 -3.703 1.00 . A A . 28 LYS HA 1 1
30 25526 1 1 28 LYS HB2 H 5.729 -7.468 -2.768 1.00 . A A . 28 LYS HB2 1 1
30 25527 1 1 28 LYS HB3 H 4.653 -8.524 -3.683 1.00 . A A . 28 LYS HB3 1 1
30 25528 1 1 28 LYS HD2 H 7.407 -6.391 -5.480 1.00 . A A . 28 LYS HD2 1 1
30 25529 1 1 28 LYS HD3 H 7.355 -7.467 -4.084 1.00 . A A . 28 LYS HD3 1 1
30 25530 1 1 28 LYS HE2 H 7.943 -8.938 -5.833 1.00 . A A . 28 LYS HE2 1 1
30 25531 1 1 28 LYS HE3 H 6.180 -9.130 -5.766 1.00 . A A . 28 LYS HE3 1 1
30 25532 1 1 28 LYS HG2 H 4.831 -7.241 -5.631 1.00 . A A . 28 LYS HG2 1 1
30 25533 1 1 28 LYS HG3 H 5.325 -5.795 -4.749 1.00 . A A . 28 LYS HG3 1 1
30 25534 1 1 28 LYS HZ1 H 7.016 -8.643 -8.031 1.00 . A A . 28 LYS HZ1 1 1
30 25535 1 1 28 LYS HZ2 H 7.586 -7.144 -7.471 1.00 . A A . 28 LYS HZ2 1 1
30 25536 1 1 28 LYS HZ3 H 5.921 -7.480 -7.463 1.00 . A A . 28 LYS HZ3 1 1
30 25537 1 1 28 LYS N N 4.214 -5.331 -2.734 1.00 . A A . 28 LYS N 1 1
30 25538 1 1 28 LYS NZ N 6.869 -7.886 -7.335 1.00 . A A . 28 LYS NZ 1 1
30 25539 1 1 28 LYS O O 2.196 -7.892 -1.554 1.00 . A A . 28 LYS O 1 1
30 25540 1 1 29 VAL C C 2.400 -6.728 1.215 1.00 . A A . 29 VAL C 1 1
30 25541 1 1 29 VAL CA C 3.601 -7.554 0.748 1.00 . A A . 29 VAL CA 1 1
30 25542 1 1 29 VAL CB C 4.836 -7.321 1.645 1.00 . A A . 29 VAL CB 1 1
30 25543 1 1 29 VAL CG1 C 4.451 -7.330 3.134 1.00 . A A . 29 VAL CG1 1 1
30 25544 1 1 29 VAL CG2 C 5.859 -8.429 1.386 1.00 . A A . 29 VAL CG2 1 1
30 25545 1 1 29 VAL H H 4.842 -6.557 -0.710 1.00 . A A . 29 VAL H 1 1
30 25546 1 1 29 VAL HA H 3.345 -8.605 0.719 1.00 . A A . 29 VAL HA 1 1
30 25547 1 1 29 VAL HB H 5.277 -6.366 1.399 1.00 . A A . 29 VAL HB 1 1
30 25548 1 1 29 VAL HG11 H 4.040 -8.294 3.395 1.00 . A A . 29 VAL HG11 1 1
30 25549 1 1 29 VAL HG12 H 3.711 -6.559 3.319 1.00 . A A . 29 VAL HG12 1 1
30 25550 1 1 29 VAL HG13 H 5.328 -7.136 3.734 1.00 . A A . 29 VAL HG13 1 1
30 25551 1 1 29 VAL HG21 H 5.958 -8.586 0.322 1.00 . A A . 29 VAL HG21 1 1
30 25552 1 1 29 VAL HG22 H 5.526 -9.343 1.856 1.00 . A A . 29 VAL HG22 1 1
30 25553 1 1 29 VAL HG23 H 6.815 -8.141 1.798 1.00 . A A . 29 VAL HG23 1 1
30 25554 1 1 29 VAL N N 4.011 -7.069 -0.604 1.00 . A A . 29 VAL N 1 1
30 25555 1 1 29 VAL O O 1.509 -7.231 1.872 1.00 . A A . 29 VAL O 1 1
30 25556 1 1 30 LEU C C -0.025 -5.108 0.601 1.00 . A A . 30 LEU C 1 1
30 25557 1 1 30 LEU CA C 1.230 -4.612 1.313 1.00 . A A . 30 LEU CA 1 1
30 25558 1 1 30 LEU CB C 1.595 -3.178 0.890 1.00 . A A . 30 LEU CB 1 1
30 25559 1 1 30 LEU CD1 C 1.982 -1.823 2.997 1.00 . A A . 30 LEU CD1 1 1
30 25560 1 1 30 LEU CD2 C 3.662 -3.536 2.390 1.00 . A A . 30 LEU CD2 1 1
30 25561 1 1 30 LEU CG C 2.659 -2.523 1.824 1.00 . A A . 30 LEU CG 1 1
30 25562 1 1 30 LEU H H 3.107 -5.072 0.360 1.00 . A A . 30 LEU H 1 1
30 25563 1 1 30 LEU HA H 1.109 -4.672 2.383 1.00 . A A . 30 LEU HA 1 1
30 25564 1 1 30 LEU HB2 H 1.982 -3.202 -0.114 1.00 . A A . 30 LEU HB2 1 1
30 25565 1 1 30 LEU HB3 H 0.700 -2.573 0.904 1.00 . A A . 30 LEU HB3 1 1
30 25566 1 1 30 LEU HD11 H 1.299 -2.504 3.480 1.00 . A A . 30 LEU HD11 1 1
30 25567 1 1 30 LEU HD12 H 1.442 -0.959 2.639 1.00 . A A . 30 LEU HD12 1 1
30 25568 1 1 30 LEU HD13 H 2.743 -1.509 3.704 1.00 . A A . 30 LEU HD13 1 1
30 25569 1 1 30 LEU HD21 H 3.140 -4.390 2.792 1.00 . A A . 30 LEU HD21 1 1
30 25570 1 1 30 LEU HD22 H 4.227 -3.070 3.172 1.00 . A A . 30 LEU HD22 1 1
30 25571 1 1 30 LEU HD23 H 4.325 -3.851 1.607 1.00 . A A . 30 LEU HD23 1 1
30 25572 1 1 30 LEU HG H 3.203 -1.787 1.252 1.00 . A A . 30 LEU HG 1 1
30 25573 1 1 30 LEU N N 2.374 -5.462 0.884 1.00 . A A . 30 LEU N 1 1
30 25574 1 1 30 LEU O O -1.107 -5.090 1.146 1.00 . A A . 30 LEU O 1 1
30 25575 1 1 31 LYS C C -1.594 -7.332 -0.548 1.00 . A A . 31 LYS C 1 1
30 25576 1 1 31 LYS CA C -1.043 -6.159 -1.347 1.00 . A A . 31 LYS CA 1 1
30 25577 1 1 31 LYS CB C -0.479 -6.670 -2.673 1.00 . A A . 31 LYS CB 1 1
30 25578 1 1 31 LYS CD C -2.530 -7.858 -3.518 1.00 . A A . 31 LYS CD 1 1
30 25579 1 1 31 LYS CE C -1.740 -9.173 -3.559 1.00 . A A . 31 LYS CE 1 1
30 25580 1 1 31 LYS CG C -1.581 -6.670 -3.741 1.00 . A A . 31 LYS CG 1 1
30 25581 1 1 31 LYS H H 1.024 -5.637 -1.006 1.00 . A A . 31 LYS H 1 1
30 25582 1 1 31 LYS HA H -1.801 -5.404 -1.509 1.00 . A A . 31 LYS HA 1 1
30 25583 1 1 31 LYS HB2 H 0.336 -6.047 -2.991 1.00 . A A . 31 LYS HB2 1 1
30 25584 1 1 31 LYS HB3 H -0.115 -7.672 -2.534 1.00 . A A . 31 LYS HB3 1 1
30 25585 1 1 31 LYS HD2 H -3.011 -7.757 -2.556 1.00 . A A . 31 LYS HD2 1 1
30 25586 1 1 31 LYS HD3 H -3.280 -7.866 -4.294 1.00 . A A . 31 LYS HD3 1 1
30 25587 1 1 31 LYS HE2 H -0.716 -8.979 -3.864 1.00 . A A . 31 LYS HE2 1 1
30 25588 1 1 31 LYS HE3 H -1.759 -9.652 -2.589 1.00 . A A . 31 LYS HE3 1 1
30 25589 1 1 31 LYS HG2 H -2.140 -5.747 -3.678 1.00 . A A . 31 LYS HG2 1 1
30 25590 1 1 31 LYS HG3 H -1.131 -6.751 -4.719 1.00 . A A . 31 LYS HG3 1 1
30 25591 1 1 31 LYS HZ1 H -3.413 -10.200 -4.254 1.00 . A A . 31 LYS HZ1 1 1
30 25592 1 1 31 LYS HZ2 H -1.933 -10.926 -4.666 1.00 . A A . 31 LYS HZ2 1 1
30 25593 1 1 31 LYS HZ3 H -2.453 -9.530 -5.482 1.00 . A A . 31 LYS HZ3 1 1
30 25594 1 1 31 LYS N N 0.130 -5.602 -0.605 1.00 . A A . 31 LYS N 1 1
30 25595 1 1 31 LYS NZ N -2.437 -10.021 -4.566 1.00 . A A . 31 LYS NZ 1 1
30 25596 1 1 31 LYS O O -2.785 -7.468 -0.347 1.00 . A A . 31 LYS O 1 1
30 25597 1 1 32 GLN C C -1.972 -8.844 1.938 1.00 . A A . 32 GLN C 1 1
30 25598 1 1 32 GLN CA C -1.134 -9.339 0.753 1.00 . A A . 32 GLN CA 1 1
30 25599 1 1 32 GLN CB C 0.158 -9.988 1.234 1.00 . A A . 32 GLN CB 1 1
30 25600 1 1 32 GLN CD C 1.465 -12.109 1.042 1.00 . A A . 32 GLN CD 1 1
30 25601 1 1 32 GLN CG C 0.527 -11.149 0.308 1.00 . A A . 32 GLN CG 1 1
30 25602 1 1 32 GLN H H 0.246 -8.010 -0.243 1.00 . A A . 32 GLN H 1 1
30 25603 1 1 32 GLN HA H -1.693 -10.035 0.156 1.00 . A A . 32 GLN HA 1 1
30 25604 1 1 32 GLN HB2 H 0.953 -9.256 1.230 1.00 . A A . 32 GLN HB2 1 1
30 25605 1 1 32 GLN HB3 H 0.009 -10.360 2.231 1.00 . A A . 32 GLN HB3 1 1
30 25606 1 1 32 GLN HE21 H 0.093 -13.538 1.213 1.00 . A A . 32 GLN HE21 1 1
30 25607 1 1 32 GLN HE22 H 1.619 -13.905 1.882 1.00 . A A . 32 GLN HE22 1 1
30 25608 1 1 32 GLN HG2 H -0.370 -11.674 0.015 1.00 . A A . 32 GLN HG2 1 1
30 25609 1 1 32 GLN HG3 H 1.024 -10.766 -0.570 1.00 . A A . 32 GLN HG3 1 1
30 25610 1 1 32 GLN N N -0.707 -8.168 -0.069 1.00 . A A . 32 GLN N 1 1
30 25611 1 1 32 GLN NE2 N 1.022 -13.281 1.410 1.00 . A A . 32 GLN NE2 1 1
30 25612 1 1 32 GLN O O -2.977 -9.432 2.290 1.00 . A A . 32 GLN O 1 1
30 25613 1 1 32 GLN OE1 O 2.612 -11.790 1.284 1.00 . A A . 32 GLN OE1 1 1
30 25614 1 1 33 TYR C C -3.726 -6.712 3.102 1.00 . A A . 33 TYR C 1 1
30 25615 1 1 33 TYR CA C -2.369 -7.164 3.653 1.00 . A A . 33 TYR CA 1 1
30 25616 1 1 33 TYR CB C -1.546 -5.969 4.154 1.00 . A A . 33 TYR CB 1 1
30 25617 1 1 33 TYR CD1 C -2.340 -5.739 6.517 1.00 . A A . 33 TYR CD1 1 1
30 25618 1 1 33 TYR CD2 C -3.019 -4.071 4.899 1.00 . A A . 33 TYR CD2 1 1
30 25619 1 1 33 TYR CE1 C -3.063 -5.078 7.508 1.00 . A A . 33 TYR CE1 1 1
30 25620 1 1 33 TYR CE2 C -3.743 -3.404 5.890 1.00 . A A . 33 TYR CE2 1 1
30 25621 1 1 33 TYR CG C -2.317 -5.238 5.218 1.00 . A A . 33 TYR CG 1 1
30 25622 1 1 33 TYR CZ C -3.767 -3.907 7.197 1.00 . A A . 33 TYR CZ 1 1
30 25623 1 1 33 TYR H H -0.779 -7.269 2.195 1.00 . A A . 33 TYR H 1 1
30 25624 1 1 33 TYR HA H -2.499 -7.887 4.445 1.00 . A A . 33 TYR HA 1 1
30 25625 1 1 33 TYR HB2 H -0.616 -6.325 4.572 1.00 . A A . 33 TYR HB2 1 1
30 25626 1 1 33 TYR HB3 H -1.341 -5.300 3.335 1.00 . A A . 33 TYR HB3 1 1
30 25627 1 1 33 TYR HD1 H -1.795 -6.639 6.756 1.00 . A A . 33 TYR HD1 1 1
30 25628 1 1 33 TYR HD2 H -3.000 -3.685 3.887 1.00 . A A . 33 TYR HD2 1 1
30 25629 1 1 33 TYR HE1 H -3.079 -5.471 8.509 1.00 . A A . 33 TYR HE1 1 1
30 25630 1 1 33 TYR HE2 H -4.284 -2.503 5.646 1.00 . A A . 33 TYR HE2 1 1
30 25631 1 1 33 TYR HH H -5.408 -3.252 7.920 1.00 . A A . 33 TYR HH 1 1
30 25632 1 1 33 TYR N N -1.579 -7.738 2.523 1.00 . A A . 33 TYR N 1 1
30 25633 1 1 33 TYR O O -4.761 -6.935 3.701 1.00 . A A . 33 TYR O 1 1
30 25634 1 1 33 TYR OH O -4.483 -3.251 8.177 1.00 . A A . 33 TYR OH 1 1
30 25635 1 1 34 ILE C C -5.847 -6.866 0.976 1.00 . A A . 34 ILE C 1 1
30 25636 1 1 34 ILE CA C -4.989 -5.641 1.315 1.00 . A A . 34 ILE CA 1 1
30 25637 1 1 34 ILE CB C -4.554 -4.908 0.038 1.00 . A A . 34 ILE CB 1 1
30 25638 1 1 34 ILE CD1 C -4.522 -2.515 0.908 1.00 . A A . 34 ILE CD1 1 1
30 25639 1 1 34 ILE CG1 C -3.673 -3.695 0.420 1.00 . A A . 34 ILE CG1 1 1
30 25640 1 1 34 ILE CG2 C -5.788 -4.466 -0.771 1.00 . A A . 34 ILE CG2 1 1
30 25641 1 1 34 ILE H H -2.860 -5.952 1.488 1.00 . A A . 34 ILE H 1 1
30 25642 1 1 34 ILE HA H -5.522 -4.970 1.971 1.00 . A A . 34 ILE HA 1 1
30 25643 1 1 34 ILE HB H -3.972 -5.585 -0.567 1.00 . A A . 34 ILE HB 1 1
30 25644 1 1 34 ILE HD11 H -3.968 -1.953 1.645 1.00 . A A . 34 ILE HD11 1 1
30 25645 1 1 34 ILE HD12 H -5.434 -2.888 1.349 1.00 . A A . 34 ILE HD12 1 1
30 25646 1 1 34 ILE HD13 H -4.761 -1.878 0.071 1.00 . A A . 34 ILE HD13 1 1
30 25647 1 1 34 ILE HG12 H -3.000 -3.985 1.212 1.00 . A A . 34 ILE HG12 1 1
30 25648 1 1 34 ILE HG13 H -3.095 -3.388 -0.441 1.00 . A A . 34 ILE HG13 1 1
30 25649 1 1 34 ILE HG21 H -6.371 -5.335 -1.040 1.00 . A A . 34 ILE HG21 1 1
30 25650 1 1 34 ILE HG22 H -5.467 -3.957 -1.667 1.00 . A A . 34 ILE HG22 1 1
30 25651 1 1 34 ILE HG23 H -6.390 -3.798 -0.173 1.00 . A A . 34 ILE HG23 1 1
30 25652 1 1 34 ILE N N -3.714 -6.097 1.948 1.00 . A A . 34 ILE N 1 1
30 25653 1 1 34 ILE O O -7.062 -6.806 0.975 1.00 . A A . 34 ILE O 1 1
30 25654 1 1 35 ASN C C -6.887 -9.618 1.514 1.00 . A A . 35 ASN C 1 1
30 25655 1 1 35 ASN CA C -5.971 -9.221 0.351 1.00 . A A . 35 ASN CA 1 1
30 25656 1 1 35 ASN CB C -4.903 -10.294 0.121 1.00 . A A . 35 ASN CB 1 1
30 25657 1 1 35 ASN CG C -5.546 -11.525 -0.519 1.00 . A A . 35 ASN CG 1 1
30 25658 1 1 35 ASN H H -4.232 -7.993 0.702 1.00 . A A . 35 ASN H 1 1
30 25659 1 1 35 ASN HA H -6.546 -9.076 -0.549 1.00 . A A . 35 ASN HA 1 1
30 25660 1 1 35 ASN HB2 H -4.139 -9.903 -0.535 1.00 . A A . 35 ASN HB2 1 1
30 25661 1 1 35 ASN HB3 H -4.459 -10.571 1.065 1.00 . A A . 35 ASN HB3 1 1
30 25662 1 1 35 ASN HD21 H -4.316 -12.805 0.371 1.00 . A A . 35 ASN HD21 1 1
30 25663 1 1 35 ASN HD22 H -5.480 -13.506 -0.647 1.00 . A A . 35 ASN HD22 1 1
30 25664 1 1 35 ASN N N -5.212 -7.978 0.691 1.00 . A A . 35 ASN N 1 1
30 25665 1 1 35 ASN ND2 N -5.075 -12.711 -0.242 1.00 . A A . 35 ASN ND2 1 1
30 25666 1 1 35 ASN O O -7.922 -10.228 1.318 1.00 . A A . 35 ASN O 1 1
30 25667 1 1 35 ASN OD1 O -6.486 -11.409 -1.280 1.00 . A A . 35 ASN OD1 1 1
30 25668 1 1 36 ASP C C -8.526 -8.648 4.023 1.00 . A A . 36 ASP C 1 1
30 25669 1 1 36 ASP CA C -7.354 -9.626 3.902 1.00 . A A . 36 ASP CA 1 1
30 25670 1 1 36 ASP CB C -6.423 -9.500 5.109 1.00 . A A . 36 ASP CB 1 1
30 25671 1 1 36 ASP CG C -5.592 -10.776 5.249 1.00 . A A . 36 ASP CG 1 1
30 25672 1 1 36 ASP H H -5.673 -8.782 2.847 1.00 . A A . 36 ASP H 1 1
30 25673 1 1 36 ASP HA H -7.716 -10.639 3.819 1.00 . A A . 36 ASP HA 1 1
30 25674 1 1 36 ASP HB2 H -5.766 -8.654 4.969 1.00 . A A . 36 ASP HB2 1 1
30 25675 1 1 36 ASP HB3 H -7.011 -9.356 6.003 1.00 . A A . 36 ASP HB3 1 1
30 25676 1 1 36 ASP N N -6.511 -9.274 2.720 1.00 . A A . 36 ASP N 1 1
30 25677 1 1 36 ASP O O -9.669 -9.048 4.137 1.00 . A A . 36 ASP O 1 1
30 25678 1 1 36 ASP OD1 O -5.213 -11.327 4.228 1.00 . A A . 36 ASP OD1 1 1
30 25679 1 1 36 ASP OD2 O -5.348 -11.181 6.373 1.00 . A A . 36 ASP OD2 1 1
30 25680 1 1 37 ASN C C -10.291 -6.476 2.914 1.00 . A A . 37 ASN C 1 1
30 25681 1 1 37 ASN CA C -9.341 -6.356 4.108 1.00 . A A . 37 ASN CA 1 1
30 25682 1 1 37 ASN CB C -8.638 -4.996 4.097 1.00 . A A . 37 ASN CB 1 1
30 25683 1 1 37 ASN CG C -7.700 -4.896 5.301 1.00 . A A . 37 ASN CG 1 1
30 25684 1 1 37 ASN H H -7.315 -7.077 3.902 1.00 . A A . 37 ASN H 1 1
30 25685 1 1 37 ASN HA H -9.880 -6.485 5.033 1.00 . A A . 37 ASN HA 1 1
30 25686 1 1 37 ASN HB2 H -8.067 -4.893 3.184 1.00 . A A . 37 ASN HB2 1 1
30 25687 1 1 37 ASN HB3 H -9.377 -4.209 4.153 1.00 . A A . 37 ASN HB3 1 1
30 25688 1 1 37 ASN HD21 H -8.618 -3.305 6.060 1.00 . A A . 37 ASN HD21 1 1
30 25689 1 1 37 ASN HD22 H -7.283 -3.876 6.956 1.00 . A A . 37 ASN HD22 1 1
30 25690 1 1 37 ASN N N -8.246 -7.369 3.996 1.00 . A A . 37 ASN N 1 1
30 25691 1 1 37 ASN ND2 N -7.882 -3.947 6.178 1.00 . A A . 37 ASN ND2 1 1
30 25692 1 1 37 ASN O O -11.478 -6.232 3.028 1.00 . A A . 37 ASN O 1 1
30 25693 1 1 37 ASN OD1 O -6.791 -5.690 5.445 1.00 . A A . 37 ASN OD1 1 1
30 25694 1 1 38 GLY C C -10.771 -5.639 -0.134 1.00 . A A . 38 GLY C 1 1
30 25695 1 1 38 GLY CA C -10.639 -6.994 0.563 1.00 . A A . 38 GLY CA 1 1
30 25696 1 1 38 GLY H H -8.816 -7.044 1.710 1.00 . A A . 38 GLY H 1 1
30 25697 1 1 38 GLY HA2 H -10.194 -7.708 -0.116 1.00 . A A . 38 GLY HA2 1 1
30 25698 1 1 38 GLY HA3 H -11.618 -7.340 0.858 1.00 . A A . 38 GLY HA3 1 1
30 25699 1 1 38 GLY N N -9.775 -6.853 1.771 1.00 . A A . 38 GLY N 1 1
30 25700 1 1 38 GLY O O -11.779 -5.345 -0.749 1.00 . A A . 38 GLY O 1 1
30 25701 1 1 39 ILE C C -8.752 -3.377 -1.797 1.00 . A A . 39 ILE C 1 1
30 25702 1 1 39 ILE CA C -9.818 -3.473 -0.700 1.00 . A A . 39 ILE CA 1 1
30 25703 1 1 39 ILE CB C -9.538 -2.463 0.421 1.00 . A A . 39 ILE CB 1 1
30 25704 1 1 39 ILE CD1 C -11.998 -2.367 0.978 1.00 . A A . 39 ILE CD1 1 1
30 25705 1 1 39 ILE CG1 C -10.589 -2.609 1.536 1.00 . A A . 39 ILE CG1 1 1
30 25706 1 1 39 ILE CG2 C -9.584 -1.038 -0.143 1.00 . A A . 39 ILE CG2 1 1
30 25707 1 1 39 ILE H H -8.959 -5.077 0.458 1.00 . A A . 39 ILE H 1 1
30 25708 1 1 39 ILE HA H -10.799 -3.302 -1.114 1.00 . A A . 39 ILE HA 1 1
30 25709 1 1 39 ILE HB H -8.555 -2.650 0.829 1.00 . A A . 39 ILE HB 1 1
30 25710 1 1 39 ILE HD11 H -11.991 -1.488 0.351 1.00 . A A . 39 ILE HD11 1 1
30 25711 1 1 39 ILE HD12 H -12.689 -2.220 1.795 1.00 . A A . 39 ILE HD12 1 1
30 25712 1 1 39 ILE HD13 H -12.306 -3.222 0.395 1.00 . A A . 39 ILE HD13 1 1
30 25713 1 1 39 ILE HG12 H -10.535 -3.606 1.949 1.00 . A A . 39 ILE HG12 1 1
30 25714 1 1 39 ILE HG13 H -10.386 -1.886 2.314 1.00 . A A . 39 ILE HG13 1 1
30 25715 1 1 39 ILE HG21 H -10.503 -0.898 -0.693 1.00 . A A . 39 ILE HG21 1 1
30 25716 1 1 39 ILE HG22 H -8.743 -0.885 -0.803 1.00 . A A . 39 ILE HG22 1 1
30 25717 1 1 39 ILE HG23 H -9.538 -0.328 0.669 1.00 . A A . 39 ILE HG23 1 1
30 25718 1 1 39 ILE N N -9.759 -4.814 -0.043 1.00 . A A . 39 ILE N 1 1
30 25719 1 1 39 ILE O O -7.744 -2.715 -1.638 1.00 . A A . 39 ILE O 1 1
30 25720 1 1 40 ASP C C -8.632 -3.386 -5.273 1.00 . A A . 40 ASP C 1 1
30 25721 1 1 40 ASP CA C -7.982 -3.985 -4.024 1.00 . A A . 40 ASP CA 1 1
30 25722 1 1 40 ASP CB C -7.588 -5.442 -4.270 1.00 . A A . 40 ASP CB 1 1
30 25723 1 1 40 ASP CG C -6.303 -5.760 -3.504 1.00 . A A . 40 ASP CG 1 1
30 25724 1 1 40 ASP H H -9.795 -4.557 -3.009 1.00 . A A . 40 ASP H 1 1
30 25725 1 1 40 ASP HA H -7.116 -3.410 -3.736 1.00 . A A . 40 ASP HA 1 1
30 25726 1 1 40 ASP HB2 H -8.383 -6.092 -3.928 1.00 . A A . 40 ASP HB2 1 1
30 25727 1 1 40 ASP HB3 H -7.423 -5.597 -5.327 1.00 . A A . 40 ASP HB3 1 1
30 25728 1 1 40 ASP N N -8.973 -4.033 -2.908 1.00 . A A . 40 ASP N 1 1
30 25729 1 1 40 ASP O O -9.326 -4.066 -6.007 1.00 . A A . 40 ASP O 1 1
30 25730 1 1 40 ASP OD1 O -5.351 -5.012 -3.647 1.00 . A A . 40 ASP OD1 1 1
30 25731 1 1 40 ASP OD2 O -6.294 -6.747 -2.786 1.00 . A A . 40 ASP OD2 1 1
30 25732 1 1 41 GLY C C -7.944 -0.752 -7.524 1.00 . A A . 41 GLY C 1 1
30 25733 1 1 41 GLY CA C -9.026 -1.466 -6.712 1.00 . A A . 41 GLY CA 1 1
30 25734 1 1 41 GLY H H -7.859 -1.592 -4.906 1.00 . A A . 41 GLY H 1 1
30 25735 1 1 41 GLY HA2 H -9.500 -2.220 -7.328 1.00 . A A . 41 GLY HA2 1 1
30 25736 1 1 41 GLY HA3 H -9.765 -0.746 -6.392 1.00 . A A . 41 GLY HA3 1 1
30 25737 1 1 41 GLY N N -8.418 -2.117 -5.515 1.00 . A A . 41 GLY N 1 1
30 25738 1 1 41 GLY O O -7.403 -1.300 -8.467 1.00 . A A . 41 GLY O 1 1
30 25739 1 1 42 GLU C C -5.564 1.839 -6.963 1.00 . A A . 42 GLU C 1 1
30 25740 1 1 42 GLU CA C -6.586 1.228 -7.924 1.00 . A A . 42 GLU CA 1 1
30 25741 1 1 42 GLU CB C -7.354 2.331 -8.662 1.00 . A A . 42 GLU CB 1 1
30 25742 1 1 42 GLU CD C -8.768 2.493 -10.717 1.00 . A A . 42 GLU CD 1 1
30 25743 1 1 42 GLU CG C -7.435 1.998 -10.154 1.00 . A A . 42 GLU CG 1 1
30 25744 1 1 42 GLU H H -8.084 0.889 -6.409 1.00 . A A . 42 GLU H 1 1
30 25745 1 1 42 GLU HA H -6.092 0.582 -8.632 1.00 . A A . 42 GLU HA 1 1
30 25746 1 1 42 GLU HB2 H -8.353 2.409 -8.255 1.00 . A A . 42 GLU HB2 1 1
30 25747 1 1 42 GLU HB3 H -6.842 3.274 -8.536 1.00 . A A . 42 GLU HB3 1 1
30 25748 1 1 42 GLU HG2 H -6.621 2.481 -10.674 1.00 . A A . 42 GLU HG2 1 1
30 25749 1 1 42 GLU HG3 H -7.365 0.929 -10.288 1.00 . A A . 42 GLU HG3 1 1
30 25750 1 1 42 GLU N N -7.629 0.469 -7.169 1.00 . A A . 42 GLU N 1 1
30 25751 1 1 42 GLU O O -5.906 2.620 -6.094 1.00 . A A . 42 GLU O 1 1
30 25752 1 1 42 GLU OE1 O -9.184 3.575 -10.336 1.00 . A A . 42 GLU OE1 1 1
30 25753 1 1 42 GLU OE2 O -9.351 1.783 -11.520 1.00 . A A . 42 GLU OE2 1 1
30 25754 1 1 43 TRP C C -2.561 3.228 -6.924 1.00 . A A . 43 TRP C 1 1
30 25755 1 1 43 TRP CA C -3.256 2.057 -6.228 1.00 . A A . 43 TRP CA 1 1
30 25756 1 1 43 TRP CB C -2.238 0.932 -6.020 1.00 . A A . 43 TRP CB 1 1
30 25757 1 1 43 TRP CD1 C -4.080 -0.569 -5.082 1.00 . A A . 43 TRP CD1 1 1
30 25758 1 1 43 TRP CD2 C -2.037 -1.051 -4.287 1.00 . A A . 43 TRP CD2 1 1
30 25759 1 1 43 TRP CE2 C -2.928 -1.971 -3.697 1.00 . A A . 43 TRP CE2 1 1
30 25760 1 1 43 TRP CE3 C -0.679 -1.130 -3.951 1.00 . A A . 43 TRP CE3 1 1
30 25761 1 1 43 TRP CG C -2.784 -0.176 -5.171 1.00 . A A . 43 TRP CG 1 1
30 25762 1 1 43 TRP CH2 C -1.131 -3.004 -2.471 1.00 . A A . 43 TRP CH2 1 1
30 25763 1 1 43 TRP CZ2 C -2.487 -2.940 -2.801 1.00 . A A . 43 TRP CZ2 1 1
30 25764 1 1 43 TRP CZ3 C -0.230 -2.102 -3.044 1.00 . A A . 43 TRP CZ3 1 1
30 25765 1 1 43 TRP H H -4.064 0.868 -7.834 1.00 . A A . 43 TRP H 1 1
30 25766 1 1 43 TRP HA H -3.675 2.363 -5.283 1.00 . A A . 43 TRP HA 1 1
30 25767 1 1 43 TRP HB2 H -1.951 0.528 -6.976 1.00 . A A . 43 TRP HB2 1 1
30 25768 1 1 43 TRP HB3 H -1.361 1.342 -5.539 1.00 . A A . 43 TRP HB3 1 1
30 25769 1 1 43 TRP HD1 H -4.912 -0.128 -5.600 1.00 . A A . 43 TRP HD1 1 1
30 25770 1 1 43 TRP HE1 H -4.980 -2.127 -3.992 1.00 . A A . 43 TRP HE1 1 1
30 25771 1 1 43 TRP HE3 H 0.021 -0.437 -4.393 1.00 . A A . 43 TRP HE3 1 1
30 25772 1 1 43 TRP HH2 H -0.778 -3.744 -1.773 1.00 . A A . 43 TRP HH2 1 1
30 25773 1 1 43 TRP HZ2 H -3.189 -3.634 -2.364 1.00 . A A . 43 TRP HZ2 1 1
30 25774 1 1 43 TRP HZ3 H 0.814 -2.154 -2.784 1.00 . A A . 43 TRP HZ3 1 1
30 25775 1 1 43 TRP N N -4.311 1.494 -7.122 1.00 . A A . 43 TRP N 1 1
30 25776 1 1 43 TRP NE1 N -4.159 -1.646 -4.221 1.00 . A A . 43 TRP NE1 1 1
30 25777 1 1 43 TRP O O -2.659 3.393 -8.126 1.00 . A A . 43 TRP O 1 1
30 25778 1 1 44 THR C C 0.180 5.421 -5.988 1.00 . A A . 44 THR C 1 1
30 25779 1 1 44 THR CA C -1.092 5.161 -6.793 1.00 . A A . 44 THR CA 1 1
30 25780 1 1 44 THR CB C -2.029 6.370 -6.728 1.00 . A A . 44 THR CB 1 1
30 25781 1 1 44 THR CG2 C -3.331 6.062 -7.471 1.00 . A A . 44 THR CG2 1 1
30 25782 1 1 44 THR H H -1.753 3.845 -5.221 1.00 . A A . 44 THR H 1 1
30 25783 1 1 44 THR HA H -0.846 4.940 -7.820 1.00 . A A . 44 THR HA 1 1
30 25784 1 1 44 THR HB H -1.546 7.214 -7.195 1.00 . A A . 44 THR HB 1 1
30 25785 1 1 44 THR HG1 H -2.947 7.402 -5.360 1.00 . A A . 44 THR HG1 1 1
30 25786 1 1 44 THR HG21 H -3.104 5.575 -8.408 1.00 . A A . 44 THR HG21 1 1
30 25787 1 1 44 THR HG22 H -3.862 6.982 -7.663 1.00 . A A . 44 THR HG22 1 1
30 25788 1 1 44 THR HG23 H -3.945 5.411 -6.867 1.00 . A A . 44 THR HG23 1 1
30 25789 1 1 44 THR N N -1.833 4.018 -6.182 1.00 . A A . 44 THR N 1 1
30 25790 1 1 44 THR O O 0.149 5.514 -4.775 1.00 . A A . 44 THR O 1 1
30 25791 1 1 44 THR OG1 O -2.314 6.680 -5.373 1.00 . A A . 44 THR OG1 1 1
30 25792 1 1 45 TYR C C 2.889 7.271 -5.900 1.00 . A A . 45 TYR C 1 1
30 25793 1 1 45 TYR CA C 2.582 5.768 -5.938 1.00 . A A . 45 TYR CA 1 1
30 25794 1 1 45 TYR CB C 3.636 5.022 -6.762 1.00 . A A . 45 TYR CB 1 1
30 25795 1 1 45 TYR CD1 C 5.190 4.812 -4.787 1.00 . A A . 45 TYR CD1 1 1
30 25796 1 1 45 TYR CD2 C 6.059 5.710 -6.865 1.00 . A A . 45 TYR CD2 1 1
30 25797 1 1 45 TYR CE1 C 6.449 4.965 -4.195 1.00 . A A . 45 TYR CE1 1 1
30 25798 1 1 45 TYR CE2 C 7.318 5.863 -6.273 1.00 . A A . 45 TYR CE2 1 1
30 25799 1 1 45 TYR CG C 4.996 5.185 -6.122 1.00 . A A . 45 TYR CG 1 1
30 25800 1 1 45 TYR CZ C 7.514 5.490 -4.938 1.00 . A A . 45 TYR CZ 1 1
30 25801 1 1 45 TYR H H 1.288 5.442 -7.632 1.00 . A A . 45 TYR H 1 1
30 25802 1 1 45 TYR HA H 2.535 5.356 -4.940 1.00 . A A . 45 TYR HA 1 1
30 25803 1 1 45 TYR HB2 H 3.383 3.973 -6.804 1.00 . A A . 45 TYR HB2 1 1
30 25804 1 1 45 TYR HB3 H 3.662 5.426 -7.763 1.00 . A A . 45 TYR HB3 1 1
30 25805 1 1 45 TYR HD1 H 4.369 4.408 -4.214 1.00 . A A . 45 TYR HD1 1 1
30 25806 1 1 45 TYR HD2 H 5.908 5.997 -7.895 1.00 . A A . 45 TYR HD2 1 1
30 25807 1 1 45 TYR HE1 H 6.600 4.678 -3.165 1.00 . A A . 45 TYR HE1 1 1
30 25808 1 1 45 TYR HE2 H 8.138 6.268 -6.846 1.00 . A A . 45 TYR HE2 1 1
30 25809 1 1 45 TYR HH H 9.374 5.077 -4.823 1.00 . A A . 45 TYR HH 1 1
30 25810 1 1 45 TYR N N 1.296 5.527 -6.656 1.00 . A A . 45 TYR N 1 1
30 25811 1 1 45 TYR O O 2.361 8.038 -6.682 1.00 . A A . 45 TYR O 1 1
30 25812 1 1 45 TYR OH O 8.755 5.641 -4.354 1.00 . A A . 45 TYR OH 1 1
30 25813 1 1 46 ASP C C 5.599 9.302 -4.661 1.00 . A A . 46 ASP C 1 1
30 25814 1 1 46 ASP CA C 4.100 9.144 -4.920 1.00 . A A . 46 ASP CA 1 1
30 25815 1 1 46 ASP CB C 3.298 9.713 -3.741 1.00 . A A . 46 ASP CB 1 1
30 25816 1 1 46 ASP CG C 1.807 9.408 -3.920 1.00 . A A . 46 ASP CG 1 1
30 25817 1 1 46 ASP H H 4.164 7.052 -4.389 1.00 . A A . 46 ASP H 1 1
30 25818 1 1 46 ASP HA H 3.822 9.649 -5.832 1.00 . A A . 46 ASP HA 1 1
30 25819 1 1 46 ASP HB2 H 3.651 9.274 -2.819 1.00 . A A . 46 ASP HB2 1 1
30 25820 1 1 46 ASP HB3 H 3.438 10.783 -3.700 1.00 . A A . 46 ASP HB3 1 1
30 25821 1 1 46 ASP N N 3.747 7.692 -5.003 1.00 . A A . 46 ASP N 1 1
30 25822 1 1 46 ASP O O 6.137 8.742 -3.723 1.00 . A A . 46 ASP O 1 1
30 25823 1 1 46 ASP OD1 O 1.277 9.738 -4.968 1.00 . A A . 46 ASP OD1 1 1
30 25824 1 1 46 ASP OD2 O 1.223 8.849 -3.006 1.00 . A A . 46 ASP OD2 1 1
30 25825 1 1 47 ASP C C 8.011 11.178 -4.074 1.00 . A A . 47 ASP C 1 1
30 25826 1 1 47 ASP CA C 7.743 10.271 -5.287 1.00 . A A . 47 ASP CA 1 1
30 25827 1 1 47 ASP CB C 8.229 10.940 -6.574 1.00 . A A . 47 ASP CB 1 1
30 25828 1 1 47 ASP CG C 9.748 11.118 -6.517 1.00 . A A . 47 ASP CG 1 1
30 25829 1 1 47 ASP H H 5.813 10.507 -6.227 1.00 . A A . 47 ASP H 1 1
30 25830 1 1 47 ASP HA H 8.239 9.322 -5.159 1.00 . A A . 47 ASP HA 1 1
30 25831 1 1 47 ASP HB2 H 7.970 10.319 -7.421 1.00 . A A . 47 ASP HB2 1 1
30 25832 1 1 47 ASP HB3 H 7.759 11.906 -6.678 1.00 . A A . 47 ASP HB3 1 1
30 25833 1 1 47 ASP N N 6.275 10.065 -5.483 1.00 . A A . 47 ASP N 1 1
30 25834 1 1 47 ASP O O 9.145 11.361 -3.673 1.00 . A A . 47 ASP O 1 1
30 25835 1 1 47 ASP OD1 O 10.189 12.083 -5.915 1.00 . A A . 47 ASP OD1 1 1
30 25836 1 1 47 ASP OD2 O 10.443 10.286 -7.076 1.00 . A A . 47 ASP OD2 1 1
30 25837 1 1 48 ALA C C 7.961 11.908 -1.199 1.00 . A A . 48 ALA C 1 1
30 25838 1 1 48 ALA CA C 7.180 12.640 -2.297 1.00 . A A . 48 ALA CA 1 1
30 25839 1 1 48 ALA CB C 5.766 12.970 -1.810 1.00 . A A . 48 ALA CB 1 1
30 25840 1 1 48 ALA H H 6.076 11.589 -3.822 1.00 . A A . 48 ALA H 1 1
30 25841 1 1 48 ALA HA H 7.691 13.545 -2.586 1.00 . A A . 48 ALA HA 1 1
30 25842 1 1 48 ALA HB1 H 5.789 13.176 -0.751 1.00 . A A . 48 ALA HB1 1 1
30 25843 1 1 48 ALA HB2 H 5.115 12.126 -2.000 1.00 . A A . 48 ALA HB2 1 1
30 25844 1 1 48 ALA HB3 H 5.396 13.836 -2.339 1.00 . A A . 48 ALA HB3 1 1
30 25845 1 1 48 ALA N N 6.981 11.747 -3.485 1.00 . A A . 48 ALA N 1 1
30 25846 1 1 48 ALA O O 9.110 12.208 -0.935 1.00 . A A . 48 ALA O 1 1
30 25847 1 1 49 THR C C 7.818 8.681 0.291 1.00 . A A . 49 THR C 1 1
30 25848 1 1 49 THR CA C 8.025 10.181 0.516 1.00 . A A . 49 THR CA 1 1
30 25849 1 1 49 THR CB C 7.355 10.634 1.819 1.00 . A A . 49 THR CB 1 1
30 25850 1 1 49 THR CG2 C 5.847 10.363 1.760 1.00 . A A . 49 THR CG2 1 1
30 25851 1 1 49 THR H H 6.414 10.732 -0.805 1.00 . A A . 49 THR H 1 1
30 25852 1 1 49 THR HA H 9.077 10.418 0.538 1.00 . A A . 49 THR HA 1 1
30 25853 1 1 49 THR HB H 7.521 11.691 1.959 1.00 . A A . 49 THR HB 1 1
30 25854 1 1 49 THR HG1 H 7.913 10.495 3.678 1.00 . A A . 49 THR HG1 1 1
30 25855 1 1 49 THR HG21 H 5.570 9.694 2.561 1.00 . A A . 49 THR HG21 1 1
30 25856 1 1 49 THR HG22 H 5.595 9.911 0.810 1.00 . A A . 49 THR HG22 1 1
30 25857 1 1 49 THR HG23 H 5.310 11.294 1.868 1.00 . A A . 49 THR HG23 1 1
30 25858 1 1 49 THR N N 7.339 10.950 -0.566 1.00 . A A . 49 THR N 1 1
30 25859 1 1 49 THR O O 7.684 7.913 1.223 1.00 . A A . 49 THR O 1 1
30 25860 1 1 49 THR OG1 O 7.921 9.920 2.910 1.00 . A A . 49 THR OG1 1 1
30 25861 1 1 50 LYS C C 6.293 6.291 -0.643 1.00 . A A . 50 LYS C 1 1
30 25862 1 1 50 LYS CA C 7.583 6.819 -1.280 1.00 . A A . 50 LYS CA 1 1
30 25863 1 1 50 LYS CB C 8.804 6.080 -0.718 1.00 . A A . 50 LYS CB 1 1
30 25864 1 1 50 LYS CD C 11.298 6.150 -0.549 1.00 . A A . 50 LYS CD 1 1
30 25865 1 1 50 LYS CE C 12.473 5.933 -1.505 1.00 . A A . 50 LYS CE 1 1
30 25866 1 1 50 LYS CG C 10.084 6.651 -1.334 1.00 . A A . 50 LYS CG 1 1
30 25867 1 1 50 LYS H H 7.894 8.915 -1.678 1.00 . A A . 50 LYS H 1 1
30 25868 1 1 50 LYS HA H 7.543 6.691 -2.348 1.00 . A A . 50 LYS HA 1 1
30 25869 1 1 50 LYS HB2 H 8.836 6.198 0.355 1.00 . A A . 50 LYS HB2 1 1
30 25870 1 1 50 LYS HB3 H 8.730 5.031 -0.961 1.00 . A A . 50 LYS HB3 1 1
30 25871 1 1 50 LYS HD2 H 11.571 6.882 0.198 1.00 . A A . 50 LYS HD2 1 1
30 25872 1 1 50 LYS HD3 H 11.054 5.216 -0.065 1.00 . A A . 50 LYS HD3 1 1
30 25873 1 1 50 LYS HE2 H 12.539 4.892 -1.789 1.00 . A A . 50 LYS HE2 1 1
30 25874 1 1 50 LYS HE3 H 12.368 6.557 -2.379 1.00 . A A . 50 LYS HE3 1 1
30 25875 1 1 50 LYS HG2 H 10.162 6.330 -2.363 1.00 . A A . 50 LYS HG2 1 1
30 25876 1 1 50 LYS HG3 H 10.053 7.729 -1.295 1.00 . A A . 50 LYS HG3 1 1
30 25877 1 1 50 LYS HZ1 H 13.709 5.815 0.166 1.00 . A A . 50 LYS HZ1 1 1
30 25878 1 1 50 LYS HZ2 H 13.636 7.361 -0.534 1.00 . A A . 50 LYS HZ2 1 1
30 25879 1 1 50 LYS HZ3 H 14.534 6.128 -1.282 1.00 . A A . 50 LYS HZ3 1 1
30 25880 1 1 50 LYS N N 7.787 8.267 -0.951 1.00 . A A . 50 LYS N 1 1
30 25881 1 1 50 LYS NZ N 13.679 6.340 -0.730 1.00 . A A . 50 LYS NZ 1 1
30 25882 1 1 50 LYS O O 6.284 5.251 -0.012 1.00 . A A . 50 LYS O 1 1
30 25883 1 1 51 THR C C 3.090 5.815 -1.326 1.00 . A A . 51 THR C 1 1
30 25884 1 1 51 THR CA C 3.904 6.530 -0.241 1.00 . A A . 51 THR CA 1 1
30 25885 1 1 51 THR CB C 3.192 7.805 0.227 1.00 . A A . 51 THR CB 1 1
30 25886 1 1 51 THR CG2 C 1.819 7.455 0.809 1.00 . A A . 51 THR CG2 1 1
30 25887 1 1 51 THR H H 5.234 7.823 -1.341 1.00 . A A . 51 THR H 1 1
30 25888 1 1 51 THR HA H 4.079 5.873 0.598 1.00 . A A . 51 THR HA 1 1
30 25889 1 1 51 THR HB H 3.064 8.474 -0.609 1.00 . A A . 51 THR HB 1 1
30 25890 1 1 51 THR HG1 H 4.138 7.799 1.924 1.00 . A A . 51 THR HG1 1 1
30 25891 1 1 51 THR HG21 H 1.893 6.542 1.383 1.00 . A A . 51 THR HG21 1 1
30 25892 1 1 51 THR HG22 H 1.111 7.318 0.005 1.00 . A A . 51 THR HG22 1 1
30 25893 1 1 51 THR HG23 H 1.485 8.257 1.451 1.00 . A A . 51 THR HG23 1 1
30 25894 1 1 51 THR N N 5.201 6.994 -0.819 1.00 . A A . 51 THR N 1 1
30 25895 1 1 51 THR O O 3.425 5.867 -2.495 1.00 . A A . 51 THR O 1 1
30 25896 1 1 51 THR OG1 O 3.977 8.437 1.226 1.00 . A A . 51 THR OG1 1 1
30 25897 1 1 52 TRP C C -0.285 4.660 -1.709 1.00 . A A . 52 TRP C 1 1
30 25898 1 1 52 TRP CA C 1.206 4.414 -1.952 1.00 . A A . 52 TRP CA 1 1
30 25899 1 1 52 TRP CB C 1.521 2.941 -1.724 1.00 . A A . 52 TRP CB 1 1
30 25900 1 1 52 TRP CD1 C 4.020 2.560 -1.701 1.00 . A A . 52 TRP CD1 1 1
30 25901 1 1 52 TRP CD2 C 3.091 2.189 -3.708 1.00 . A A . 52 TRP CD2 1 1
30 25902 1 1 52 TRP CE2 C 4.473 1.942 -3.857 1.00 . A A . 52 TRP CE2 1 1
30 25903 1 1 52 TRP CE3 C 2.260 2.029 -4.819 1.00 . A A . 52 TRP CE3 1 1
30 25904 1 1 52 TRP CG C 2.831 2.587 -2.341 1.00 . A A . 52 TRP CG 1 1
30 25905 1 1 52 TRP CH2 C 4.170 1.389 -6.186 1.00 . A A . 52 TRP CH2 1 1
30 25906 1 1 52 TRP CZ2 C 5.014 1.546 -5.081 1.00 . A A . 52 TRP CZ2 1 1
30 25907 1 1 52 TRP CZ3 C 2.794 1.629 -6.055 1.00 . A A . 52 TRP CZ3 1 1
30 25908 1 1 52 TRP H H 1.791 5.107 0.001 1.00 . A A . 52 TRP H 1 1
30 25909 1 1 52 TRP HA H 1.482 4.700 -2.954 1.00 . A A . 52 TRP HA 1 1
30 25910 1 1 52 TRP HB2 H 1.554 2.739 -0.667 1.00 . A A . 52 TRP HB2 1 1
30 25911 1 1 52 TRP HB3 H 0.744 2.344 -2.175 1.00 . A A . 52 TRP HB3 1 1
30 25912 1 1 52 TRP HD1 H 4.178 2.796 -0.661 1.00 . A A . 52 TRP HD1 1 1
30 25913 1 1 52 TRP HE1 H 5.955 2.091 -2.398 1.00 . A A . 52 TRP HE1 1 1
30 25914 1 1 52 TRP HE3 H 1.200 2.211 -4.716 1.00 . A A . 52 TRP HE3 1 1
30 25915 1 1 52 TRP HH2 H 4.578 1.082 -7.138 1.00 . A A . 52 TRP HH2 1 1
30 25916 1 1 52 TRP HZ2 H 6.074 1.363 -5.175 1.00 . A A . 52 TRP HZ2 1 1
30 25917 1 1 52 TRP HZ3 H 2.143 1.508 -6.909 1.00 . A A . 52 TRP HZ3 1 1
30 25918 1 1 52 TRP N N 2.034 5.142 -0.947 1.00 . A A . 52 TRP N 1 1
30 25919 1 1 52 TRP NE1 N 5.001 2.183 -2.603 1.00 . A A . 52 TRP NE1 1 1
30 25920 1 1 52 TRP O O -0.666 5.486 -0.902 1.00 . A A . 52 TRP O 1 1
30 25921 1 1 53 THR C C -3.332 2.823 -2.662 1.00 . A A . 53 THR C 1 1
30 25922 1 1 53 THR CA C -2.602 4.095 -2.216 1.00 . A A . 53 THR CA 1 1
30 25923 1 1 53 THR CB C -2.994 5.279 -3.103 1.00 . A A . 53 THR CB 1 1
30 25924 1 1 53 THR CG2 C -4.389 5.771 -2.718 1.00 . A A . 53 THR CG2 1 1
30 25925 1 1 53 THR H H -0.790 3.268 -3.036 1.00 . A A . 53 THR H 1 1
30 25926 1 1 53 THR HA H -2.826 4.314 -1.185 1.00 . A A . 53 THR HA 1 1
30 25927 1 1 53 THR HB H -3.001 4.966 -4.135 1.00 . A A . 53 THR HB 1 1
30 25928 1 1 53 THR HG1 H -1.447 6.312 -3.672 1.00 . A A . 53 THR HG1 1 1
30 25929 1 1 53 THR HG21 H -4.483 6.818 -2.966 1.00 . A A . 53 THR HG21 1 1
30 25930 1 1 53 THR HG22 H -4.538 5.639 -1.656 1.00 . A A . 53 THR HG22 1 1
30 25931 1 1 53 THR HG23 H -5.133 5.205 -3.259 1.00 . A A . 53 THR HG23 1 1
30 25932 1 1 53 THR N N -1.129 3.932 -2.399 1.00 . A A . 53 THR N 1 1
30 25933 1 1 53 THR O O -2.735 1.913 -3.205 1.00 . A A . 53 THR O 1 1
30 25934 1 1 53 THR OG1 O -2.057 6.333 -2.931 1.00 . A A . 53 THR OG1 1 1
30 25935 1 1 54 VAL C C -6.904 1.803 -2.635 1.00 . A A . 54 VAL C 1 1
30 25936 1 1 54 VAL CA C -5.403 1.536 -2.822 1.00 . A A . 54 VAL CA 1 1
30 25937 1 1 54 VAL CB C -4.908 0.407 -1.887 1.00 . A A . 54 VAL CB 1 1
30 25938 1 1 54 VAL CG1 C -4.969 0.868 -0.433 1.00 . A A . 54 VAL CG1 1 1
30 25939 1 1 54 VAL CG2 C -5.777 -0.848 -2.046 1.00 . A A . 54 VAL CG2 1 1
30 25940 1 1 54 VAL H H -5.072 3.497 -1.979 1.00 . A A . 54 VAL H 1 1
30 25941 1 1 54 VAL HA H -5.197 1.279 -3.848 1.00 . A A . 54 VAL HA 1 1
30 25942 1 1 54 VAL HB H -3.885 0.166 -2.138 1.00 . A A . 54 VAL HB 1 1
30 25943 1 1 54 VAL HG11 H -5.266 0.045 0.198 1.00 . A A . 54 VAL HG11 1 1
30 25944 1 1 54 VAL HG12 H -5.686 1.669 -0.344 1.00 . A A . 54 VAL HG12 1 1
30 25945 1 1 54 VAL HG13 H -3.996 1.221 -0.132 1.00 . A A . 54 VAL HG13 1 1
30 25946 1 1 54 VAL HG21 H -6.580 -0.823 -1.323 1.00 . A A . 54 VAL HG21 1 1
30 25947 1 1 54 VAL HG22 H -5.169 -1.729 -1.879 1.00 . A A . 54 VAL HG22 1 1
30 25948 1 1 54 VAL HG23 H -6.191 -0.877 -3.043 1.00 . A A . 54 VAL HG23 1 1
30 25949 1 1 54 VAL N N -4.619 2.752 -2.426 1.00 . A A . 54 VAL N 1 1
30 25950 1 1 54 VAL O O -7.492 1.430 -1.637 1.00 . A A . 54 VAL O 1 1
30 25951 1 1 55 THR C C -9.801 1.600 -4.092 1.00 . A A . 55 THR C 1 1
30 25952 1 1 55 THR CA C -8.981 2.744 -3.489 1.00 . A A . 55 THR CA 1 1
30 25953 1 1 55 THR CB C -9.180 4.027 -4.298 1.00 . A A . 55 THR CB 1 1
30 25954 1 1 55 THR CG2 C -10.526 4.658 -3.935 1.00 . A A . 55 THR CG2 1 1
30 25955 1 1 55 THR H H -7.022 2.733 -4.387 1.00 . A A . 55 THR H 1 1
30 25956 1 1 55 THR HA H -9.261 2.909 -2.461 1.00 . A A . 55 THR HA 1 1
30 25957 1 1 55 THR HB H -9.169 3.794 -5.352 1.00 . A A . 55 THR HB 1 1
30 25958 1 1 55 THR HG1 H -8.302 5.753 -4.481 1.00 . A A . 55 THR HG1 1 1
30 25959 1 1 55 THR HG21 H -10.722 4.507 -2.884 1.00 . A A . 55 THR HG21 1 1
30 25960 1 1 55 THR HG22 H -11.309 4.195 -4.517 1.00 . A A . 55 THR HG22 1 1
30 25961 1 1 55 THR HG23 H -10.496 5.716 -4.148 1.00 . A A . 55 THR HG23 1 1
30 25962 1 1 55 THR N N -7.521 2.446 -3.594 1.00 . A A . 55 THR N 1 1
30 25963 1 1 55 THR O O -9.487 1.096 -5.154 1.00 . A A . 55 THR O 1 1
30 25964 1 1 55 THR OG1 O -8.132 4.939 -4.001 1.00 . A A . 55 THR OG1 1 1
30 25965 1 1 56 GLU C C -12.349 0.493 -5.272 1.00 . A A . 56 GLU C 1 1
30 25966 1 1 56 GLU CA C -11.694 0.074 -3.953 1.00 . A A . 56 GLU CA 1 1
30 25967 1 1 56 GLU CB C -12.759 -0.174 -2.882 1.00 . A A . 56 GLU CB 1 1
30 25968 1 1 56 GLU CD C -14.359 -1.905 -2.049 1.00 . A A . 56 GLU CD 1 1
30 25969 1 1 56 GLU CG C -13.024 -1.676 -2.762 1.00 . A A . 56 GLU CG 1 1
30 25970 1 1 56 GLU H H -11.077 1.613 -2.567 1.00 . A A . 56 GLU H 1 1
30 25971 1 1 56 GLU HA H -11.099 -0.814 -4.094 1.00 . A A . 56 GLU HA 1 1
30 25972 1 1 56 GLU HB2 H -12.411 0.207 -1.933 1.00 . A A . 56 GLU HB2 1 1
30 25973 1 1 56 GLU HB3 H -13.674 0.329 -3.158 1.00 . A A . 56 GLU HB3 1 1
30 25974 1 1 56 GLU HG2 H -13.063 -2.115 -3.749 1.00 . A A . 56 GLU HG2 1 1
30 25975 1 1 56 GLU HG3 H -12.231 -2.138 -2.193 1.00 . A A . 56 GLU HG3 1 1
30 25976 1 1 56 GLU N N -10.848 1.188 -3.421 1.00 . A A . 56 GLU N 1 1
30 25977 1 1 56 GLU O O -13.202 -0.240 -5.745 1.00 . A A . 56 GLU O 1 1
30 25978 1 1 56 GLU OXT O -11.986 1.538 -5.785 1.00 . A A . 56 GLU OXT 1 1
30 25979 1 1 56 GLU OE1 O -15.382 -1.823 -2.709 1.00 . A A . 56 GLU OE1 1 1
30 25980 1 1 56 GLU OE2 O -14.335 -2.156 -0.856 1.00 . A A . 56 GLU OE2 1 1
31 25981 1 1 1 THR C C 12.478 3.403 3.947 1.00 . A A . 1 THR C 1 1
31 25982 1 1 1 THR CA C 13.667 4.353 3.783 1.00 . A A . 1 THR CA 1 1
31 25983 1 1 1 THR CB C 13.246 5.614 3.026 1.00 . A A . 1 THR CB 1 1
31 25984 1 1 1 THR CG2 C 14.408 6.607 2.999 1.00 . A A . 1 THR CG2 1 1
31 25985 1 1 1 THR H1 H 14.940 2.777 3.298 1.00 . A A . 1 THR H1 1 1
31 25986 1 1 1 THR H2 H 15.573 4.313 2.942 1.00 . A A . 1 THR H2 1 1
31 25987 1 1 1 THR H3 H 14.366 3.639 1.955 1.00 . A A . 1 THR H3 1 1
31 25988 1 1 1 THR HA H 14.074 4.619 4.745 1.00 . A A . 1 THR HA 1 1
31 25989 1 1 1 THR HB H 12.402 6.067 3.522 1.00 . A A . 1 THR HB 1 1
31 25990 1 1 1 THR HG1 H 11.927 5.255 1.642 1.00 . A A . 1 THR HG1 1 1
31 25991 1 1 1 THR HG21 H 14.057 7.563 2.639 1.00 . A A . 1 THR HG21 1 1
31 25992 1 1 1 THR HG22 H 15.182 6.238 2.342 1.00 . A A . 1 THR HG22 1 1
31 25993 1 1 1 THR HG23 H 14.807 6.723 3.996 1.00 . A A . 1 THR HG23 1 1
31 25994 1 1 1 THR N N 14.716 3.723 2.930 1.00 . A A . 1 THR N 1 1
31 25995 1 1 1 THR O O 12.365 2.411 3.251 1.00 . A A . 1 THR O 1 1
31 25996 1 1 1 THR OG1 O 12.885 5.267 1.696 1.00 . A A . 1 THR OG1 1 1
31 25997 1 1 2 THR C C 9.309 3.153 4.062 1.00 . A A . 2 THR C 1 1
31 25998 1 1 2 THR CA C 10.404 2.823 5.080 1.00 . A A . 2 THR CA 1 1
31 25999 1 1 2 THR CB C 9.930 3.139 6.500 1.00 . A A . 2 THR CB 1 1
31 26000 1 1 2 THR CG2 C 8.952 2.060 6.965 1.00 . A A . 2 THR CG2 1 1
31 26001 1 1 2 THR H H 11.708 4.508 5.408 1.00 . A A . 2 THR H 1 1
31 26002 1 1 2 THR HA H 10.686 1.784 5.008 1.00 . A A . 2 THR HA 1 1
31 26003 1 1 2 THR HB H 9.434 4.097 6.510 1.00 . A A . 2 THR HB 1 1
31 26004 1 1 2 THR HG1 H 11.541 2.358 7.260 1.00 . A A . 2 THR HG1 1 1
31 26005 1 1 2 THR HG21 H 8.129 1.995 6.269 1.00 . A A . 2 THR HG21 1 1
31 26006 1 1 2 THR HG22 H 8.575 2.314 7.945 1.00 . A A . 2 THR HG22 1 1
31 26007 1 1 2 THR HG23 H 9.460 1.108 7.011 1.00 . A A . 2 THR HG23 1 1
31 26008 1 1 2 THR N N 11.592 3.702 4.863 1.00 . A A . 2 THR N 1 1
31 26009 1 1 2 THR O O 8.945 4.300 3.882 1.00 . A A . 2 THR O 1 1
31 26010 1 1 2 THR OG1 O 11.050 3.175 7.373 1.00 . A A . 2 THR OG1 1 1
31 26011 1 1 3 PHE C C 6.408 2.797 3.088 1.00 . A A . 3 PHE C 1 1
31 26012 1 1 3 PHE CA C 7.711 2.404 2.386 1.00 . A A . 3 PHE CA 1 1
31 26013 1 1 3 PHE CB C 7.549 1.077 1.635 1.00 . A A . 3 PHE CB 1 1
31 26014 1 1 3 PHE CD1 C 9.499 1.642 0.129 1.00 . A A . 3 PHE CD1 1 1
31 26015 1 1 3 PHE CD2 C 9.424 -0.551 1.166 1.00 . A A . 3 PHE CD2 1 1
31 26016 1 1 3 PHE CE1 C 10.708 1.307 -0.492 1.00 . A A . 3 PHE CE1 1 1
31 26017 1 1 3 PHE CE2 C 10.632 -0.885 0.544 1.00 . A A . 3 PHE CE2 1 1
31 26018 1 1 3 PHE CG C 8.855 0.714 0.960 1.00 . A A . 3 PHE CG 1 1
31 26019 1 1 3 PHE CZ C 11.274 0.044 -0.284 1.00 . A A . 3 PHE CZ 1 1
31 26020 1 1 3 PHE H H 9.099 1.241 3.564 1.00 . A A . 3 PHE H 1 1
31 26021 1 1 3 PHE HA H 8.016 3.179 1.700 1.00 . A A . 3 PHE HA 1 1
31 26022 1 1 3 PHE HB2 H 7.277 0.300 2.333 1.00 . A A . 3 PHE HB2 1 1
31 26023 1 1 3 PHE HB3 H 6.776 1.178 0.888 1.00 . A A . 3 PHE HB3 1 1
31 26024 1 1 3 PHE HD1 H 9.063 2.618 -0.031 1.00 . A A . 3 PHE HD1 1 1
31 26025 1 1 3 PHE HD2 H 8.930 -1.269 1.806 1.00 . A A . 3 PHE HD2 1 1
31 26026 1 1 3 PHE HE1 H 11.203 2.022 -1.131 1.00 . A A . 3 PHE HE1 1 1
31 26027 1 1 3 PHE HE2 H 11.070 -1.859 0.703 1.00 . A A . 3 PHE HE2 1 1
31 26028 1 1 3 PHE HZ H 12.207 -0.214 -0.763 1.00 . A A . 3 PHE HZ 1 1
31 26029 1 1 3 PHE N N 8.785 2.155 3.398 1.00 . A A . 3 PHE N 1 1
31 26030 1 1 3 PHE O O 6.315 2.761 4.300 1.00 . A A . 3 PHE O 1 1
31 26031 1 1 4 LYS C C 2.935 3.273 2.034 1.00 . A A . 4 LYS C 1 1
31 26032 1 1 4 LYS CA C 4.111 3.590 2.962 1.00 . A A . 4 LYS CA 1 1
31 26033 1 1 4 LYS CB C 4.230 5.103 3.157 1.00 . A A . 4 LYS CB 1 1
31 26034 1 1 4 LYS CD C 3.142 7.084 4.228 1.00 . A A . 4 LYS CD 1 1
31 26035 1 1 4 LYS CE C 1.810 7.471 3.581 1.00 . A A . 4 LYS CE 1 1
31 26036 1 1 4 LYS CG C 3.275 5.558 4.262 1.00 . A A . 4 LYS CG 1 1
31 26037 1 1 4 LYS H H 5.508 3.211 1.362 1.00 . A A . 4 LYS H 1 1
31 26038 1 1 4 LYS HA H 3.983 3.106 3.916 1.00 . A A . 4 LYS HA 1 1
31 26039 1 1 4 LYS HB2 H 5.243 5.356 3.432 1.00 . A A . 4 LYS HB2 1 1
31 26040 1 1 4 LYS HB3 H 3.973 5.604 2.236 1.00 . A A . 4 LYS HB3 1 1
31 26041 1 1 4 LYS HD2 H 3.177 7.469 5.237 1.00 . A A . 4 LYS HD2 1 1
31 26042 1 1 4 LYS HD3 H 3.955 7.505 3.655 1.00 . A A . 4 LYS HD3 1 1
31 26043 1 1 4 LYS HE2 H 1.604 6.829 2.737 1.00 . A A . 4 LYS HE2 1 1
31 26044 1 1 4 LYS HE3 H 1.010 7.414 4.303 1.00 . A A . 4 LYS HE3 1 1
31 26045 1 1 4 LYS HG2 H 2.306 5.104 4.111 1.00 . A A . 4 LYS HG2 1 1
31 26046 1 1 4 LYS HG3 H 3.666 5.258 5.220 1.00 . A A . 4 LYS HG3 1 1
31 26047 1 1 4 LYS HZ1 H 1.182 9.170 2.554 1.00 . A A . 4 LYS HZ1 1 1
31 26048 1 1 4 LYS HZ2 H 2.867 8.954 2.572 1.00 . A A . 4 LYS HZ2 1 1
31 26049 1 1 4 LYS HZ3 H 2.063 9.502 3.965 1.00 . A A . 4 LYS HZ3 1 1
31 26050 1 1 4 LYS N N 5.406 3.183 2.336 1.00 . A A . 4 LYS N 1 1
31 26051 1 1 4 LYS NZ N 1.994 8.880 3.134 1.00 . A A . 4 LYS NZ 1 1
31 26052 1 1 4 LYS O O 3.082 3.217 0.830 1.00 . A A . 4 LYS O 1 1
31 26053 1 1 5 LEU C C -0.696 3.246 2.509 1.00 . A A . 5 LEU C 1 1
31 26054 1 1 5 LEU CA C 0.561 2.793 1.762 1.00 . A A . 5 LEU CA 1 1
31 26055 1 1 5 LEU CB C 0.547 1.273 1.560 1.00 . A A . 5 LEU CB 1 1
31 26056 1 1 5 LEU CD1 C 0.793 -0.047 -0.574 1.00 . A A . 5 LEU CD1 1 1
31 26057 1 1 5 LEU CD2 C -1.472 0.292 0.430 1.00 . A A . 5 LEU CD2 1 1
31 26058 1 1 5 LEU CG C -0.098 0.931 0.202 1.00 . A A . 5 LEU CG 1 1
31 26059 1 1 5 LEU H H 1.680 3.151 3.568 1.00 . A A . 5 LEU H 1 1
31 26060 1 1 5 LEU HA H 0.634 3.296 0.808 1.00 . A A . 5 LEU HA 1 1
31 26061 1 1 5 LEU HB2 H 1.559 0.897 1.592 1.00 . A A . 5 LEU HB2 1 1
31 26062 1 1 5 LEU HB3 H -0.025 0.816 2.351 1.00 . A A . 5 LEU HB3 1 1
31 26063 1 1 5 LEU HD11 H 0.569 0.023 -1.635 1.00 . A A . 5 LEU HD11 1 1
31 26064 1 1 5 LEU HD12 H 0.609 -1.056 -0.231 1.00 . A A . 5 LEU HD12 1 1
31 26065 1 1 5 LEU HD13 H 1.833 0.208 -0.411 1.00 . A A . 5 LEU HD13 1 1
31 26066 1 1 5 LEU HD21 H -1.380 -0.517 1.141 1.00 . A A . 5 LEU HD21 1 1
31 26067 1 1 5 LEU HD22 H -1.851 -0.092 -0.505 1.00 . A A . 5 LEU HD22 1 1
31 26068 1 1 5 LEU HD23 H -2.155 1.035 0.817 1.00 . A A . 5 LEU HD23 1 1
31 26069 1 1 5 LEU HG H -0.218 1.836 -0.377 1.00 . A A . 5 LEU HG 1 1
31 26070 1 1 5 LEU N N 1.767 3.085 2.594 1.00 . A A . 5 LEU N 1 1
31 26071 1 1 5 LEU O O -0.826 3.035 3.701 1.00 . A A . 5 LEU O 1 1
31 26072 1 1 6 ILE C C -4.054 3.489 2.056 1.00 . A A . 6 ILE C 1 1
31 26073 1 1 6 ILE CA C -2.862 4.349 2.488 1.00 . A A . 6 ILE CA 1 1
31 26074 1 1 6 ILE CB C -3.018 5.798 2.013 1.00 . A A . 6 ILE CB 1 1
31 26075 1 1 6 ILE CD1 C -1.829 6.681 4.053 1.00 . A A . 6 ILE CD1 1 1
31 26076 1 1 6 ILE CG1 C -1.825 6.626 2.522 1.00 . A A . 6 ILE CG1 1 1
31 26077 1 1 6 ILE CG2 C -4.334 6.395 2.536 1.00 . A A . 6 ILE CG2 1 1
31 26078 1 1 6 ILE H H -1.480 4.034 0.864 1.00 . A A . 6 ILE H 1 1
31 26079 1 1 6 ILE HA H -2.749 4.322 3.560 1.00 . A A . 6 ILE HA 1 1
31 26080 1 1 6 ILE HB H -3.026 5.815 0.935 1.00 . A A . 6 ILE HB 1 1
31 26081 1 1 6 ILE HD11 H -1.063 7.363 4.390 1.00 . A A . 6 ILE HD11 1 1
31 26082 1 1 6 ILE HD12 H -1.634 5.697 4.447 1.00 . A A . 6 ILE HD12 1 1
31 26083 1 1 6 ILE HD13 H -2.793 7.022 4.397 1.00 . A A . 6 ILE HD13 1 1
31 26084 1 1 6 ILE HG12 H -0.905 6.167 2.187 1.00 . A A . 6 ILE HG12 1 1
31 26085 1 1 6 ILE HG13 H -1.890 7.629 2.128 1.00 . A A . 6 ILE HG13 1 1
31 26086 1 1 6 ILE HG21 H -5.163 5.793 2.193 1.00 . A A . 6 ILE HG21 1 1
31 26087 1 1 6 ILE HG22 H -4.444 7.403 2.165 1.00 . A A . 6 ILE HG22 1 1
31 26088 1 1 6 ILE HG23 H -4.320 6.407 3.616 1.00 . A A . 6 ILE HG23 1 1
31 26089 1 1 6 ILE N N -1.614 3.872 1.821 1.00 . A A . 6 ILE N 1 1
31 26090 1 1 6 ILE O O -4.182 3.121 0.903 1.00 . A A . 6 ILE O 1 1
31 26091 1 1 7 ILE C C -7.287 3.230 2.244 1.00 . A A . 7 ILE C 1 1
31 26092 1 1 7 ILE CA C -6.112 2.332 2.644 1.00 . A A . 7 ILE CA 1 1
31 26093 1 1 7 ILE CB C -6.432 1.560 3.929 1.00 . A A . 7 ILE CB 1 1
31 26094 1 1 7 ILE CD1 C -5.457 0.102 5.710 1.00 . A A . 7 ILE CD1 1 1
31 26095 1 1 7 ILE CG1 C -5.231 0.692 4.317 1.00 . A A . 7 ILE CG1 1 1
31 26096 1 1 7 ILE CG2 C -7.650 0.660 3.703 1.00 . A A . 7 ILE CG2 1 1
31 26097 1 1 7 ILE H H -4.791 3.480 3.900 1.00 . A A . 7 ILE H 1 1
31 26098 1 1 7 ILE HA H -5.876 1.644 1.849 1.00 . A A . 7 ILE HA 1 1
31 26099 1 1 7 ILE HB H -6.643 2.259 4.724 1.00 . A A . 7 ILE HB 1 1
31 26100 1 1 7 ILE HD11 H -4.503 -0.098 6.176 1.00 . A A . 7 ILE HD11 1 1
31 26101 1 1 7 ILE HD12 H -6.016 -0.818 5.626 1.00 . A A . 7 ILE HD12 1 1
31 26102 1 1 7 ILE HD13 H -6.011 0.806 6.314 1.00 . A A . 7 ILE HD13 1 1
31 26103 1 1 7 ILE HG12 H -5.119 -0.109 3.600 1.00 . A A . 7 ILE HG12 1 1
31 26104 1 1 7 ILE HG13 H -4.337 1.296 4.325 1.00 . A A . 7 ILE HG13 1 1
31 26105 1 1 7 ILE HG21 H -7.940 0.206 4.639 1.00 . A A . 7 ILE HG21 1 1
31 26106 1 1 7 ILE HG22 H -7.400 -0.112 2.990 1.00 . A A . 7 ILE HG22 1 1
31 26107 1 1 7 ILE HG23 H -8.469 1.252 3.321 1.00 . A A . 7 ILE HG23 1 1
31 26108 1 1 7 ILE N N -4.922 3.169 2.980 1.00 . A A . 7 ILE N 1 1
31 26109 1 1 7 ILE O O -7.827 3.959 3.055 1.00 . A A . 7 ILE O 1 1
31 26110 1 1 8 ASN C C -10.033 3.136 0.216 1.00 . A A . 8 ASN C 1 1
31 26111 1 1 8 ASN CA C -8.827 4.021 0.535 1.00 . A A . 8 ASN CA 1 1
31 26112 1 1 8 ASN CB C -8.320 4.719 -0.727 1.00 . A A . 8 ASN CB 1 1
31 26113 1 1 8 ASN CG C -7.447 5.913 -0.336 1.00 . A A . 8 ASN CG 1 1
31 26114 1 1 8 ASN H H -7.234 2.580 0.367 1.00 . A A . 8 ASN H 1 1
31 26115 1 1 8 ASN HA H -9.084 4.752 1.285 1.00 . A A . 8 ASN HA 1 1
31 26116 1 1 8 ASN HB2 H -7.737 4.023 -1.314 1.00 . A A . 8 ASN HB2 1 1
31 26117 1 1 8 ASN HB3 H -9.160 5.065 -1.310 1.00 . A A . 8 ASN HB3 1 1
31 26118 1 1 8 ASN HD21 H -7.811 6.906 -2.019 1.00 . A A . 8 ASN HD21 1 1
31 26119 1 1 8 ASN HD22 H -6.777 7.693 -0.914 1.00 . A A . 8 ASN HD22 1 1
31 26120 1 1 8 ASN N N -7.686 3.178 0.998 1.00 . A A . 8 ASN N 1 1
31 26121 1 1 8 ASN ND2 N -7.336 6.921 -1.158 1.00 . A A . 8 ASN ND2 1 1
31 26122 1 1 8 ASN O O -10.603 3.208 -0.857 1.00 . A A . 8 ASN O 1 1
31 26123 1 1 8 ASN OD1 O -6.861 5.929 0.728 1.00 . A A . 8 ASN OD1 1 1
31 26124 1 1 9 GLY C C -12.885 2.185 1.116 1.00 . A A . 9 GLY C 1 1
31 26125 1 1 9 GLY CA C -11.589 1.402 0.910 1.00 . A A . 9 GLY CA 1 1
31 26126 1 1 9 GLY H H -9.942 2.266 1.998 1.00 . A A . 9 GLY H 1 1
31 26127 1 1 9 GLY HA2 H -11.552 1.022 -0.103 1.00 . A A . 9 GLY HA2 1 1
31 26128 1 1 9 GLY HA3 H -11.555 0.577 1.609 1.00 . A A . 9 GLY HA3 1 1
31 26129 1 1 9 GLY N N -10.421 2.301 1.144 1.00 . A A . 9 GLY N 1 1
31 26130 1 1 9 GLY O O -12.900 3.220 1.754 1.00 . A A . 9 GLY O 1 1
31 26131 1 1 10 LYS C C -15.604 2.645 2.209 1.00 . A A . 10 LYS C 1 1
31 26132 1 1 10 LYS CA C -15.282 2.406 0.728 1.00 . A A . 10 LYS CA 1 1
31 26133 1 1 10 LYS CB C -16.321 1.475 0.100 1.00 . A A . 10 LYS CB 1 1
31 26134 1 1 10 LYS CD C -17.095 2.410 -2.088 1.00 . A A . 10 LYS CD 1 1
31 26135 1 1 10 LYS CE C -16.482 2.931 -3.390 1.00 . A A . 10 LYS CE 1 1
31 26136 1 1 10 LYS CG C -16.122 1.436 -1.418 1.00 . A A . 10 LYS CG 1 1
31 26137 1 1 10 LYS H H -13.931 0.866 0.064 1.00 . A A . 10 LYS H 1 1
31 26138 1 1 10 LYS HA H -15.260 3.336 0.192 1.00 . A A . 10 LYS HA 1 1
31 26139 1 1 10 LYS HB2 H -16.202 0.480 0.505 1.00 . A A . 10 LYS HB2 1 1
31 26140 1 1 10 LYS HB3 H -17.311 1.840 0.324 1.00 . A A . 10 LYS HB3 1 1
31 26141 1 1 10 LYS HD2 H -18.022 1.899 -2.306 1.00 . A A . 10 LYS HD2 1 1
31 26142 1 1 10 LYS HD3 H -17.288 3.240 -1.426 1.00 . A A . 10 LYS HD3 1 1
31 26143 1 1 10 LYS HE2 H -15.981 3.874 -3.217 1.00 . A A . 10 LYS HE2 1 1
31 26144 1 1 10 LYS HE3 H -15.794 2.208 -3.799 1.00 . A A . 10 LYS HE3 1 1
31 26145 1 1 10 LYS HG2 H -15.107 1.720 -1.656 1.00 . A A . 10 LYS HG2 1 1
31 26146 1 1 10 LYS HG3 H -16.311 0.437 -1.780 1.00 . A A . 10 LYS HG3 1 1
31 26147 1 1 10 LYS HZ1 H -17.287 3.327 -5.268 1.00 . A A . 10 LYS HZ1 1 1
31 26148 1 1 10 LYS HZ2 H -18.227 3.904 -3.975 1.00 . A A . 10 LYS HZ2 1 1
31 26149 1 1 10 LYS HZ3 H -18.203 2.244 -4.338 1.00 . A A . 10 LYS HZ3 1 1
31 26150 1 1 10 LYS N N -13.974 1.697 0.576 1.00 . A A . 10 LYS N 1 1
31 26151 1 1 10 LYS NZ N -17.637 3.115 -4.312 1.00 . A A . 10 LYS NZ 1 1
31 26152 1 1 10 LYS O O -16.331 3.558 2.554 1.00 . A A . 10 LYS O 1 1
31 26153 1 1 11 THR C C -14.047 1.830 5.349 1.00 . A A . 11 THR C 1 1
31 26154 1 1 11 THR CA C -15.338 2.003 4.542 1.00 . A A . 11 THR CA 1 1
31 26155 1 1 11 THR CB C -16.340 0.901 4.892 1.00 . A A . 11 THR CB 1 1
31 26156 1 1 11 THR CG2 C -16.784 1.057 6.347 1.00 . A A . 11 THR CG2 1 1
31 26157 1 1 11 THR H H -14.487 1.102 2.778 1.00 . A A . 11 THR H 1 1
31 26158 1 1 11 THR HA H -15.774 2.970 4.732 1.00 . A A . 11 THR HA 1 1
31 26159 1 1 11 THR HB H -15.874 -0.064 4.764 1.00 . A A . 11 THR HB 1 1
31 26160 1 1 11 THR HG1 H -17.454 0.253 3.436 1.00 . A A . 11 THR HG1 1 1
31 26161 1 1 11 THR HG21 H -15.914 1.113 6.985 1.00 . A A . 11 THR HG21 1 1
31 26162 1 1 11 THR HG22 H -17.385 0.206 6.633 1.00 . A A . 11 THR HG22 1 1
31 26163 1 1 11 THR HG23 H -17.366 1.960 6.452 1.00 . A A . 11 THR HG23 1 1
31 26164 1 1 11 THR N N -15.067 1.830 3.083 1.00 . A A . 11 THR N 1 1
31 26165 1 1 11 THR O O -13.776 2.581 6.268 1.00 . A A . 11 THR O 1 1
31 26166 1 1 11 THR OG1 O -17.469 1.002 4.036 1.00 . A A . 11 THR OG1 1 1
31 26167 1 1 12 LEU C C -10.891 1.575 5.268 1.00 . A A . 12 LEU C 1 1
31 26168 1 1 12 LEU CA C -11.977 0.615 5.762 1.00 . A A . 12 LEU CA 1 1
31 26169 1 1 12 LEU CB C -11.591 -0.833 5.456 1.00 . A A . 12 LEU CB 1 1
31 26170 1 1 12 LEU CD1 C -12.607 -3.111 5.317 1.00 . A A . 12 LEU CD1 1 1
31 26171 1 1 12 LEU CD2 C -12.294 -2.016 7.539 1.00 . A A . 12 LEU CD2 1 1
31 26172 1 1 12 LEU CG C -12.628 -1.777 6.065 1.00 . A A . 12 LEU CG 1 1
31 26173 1 1 12 LEU H H -13.494 0.253 4.272 1.00 . A A . 12 LEU H 1 1
31 26174 1 1 12 LEU HA H -12.135 0.738 6.821 1.00 . A A . 12 LEU HA 1 1
31 26175 1 1 12 LEU HB2 H -11.556 -0.977 4.385 1.00 . A A . 12 LEU HB2 1 1
31 26176 1 1 12 LEU HB3 H -10.621 -1.044 5.880 1.00 . A A . 12 LEU HB3 1 1
31 26177 1 1 12 LEU HD11 H -13.056 -2.985 4.343 1.00 . A A . 12 LEU HD11 1 1
31 26178 1 1 12 LEU HD12 H -13.164 -3.847 5.877 1.00 . A A . 12 LEU HD12 1 1
31 26179 1 1 12 LEU HD13 H -11.585 -3.443 5.202 1.00 . A A . 12 LEU HD13 1 1
31 26180 1 1 12 LEU HD21 H -11.873 -1.116 7.963 1.00 . A A . 12 LEU HD21 1 1
31 26181 1 1 12 LEU HD22 H -11.579 -2.821 7.621 1.00 . A A . 12 LEU HD22 1 1
31 26182 1 1 12 LEU HD23 H -13.194 -2.279 8.075 1.00 . A A . 12 LEU HD23 1 1
31 26183 1 1 12 LEU HG H -13.610 -1.335 5.983 1.00 . A A . 12 LEU HG 1 1
31 26184 1 1 12 LEU N N -13.251 0.844 5.014 1.00 . A A . 12 LEU N 1 1
31 26185 1 1 12 LEU O O -10.791 1.859 4.089 1.00 . A A . 12 LEU O 1 1
31 26186 1 1 13 LYS C C -7.852 2.980 6.784 1.00 . A A . 13 LYS C 1 1
31 26187 1 1 13 LYS CA C -8.991 3.015 5.761 1.00 . A A . 13 LYS CA 1 1
31 26188 1 1 13 LYS CB C -9.649 4.395 5.739 1.00 . A A . 13 LYS CB 1 1
31 26189 1 1 13 LYS CD C -10.483 6.035 4.048 1.00 . A A . 13 LYS CD 1 1
31 26190 1 1 13 LYS CE C -11.155 6.181 2.681 1.00 . A A . 13 LYS CE 1 1
31 26191 1 1 13 LYS CG C -10.452 4.559 4.447 1.00 . A A . 13 LYS CG 1 1
31 26192 1 1 13 LYS H H -10.181 1.825 7.108 1.00 . A A . 13 LYS H 1 1
31 26193 1 1 13 LYS HA H -8.623 2.766 4.778 1.00 . A A . 13 LYS HA 1 1
31 26194 1 1 13 LYS HB2 H -10.310 4.491 6.589 1.00 . A A . 13 LYS HB2 1 1
31 26195 1 1 13 LYS HB3 H -8.888 5.158 5.786 1.00 . A A . 13 LYS HB3 1 1
31 26196 1 1 13 LYS HD2 H -11.039 6.595 4.786 1.00 . A A . 13 LYS HD2 1 1
31 26197 1 1 13 LYS HD3 H -9.474 6.415 3.994 1.00 . A A . 13 LYS HD3 1 1
31 26198 1 1 13 LYS HE2 H -10.893 5.347 2.044 1.00 . A A . 13 LYS HE2 1 1
31 26199 1 1 13 LYS HE3 H -12.226 6.249 2.793 1.00 . A A . 13 LYS HE3 1 1
31 26200 1 1 13 LYS HG2 H -9.988 3.982 3.660 1.00 . A A . 13 LYS HG2 1 1
31 26201 1 1 13 LYS HG3 H -11.461 4.209 4.603 1.00 . A A . 13 LYS HG3 1 1
31 26202 1 1 13 LYS HZ1 H -10.885 8.244 2.743 1.00 . A A . 13 LYS HZ1 1 1
31 26203 1 1 13 LYS HZ2 H -11.014 7.608 1.173 1.00 . A A . 13 LYS HZ2 1 1
31 26204 1 1 13 LYS HZ3 H -9.582 7.397 2.063 1.00 . A A . 13 LYS HZ3 1 1
31 26205 1 1 13 LYS N N -10.077 2.073 6.165 1.00 . A A . 13 LYS N 1 1
31 26206 1 1 13 LYS NZ N -10.618 7.453 2.123 1.00 . A A . 13 LYS NZ 1 1
31 26207 1 1 13 LYS O O -7.888 2.224 7.737 1.00 . A A . 13 LYS O 1 1
31 26208 1 1 14 GLY C C -4.381 3.789 6.774 1.00 . A A . 14 GLY C 1 1
31 26209 1 1 14 GLY CA C -5.700 3.817 7.549 1.00 . A A . 14 GLY CA 1 1
31 26210 1 1 14 GLY H H -6.842 4.393 5.818 1.00 . A A . 14 GLY H 1 1
31 26211 1 1 14 GLY HA2 H -5.751 4.717 8.144 1.00 . A A . 14 GLY HA2 1 1
31 26212 1 1 14 GLY HA3 H -5.753 2.954 8.194 1.00 . A A . 14 GLY HA3 1 1
31 26213 1 1 14 GLY N N -6.844 3.794 6.592 1.00 . A A . 14 GLY N 1 1
31 26214 1 1 14 GLY O O -4.339 3.417 5.617 1.00 . A A . 14 GLY O 1 1
31 26215 1 1 15 GLU C C -1.156 2.971 7.162 1.00 . A A . 15 GLU C 1 1
31 26216 1 1 15 GLU CA C -1.980 4.185 6.720 1.00 . A A . 15 GLU CA 1 1
31 26217 1 1 15 GLU CB C -1.310 5.490 7.168 1.00 . A A . 15 GLU CB 1 1
31 26218 1 1 15 GLU CD C 0.662 6.990 6.835 1.00 . A A . 15 GLU CD 1 1
31 26219 1 1 15 GLU CG C 0.090 5.599 6.555 1.00 . A A . 15 GLU CG 1 1
31 26220 1 1 15 GLU H H -3.371 4.477 8.340 1.00 . A A . 15 GLU H 1 1
31 26221 1 1 15 GLU HA H -2.110 4.184 5.650 1.00 . A A . 15 GLU HA 1 1
31 26222 1 1 15 GLU HB2 H -1.909 6.328 6.845 1.00 . A A . 15 GLU HB2 1 1
31 26223 1 1 15 GLU HB3 H -1.230 5.500 8.245 1.00 . A A . 15 GLU HB3 1 1
31 26224 1 1 15 GLU HG2 H 0.734 4.849 6.993 1.00 . A A . 15 GLU HG2 1 1
31 26225 1 1 15 GLU HG3 H 0.032 5.444 5.489 1.00 . A A . 15 GLU HG3 1 1
31 26226 1 1 15 GLU N N -3.306 4.182 7.408 1.00 . A A . 15 GLU N 1 1
31 26227 1 1 15 GLU O O -1.391 2.402 8.212 1.00 . A A . 15 GLU O 1 1
31 26228 1 1 15 GLU OE1 O 0.129 7.947 6.299 1.00 . A A . 15 GLU OE1 1 1
31 26229 1 1 15 GLU OE2 O 1.623 7.074 7.582 1.00 . A A . 15 GLU OE2 1 1
31 26230 1 1 16 THR C C 2.024 1.487 6.064 1.00 . A A . 16 THR C 1 1
31 26231 1 1 16 THR CA C 0.653 1.399 6.740 1.00 . A A . 16 THR CA 1 1
31 26232 1 1 16 THR CB C -0.118 0.171 6.244 1.00 . A A . 16 THR CB 1 1
31 26233 1 1 16 THR CG2 C -0.345 0.264 4.732 1.00 . A A . 16 THR CG2 1 1
31 26234 1 1 16 THR H H -0.023 3.055 5.528 1.00 . A A . 16 THR H 1 1
31 26235 1 1 16 THR HA H 0.769 1.349 7.812 1.00 . A A . 16 THR HA 1 1
31 26236 1 1 16 THR HB H -1.074 0.121 6.744 1.00 . A A . 16 THR HB 1 1
31 26237 1 1 16 THR HG1 H 1.422 -0.991 5.998 1.00 . A A . 16 THR HG1 1 1
31 26238 1 1 16 THR HG21 H -1.132 0.975 4.530 1.00 . A A . 16 THR HG21 1 1
31 26239 1 1 16 THR HG22 H -0.631 -0.705 4.351 1.00 . A A . 16 THR HG22 1 1
31 26240 1 1 16 THR HG23 H 0.566 0.587 4.245 1.00 . A A . 16 THR HG23 1 1
31 26241 1 1 16 THR N N -0.192 2.576 6.368 1.00 . A A . 16 THR N 1 1
31 26242 1 1 16 THR O O 2.159 2.026 4.981 1.00 . A A . 16 THR O 1 1
31 26243 1 1 16 THR OG1 O 0.628 -1.002 6.538 1.00 . A A . 16 THR OG1 1 1
31 26244 1 1 17 THR C C 5.111 -0.344 6.309 1.00 . A A . 17 THR C 1 1
31 26245 1 1 17 THR CA C 4.408 0.996 6.101 1.00 . A A . 17 THR CA 1 1
31 26246 1 1 17 THR CB C 5.151 2.097 6.859 1.00 . A A . 17 THR CB 1 1
31 26247 1 1 17 THR CG2 C 4.417 3.431 6.705 1.00 . A A . 17 THR CG2 1 1
31 26248 1 1 17 THR H H 2.899 0.525 7.567 1.00 . A A . 17 THR H 1 1
31 26249 1 1 17 THR HA H 4.357 1.239 5.051 1.00 . A A . 17 THR HA 1 1
31 26250 1 1 17 THR HB H 6.149 2.191 6.459 1.00 . A A . 17 THR HB 1 1
31 26251 1 1 17 THR HG1 H 6.142 1.571 8.448 1.00 . A A . 17 THR HG1 1 1
31 26252 1 1 17 THR HG21 H 3.727 3.373 5.875 1.00 . A A . 17 THR HG21 1 1
31 26253 1 1 17 THR HG22 H 5.134 4.217 6.522 1.00 . A A . 17 THR HG22 1 1
31 26254 1 1 17 THR HG23 H 3.870 3.647 7.612 1.00 . A A . 17 THR HG23 1 1
31 26255 1 1 17 THR N N 3.039 0.955 6.697 1.00 . A A . 17 THR N 1 1
31 26256 1 1 17 THR O O 4.760 -1.106 7.190 1.00 . A A . 17 THR O 1 1
31 26257 1 1 17 THR OG1 O 5.224 1.752 8.236 1.00 . A A . 17 THR OG1 1 1
31 26258 1 1 18 THR C C 8.334 -1.681 5.386 1.00 . A A . 18 THR C 1 1
31 26259 1 1 18 THR CA C 6.834 -1.917 5.653 1.00 . A A . 18 THR CA 1 1
31 26260 1 1 18 THR CB C 6.156 -2.859 4.618 1.00 . A A . 18 THR CB 1 1
31 26261 1 1 18 THR CG2 C 7.183 -3.587 3.746 1.00 . A A . 18 THR CG2 1 1
31 26262 1 1 18 THR H H 6.368 -0.006 4.805 1.00 . A A . 18 THR H 1 1
31 26263 1 1 18 THR HA H 6.694 -2.308 6.649 1.00 . A A . 18 THR HA 1 1
31 26264 1 1 18 THR HB H 5.497 -2.280 3.973 1.00 . A A . 18 THR HB 1 1
31 26265 1 1 18 THR HG1 H 4.603 -3.386 5.662 1.00 . A A . 18 THR HG1 1 1
31 26266 1 1 18 THR HG21 H 7.777 -2.851 3.222 1.00 . A A . 18 THR HG21 1 1
31 26267 1 1 18 THR HG22 H 6.671 -4.215 3.033 1.00 . A A . 18 THR HG22 1 1
31 26268 1 1 18 THR HG23 H 7.823 -4.191 4.369 1.00 . A A . 18 THR HG23 1 1
31 26269 1 1 18 THR N N 6.103 -0.634 5.506 1.00 . A A . 18 THR N 1 1
31 26270 1 1 18 THR O O 8.723 -0.682 4.810 1.00 . A A . 18 THR O 1 1
31 26271 1 1 18 THR OG1 O 5.384 -3.824 5.316 1.00 . A A . 18 THR OG1 1 1
31 26272 1 1 19 GLU C C 11.111 -3.603 4.650 1.00 . A A . 19 GLU C 1 1
31 26273 1 1 19 GLU CA C 10.631 -2.465 5.554 1.00 . A A . 19 GLU CA 1 1
31 26274 1 1 19 GLU CB C 11.273 -2.568 6.937 1.00 . A A . 19 GLU CB 1 1
31 26275 1 1 19 GLU CD C 13.508 -3.222 7.847 1.00 . A A . 19 GLU CD 1 1
31 26276 1 1 19 GLU CG C 12.783 -2.354 6.816 1.00 . A A . 19 GLU CG 1 1
31 26277 1 1 19 GLU H H 8.820 -3.406 6.240 1.00 . A A . 19 GLU H 1 1
31 26278 1 1 19 GLU HA H 10.854 -1.507 5.110 1.00 . A A . 19 GLU HA 1 1
31 26279 1 1 19 GLU HB2 H 10.852 -1.814 7.586 1.00 . A A . 19 GLU HB2 1 1
31 26280 1 1 19 GLU HB3 H 11.082 -3.547 7.351 1.00 . A A . 19 GLU HB3 1 1
31 26281 1 1 19 GLU HG2 H 13.107 -2.628 5.822 1.00 . A A . 19 GLU HG2 1 1
31 26282 1 1 19 GLU HG3 H 13.015 -1.315 6.997 1.00 . A A . 19 GLU HG3 1 1
31 26283 1 1 19 GLU N N 9.165 -2.607 5.790 1.00 . A A . 19 GLU N 1 1
31 26284 1 1 19 GLU O O 11.033 -4.763 5.011 1.00 . A A . 19 GLU O 1 1
31 26285 1 1 19 GLU OE1 O 13.142 -4.378 7.981 1.00 . A A . 19 GLU OE1 1 1
31 26286 1 1 19 GLU OE2 O 14.416 -2.715 8.485 1.00 . A A . 19 GLU OE2 1 1
31 26287 1 1 20 ALA C C 13.124 -3.811 1.584 1.00 . A A . 20 ALA C 1 1
31 26288 1 1 20 ALA CA C 12.059 -4.351 2.542 1.00 . A A . 20 ALA CA 1 1
31 26289 1 1 20 ALA CB C 10.807 -4.757 1.766 1.00 . A A . 20 ALA CB 1 1
31 26290 1 1 20 ALA H H 11.634 -2.342 3.204 1.00 . A A . 20 ALA H 1 1
31 26291 1 1 20 ALA HA H 12.439 -5.195 3.094 1.00 . A A . 20 ALA HA 1 1
31 26292 1 1 20 ALA HB1 H 10.210 -3.879 1.563 1.00 . A A . 20 ALA HB1 1 1
31 26293 1 1 20 ALA HB2 H 10.231 -5.457 2.353 1.00 . A A . 20 ALA HB2 1 1
31 26294 1 1 20 ALA HB3 H 11.095 -5.220 0.834 1.00 . A A . 20 ALA HB3 1 1
31 26295 1 1 20 ALA N N 11.591 -3.283 3.475 1.00 . A A . 20 ALA N 1 1
31 26296 1 1 20 ALA O O 13.445 -2.638 1.593 1.00 . A A . 20 ALA O 1 1
31 26297 1 1 21 VAL C C 14.152 -3.152 -1.147 1.00 . A A . 21 VAL C 1 1
31 26298 1 1 21 VAL CA C 14.714 -4.225 -0.216 1.00 . A A . 21 VAL CA 1 1
31 26299 1 1 21 VAL CB C 15.081 -5.484 -1.019 1.00 . A A . 21 VAL CB 1 1
31 26300 1 1 21 VAL CG1 C 13.851 -6.023 -1.765 1.00 . A A . 21 VAL CG1 1 1
31 26301 1 1 21 VAL CG2 C 16.180 -5.144 -2.032 1.00 . A A . 21 VAL CG2 1 1
31 26302 1 1 21 VAL H H 13.384 -5.606 0.777 1.00 . A A . 21 VAL H 1 1
31 26303 1 1 21 VAL HA H 15.583 -3.856 0.306 1.00 . A A . 21 VAL HA 1 1
31 26304 1 1 21 VAL HB H 15.441 -6.238 -0.346 1.00 . A A . 21 VAL HB 1 1
31 26305 1 1 21 VAL HG11 H 12.981 -5.961 -1.127 1.00 . A A . 21 VAL HG11 1 1
31 26306 1 1 21 VAL HG12 H 14.021 -7.053 -2.041 1.00 . A A . 21 VAL HG12 1 1
31 26307 1 1 21 VAL HG13 H 13.686 -5.435 -2.656 1.00 . A A . 21 VAL HG13 1 1
31 26308 1 1 21 VAL HG21 H 16.521 -6.051 -2.510 1.00 . A A . 21 VAL HG21 1 1
31 26309 1 1 21 VAL HG22 H 17.007 -4.673 -1.522 1.00 . A A . 21 VAL HG22 1 1
31 26310 1 1 21 VAL HG23 H 15.785 -4.470 -2.778 1.00 . A A . 21 VAL HG23 1 1
31 26311 1 1 21 VAL N N 13.668 -4.668 0.757 1.00 . A A . 21 VAL N 1 1
31 26312 1 1 21 VAL O O 14.839 -2.222 -1.528 1.00 . A A . 21 VAL O 1 1
31 26313 1 1 22 ASP C C 10.783 -2.289 -2.264 1.00 . A A . 22 ASP C 1 1
31 26314 1 1 22 ASP CA C 12.300 -2.315 -2.461 1.00 . A A . 22 ASP CA 1 1
31 26315 1 1 22 ASP CB C 12.661 -2.853 -3.843 1.00 . A A . 22 ASP CB 1 1
31 26316 1 1 22 ASP CG C 12.127 -1.907 -4.920 1.00 . A A . 22 ASP CG 1 1
31 26317 1 1 22 ASP H H 12.393 -4.066 -1.223 1.00 . A A . 22 ASP H 1 1
31 26318 1 1 22 ASP HA H 12.725 -1.334 -2.320 1.00 . A A . 22 ASP HA 1 1
31 26319 1 1 22 ASP HB2 H 13.737 -2.939 -3.923 1.00 . A A . 22 ASP HB2 1 1
31 26320 1 1 22 ASP HB3 H 12.215 -3.828 -3.973 1.00 . A A . 22 ASP HB3 1 1
31 26321 1 1 22 ASP N N 12.914 -3.297 -1.532 1.00 . A A . 22 ASP N 1 1
31 26322 1 1 22 ASP O O 10.204 -3.230 -1.754 1.00 . A A . 22 ASP O 1 1
31 26323 1 1 22 ASP OD1 O 12.433 -0.728 -4.850 1.00 . A A . 22 ASP OD1 1 1
31 26324 1 1 22 ASP OD2 O 11.421 -2.377 -5.797 1.00 . A A . 22 ASP OD2 1 1
31 26325 1 1 23 ALA C C 7.971 -2.265 -3.279 1.00 . A A . 23 ALA C 1 1
31 26326 1 1 23 ALA CA C 8.654 -1.139 -2.499 1.00 . A A . 23 ALA CA 1 1
31 26327 1 1 23 ALA CB C 8.257 0.226 -3.063 1.00 . A A . 23 ALA CB 1 1
31 26328 1 1 23 ALA H H 10.630 -0.480 -3.073 1.00 . A A . 23 ALA H 1 1
31 26329 1 1 23 ALA HA H 8.391 -1.200 -1.454 1.00 . A A . 23 ALA HA 1 1
31 26330 1 1 23 ALA HB1 H 8.962 0.519 -3.826 1.00 . A A . 23 ALA HB1 1 1
31 26331 1 1 23 ALA HB2 H 8.261 0.958 -2.269 1.00 . A A . 23 ALA HB2 1 1
31 26332 1 1 23 ALA HB3 H 7.268 0.165 -3.491 1.00 . A A . 23 ALA HB3 1 1
31 26333 1 1 23 ALA N N 10.138 -1.223 -2.664 1.00 . A A . 23 ALA N 1 1
31 26334 1 1 23 ALA O O 6.894 -2.709 -2.924 1.00 . A A . 23 ALA O 1 1
31 26335 1 1 24 ALA C C 7.803 -5.079 -4.234 1.00 . A A . 24 ALA C 1 1
31 26336 1 1 24 ALA CA C 7.986 -3.849 -5.127 1.00 . A A . 24 ALA CA 1 1
31 26337 1 1 24 ALA CB C 8.987 -4.143 -6.247 1.00 . A A . 24 ALA CB 1 1
31 26338 1 1 24 ALA H H 9.465 -2.369 -4.589 1.00 . A A . 24 ALA H 1 1
31 26339 1 1 24 ALA HA H 7.041 -3.541 -5.546 1.00 . A A . 24 ALA HA 1 1
31 26340 1 1 24 ALA HB1 H 8.622 -4.959 -6.852 1.00 . A A . 24 ALA HB1 1 1
31 26341 1 1 24 ALA HB2 H 9.940 -4.412 -5.816 1.00 . A A . 24 ALA HB2 1 1
31 26342 1 1 24 ALA HB3 H 9.107 -3.263 -6.863 1.00 . A A . 24 ALA HB3 1 1
31 26343 1 1 24 ALA N N 8.594 -2.739 -4.330 1.00 . A A . 24 ALA N 1 1
31 26344 1 1 24 ALA O O 6.752 -5.691 -4.211 1.00 . A A . 24 ALA O 1 1
31 26345 1 1 25 THR C C 7.723 -6.300 -1.450 1.00 . A A . 25 THR C 1 1
31 26346 1 1 25 THR CA C 8.717 -6.608 -2.577 1.00 . A A . 25 THR CA 1 1
31 26347 1 1 25 THR CB C 10.142 -6.815 -2.025 1.00 . A A . 25 THR CB 1 1
31 26348 1 1 25 THR CG2 C 10.129 -7.823 -0.866 1.00 . A A . 25 THR CG2 1 1
31 26349 1 1 25 THR H H 9.650 -4.906 -3.521 1.00 . A A . 25 THR H 1 1
31 26350 1 1 25 THR HA H 8.404 -7.480 -3.126 1.00 . A A . 25 THR HA 1 1
31 26351 1 1 25 THR HB H 10.531 -5.873 -1.671 1.00 . A A . 25 THR HB 1 1
31 26352 1 1 25 THR HG1 H 11.289 -6.555 -3.573 1.00 . A A . 25 THR HG1 1 1
31 26353 1 1 25 THR HG21 H 9.455 -7.473 -0.093 1.00 . A A . 25 THR HG21 1 1
31 26354 1 1 25 THR HG22 H 11.125 -7.917 -0.459 1.00 . A A . 25 THR HG22 1 1
31 26355 1 1 25 THR HG23 H 9.795 -8.784 -1.227 1.00 . A A . 25 THR HG23 1 1
31 26356 1 1 25 THR N N 8.820 -5.429 -3.488 1.00 . A A . 25 THR N 1 1
31 26357 1 1 25 THR O O 6.840 -7.089 -1.153 1.00 . A A . 25 THR O 1 1
31 26358 1 1 25 THR OG1 O 10.977 -7.306 -3.063 1.00 . A A . 25 THR OG1 1 1
31 26359 1 1 26 ALA C C 5.495 -4.778 -0.213 1.00 . A A . 26 ALA C 1 1
31 26360 1 1 26 ALA CA C 6.934 -4.809 0.296 1.00 . A A . 26 ALA CA 1 1
31 26361 1 1 26 ALA CB C 7.355 -3.414 0.770 1.00 . A A . 26 ALA CB 1 1
31 26362 1 1 26 ALA H H 8.583 -4.541 -1.071 1.00 . A A . 26 ALA H 1 1
31 26363 1 1 26 ALA HA H 7.037 -5.520 1.101 1.00 . A A . 26 ALA HA 1 1
31 26364 1 1 26 ALA HB1 H 7.491 -2.768 -0.084 1.00 . A A . 26 ALA HB1 1 1
31 26365 1 1 26 ALA HB2 H 8.281 -3.485 1.319 1.00 . A A . 26 ALA HB2 1 1
31 26366 1 1 26 ALA HB3 H 6.585 -3.003 1.416 1.00 . A A . 26 ALA HB3 1 1
31 26367 1 1 26 ALA N N 7.864 -5.160 -0.817 1.00 . A A . 26 ALA N 1 1
31 26368 1 1 26 ALA O O 4.645 -5.485 0.281 1.00 . A A . 26 ALA O 1 1
31 26369 1 1 27 GLU C C 3.150 -5.200 -1.915 1.00 . A A . 27 GLU C 1 1
31 26370 1 1 27 GLU CA C 3.836 -3.833 -1.759 1.00 . A A . 27 GLU CA 1 1
31 26371 1 1 27 GLU CB C 4.018 -3.165 -3.124 1.00 . A A . 27 GLU CB 1 1
31 26372 1 1 27 GLU CD C 2.787 -2.784 -5.264 1.00 . A A . 27 GLU CD 1 1
31 26373 1 1 27 GLU CG C 2.649 -2.877 -3.744 1.00 . A A . 27 GLU CG 1 1
31 26374 1 1 27 GLU H H 5.942 -3.395 -1.565 1.00 . A A . 27 GLU H 1 1
31 26375 1 1 27 GLU HA H 3.245 -3.197 -1.118 1.00 . A A . 27 GLU HA 1 1
31 26376 1 1 27 GLU HB2 H 4.560 -2.238 -3.000 1.00 . A A . 27 GLU HB2 1 1
31 26377 1 1 27 GLU HB3 H 4.574 -3.823 -3.774 1.00 . A A . 27 GLU HB3 1 1
31 26378 1 1 27 GLU HG2 H 1.964 -3.673 -3.492 1.00 . A A . 27 GLU HG2 1 1
31 26379 1 1 27 GLU HG3 H 2.270 -1.941 -3.361 1.00 . A A . 27 GLU HG3 1 1
31 26380 1 1 27 GLU N N 5.225 -3.953 -1.197 1.00 . A A . 27 GLU N 1 1
31 26381 1 1 27 GLU O O 1.955 -5.321 -1.712 1.00 . A A . 27 GLU O 1 1
31 26382 1 1 27 GLU OE1 O 3.803 -2.282 -5.718 1.00 . A A . 27 GLU OE1 1 1
31 26383 1 1 27 GLU OE2 O 1.875 -3.216 -5.950 1.00 . A A . 27 GLU OE2 1 1
31 26384 1 1 28 LYS C C 2.731 -7.995 -0.996 1.00 . A A . 28 LYS C 1 1
31 26385 1 1 28 LYS CA C 3.270 -7.586 -2.366 1.00 . A A . 28 LYS CA 1 1
31 26386 1 1 28 LYS CB C 4.397 -8.524 -2.804 1.00 . A A . 28 LYS CB 1 1
31 26387 1 1 28 LYS CD C 6.400 -8.549 -4.293 1.00 . A A . 28 LYS CD 1 1
31 26388 1 1 28 LYS CE C 6.422 -9.892 -5.025 1.00 . A A . 28 LYS CE 1 1
31 26389 1 1 28 LYS CG C 4.955 -8.067 -4.153 1.00 . A A . 28 LYS CG 1 1
31 26390 1 1 28 LYS H H 4.858 -6.117 -2.376 1.00 . A A . 28 LYS H 1 1
31 26391 1 1 28 LYS HA H 2.477 -7.574 -3.099 1.00 . A A . 28 LYS HA 1 1
31 26392 1 1 28 LYS HB2 H 5.185 -8.508 -2.065 1.00 . A A . 28 LYS HB2 1 1
31 26393 1 1 28 LYS HB3 H 4.012 -9.528 -2.898 1.00 . A A . 28 LYS HB3 1 1
31 26394 1 1 28 LYS HD2 H 6.970 -7.822 -4.855 1.00 . A A . 28 LYS HD2 1 1
31 26395 1 1 28 LYS HD3 H 6.837 -8.668 -3.313 1.00 . A A . 28 LYS HD3 1 1
31 26396 1 1 28 LYS HE2 H 5.734 -10.584 -4.558 1.00 . A A . 28 LYS HE2 1 1
31 26397 1 1 28 LYS HE3 H 6.175 -9.759 -6.066 1.00 . A A . 28 LYS HE3 1 1
31 26398 1 1 28 LYS HG2 H 4.355 -8.483 -4.950 1.00 . A A . 28 LYS HG2 1 1
31 26399 1 1 28 LYS HG3 H 4.929 -6.989 -4.207 1.00 . A A . 28 LYS HG3 1 1
31 26400 1 1 28 LYS HZ1 H 8.461 -9.751 -5.419 1.00 . A A . 28 LYS HZ1 1 1
31 26401 1 1 28 LYS HZ2 H 7.892 -11.345 -5.273 1.00 . A A . 28 LYS HZ2 1 1
31 26402 1 1 28 LYS HZ3 H 8.096 -10.382 -3.888 1.00 . A A . 28 LYS HZ3 1 1
31 26403 1 1 28 LYS N N 3.894 -6.231 -2.240 1.00 . A A . 28 LYS N 1 1
31 26404 1 1 28 LYS NZ N 7.823 -10.379 -4.891 1.00 . A A . 28 LYS NZ 1 1
31 26405 1 1 28 LYS O O 1.615 -8.461 -0.866 1.00 . A A . 28 LYS O 1 1
31 26406 1 1 29 VAL C C 1.930 -7.144 1.793 1.00 . A A . 29 VAL C 1 1
31 26407 1 1 29 VAL CA C 3.055 -8.111 1.413 1.00 . A A . 29 VAL CA 1 1
31 26408 1 1 29 VAL CB C 4.302 -7.912 2.302 1.00 . A A . 29 VAL CB 1 1
31 26409 1 1 29 VAL CG1 C 3.911 -7.768 3.783 1.00 . A A . 29 VAL CG1 1 1
31 26410 1 1 29 VAL CG2 C 5.228 -9.120 2.144 1.00 . A A . 29 VAL CG2 1 1
31 26411 1 1 29 VAL H H 4.398 -7.378 -0.110 1.00 . A A . 29 VAL H 1 1
31 26412 1 1 29 VAL HA H 2.707 -9.133 1.470 1.00 . A A . 29 VAL HA 1 1
31 26413 1 1 29 VAL HB H 4.824 -7.020 1.986 1.00 . A A . 29 VAL HB 1 1
31 26414 1 1 29 VAL HG11 H 4.798 -7.603 4.376 1.00 . A A . 29 VAL HG11 1 1
31 26415 1 1 29 VAL HG12 H 3.418 -8.669 4.115 1.00 . A A . 29 VAL HG12 1 1
31 26416 1 1 29 VAL HG13 H 3.239 -6.925 3.897 1.00 . A A . 29 VAL HG13 1 1
31 26417 1 1 29 VAL HG21 H 5.814 -9.009 1.244 1.00 . A A . 29 VAL HG21 1 1
31 26418 1 1 29 VAL HG22 H 4.636 -10.021 2.079 1.00 . A A . 29 VAL HG22 1 1
31 26419 1 1 29 VAL HG23 H 5.887 -9.182 2.997 1.00 . A A . 29 VAL HG23 1 1
31 26420 1 1 29 VAL N N 3.515 -7.782 0.030 1.00 . A A . 29 VAL N 1 1
31 26421 1 1 29 VAL O O 0.982 -7.514 2.459 1.00 . A A . 29 VAL O 1 1
31 26422 1 1 30 LEU C C -0.322 -5.345 1.031 1.00 . A A . 30 LEU C 1 1
31 26423 1 1 30 LEU CA C 0.969 -4.923 1.727 1.00 . A A . 30 LEU CA 1 1
31 26424 1 1 30 LEU CB C 1.476 -3.566 1.208 1.00 . A A . 30 LEU CB 1 1
31 26425 1 1 30 LEU CD1 C 1.908 -2.137 3.254 1.00 . A A . 30 LEU CD1 1 1
31 26426 1 1 30 LEU CD2 C 3.480 -3.986 2.767 1.00 . A A . 30 LEU CD2 1 1
31 26427 1 1 30 LEU CG C 2.559 -2.937 2.132 1.00 . A A . 30 LEU CG 1 1
31 26428 1 1 30 LEU H H 2.811 -5.621 0.854 1.00 . A A . 30 LEU H 1 1
31 26429 1 1 30 LEU HA H 0.831 -4.893 2.796 1.00 . A A . 30 LEU HA 1 1
31 26430 1 1 30 LEU HB2 H 1.895 -3.705 0.225 1.00 . A A . 30 LEU HB2 1 1
31 26431 1 1 30 LEU HB3 H 0.640 -2.886 1.138 1.00 . A A . 30 LEU HB3 1 1
31 26432 1 1 30 LEU HD11 H 1.433 -1.258 2.843 1.00 . A A . 30 LEU HD11 1 1
31 26433 1 1 30 LEU HD12 H 2.673 -1.837 3.962 1.00 . A A . 30 LEU HD12 1 1
31 26434 1 1 30 LEU HD13 H 1.172 -2.748 3.755 1.00 . A A . 30 LEU HD13 1 1
31 26435 1 1 30 LEU HD21 H 4.067 -3.520 3.533 1.00 . A A . 30 LEU HD21 1 1
31 26436 1 1 30 LEU HD22 H 4.129 -4.386 2.012 1.00 . A A . 30 LEU HD22 1 1
31 26437 1 1 30 LEU HD23 H 2.893 -4.779 3.203 1.00 . A A . 30 LEU HD23 1 1
31 26438 1 1 30 LEU HG H 3.163 -2.270 1.538 1.00 . A A . 30 LEU HG 1 1
31 26439 1 1 30 LEU N N 2.033 -5.905 1.382 1.00 . A A . 30 LEU N 1 1
31 26440 1 1 30 LEU O O -1.404 -5.167 1.550 1.00 . A A . 30 LEU O 1 1
31 26441 1 1 31 LYS C C -2.081 -7.503 0.019 1.00 . A A . 31 LYS C 1 1
31 26442 1 1 31 LYS CA C -1.419 -6.440 -0.847 1.00 . A A . 31 LYS CA 1 1
31 26443 1 1 31 LYS CB C -0.898 -7.084 -2.132 1.00 . A A . 31 LYS CB 1 1
31 26444 1 1 31 LYS CD C -3.048 -8.124 -2.923 1.00 . A A . 31 LYS CD 1 1
31 26445 1 1 31 LYS CE C -2.388 -9.508 -2.870 1.00 . A A . 31 LYS CE 1 1
31 26446 1 1 31 LYS CG C -1.989 -7.049 -3.210 1.00 . A A . 31 LYS CG 1 1
31 26447 1 1 31 LYS H H 0.686 -6.110 -0.505 1.00 . A A . 31 LYS H 1 1
31 26448 1 1 31 LYS HA H -2.102 -5.629 -1.064 1.00 . A A . 31 LYS HA 1 1
31 26449 1 1 31 LYS HB2 H -0.027 -6.563 -2.478 1.00 . A A . 31 LYS HB2 1 1
31 26450 1 1 31 LYS HB3 H -0.631 -8.106 -1.926 1.00 . A A . 31 LYS HB3 1 1
31 26451 1 1 31 LYS HD2 H -3.523 -7.915 -1.975 1.00 . A A . 31 LYS HD2 1 1
31 26452 1 1 31 LYS HD3 H -3.792 -8.111 -3.706 1.00 . A A . 31 LYS HD3 1 1
31 26453 1 1 31 LYS HE2 H -1.349 -9.433 -3.176 1.00 . A A . 31 LYS HE2 1 1
31 26454 1 1 31 LYS HE3 H -2.457 -9.918 -1.871 1.00 . A A . 31 LYS HE3 1 1
31 26455 1 1 31 LYS HG2 H -2.457 -6.075 -3.213 1.00 . A A . 31 LYS HG2 1 1
31 26456 1 1 31 LYS HG3 H -1.544 -7.236 -4.175 1.00 . A A . 31 LYS HG3 1 1
31 26457 1 1 31 LYS HZ1 H -4.130 -10.474 -3.477 1.00 . A A . 31 LYS HZ1 1 1
31 26458 1 1 31 LYS HZ2 H -2.701 -11.281 -3.917 1.00 . A A . 31 LYS HZ2 1 1
31 26459 1 1 31 LYS HZ3 H -3.185 -9.885 -4.756 1.00 . A A . 31 LYS HZ3 1 1
31 26460 1 1 31 LYS N N -0.204 -5.950 -0.127 1.00 . A A . 31 LYS N 1 1
31 26461 1 1 31 LYS NZ N -3.159 -10.351 -3.827 1.00 . A A . 31 LYS NZ 1 1
31 26462 1 1 31 LYS O O -3.281 -7.517 0.215 1.00 . A A . 31 LYS O 1 1
31 26463 1 1 32 GLN C C -2.599 -8.820 2.598 1.00 . A A . 32 GLN C 1 1
31 26464 1 1 32 GLN CA C -1.814 -9.458 1.447 1.00 . A A . 32 GLN CA 1 1
31 26465 1 1 32 GLN CB C -0.586 -10.193 1.972 1.00 . A A . 32 GLN CB 1 1
31 26466 1 1 32 GLN CD C 0.969 -12.109 1.579 1.00 . A A . 32 GLN CD 1 1
31 26467 1 1 32 GLN CG C -0.296 -11.406 1.085 1.00 . A A . 32 GLN CG 1 1
31 26468 1 1 32 GLN H H -0.314 -8.326 0.384 1.00 . A A . 32 GLN H 1 1
31 26469 1 1 32 GLN HA H -2.435 -10.135 0.891 1.00 . A A . 32 GLN HA 1 1
31 26470 1 1 32 GLN HB2 H 0.265 -9.526 1.963 1.00 . A A . 32 GLN HB2 1 1
31 26471 1 1 32 GLN HB3 H -0.780 -10.523 2.976 1.00 . A A . 32 GLN HB3 1 1
31 26472 1 1 32 GLN HE21 H 0.242 -12.440 3.400 1.00 . A A . 32 GLN HE21 1 1
31 26473 1 1 32 GLN HE22 H 1.827 -13.011 3.130 1.00 . A A . 32 GLN HE22 1 1
31 26474 1 1 32 GLN HG2 H -1.131 -12.091 1.129 1.00 . A A . 32 GLN HG2 1 1
31 26475 1 1 32 GLN HG3 H -0.151 -11.080 0.067 1.00 . A A . 32 GLN HG3 1 1
31 26476 1 1 32 GLN N N -1.278 -8.385 0.558 1.00 . A A . 32 GLN N 1 1
31 26477 1 1 32 GLN NE2 N 1.017 -12.557 2.804 1.00 . A A . 32 GLN NE2 1 1
31 26478 1 1 32 GLN O O -3.656 -9.287 2.977 1.00 . A A . 32 GLN O 1 1
31 26479 1 1 32 GLN OE1 O 1.925 -12.253 0.843 1.00 . A A . 32 GLN OE1 1 1
31 26480 1 1 33 TYR C C -4.159 -6.506 3.671 1.00 . A A . 33 TYR C 1 1
31 26481 1 1 33 TYR CA C -2.824 -7.021 4.224 1.00 . A A . 33 TYR CA 1 1
31 26482 1 1 33 TYR CB C -1.907 -5.858 4.623 1.00 . A A . 33 TYR CB 1 1
31 26483 1 1 33 TYR CD1 C -2.596 -5.419 6.991 1.00 . A A . 33 TYR CD1 1 1
31 26484 1 1 33 TYR CD2 C -3.235 -3.826 5.283 1.00 . A A . 33 TYR CD2 1 1
31 26485 1 1 33 TYR CE1 C -3.240 -4.648 7.956 1.00 . A A . 33 TYR CE1 1 1
31 26486 1 1 33 TYR CE2 C -3.880 -3.049 6.248 1.00 . A A . 33 TYR CE2 1 1
31 26487 1 1 33 TYR CG C -2.593 -5.010 5.659 1.00 . A A . 33 TYR CG 1 1
31 26488 1 1 33 TYR CZ C -3.883 -3.459 7.588 1.00 . A A . 33 TYR CZ 1 1
31 26489 1 1 33 TYR H H -1.255 -7.361 2.778 1.00 . A A . 33 TYR H 1 1
31 26490 1 1 33 TYR HA H -2.987 -7.675 5.068 1.00 . A A . 33 TYR HA 1 1
31 26491 1 1 33 TYR HB2 H -0.990 -6.251 5.036 1.00 . A A . 33 TYR HB2 1 1
31 26492 1 1 33 TYR HB3 H -1.685 -5.257 3.756 1.00 . A A . 33 TYR HB3 1 1
31 26493 1 1 33 TYR HD1 H -2.097 -6.333 7.274 1.00 . A A . 33 TYR HD1 1 1
31 26494 1 1 33 TYR HD2 H -3.231 -3.512 4.247 1.00 . A A . 33 TYR HD2 1 1
31 26495 1 1 33 TYR HE1 H -3.241 -4.971 8.983 1.00 . A A . 33 TYR HE1 1 1
31 26496 1 1 33 TYR HE2 H -4.374 -2.135 5.960 1.00 . A A . 33 TYR HE2 1 1
31 26497 1 1 33 TYR HH H -5.199 -3.236 8.953 1.00 . A A . 33 TYR HH 1 1
31 26498 1 1 33 TYR N N -2.098 -7.729 3.126 1.00 . A A . 33 TYR N 1 1
31 26499 1 1 33 TYR O O -5.187 -6.583 4.317 1.00 . A A . 33 TYR O 1 1
31 26500 1 1 33 TYR OH O -4.521 -2.694 8.543 1.00 . A A . 33 TYR OH 1 1
31 26501 1 1 34 ILE C C -6.346 -6.659 1.581 1.00 . A A . 34 ILE C 1 1
31 26502 1 1 34 ILE CA C -5.388 -5.487 1.831 1.00 . A A . 34 ILE CA 1 1
31 26503 1 1 34 ILE CB C -4.931 -4.866 0.503 1.00 . A A . 34 ILE CB 1 1
31 26504 1 1 34 ILE CD1 C -4.645 -2.419 1.169 1.00 . A A . 34 ILE CD1 1 1
31 26505 1 1 34 ILE CG1 C -3.928 -3.720 0.787 1.00 . A A . 34 ILE CG1 1 1
31 26506 1 1 34 ILE CG2 C -6.148 -4.362 -0.295 1.00 . A A . 34 ILE CG2 1 1
31 26507 1 1 34 ILE H H -3.289 -5.967 1.974 1.00 . A A . 34 ILE H 1 1
31 26508 1 1 34 ILE HA H -5.854 -4.739 2.453 1.00 . A A . 34 ILE HA 1 1
31 26509 1 1 34 ILE HB H -4.434 -5.627 -0.078 1.00 . A A . 34 ILE HB 1 1
31 26510 1 1 34 ILE HD11 H -4.774 -1.812 0.285 1.00 . A A . 34 ILE HD11 1 1
31 26511 1 1 34 ILE HD12 H -4.053 -1.880 1.894 1.00 . A A . 34 ILE HD12 1 1
31 26512 1 1 34 ILE HD13 H -5.611 -2.652 1.591 1.00 . A A . 34 ILE HD13 1 1
31 26513 1 1 34 ILE HG12 H -3.283 -4.009 1.603 1.00 . A A . 34 ILE HG12 1 1
31 26514 1 1 34 ILE HG13 H -3.327 -3.550 -0.093 1.00 . A A . 34 ILE HG13 1 1
31 26515 1 1 34 ILE HG21 H -6.663 -5.203 -0.734 1.00 . A A . 34 ILE HG21 1 1
31 26516 1 1 34 ILE HG22 H -5.815 -3.696 -1.076 1.00 . A A . 34 ILE HG22 1 1
31 26517 1 1 34 ILE HG23 H -6.818 -3.834 0.367 1.00 . A A . 34 ILE HG23 1 1
31 26518 1 1 34 ILE N N -4.136 -5.999 2.467 1.00 . A A . 34 ILE N 1 1
31 26519 1 1 34 ILE O O -7.551 -6.496 1.558 1.00 . A A . 34 ILE O 1 1
31 26520 1 1 35 ASN C C -7.622 -9.262 2.323 1.00 . A A . 35 ASN C 1 1
31 26521 1 1 35 ASN CA C -6.670 -9.038 1.144 1.00 . A A . 35 ASN CA 1 1
31 26522 1 1 35 ASN CB C -5.696 -10.213 1.013 1.00 . A A . 35 ASN CB 1 1
31 26523 1 1 35 ASN CG C -6.435 -11.430 0.454 1.00 . A A . 35 ASN CG 1 1
31 26524 1 1 35 ASN H H -4.833 -7.940 1.417 1.00 . A A . 35 ASN H 1 1
31 26525 1 1 35 ASN HA H -7.224 -8.918 0.228 1.00 . A A . 35 ASN HA 1 1
31 26526 1 1 35 ASN HB2 H -4.892 -9.939 0.345 1.00 . A A . 35 ASN HB2 1 1
31 26527 1 1 35 ASN HB3 H -5.290 -10.455 1.984 1.00 . A A . 35 ASN HB3 1 1
31 26528 1 1 35 ASN HD21 H -5.865 -11.093 -1.418 1.00 . A A . 35 ASN HD21 1 1
31 26529 1 1 35 ASN HD22 H -6.847 -12.459 -1.193 1.00 . A A . 35 ASN HD22 1 1
31 26530 1 1 35 ASN N N -5.808 -7.841 1.394 1.00 . A A . 35 ASN N 1 1
31 26531 1 1 35 ASN ND2 N -6.378 -11.682 -0.825 1.00 . A A . 35 ASN ND2 1 1
31 26532 1 1 35 ASN O O -8.719 -9.762 2.158 1.00 . A A . 35 ASN O 1 1
31 26533 1 1 35 ASN OD1 O -7.070 -12.160 1.189 1.00 . A A . 35 ASN OD1 1 1
31 26534 1 1 36 ASP C C -9.167 -7.999 4.738 1.00 . A A . 36 ASP C 1 1
31 26535 1 1 36 ASP CA C -8.082 -9.079 4.706 1.00 . A A . 36 ASP CA 1 1
31 26536 1 1 36 ASP CB C -7.149 -8.938 5.910 1.00 . A A . 36 ASP CB 1 1
31 26537 1 1 36 ASP CG C -6.626 -10.317 6.314 1.00 . A A . 36 ASP CG 1 1
31 26538 1 1 36 ASP H H -6.318 -8.492 3.610 1.00 . A A . 36 ASP H 1 1
31 26539 1 1 36 ASP HA H -8.528 -10.060 4.697 1.00 . A A . 36 ASP HA 1 1
31 26540 1 1 36 ASP HB2 H -6.318 -8.299 5.648 1.00 . A A . 36 ASP HB2 1 1
31 26541 1 1 36 ASP HB3 H -7.691 -8.504 6.737 1.00 . A A . 36 ASP HB3 1 1
31 26542 1 1 36 ASP N N -7.207 -8.893 3.508 1.00 . A A . 36 ASP N 1 1
31 26543 1 1 36 ASP O O -10.302 -8.259 5.090 1.00 . A A . 36 ASP O 1 1
31 26544 1 1 36 ASP OD1 O -5.770 -10.833 5.614 1.00 . A A . 36 ASP OD1 1 1
31 26545 1 1 36 ASP OD2 O -7.090 -10.835 7.317 1.00 . A A . 36 ASP OD2 1 1
31 26546 1 1 37 ASN C C -10.746 -5.807 3.151 1.00 . A A . 37 ASN C 1 1
31 26547 1 1 37 ASN CA C -9.829 -5.686 4.372 1.00 . A A . 37 ASN CA 1 1
31 26548 1 1 37 ASN CB C -9.010 -4.396 4.302 1.00 . A A . 37 ASN CB 1 1
31 26549 1 1 37 ASN CG C -8.187 -4.244 5.582 1.00 . A A . 37 ASN CG 1 1
31 26550 1 1 37 ASN H H -7.901 -6.611 4.087 1.00 . A A . 37 ASN H 1 1
31 26551 1 1 37 ASN HA H -10.408 -5.706 5.281 1.00 . A A . 37 ASN HA 1 1
31 26552 1 1 37 ASN HB2 H -8.346 -4.437 3.449 1.00 . A A . 37 ASN HB2 1 1
31 26553 1 1 37 ASN HB3 H -9.676 -3.551 4.202 1.00 . A A . 37 ASN HB3 1 1
31 26554 1 1 37 ASN HD21 H -8.977 -2.479 6.045 1.00 . A A . 37 ASN HD21 1 1
31 26555 1 1 37 ASN HD22 H -7.813 -3.070 7.143 1.00 . A A . 37 ASN HD22 1 1
31 26556 1 1 37 ASN N N -8.823 -6.791 4.369 1.00 . A A . 37 ASN N 1 1
31 26557 1 1 37 ASN ND2 N -8.338 -3.176 6.318 1.00 . A A . 37 ASN ND2 1 1
31 26558 1 1 37 ASN O O -11.894 -5.405 3.185 1.00 . A A . 37 ASN O 1 1
31 26559 1 1 37 ASN OD1 O -7.398 -5.105 5.917 1.00 . A A . 37 ASN OD1 1 1
31 26560 1 1 38 GLY C C -11.121 -5.189 0.087 1.00 . A A . 38 GLY C 1 1
31 26561 1 1 38 GLY CA C -11.079 -6.515 0.848 1.00 . A A . 38 GLY CA 1 1
31 26562 1 1 38 GLY H H -9.318 -6.677 2.078 1.00 . A A . 38 GLY H 1 1
31 26563 1 1 38 GLY HA2 H -10.651 -7.281 0.217 1.00 . A A . 38 GLY HA2 1 1
31 26564 1 1 38 GLY HA3 H -12.082 -6.798 1.127 1.00 . A A . 38 GLY HA3 1 1
31 26565 1 1 38 GLY N N -10.245 -6.361 2.076 1.00 . A A . 38 GLY N 1 1
31 26566 1 1 38 GLY O O -12.172 -4.737 -0.328 1.00 . A A . 38 GLY O 1 1
31 26567 1 1 39 ILE C C -8.905 -3.321 -1.951 1.00 . A A . 39 ILE C 1 1
31 26568 1 1 39 ILE CA C -9.951 -3.264 -0.833 1.00 . A A . 39 ILE CA 1 1
31 26569 1 1 39 ILE CB C -9.566 -2.217 0.220 1.00 . A A . 39 ILE CB 1 1
31 26570 1 1 39 ILE CD1 C -11.998 -1.887 0.815 1.00 . A A . 39 ILE CD1 1 1
31 26571 1 1 39 ILE CG1 C -10.600 -2.212 1.360 1.00 . A A . 39 ILE CG1 1 1
31 26572 1 1 39 ILE CG2 C -9.508 -0.828 -0.426 1.00 . A A . 39 ILE CG2 1 1
31 26573 1 1 39 ILE H H -9.154 -4.952 0.247 1.00 . A A . 39 ILE H 1 1
31 26574 1 1 39 ILE HA H -10.924 -3.037 -1.240 1.00 . A A . 39 ILE HA 1 1
31 26575 1 1 39 ILE HB H -8.592 -2.461 0.622 1.00 . A A . 39 ILE HB 1 1
31 26576 1 1 39 ILE HD11 H -12.487 -1.186 1.474 1.00 . A A . 39 ILE HD11 1 1
31 26577 1 1 39 ILE HD12 H -12.581 -2.794 0.757 1.00 . A A . 39 ILE HD12 1 1
31 26578 1 1 39 ILE HD13 H -11.910 -1.454 -0.171 1.00 . A A . 39 ILE HD13 1 1
31 26579 1 1 39 ILE HG12 H -10.618 -3.185 1.831 1.00 . A A . 39 ILE HG12 1 1
31 26580 1 1 39 ILE HG13 H -10.321 -1.465 2.091 1.00 . A A . 39 ILE HG13 1 1
31 26581 1 1 39 ILE HG21 H -8.835 -0.852 -1.271 1.00 . A A . 39 ILE HG21 1 1
31 26582 1 1 39 ILE HG22 H -9.152 -0.109 0.297 1.00 . A A . 39 ILE HG22 1 1
31 26583 1 1 39 ILE HG23 H -10.495 -0.545 -0.759 1.00 . A A . 39 ILE HG23 1 1
31 26584 1 1 39 ILE N N -9.985 -4.565 -0.097 1.00 . A A . 39 ILE N 1 1
31 26585 1 1 39 ILE O O -7.814 -2.800 -1.817 1.00 . A A . 39 ILE O 1 1
31 26586 1 1 40 ASP C C -8.777 -3.247 -5.387 1.00 . A A . 40 ASP C 1 1
31 26587 1 1 40 ASP CA C -8.266 -4.045 -4.184 1.00 . A A . 40 ASP CA 1 1
31 26588 1 1 40 ASP CB C -8.196 -5.535 -4.521 1.00 . A A . 40 ASP CB 1 1
31 26589 1 1 40 ASP CG C -7.119 -5.768 -5.582 1.00 . A A . 40 ASP CG 1 1
31 26590 1 1 40 ASP H H -10.121 -4.359 -3.132 1.00 . A A . 40 ASP H 1 1
31 26591 1 1 40 ASP HA H -7.294 -3.689 -3.881 1.00 . A A . 40 ASP HA 1 1
31 26592 1 1 40 ASP HB2 H -7.950 -6.094 -3.628 1.00 . A A . 40 ASP HB2 1 1
31 26593 1 1 40 ASP HB3 H -9.152 -5.863 -4.902 1.00 . A A . 40 ASP HB3 1 1
31 26594 1 1 40 ASP N N -9.234 -3.949 -3.051 1.00 . A A . 40 ASP N 1 1
31 26595 1 1 40 ASP O O -9.795 -3.571 -5.969 1.00 . A A . 40 ASP O 1 1
31 26596 1 1 40 ASP OD1 O -6.086 -5.125 -5.501 1.00 . A A . 40 ASP OD1 1 1
31 26597 1 1 40 ASP OD2 O -7.346 -6.586 -6.458 1.00 . A A . 40 ASP OD2 1 1
31 26598 1 1 41 GLY C C -7.286 -0.745 -7.585 1.00 . A A . 41 GLY C 1 1
31 26599 1 1 41 GLY CA C -8.511 -1.380 -6.924 1.00 . A A . 41 GLY CA 1 1
31 26600 1 1 41 GLY H H -7.259 -1.969 -5.272 1.00 . A A . 41 GLY H 1 1
31 26601 1 1 41 GLY HA2 H -9.023 -2.010 -7.640 1.00 . A A . 41 GLY HA2 1 1
31 26602 1 1 41 GLY HA3 H -9.177 -0.601 -6.584 1.00 . A A . 41 GLY HA3 1 1
31 26603 1 1 41 GLY N N -8.075 -2.207 -5.760 1.00 . A A . 41 GLY N 1 1
31 26604 1 1 41 GLY O O -6.555 -1.395 -8.309 1.00 . A A . 41 GLY O 1 1
31 26605 1 1 42 GLU C C -4.954 1.739 -6.856 1.00 . A A . 42 GLU C 1 1
31 26606 1 1 42 GLU CA C -5.881 1.207 -7.950 1.00 . A A . 42 GLU CA 1 1
31 26607 1 1 42 GLU CB C -6.470 2.359 -8.764 1.00 . A A . 42 GLU CB 1 1
31 26608 1 1 42 GLU CD C -7.825 2.949 -10.779 1.00 . A A . 42 GLU CD 1 1
31 26609 1 1 42 GLU CG C -7.256 1.796 -9.950 1.00 . A A . 42 GLU CG 1 1
31 26610 1 1 42 GLU H H -7.663 1.020 -6.752 1.00 . A A . 42 GLU H 1 1
31 26611 1 1 42 GLU HA H -5.346 0.531 -8.597 1.00 . A A . 42 GLU HA 1 1
31 26612 1 1 42 GLU HB2 H -7.130 2.942 -8.137 1.00 . A A . 42 GLU HB2 1 1
31 26613 1 1 42 GLU HB3 H -5.672 2.987 -9.130 1.00 . A A . 42 GLU HB3 1 1
31 26614 1 1 42 GLU HG2 H -6.600 1.198 -10.566 1.00 . A A . 42 GLU HG2 1 1
31 26615 1 1 42 GLU HG3 H -8.067 1.183 -9.586 1.00 . A A . 42 GLU HG3 1 1
31 26616 1 1 42 GLU N N -7.058 0.521 -7.340 1.00 . A A . 42 GLU N 1 1
31 26617 1 1 42 GLU O O -5.374 2.467 -5.976 1.00 . A A . 42 GLU O 1 1
31 26618 1 1 42 GLU OE1 O -8.685 3.650 -10.272 1.00 . A A . 42 GLU OE1 1 1
31 26619 1 1 42 GLU OE2 O -7.391 3.111 -11.908 1.00 . A A . 42 GLU OE2 1 1
31 26620 1 1 43 TRP C C -1.925 3.028 -6.372 1.00 . A A . 43 TRP C 1 1
31 26621 1 1 43 TRP CA C -2.737 1.843 -5.863 1.00 . A A . 43 TRP CA 1 1
31 26622 1 1 43 TRP CB C -1.797 0.663 -5.610 1.00 . A A . 43 TRP CB 1 1
31 26623 1 1 43 TRP CD1 C -3.786 -0.733 -4.839 1.00 . A A . 43 TRP CD1 1 1
31 26624 1 1 43 TRP CD2 C -1.851 -1.309 -3.860 1.00 . A A . 43 TRP CD2 1 1
31 26625 1 1 43 TRP CE2 C -2.838 -2.174 -3.342 1.00 . A A . 43 TRP CE2 1 1
31 26626 1 1 43 TRP CE3 C -0.534 -1.453 -3.406 1.00 . A A . 43 TRP CE3 1 1
31 26627 1 1 43 TRP CG C -2.469 -0.409 -4.811 1.00 . A A . 43 TRP CG 1 1
31 26628 1 1 43 TRP CH2 C -1.209 -3.281 -1.955 1.00 . A A . 43 TRP CH2 1 1
31 26629 1 1 43 TRP CZ2 C -2.527 -3.152 -2.402 1.00 . A A . 43 TRP CZ2 1 1
31 26630 1 1 43 TRP CZ3 C -0.214 -2.434 -2.456 1.00 . A A . 43 TRP CZ3 1 1
31 26631 1 1 43 TRP H H -3.390 0.779 -7.620 1.00 . A A . 43 TRP H 1 1
31 26632 1 1 43 TRP HA H -3.251 2.102 -4.967 1.00 . A A . 43 TRP HA 1 1
31 26633 1 1 43 TRP HB2 H -1.475 0.249 -6.550 1.00 . A A . 43 TRP HB2 1 1
31 26634 1 1 43 TRP HB3 H -0.932 1.016 -5.068 1.00 . A A . 43 TRP HB3 1 1
31 26635 1 1 43 TRP HD1 H -4.541 -0.253 -5.437 1.00 . A A . 43 TRP HD1 1 1
31 26636 1 1 43 TRP HE1 H -4.863 -2.224 -3.815 1.00 . A A . 43 TRP HE1 1 1
31 26637 1 1 43 TRP HE3 H 0.237 -0.802 -3.793 1.00 . A A . 43 TRP HE3 1 1
31 26638 1 1 43 TRP HH2 H -0.958 -4.030 -1.223 1.00 . A A . 43 TRP HH2 1 1
31 26639 1 1 43 TRP HZ2 H -3.298 -3.801 -2.020 1.00 . A A . 43 TRP HZ2 1 1
31 26640 1 1 43 TRP HZ3 H 0.801 -2.536 -2.106 1.00 . A A . 43 TRP HZ3 1 1
31 26641 1 1 43 TRP N N -3.699 1.371 -6.903 1.00 . A A . 43 TRP N 1 1
31 26642 1 1 43 TRP NE1 N -4.001 -1.790 -3.974 1.00 . A A . 43 TRP NE1 1 1
31 26643 1 1 43 TRP O O -1.859 4.061 -5.746 1.00 . A A . 43 TRP O 1 1
31 26644 1 1 44 THR C C 0.737 4.234 -7.143 1.00 . A A . 44 THR C 1 1
31 26645 1 1 44 THR CA C -0.419 3.916 -8.095 1.00 . A A . 44 THR CA 1 1
31 26646 1 1 44 THR CB C -1.286 5.173 -8.348 1.00 . A A . 44 THR CB 1 1
31 26647 1 1 44 THR CG2 C -2.691 4.789 -8.833 1.00 . A A . 44 THR CG2 1 1
31 26648 1 1 44 THR H H -1.365 1.981 -7.936 1.00 . A A . 44 THR H 1 1
31 26649 1 1 44 THR HA H -0.020 3.562 -9.035 1.00 . A A . 44 THR HA 1 1
31 26650 1 1 44 THR HB H -0.807 5.768 -9.111 1.00 . A A . 44 THR HB 1 1
31 26651 1 1 44 THR HG1 H -1.986 6.678 -7.334 1.00 . A A . 44 THR HG1 1 1
31 26652 1 1 44 THR HG21 H -2.612 4.031 -9.599 1.00 . A A . 44 THR HG21 1 1
31 26653 1 1 44 THR HG22 H -3.183 5.661 -9.238 1.00 . A A . 44 THR HG22 1 1
31 26654 1 1 44 THR HG23 H -3.266 4.404 -8.004 1.00 . A A . 44 THR HG23 1 1
31 26655 1 1 44 THR N N -1.289 2.847 -7.492 1.00 . A A . 44 THR N 1 1
31 26656 1 1 44 THR O O 0.547 4.436 -5.959 1.00 . A A . 44 THR O 1 1
31 26657 1 1 44 THR OG1 O -1.386 5.949 -7.162 1.00 . A A . 44 THR OG1 1 1
31 26658 1 1 45 TYR C C 3.534 6.023 -6.924 1.00 . A A . 45 TYR C 1 1
31 26659 1 1 45 TYR CA C 3.119 4.552 -6.788 1.00 . A A . 45 TYR CA 1 1
31 26660 1 1 45 TYR CB C 4.223 3.630 -7.319 1.00 . A A . 45 TYR CB 1 1
31 26661 1 1 45 TYR CD1 C 5.471 3.753 -5.126 1.00 . A A . 45 TYR CD1 1 1
31 26662 1 1 45 TYR CD2 C 6.698 4.085 -7.190 1.00 . A A . 45 TYR CD2 1 1
31 26663 1 1 45 TYR CE1 C 6.652 3.937 -4.395 1.00 . A A . 45 TYR CE1 1 1
31 26664 1 1 45 TYR CE2 C 7.878 4.269 -6.461 1.00 . A A . 45 TYR CE2 1 1
31 26665 1 1 45 TYR CG C 5.495 3.827 -6.524 1.00 . A A . 45 TYR CG 1 1
31 26666 1 1 45 TYR CZ C 7.855 4.194 -5.063 1.00 . A A . 45 TYR CZ 1 1
31 26667 1 1 45 TYR H H 2.062 4.090 -8.611 1.00 . A A . 45 TYR H 1 1
31 26668 1 1 45 TYR HA H 2.897 4.305 -5.758 1.00 . A A . 45 TYR HA 1 1
31 26669 1 1 45 TYR HB2 H 3.904 2.603 -7.232 1.00 . A A . 45 TYR HB2 1 1
31 26670 1 1 45 TYR HB3 H 4.412 3.859 -8.357 1.00 . A A . 45 TYR HB3 1 1
31 26671 1 1 45 TYR HD1 H 4.543 3.555 -4.611 1.00 . A A . 45 TYR HD1 1 1
31 26672 1 1 45 TYR HD2 H 6.717 4.142 -8.269 1.00 . A A . 45 TYR HD2 1 1
31 26673 1 1 45 TYR HE1 H 6.634 3.880 -3.317 1.00 . A A . 45 TYR HE1 1 1
31 26674 1 1 45 TYR HE2 H 8.805 4.468 -6.976 1.00 . A A . 45 TYR HE2 1 1
31 26675 1 1 45 TYR HH H 9.428 3.515 -4.220 1.00 . A A . 45 TYR HH 1 1
31 26676 1 1 45 TYR N N 1.937 4.264 -7.655 1.00 . A A . 45 TYR N 1 1
31 26677 1 1 45 TYR O O 3.268 6.661 -7.925 1.00 . A A . 45 TYR O 1 1
31 26678 1 1 45 TYR OH O 9.019 4.375 -4.344 1.00 . A A . 45 TYR OH 1 1
31 26679 1 1 46 ASP C C 6.117 8.081 -5.565 1.00 . A A . 46 ASP C 1 1
31 26680 1 1 46 ASP CA C 4.650 7.979 -5.997 1.00 . A A . 46 ASP CA 1 1
31 26681 1 1 46 ASP CB C 3.737 8.752 -5.037 1.00 . A A . 46 ASP CB 1 1
31 26682 1 1 46 ASP CG C 3.845 8.174 -3.624 1.00 . A A . 46 ASP CG 1 1
31 26683 1 1 46 ASP H H 4.409 6.015 -5.138 1.00 . A A . 46 ASP H 1 1
31 26684 1 1 46 ASP HA H 4.531 8.358 -7.000 1.00 . A A . 46 ASP HA 1 1
31 26685 1 1 46 ASP HB2 H 4.032 9.791 -5.022 1.00 . A A . 46 ASP HB2 1 1
31 26686 1 1 46 ASP HB3 H 2.715 8.675 -5.376 1.00 . A A . 46 ASP HB3 1 1
31 26687 1 1 46 ASP N N 4.198 6.556 -5.928 1.00 . A A . 46 ASP N 1 1
31 26688 1 1 46 ASP O O 6.517 7.533 -4.552 1.00 . A A . 46 ASP O 1 1
31 26689 1 1 46 ASP OD1 O 4.840 8.440 -2.970 1.00 . A A . 46 ASP OD1 1 1
31 26690 1 1 46 ASP OD2 O 2.926 7.482 -3.218 1.00 . A A . 46 ASP OD2 1 1
31 26691 1 1 47 ASP C C 8.611 10.049 -5.001 1.00 . A A . 47 ASP C 1 1
31 26692 1 1 47 ASP CA C 8.371 8.900 -5.993 1.00 . A A . 47 ASP CA 1 1
31 26693 1 1 47 ASP CB C 9.065 9.193 -7.324 1.00 . A A . 47 ASP CB 1 1
31 26694 1 1 47 ASP CG C 10.580 9.228 -7.114 1.00 . A A . 47 ASP CG 1 1
31 26695 1 1 47 ASP H H 6.574 9.187 -7.152 1.00 . A A . 47 ASP H 1 1
31 26696 1 1 47 ASP HA H 8.744 7.973 -5.587 1.00 . A A . 47 ASP HA 1 1
31 26697 1 1 47 ASP HB2 H 8.817 8.419 -8.037 1.00 . A A . 47 ASP HB2 1 1
31 26698 1 1 47 ASP HB3 H 8.734 10.149 -7.700 1.00 . A A . 47 ASP HB3 1 1
31 26699 1 1 47 ASP N N 6.922 8.766 -6.338 1.00 . A A . 47 ASP N 1 1
31 26700 1 1 47 ASP O O 9.741 10.341 -4.657 1.00 . A A . 47 ASP O 1 1
31 26701 1 1 47 ASP OD1 O 11.112 8.248 -6.618 1.00 . A A . 47 ASP OD1 1 1
31 26702 1 1 47 ASP OD2 O 11.182 10.233 -7.451 1.00 . A A . 47 ASP OD2 1 1
31 26703 1 1 48 ALA C C 8.441 11.291 -2.291 1.00 . A A . 48 ALA C 1 1
31 26704 1 1 48 ALA CA C 7.763 11.820 -3.558 1.00 . A A . 48 ALA CA 1 1
31 26705 1 1 48 ALA CB C 6.356 12.331 -3.240 1.00 . A A . 48 ALA CB 1 1
31 26706 1 1 48 ALA H H 6.665 10.450 -4.815 1.00 . A A . 48 ALA H 1 1
31 26707 1 1 48 ALA HA H 8.352 12.608 -4.001 1.00 . A A . 48 ALA HA 1 1
31 26708 1 1 48 ALA HB1 H 5.695 12.101 -4.063 1.00 . A A . 48 ALA HB1 1 1
31 26709 1 1 48 ALA HB2 H 6.386 13.400 -3.091 1.00 . A A . 48 ALA HB2 1 1
31 26710 1 1 48 ALA HB3 H 5.993 11.852 -2.343 1.00 . A A . 48 ALA HB3 1 1
31 26711 1 1 48 ALA N N 7.569 10.699 -4.533 1.00 . A A . 48 ALA N 1 1
31 26712 1 1 48 ALA O O 9.364 11.889 -1.771 1.00 . A A . 48 ALA O 1 1
31 26713 1 1 49 THR C C 8.330 8.063 -0.548 1.00 . A A . 49 THR C 1 1
31 26714 1 1 49 THR CA C 8.589 9.574 -0.572 1.00 . A A . 49 THR CA 1 1
31 26715 1 1 49 THR CB C 7.889 10.273 0.598 1.00 . A A . 49 THR CB 1 1
31 26716 1 1 49 THR CG2 C 6.374 10.055 0.520 1.00 . A A . 49 THR CG2 1 1
31 26717 1 1 49 THR H H 7.243 9.712 -2.244 1.00 . A A . 49 THR H 1 1
31 26718 1 1 49 THR HA H 9.649 9.774 -0.540 1.00 . A A . 49 THR HA 1 1
31 26719 1 1 49 THR HB H 8.095 11.330 0.554 1.00 . A A . 49 THR HB 1 1
31 26720 1 1 49 THR HG1 H 8.136 8.819 1.866 1.00 . A A . 49 THR HG1 1 1
31 26721 1 1 49 THR HG21 H 6.015 9.681 1.468 1.00 . A A . 49 THR HG21 1 1
31 26722 1 1 49 THR HG22 H 6.148 9.339 -0.257 1.00 . A A . 49 THR HG22 1 1
31 26723 1 1 49 THR HG23 H 5.887 10.993 0.297 1.00 . A A . 49 THR HG23 1 1
31 26724 1 1 49 THR N N 7.986 10.169 -1.800 1.00 . A A . 49 THR N 1 1
31 26725 1 1 49 THR O O 8.171 7.464 0.497 1.00 . A A . 49 THR O 1 1
31 26726 1 1 49 THR OG1 O 8.380 9.746 1.823 1.00 . A A . 49 THR OG1 1 1
31 26727 1 1 50 LYS C C 6.746 5.590 -1.072 1.00 . A A . 50 LYS C 1 1
31 26728 1 1 50 LYS CA C 8.043 5.972 -1.793 1.00 . A A . 50 LYS CA 1 1
31 26729 1 1 50 LYS CB C 9.248 5.300 -1.119 1.00 . A A . 50 LYS CB 1 1
31 26730 1 1 50 LYS CD C 11.746 5.236 -1.010 1.00 . A A . 50 LYS CD 1 1
31 26731 1 1 50 LYS CE C 12.871 4.845 -1.972 1.00 . A A . 50 LYS CE 1 1
31 26732 1 1 50 LYS CG C 10.542 5.742 -1.809 1.00 . A A . 50 LYS CG 1 1
31 26733 1 1 50 LYS H H 8.422 7.964 -2.530 1.00 . A A . 50 LYS H 1 1
31 26734 1 1 50 LYS HA H 7.992 5.668 -2.826 1.00 . A A . 50 LYS HA 1 1
31 26735 1 1 50 LYS HB2 H 9.279 5.579 -0.077 1.00 . A A . 50 LYS HB2 1 1
31 26736 1 1 50 LYS HB3 H 9.150 4.228 -1.201 1.00 . A A . 50 LYS HB3 1 1
31 26737 1 1 50 LYS HD2 H 12.093 6.017 -0.349 1.00 . A A . 50 LYS HD2 1 1
31 26738 1 1 50 LYS HD3 H 11.457 4.374 -0.429 1.00 . A A . 50 LYS HD3 1 1
31 26739 1 1 50 LYS HE2 H 12.776 3.806 -2.255 1.00 . A A . 50 LYS HE2 1 1
31 26740 1 1 50 LYS HE3 H 12.856 5.478 -2.846 1.00 . A A . 50 LYS HE3 1 1
31 26741 1 1 50 LYS HG2 H 10.573 5.334 -2.809 1.00 . A A . 50 LYS HG2 1 1
31 26742 1 1 50 LYS HG3 H 10.573 6.820 -1.859 1.00 . A A . 50 LYS HG3 1 1
31 26743 1 1 50 LYS HZ1 H 14.937 4.713 -1.754 1.00 . A A . 50 LYS HZ1 1 1
31 26744 1 1 50 LYS HZ2 H 14.074 4.555 -0.299 1.00 . A A . 50 LYS HZ2 1 1
31 26745 1 1 50 LYS HZ3 H 14.251 6.081 -1.023 1.00 . A A . 50 LYS HZ3 1 1
31 26746 1 1 50 LYS N N 8.289 7.449 -1.706 1.00 . A A . 50 LYS N 1 1
31 26747 1 1 50 LYS NZ N 14.128 5.065 -1.204 1.00 . A A . 50 LYS NZ 1 1
31 26748 1 1 50 LYS O O 6.714 4.655 -0.292 1.00 . A A . 50 LYS O 1 1
31 26749 1 1 51 THR C C 3.469 5.233 -1.669 1.00 . A A . 51 THR C 1 1
31 26750 1 1 51 THR CA C 4.376 5.965 -0.676 1.00 . A A . 51 THR CA 1 1
31 26751 1 1 51 THR CB C 3.770 7.314 -0.269 1.00 . A A . 51 THR CB 1 1
31 26752 1 1 51 THR CG2 C 2.403 7.099 0.388 1.00 . A A . 51 THR CG2 1 1
31 26753 1 1 51 THR H H 5.725 7.038 -1.975 1.00 . A A . 51 THR H 1 1
31 26754 1 1 51 THR HA H 4.543 5.356 0.199 1.00 . A A . 51 THR HA 1 1
31 26755 1 1 51 THR HB H 3.651 7.935 -1.143 1.00 . A A . 51 THR HB 1 1
31 26756 1 1 51 THR HG1 H 4.693 7.405 1.439 1.00 . A A . 51 THR HG1 1 1
31 26757 1 1 51 THR HG21 H 2.146 7.967 0.976 1.00 . A A . 51 THR HG21 1 1
31 26758 1 1 51 THR HG22 H 2.443 6.229 1.028 1.00 . A A . 51 THR HG22 1 1
31 26759 1 1 51 THR HG23 H 1.656 6.947 -0.377 1.00 . A A . 51 THR HG23 1 1
31 26760 1 1 51 THR N N 5.675 6.296 -1.336 1.00 . A A . 51 THR N 1 1
31 26761 1 1 51 THR O O 3.753 5.173 -2.851 1.00 . A A . 51 THR O 1 1
31 26762 1 1 51 THR OG1 O 4.638 7.954 0.653 1.00 . A A . 51 THR OG1 1 1
31 26763 1 1 52 TRP C C 0.012 4.265 -1.781 1.00 . A A . 52 TRP C 1 1
31 26764 1 1 52 TRP CA C 1.469 3.928 -2.102 1.00 . A A . 52 TRP CA 1 1
31 26765 1 1 52 TRP CB C 1.723 2.458 -1.797 1.00 . A A . 52 TRP CB 1 1
31 26766 1 1 52 TRP CD1 C 4.208 2.013 -1.777 1.00 . A A . 52 TRP CD1 1 1
31 26767 1 1 52 TRP CD2 C 3.238 1.470 -3.725 1.00 . A A . 52 TRP CD2 1 1
31 26768 1 1 52 TRP CE2 C 4.611 1.172 -3.867 1.00 . A A . 52 TRP CE2 1 1
31 26769 1 1 52 TRP CE3 C 2.386 1.221 -4.806 1.00 . A A . 52 TRP CE3 1 1
31 26770 1 1 52 TRP CG C 3.010 2.010 -2.400 1.00 . A A . 52 TRP CG 1 1
31 26771 1 1 52 TRP CH2 C 4.259 0.396 -6.124 1.00 . A A . 52 TRP CH2 1 1
31 26772 1 1 52 TRP CZ2 C 5.123 0.640 -5.051 1.00 . A A . 52 TRP CZ2 1 1
31 26773 1 1 52 TRP CZ3 C 2.892 0.685 -6.002 1.00 . A A . 52 TRP CZ3 1 1
31 26774 1 1 52 TRP H H 2.192 4.718 -0.238 1.00 . A A . 52 TRP H 1 1
31 26775 1 1 52 TRP HA H 1.695 4.138 -3.135 1.00 . A A . 52 TRP HA 1 1
31 26776 1 1 52 TRP HB2 H 1.761 2.316 -0.728 1.00 . A A . 52 TRP HB2 1 1
31 26777 1 1 52 TRP HB3 H 0.915 1.871 -2.205 1.00 . A A . 52 TRP HB3 1 1
31 26778 1 1 52 TRP HD1 H 4.388 2.347 -0.768 1.00 . A A . 52 TRP HD1 1 1
31 26779 1 1 52 TRP HE1 H 6.119 1.425 -2.449 1.00 . A A . 52 TRP HE1 1 1
31 26780 1 1 52 TRP HE3 H 1.333 1.442 -4.712 1.00 . A A . 52 TRP HE3 1 1
31 26781 1 1 52 TRP HH2 H 4.645 -0.016 -7.045 1.00 . A A . 52 TRP HH2 1 1
31 26782 1 1 52 TRP HZ2 H 6.176 0.420 -5.140 1.00 . A A . 52 TRP HZ2 1 1
31 26783 1 1 52 TRP HZ3 H 2.226 0.496 -6.831 1.00 . A A . 52 TRP HZ3 1 1
31 26784 1 1 52 TRP N N 2.391 4.667 -1.195 1.00 . A A . 52 TRP N 1 1
31 26785 1 1 52 TRP NE1 N 5.165 1.521 -2.650 1.00 . A A . 52 TRP NE1 1 1
31 26786 1 1 52 TRP O O -0.277 5.126 -0.972 1.00 . A A . 52 TRP O 1 1
31 26787 1 1 53 THR C C -3.146 2.550 -2.516 1.00 . A A . 53 THR C 1 1
31 26788 1 1 53 THR CA C -2.355 3.804 -2.136 1.00 . A A . 53 THR CA 1 1
31 26789 1 1 53 THR CB C -2.768 4.989 -3.021 1.00 . A A . 53 THR CB 1 1
31 26790 1 1 53 THR CG2 C -3.930 5.733 -2.361 1.00 . A A . 53 THR CG2 1 1
31 26791 1 1 53 THR H H -0.635 2.870 -3.035 1.00 . A A . 53 THR H 1 1
31 26792 1 1 53 THR HA H -2.509 4.044 -1.097 1.00 . A A . 53 THR HA 1 1
31 26793 1 1 53 THR HB H -3.087 4.623 -3.983 1.00 . A A . 53 THR HB 1 1
31 26794 1 1 53 THR HG1 H -1.477 6.274 -2.337 1.00 . A A . 53 THR HG1 1 1
31 26795 1 1 53 THR HG21 H -4.865 5.341 -2.731 1.00 . A A . 53 THR HG21 1 1
31 26796 1 1 53 THR HG22 H -3.862 6.785 -2.595 1.00 . A A . 53 THR HG22 1 1
31 26797 1 1 53 THR HG23 H -3.882 5.598 -1.291 1.00 . A A . 53 THR HG23 1 1
31 26798 1 1 53 THR N N -0.904 3.567 -2.401 1.00 . A A . 53 THR N 1 1
31 26799 1 1 53 THR O O -2.579 1.551 -2.909 1.00 . A A . 53 THR O 1 1
31 26800 1 1 53 THR OG1 O -1.673 5.880 -3.190 1.00 . A A . 53 THR OG1 1 1
31 26801 1 1 54 VAL C C -6.779 1.753 -2.591 1.00 . A A . 54 VAL C 1 1
31 26802 1 1 54 VAL CA C -5.294 1.398 -2.746 1.00 . A A . 54 VAL CA 1 1
31 26803 1 1 54 VAL CB C -4.882 0.285 -1.754 1.00 . A A . 54 VAL CB 1 1
31 26804 1 1 54 VAL CG1 C -4.991 0.800 -0.319 1.00 . A A . 54 VAL CG1 1 1
31 26805 1 1 54 VAL CG2 C -5.786 -0.944 -1.921 1.00 . A A . 54 VAL CG2 1 1
31 26806 1 1 54 VAL H H -4.881 3.411 -2.072 1.00 . A A . 54 VAL H 1 1
31 26807 1 1 54 VAL HA H -5.092 1.083 -3.757 1.00 . A A . 54 VAL HA 1 1
31 26808 1 1 54 VAL HB H -3.857 0.001 -1.949 1.00 . A A . 54 VAL HB 1 1
31 26809 1 1 54 VAL HG11 H -4.002 1.007 0.058 1.00 . A A . 54 VAL HG11 1 1
31 26810 1 1 54 VAL HG12 H -5.465 0.056 0.301 1.00 . A A . 54 VAL HG12 1 1
31 26811 1 1 54 VAL HG13 H -5.576 1.706 -0.307 1.00 . A A . 54 VAL HG13 1 1
31 26812 1 1 54 VAL HG21 H -5.220 -1.840 -1.692 1.00 . A A . 54 VAL HG21 1 1
31 26813 1 1 54 VAL HG22 H -6.145 -0.993 -2.938 1.00 . A A . 54 VAL HG22 1 1
31 26814 1 1 54 VAL HG23 H -6.626 -0.867 -1.246 1.00 . A A . 54 VAL HG23 1 1
31 26815 1 1 54 VAL N N -4.451 2.592 -2.396 1.00 . A A . 54 VAL N 1 1
31 26816 1 1 54 VAL O O -7.397 1.452 -1.587 1.00 . A A . 54 VAL O 1 1
31 26817 1 1 55 THR C C -9.666 1.650 -4.063 1.00 . A A . 55 THR C 1 1
31 26818 1 1 55 THR CA C -8.790 2.775 -3.505 1.00 . A A . 55 THR CA 1 1
31 26819 1 1 55 THR CB C -8.910 4.028 -4.374 1.00 . A A . 55 THR CB 1 1
31 26820 1 1 55 THR CG2 C -10.267 4.691 -4.132 1.00 . A A . 55 THR CG2 1 1
31 26821 1 1 55 THR H H -6.825 2.622 -4.377 1.00 . A A . 55 THR H 1 1
31 26822 1 1 55 THR HA H -9.067 3.003 -2.488 1.00 . A A . 55 THR HA 1 1
31 26823 1 1 55 THR HB H -8.828 3.755 -5.415 1.00 . A A . 55 THR HB 1 1
31 26824 1 1 55 THR HG1 H -8.036 5.262 -3.150 1.00 . A A . 55 THR HG1 1 1
31 26825 1 1 55 THR HG21 H -10.374 5.542 -4.787 1.00 . A A . 55 THR HG21 1 1
31 26826 1 1 55 THR HG22 H -10.330 5.017 -3.104 1.00 . A A . 55 THR HG22 1 1
31 26827 1 1 55 THR HG23 H -11.056 3.981 -4.333 1.00 . A A . 55 THR HG23 1 1
31 26828 1 1 55 THR N N -7.348 2.393 -3.581 1.00 . A A . 55 THR N 1 1
31 26829 1 1 55 THR O O -9.343 1.041 -5.065 1.00 . A A . 55 THR O 1 1
31 26830 1 1 55 THR OG1 O -7.871 4.936 -4.038 1.00 . A A . 55 THR OG1 1 1
31 26831 1 1 56 GLU C C -12.385 0.731 -5.194 1.00 . A A . 56 GLU C 1 1
31 26832 1 1 56 GLU CA C -11.679 0.289 -3.909 1.00 . A A . 56 GLU CA 1 1
31 26833 1 1 56 GLU CB C -12.697 0.076 -2.786 1.00 . A A . 56 GLU CB 1 1
31 26834 1 1 56 GLU CD C -14.415 -1.527 -3.636 1.00 . A A . 56 GLU CD 1 1
31 26835 1 1 56 GLU CG C -13.155 -1.383 -2.781 1.00 . A A . 56 GLU CG 1 1
31 26836 1 1 56 GLU H H -11.009 1.884 -2.615 1.00 . A A . 56 GLU H 1 1
31 26837 1 1 56 GLU HA H -11.122 -0.618 -4.078 1.00 . A A . 56 GLU HA 1 1
31 26838 1 1 56 GLU HB2 H -12.239 0.314 -1.837 1.00 . A A . 56 GLU HB2 1 1
31 26839 1 1 56 GLU HB3 H -13.550 0.719 -2.945 1.00 . A A . 56 GLU HB3 1 1
31 26840 1 1 56 GLU HG2 H -12.371 -2.008 -3.185 1.00 . A A . 56 GLU HG2 1 1
31 26841 1 1 56 GLU HG3 H -13.373 -1.689 -1.769 1.00 . A A . 56 GLU HG3 1 1
31 26842 1 1 56 GLU N N -10.774 1.375 -3.420 1.00 . A A . 56 GLU N 1 1
31 26843 1 1 56 GLU O O -13.322 0.059 -5.592 1.00 . A A . 56 GLU O 1 1
31 26844 1 1 56 GLU OXT O -11.975 1.732 -5.757 1.00 . A A . 56 GLU OXT 1 1
31 26845 1 1 56 GLU OE1 O -15.464 -1.092 -3.189 1.00 . A A . 56 GLU OE1 1 1
31 26846 1 1 56 GLU OE2 O -14.310 -2.069 -4.724 1.00 . A A . 56 GLU OE2 1 1
32 26847 1 1 1 THR C C 12.945 1.851 3.837 1.00 . A A . 1 THR C 1 1
32 26848 1 1 1 THR CA C 14.288 2.472 3.443 1.00 . A A . 1 THR CA 1 1
32 26849 1 1 1 THR CB C 15.298 1.385 3.068 1.00 . A A . 1 THR CB 1 1
32 26850 1 1 1 THR CG2 C 14.909 0.767 1.724 1.00 . A A . 1 THR CG2 1 1
32 26851 1 1 1 THR H1 H 14.294 3.979 4.882 1.00 . A A . 1 THR H1 1 1
32 26852 1 1 1 THR H2 H 15.842 3.517 4.355 1.00 . A A . 1 THR H2 1 1
32 26853 1 1 1 THR H3 H 14.967 2.515 5.412 1.00 . A A . 1 THR H3 1 1
32 26854 1 1 1 THR HA H 14.160 3.156 2.618 1.00 . A A . 1 THR HA 1 1
32 26855 1 1 1 THR HB H 15.298 0.617 3.826 1.00 . A A . 1 THR HB 1 1
32 26856 1 1 1 THR HG1 H 16.605 2.540 2.208 1.00 . A A . 1 THR HG1 1 1
32 26857 1 1 1 THR HG21 H 15.058 1.492 0.938 1.00 . A A . 1 THR HG21 1 1
32 26858 1 1 1 THR HG22 H 13.871 0.472 1.750 1.00 . A A . 1 THR HG22 1 1
32 26859 1 1 1 THR HG23 H 15.525 -0.100 1.535 1.00 . A A . 1 THR HG23 1 1
32 26860 1 1 1 THR N N 14.894 3.174 4.611 1.00 . A A . 1 THR N 1 1
32 26861 1 1 1 THR O O 12.727 0.664 3.673 1.00 . A A . 1 THR O 1 1
32 26862 1 1 1 THR OG1 O 16.594 1.958 2.972 1.00 . A A . 1 THR OG1 1 1
32 26863 1 1 2 THR C C 9.625 2.616 3.810 1.00 . A A . 2 THR C 1 1
32 26864 1 1 2 THR CA C 10.711 2.114 4.766 1.00 . A A . 2 THR CA 1 1
32 26865 1 1 2 THR CB C 10.481 2.662 6.175 1.00 . A A . 2 THR CB 1 1
32 26866 1 1 2 THR CG2 C 9.382 1.854 6.865 1.00 . A A . 2 THR CG2 1 1
32 26867 1 1 2 THR H H 12.248 3.598 4.476 1.00 . A A . 2 THR H 1 1
32 26868 1 1 2 THR HA H 10.727 1.036 4.787 1.00 . A A . 2 THR HA 1 1
32 26869 1 1 2 THR HB H 10.178 3.696 6.115 1.00 . A A . 2 THR HB 1 1
32 26870 1 1 2 THR HG1 H 11.528 2.942 7.790 1.00 . A A . 2 THR HG1 1 1
32 26871 1 1 2 THR HG21 H 8.553 1.720 6.186 1.00 . A A . 2 THR HG21 1 1
32 26872 1 1 2 THR HG22 H 9.045 2.382 7.745 1.00 . A A . 2 THR HG22 1 1
32 26873 1 1 2 THR HG23 H 9.771 0.888 7.152 1.00 . A A . 2 THR HG23 1 1
32 26874 1 1 2 THR N N 12.045 2.647 4.356 1.00 . A A . 2 THR N 1 1
32 26875 1 1 2 THR O O 9.403 3.805 3.679 1.00 . A A . 2 THR O 1 1
32 26876 1 1 2 THR OG1 O 11.685 2.563 6.923 1.00 . A A . 2 THR OG1 1 1
32 26877 1 1 3 PHE C C 6.592 2.458 2.955 1.00 . A A . 3 PHE C 1 1
32 26878 1 1 3 PHE CA C 7.876 2.129 2.188 1.00 . A A . 3 PHE CA 1 1
32 26879 1 1 3 PHE CB C 7.669 0.919 1.270 1.00 . A A . 3 PHE CB 1 1
32 26880 1 1 3 PHE CD1 C 9.594 1.615 -0.205 1.00 . A A . 3 PHE CD1 1 1
32 26881 1 1 3 PHE CD2 C 9.516 -0.670 0.606 1.00 . A A . 3 PHE CD2 1 1
32 26882 1 1 3 PHE CE1 C 10.789 1.335 -0.879 1.00 . A A . 3 PHE CE1 1 1
32 26883 1 1 3 PHE CE2 C 10.710 -0.949 -0.069 1.00 . A A . 3 PHE CE2 1 1
32 26884 1 1 3 PHE CG C 8.957 0.613 0.538 1.00 . A A . 3 PHE CG 1 1
32 26885 1 1 3 PHE CZ C 11.346 0.053 -0.811 1.00 . A A . 3 PHE CZ 1 1
32 26886 1 1 3 PHE H H 9.153 0.764 3.266 1.00 . A A . 3 PHE H 1 1
32 26887 1 1 3 PHE HA H 8.196 2.980 1.608 1.00 . A A . 3 PHE HA 1 1
32 26888 1 1 3 PHE HB2 H 7.379 0.063 1.863 1.00 . A A . 3 PHE HB2 1 1
32 26889 1 1 3 PHE HB3 H 6.892 1.140 0.553 1.00 . A A . 3 PHE HB3 1 1
32 26890 1 1 3 PHE HD1 H 9.165 2.605 -0.258 1.00 . A A . 3 PHE HD1 1 1
32 26891 1 1 3 PHE HD2 H 9.025 -1.444 1.178 1.00 . A A . 3 PHE HD2 1 1
32 26892 1 1 3 PHE HE1 H 11.280 2.107 -1.452 1.00 . A A . 3 PHE HE1 1 1
32 26893 1 1 3 PHE HE2 H 11.141 -1.939 -0.017 1.00 . A A . 3 PHE HE2 1 1
32 26894 1 1 3 PHE HZ H 12.268 -0.163 -1.331 1.00 . A A . 3 PHE HZ 1 1
32 26895 1 1 3 PHE N N 8.951 1.715 3.141 1.00 . A A . 3 PHE N 1 1
32 26896 1 1 3 PHE O O 6.476 2.173 4.132 1.00 . A A . 3 PHE O 1 1
32 26897 1 1 4 LYS C C 3.158 3.224 2.063 1.00 . A A . 4 LYS C 1 1
32 26898 1 1 4 LYS CA C 4.357 3.421 2.996 1.00 . A A . 4 LYS CA 1 1
32 26899 1 1 4 LYS CB C 4.505 4.903 3.349 1.00 . A A . 4 LYS CB 1 1
32 26900 1 1 4 LYS CD C 3.478 6.754 4.672 1.00 . A A . 4 LYS CD 1 1
32 26901 1 1 4 LYS CE C 2.129 7.176 4.085 1.00 . A A . 4 LYS CE 1 1
32 26902 1 1 4 LYS CG C 3.635 5.236 4.561 1.00 . A A . 4 LYS CG 1 1
32 26903 1 1 4 LYS H H 5.752 3.288 1.355 1.00 . A A . 4 LYS H 1 1
32 26904 1 1 4 LYS HA H 4.238 2.838 3.895 1.00 . A A . 4 LYS HA 1 1
32 26905 1 1 4 LYS HB2 H 5.537 5.121 3.580 1.00 . A A . 4 LYS HB2 1 1
32 26906 1 1 4 LYS HB3 H 4.191 5.504 2.510 1.00 . A A . 4 LYS HB3 1 1
32 26907 1 1 4 LYS HD2 H 3.527 7.045 5.711 1.00 . A A . 4 LYS HD2 1 1
32 26908 1 1 4 LYS HD3 H 4.275 7.238 4.125 1.00 . A A . 4 LYS HD3 1 1
32 26909 1 1 4 LYS HE2 H 1.917 6.608 3.191 1.00 . A A . 4 LYS HE2 1 1
32 26910 1 1 4 LYS HE3 H 1.344 7.041 4.813 1.00 . A A . 4 LYS HE3 1 1
32 26911 1 1 4 LYS HG2 H 2.664 4.776 4.446 1.00 . A A . 4 LYS HG2 1 1
32 26912 1 1 4 LYS HG3 H 4.106 4.862 5.456 1.00 . A A . 4 LYS HG3 1 1
32 26913 1 1 4 LYS HZ1 H 3.136 8.758 3.183 1.00 . A A . 4 LYS HZ1 1 1
32 26914 1 1 4 LYS HZ2 H 2.374 9.165 4.646 1.00 . A A . 4 LYS HZ2 1 1
32 26915 1 1 4 LYS HZ3 H 1.452 8.951 3.235 1.00 . A A . 4 LYS HZ3 1 1
32 26916 1 1 4 LYS N N 5.631 3.063 2.301 1.00 . A A . 4 LYS N 1 1
32 26917 1 1 4 LYS NZ N 2.284 8.621 3.763 1.00 . A A . 4 LYS NZ 1 1
32 26918 1 1 4 LYS O O 3.265 3.380 0.864 1.00 . A A . 4 LYS O 1 1
32 26919 1 1 5 LEU C C -0.447 3.118 2.574 1.00 . A A . 5 LEU C 1 1
32 26920 1 1 5 LEU CA C 0.792 2.713 1.774 1.00 . A A . 5 LEU CA 1 1
32 26921 1 1 5 LEU CB C 0.742 1.220 1.431 1.00 . A A . 5 LEU CB 1 1
32 26922 1 1 5 LEU CD1 C 0.818 0.099 -0.823 1.00 . A A . 5 LEU CD1 1 1
32 26923 1 1 5 LEU CD2 C -1.370 0.389 0.350 1.00 . A A . 5 LEU CD2 1 1
32 26924 1 1 5 LEU CG C 0.004 1.020 0.093 1.00 . A A . 5 LEU CG 1 1
32 26925 1 1 5 LEU H H 1.957 2.796 3.587 1.00 . A A . 5 LEU H 1 1
32 26926 1 1 5 LEU HA H 0.865 3.300 0.871 1.00 . A A . 5 LEU HA 1 1
32 26927 1 1 5 LEU HB2 H 1.747 0.833 1.360 1.00 . A A . 5 LEU HB2 1 1
32 26928 1 1 5 LEU HB3 H 0.214 0.696 2.210 1.00 . A A . 5 LEU HB3 1 1
32 26929 1 1 5 LEU HD11 H 1.872 0.305 -0.694 1.00 . A A . 5 LEU HD11 1 1
32 26930 1 1 5 LEU HD12 H 0.541 0.284 -1.856 1.00 . A A . 5 LEU HD12 1 1
32 26931 1 1 5 LEU HD13 H 0.616 -0.932 -0.573 1.00 . A A . 5 LEU HD13 1 1
32 26932 1 1 5 LEU HD21 H -1.264 -0.437 1.038 1.00 . A A . 5 LEU HD21 1 1
32 26933 1 1 5 LEU HD22 H -1.782 0.031 -0.582 1.00 . A A . 5 LEU HD22 1 1
32 26934 1 1 5 LEU HD23 H -2.031 1.130 0.775 1.00 . A A . 5 LEU HD23 1 1
32 26935 1 1 5 LEU HG H -0.128 1.976 -0.393 1.00 . A A . 5 LEU HG 1 1
32 26936 1 1 5 LEU N N 2.015 2.901 2.614 1.00 . A A . 5 LEU N 1 1
32 26937 1 1 5 LEU O O -0.583 2.778 3.735 1.00 . A A . 5 LEU O 1 1
32 26938 1 1 6 ILE C C -3.793 3.498 2.176 1.00 . A A . 6 ILE C 1 1
32 26939 1 1 6 ILE CA C -2.577 4.283 2.684 1.00 . A A . 6 ILE CA 1 1
32 26940 1 1 6 ILE CB C -2.698 5.776 2.359 1.00 . A A . 6 ILE CB 1 1
32 26941 1 1 6 ILE CD1 C -1.460 6.386 4.473 1.00 . A A . 6 ILE CD1 1 1
32 26942 1 1 6 ILE CG1 C -1.485 6.520 2.945 1.00 . A A . 6 ILE CG1 1 1
32 26943 1 1 6 ILE CG2 C -3.996 6.347 2.947 1.00 . A A . 6 ILE CG2 1 1
32 26944 1 1 6 ILE H H -1.207 4.108 1.030 1.00 . A A . 6 ILE H 1 1
32 26945 1 1 6 ILE HA H -2.459 4.146 3.747 1.00 . A A . 6 ILE HA 1 1
32 26946 1 1 6 ILE HB H -2.709 5.904 1.288 1.00 . A A . 6 ILE HB 1 1
32 26947 1 1 6 ILE HD11 H -0.642 5.743 4.763 1.00 . A A . 6 ILE HD11 1 1
32 26948 1 1 6 ILE HD12 H -2.391 5.960 4.815 1.00 . A A . 6 ILE HD12 1 1
32 26949 1 1 6 ILE HD13 H -1.325 7.361 4.917 1.00 . A A . 6 ILE HD13 1 1
32 26950 1 1 6 ILE HG12 H -0.578 6.098 2.538 1.00 . A A . 6 ILE HG12 1 1
32 26951 1 1 6 ILE HG13 H -1.544 7.565 2.680 1.00 . A A . 6 ILE HG13 1 1
32 26952 1 1 6 ILE HG21 H -4.790 6.255 2.220 1.00 . A A . 6 ILE HG21 1 1
32 26953 1 1 6 ILE HG22 H -3.852 7.389 3.193 1.00 . A A . 6 ILE HG22 1 1
32 26954 1 1 6 ILE HG23 H -4.259 5.799 3.839 1.00 . A A . 6 ILE HG23 1 1
32 26955 1 1 6 ILE N N -1.345 3.845 1.964 1.00 . A A . 6 ILE N 1 1
32 26956 1 1 6 ILE O O -3.964 3.301 0.988 1.00 . A A . 6 ILE O 1 1
32 26957 1 1 7 ILE C C -7.001 3.231 2.364 1.00 . A A . 7 ILE C 1 1
32 26958 1 1 7 ILE CA C -5.841 2.277 2.663 1.00 . A A . 7 ILE CA 1 1
32 26959 1 1 7 ILE CB C -6.174 1.382 3.863 1.00 . A A . 7 ILE CB 1 1
32 26960 1 1 7 ILE CD1 C -5.170 -0.166 5.550 1.00 . A A . 7 ILE CD1 1 1
32 26961 1 1 7 ILE CG1 C -4.984 0.467 4.170 1.00 . A A . 7 ILE CG1 1 1
32 26962 1 1 7 ILE CG2 C -7.398 0.521 3.541 1.00 . A A . 7 ILE CG2 1 1
32 26963 1 1 7 ILE H H -4.467 3.226 4.025 1.00 . A A . 7 ILE H 1 1
32 26964 1 1 7 ILE HA H -5.623 1.669 1.800 1.00 . A A . 7 ILE HA 1 1
32 26965 1 1 7 ILE HB H -6.386 2.000 4.723 1.00 . A A . 7 ILE HB 1 1
32 26966 1 1 7 ILE HD11 H -4.205 -0.420 5.962 1.00 . A A . 7 ILE HD11 1 1
32 26967 1 1 7 ILE HD12 H -5.769 -1.060 5.458 1.00 . A A . 7 ILE HD12 1 1
32 26968 1 1 7 ILE HD13 H -5.668 0.535 6.203 1.00 . A A . 7 ILE HD13 1 1
32 26969 1 1 7 ILE HG12 H -4.925 -0.310 3.421 1.00 . A A . 7 ILE HG12 1 1
32 26970 1 1 7 ILE HG13 H -4.073 1.046 4.161 1.00 . A A . 7 ILE HG13 1 1
32 26971 1 1 7 ILE HG21 H -7.533 -0.218 4.317 1.00 . A A . 7 ILE HG21 1 1
32 26972 1 1 7 ILE HG22 H -7.250 0.025 2.593 1.00 . A A . 7 ILE HG22 1 1
32 26973 1 1 7 ILE HG23 H -8.275 1.149 3.485 1.00 . A A . 7 ILE HG23 1 1
32 26974 1 1 7 ILE N N -4.633 3.052 3.075 1.00 . A A . 7 ILE N 1 1
32 26975 1 1 7 ILE O O -7.426 3.990 3.215 1.00 . A A . 7 ILE O 1 1
32 26976 1 1 8 ASN C C -9.894 3.256 0.475 1.00 . A A . 8 ASN C 1 1
32 26977 1 1 8 ASN CA C -8.652 4.091 0.798 1.00 . A A . 8 ASN CA 1 1
32 26978 1 1 8 ASN CB C -8.176 4.855 -0.440 1.00 . A A . 8 ASN CB 1 1
32 26979 1 1 8 ASN CG C -7.263 6.007 -0.013 1.00 . A A . 8 ASN CG 1 1
32 26980 1 1 8 ASN H H -7.156 2.570 0.497 1.00 . A A . 8 ASN H 1 1
32 26981 1 1 8 ASN HA H -8.860 4.780 1.601 1.00 . A A . 8 ASN HA 1 1
32 26982 1 1 8 ASN HB2 H -7.632 4.184 -1.089 1.00 . A A . 8 ASN HB2 1 1
32 26983 1 1 8 ASN HB3 H -9.030 5.252 -0.967 1.00 . A A . 8 ASN HB3 1 1
32 26984 1 1 8 ASN HD21 H -7.563 7.044 -1.682 1.00 . A A . 8 ASN HD21 1 1
32 26985 1 1 8 ASN HD22 H -6.515 7.769 -0.548 1.00 . A A . 8 ASN HD22 1 1
32 26986 1 1 8 ASN N N -7.516 3.193 1.161 1.00 . A A . 8 ASN N 1 1
32 26987 1 1 8 ASN ND2 N -7.100 7.024 -0.814 1.00 . A A . 8 ASN ND2 1 1
32 26988 1 1 8 ASN O O -10.489 3.393 -0.578 1.00 . A A . 8 ASN O 1 1
32 26989 1 1 8 ASN OD1 O -6.691 5.981 1.059 1.00 . A A . 8 ASN OD1 1 1
32 26990 1 1 9 GLY C C -12.750 2.339 1.438 1.00 . A A . 9 GLY C 1 1
32 26991 1 1 9 GLY CA C -11.483 1.538 1.135 1.00 . A A . 9 GLY CA 1 1
32 26992 1 1 9 GLY H H -9.782 2.304 2.214 1.00 . A A . 9 GLY H 1 1
32 26993 1 1 9 GLY HA2 H -11.495 1.220 0.101 1.00 . A A . 9 GLY HA2 1 1
32 26994 1 1 9 GLY HA3 H -11.445 0.672 1.781 1.00 . A A . 9 GLY HA3 1 1
32 26995 1 1 9 GLY N N -10.283 2.392 1.376 1.00 . A A . 9 GLY N 1 1
32 26996 1 1 9 GLY O O -12.728 3.287 2.201 1.00 . A A . 9 GLY O 1 1
32 26997 1 1 10 LYS C C -15.460 2.753 2.578 1.00 . A A . 10 LYS C 1 1
32 26998 1 1 10 LYS CA C -15.136 2.700 1.080 1.00 . A A . 10 LYS CA 1 1
32 26999 1 1 10 LYS CB C -16.205 1.900 0.332 1.00 . A A . 10 LYS CB 1 1
32 27000 1 1 10 LYS CD C -16.952 1.101 -1.916 1.00 . A A . 10 LYS CD 1 1
32 27001 1 1 10 LYS CE C -17.229 1.696 -3.299 1.00 . A A . 10 LYS CE 1 1
32 27002 1 1 10 LYS CG C -15.945 1.982 -1.174 1.00 . A A . 10 LYS CG 1 1
32 27003 1 1 10 LYS H H -13.841 1.205 0.229 1.00 . A A . 10 LYS H 1 1
32 27004 1 1 10 LYS HA H -15.072 3.692 0.673 1.00 . A A . 10 LYS HA 1 1
32 27005 1 1 10 LYS HB2 H -16.169 0.868 0.649 1.00 . A A . 10 LYS HB2 1 1
32 27006 1 1 10 LYS HB3 H -17.180 2.310 0.550 1.00 . A A . 10 LYS HB3 1 1
32 27007 1 1 10 LYS HD2 H -16.546 0.106 -2.025 1.00 . A A . 10 LYS HD2 1 1
32 27008 1 1 10 LYS HD3 H -17.873 1.056 -1.355 1.00 . A A . 10 LYS HD3 1 1
32 27009 1 1 10 LYS HE2 H -17.475 2.746 -3.213 1.00 . A A . 10 LYS HE2 1 1
32 27010 1 1 10 LYS HE3 H -16.376 1.559 -3.945 1.00 . A A . 10 LYS HE3 1 1
32 27011 1 1 10 LYS HG2 H -16.051 3.007 -1.501 1.00 . A A . 10 LYS HG2 1 1
32 27012 1 1 10 LYS HG3 H -14.944 1.638 -1.386 1.00 . A A . 10 LYS HG3 1 1
32 27013 1 1 10 LYS HZ1 H -18.097 -0.043 -4.044 1.00 . A A . 10 LYS HZ1 1 1
32 27014 1 1 10 LYS HZ2 H -18.753 1.388 -4.682 1.00 . A A . 10 LYS HZ2 1 1
32 27015 1 1 10 LYS HZ3 H -19.143 0.902 -3.102 1.00 . A A . 10 LYS HZ3 1 1
32 27016 1 1 10 LYS N N -13.855 1.966 0.841 1.00 . A A . 10 LYS N 1 1
32 27017 1 1 10 LYS NZ N -18.393 0.928 -3.821 1.00 . A A . 10 LYS NZ 1 1
32 27018 1 1 10 LYS O O -16.091 3.678 3.052 1.00 . A A . 10 LYS O 1 1
32 27019 1 1 11 THR C C -14.004 1.545 5.570 1.00 . A A . 11 THR C 1 1
32 27020 1 1 11 THR CA C -15.305 1.746 4.788 1.00 . A A . 11 THR CA 1 1
32 27021 1 1 11 THR CB C -16.247 0.560 4.999 1.00 . A A . 11 THR CB 1 1
32 27022 1 1 11 THR CG2 C -16.933 0.686 6.360 1.00 . A A . 11 THR CG2 1 1
32 27023 1 1 11 THR H H -14.523 1.033 2.910 1.00 . A A . 11 THR H 1 1
32 27024 1 1 11 THR HA H -15.790 2.660 5.091 1.00 . A A . 11 THR HA 1 1
32 27025 1 1 11 THR HB H -15.682 -0.359 4.969 1.00 . A A . 11 THR HB 1 1
32 27026 1 1 11 THR HG1 H -16.857 0.091 3.212 1.00 . A A . 11 THR HG1 1 1
32 27027 1 1 11 THR HG21 H -17.202 -0.296 6.719 1.00 . A A . 11 THR HG21 1 1
32 27028 1 1 11 THR HG22 H -17.824 1.289 6.259 1.00 . A A . 11 THR HG22 1 1
32 27029 1 1 11 THR HG23 H -16.259 1.154 7.061 1.00 . A A . 11 THR HG23 1 1
32 27030 1 1 11 THR N N -15.029 1.765 3.320 1.00 . A A . 11 THR N 1 1
32 27031 1 1 11 THR O O -13.778 2.174 6.586 1.00 . A A . 11 THR O 1 1
32 27032 1 1 11 THR OG1 O -17.228 0.548 3.970 1.00 . A A . 11 THR OG1 1 1
32 27033 1 1 12 LEU C C -10.832 1.495 5.439 1.00 . A A . 12 LEU C 1 1
32 27034 1 1 12 LEU CA C -11.858 0.421 5.811 1.00 . A A . 12 LEU CA 1 1
32 27035 1 1 12 LEU CB C -11.397 -0.953 5.325 1.00 . A A . 12 LEU CB 1 1
32 27036 1 1 12 LEU CD1 C -12.360 -3.198 4.801 1.00 . A A . 12 LEU CD1 1 1
32 27037 1 1 12 LEU CD2 C -12.036 -2.500 7.178 1.00 . A A . 12 LEU CD2 1 1
32 27038 1 1 12 LEU CG C -12.400 -2.017 5.772 1.00 . A A . 12 LEU CG 1 1
32 27039 1 1 12 LEU H H -13.357 0.178 4.280 1.00 . A A . 12 LEU H 1 1
32 27040 1 1 12 LEU HA H -12.013 0.401 6.878 1.00 . A A . 12 LEU HA 1 1
32 27041 1 1 12 LEU HB2 H -11.331 -0.950 4.246 1.00 . A A . 12 LEU HB2 1 1
32 27042 1 1 12 LEU HB3 H -10.427 -1.177 5.744 1.00 . A A . 12 LEU HB3 1 1
32 27043 1 1 12 LEU HD11 H -13.291 -3.743 4.859 1.00 . A A . 12 LEU HD11 1 1
32 27044 1 1 12 LEU HD12 H -11.543 -3.853 5.065 1.00 . A A . 12 LEU HD12 1 1
32 27045 1 1 12 LEU HD13 H -12.219 -2.833 3.795 1.00 . A A . 12 LEU HD13 1 1
32 27046 1 1 12 LEU HD21 H -12.935 -2.785 7.705 1.00 . A A . 12 LEU HD21 1 1
32 27047 1 1 12 LEU HD22 H -11.540 -1.705 7.715 1.00 . A A . 12 LEU HD22 1 1
32 27048 1 1 12 LEU HD23 H -11.376 -3.352 7.106 1.00 . A A . 12 LEU HD23 1 1
32 27049 1 1 12 LEU HG H -13.394 -1.593 5.781 1.00 . A A . 12 LEU HG 1 1
32 27050 1 1 12 LEU N N -13.149 0.671 5.101 1.00 . A A . 12 LEU N 1 1
32 27051 1 1 12 LEU O O -10.948 2.148 4.419 1.00 . A A . 12 LEU O 1 1
32 27052 1 1 13 LYS C C -7.593 2.535 6.906 1.00 . A A . 13 LYS C 1 1
32 27053 1 1 13 LYS CA C -8.791 2.711 5.967 1.00 . A A . 13 LYS CA 1 1
32 27054 1 1 13 LYS CB C -9.482 4.056 6.217 1.00 . A A . 13 LYS CB 1 1
32 27055 1 1 13 LYS CD C -9.990 6.299 5.236 1.00 . A A . 13 LYS CD 1 1
32 27056 1 1 13 LYS CE C -10.356 6.848 3.856 1.00 . A A . 13 LYS CE 1 1
32 27057 1 1 13 LYS CG C -9.158 5.024 5.076 1.00 . A A . 13 LYS CG 1 1
32 27058 1 1 13 LYS H H -9.764 1.140 7.077 1.00 . A A . 13 LYS H 1 1
32 27059 1 1 13 LYS HA H -8.475 2.642 4.937 1.00 . A A . 13 LYS HA 1 1
32 27060 1 1 13 LYS HB2 H -10.551 3.907 6.269 1.00 . A A . 13 LYS HB2 1 1
32 27061 1 1 13 LYS HB3 H -9.133 4.474 7.150 1.00 . A A . 13 LYS HB3 1 1
32 27062 1 1 13 LYS HD2 H -10.892 6.073 5.786 1.00 . A A . 13 LYS HD2 1 1
32 27063 1 1 13 LYS HD3 H -9.416 7.038 5.774 1.00 . A A . 13 LYS HD3 1 1
32 27064 1 1 13 LYS HE2 H -10.820 6.076 3.257 1.00 . A A . 13 LYS HE2 1 1
32 27065 1 1 13 LYS HE3 H -11.013 7.699 3.951 1.00 . A A . 13 LYS HE3 1 1
32 27066 1 1 13 LYS HG2 H -8.107 5.273 5.103 1.00 . A A . 13 LYS HG2 1 1
32 27067 1 1 13 LYS HG3 H -9.395 4.559 4.131 1.00 . A A . 13 LYS HG3 1 1
32 27068 1 1 13 LYS HZ1 H -8.484 6.429 3.049 1.00 . A A . 13 LYS HZ1 1 1
32 27069 1 1 13 LYS HZ2 H -8.553 7.886 3.920 1.00 . A A . 13 LYS HZ2 1 1
32 27070 1 1 13 LYS HZ3 H -9.241 7.786 2.370 1.00 . A A . 13 LYS HZ3 1 1
32 27071 1 1 13 LYS N N -9.831 1.680 6.262 1.00 . A A . 13 LYS N 1 1
32 27072 1 1 13 LYS NZ N -9.061 7.269 3.253 1.00 . A A . 13 LYS NZ 1 1
32 27073 1 1 13 LYS O O -7.562 1.631 7.721 1.00 . A A . 13 LYS O 1 1
32 27074 1 1 14 GLY C C -4.141 3.310 6.833 1.00 . A A . 14 GLY C 1 1
32 27075 1 1 14 GLY CA C -5.413 3.285 7.683 1.00 . A A . 14 GLY CA 1 1
32 27076 1 1 14 GLY H H -6.661 4.113 6.136 1.00 . A A . 14 GLY H 1 1
32 27077 1 1 14 GLY HA2 H -5.402 4.115 8.374 1.00 . A A . 14 GLY HA2 1 1
32 27078 1 1 14 GLY HA3 H -5.456 2.358 8.234 1.00 . A A . 14 GLY HA3 1 1
32 27079 1 1 14 GLY N N -6.610 3.394 6.799 1.00 . A A . 14 GLY N 1 1
32 27080 1 1 14 GLY O O -4.187 3.150 5.628 1.00 . A A . 14 GLY O 1 1
32 27081 1 1 15 GLU C C -0.862 2.328 7.044 1.00 . A A . 15 GLU C 1 1
32 27082 1 1 15 GLU CA C -1.721 3.547 6.694 1.00 . A A . 15 GLU CA 1 1
32 27083 1 1 15 GLU CB C -1.029 4.844 7.136 1.00 . A A . 15 GLU CB 1 1
32 27084 1 1 15 GLU CD C 0.300 5.816 9.018 1.00 . A A . 15 GLU CD 1 1
32 27085 1 1 15 GLU CG C -0.823 4.843 8.655 1.00 . A A . 15 GLU CG 1 1
32 27086 1 1 15 GLU H H -3.001 3.635 8.428 1.00 . A A . 15 GLU H 1 1
32 27087 1 1 15 GLU HA H -1.915 3.578 5.634 1.00 . A A . 15 GLU HA 1 1
32 27088 1 1 15 GLU HB2 H -0.071 4.922 6.644 1.00 . A A . 15 GLU HB2 1 1
32 27089 1 1 15 GLU HB3 H -1.643 5.688 6.860 1.00 . A A . 15 GLU HB3 1 1
32 27090 1 1 15 GLU HG2 H -1.737 5.150 9.142 1.00 . A A . 15 GLU HG2 1 1
32 27091 1 1 15 GLU HG3 H -0.555 3.850 8.984 1.00 . A A . 15 GLU HG3 1 1
32 27092 1 1 15 GLU N N -3.007 3.509 7.456 1.00 . A A . 15 GLU N 1 1
32 27093 1 1 15 GLU O O -1.137 1.620 7.995 1.00 . A A . 15 GLU O 1 1
32 27094 1 1 15 GLU OE1 O 0.363 6.871 8.408 1.00 . A A . 15 GLU OE1 1 1
32 27095 1 1 15 GLU OE2 O 1.078 5.490 9.899 1.00 . A A . 15 GLU OE2 1 1
32 27096 1 1 16 THR C C 2.414 1.067 5.881 1.00 . A A . 16 THR C 1 1
32 27097 1 1 16 THR CA C 1.057 0.907 6.573 1.00 . A A . 16 THR CA 1 1
32 27098 1 1 16 THR CB C 0.307 -0.310 6.019 1.00 . A A . 16 THR CB 1 1
32 27099 1 1 16 THR CG2 C 0.048 -0.133 4.519 1.00 . A A . 16 THR CG2 1 1
32 27100 1 1 16 THR H H 0.376 2.670 5.523 1.00 . A A . 16 THR H 1 1
32 27101 1 1 16 THR HA H 1.193 0.797 7.637 1.00 . A A . 16 THR HA 1 1
32 27102 1 1 16 THR HB H -0.637 -0.413 6.531 1.00 . A A . 16 THR HB 1 1
32 27103 1 1 16 THR HG1 H 1.904 -1.383 5.732 1.00 . A A . 16 THR HG1 1 1
32 27104 1 1 16 THR HG21 H -0.732 0.599 4.373 1.00 . A A . 16 THR HG21 1 1
32 27105 1 1 16 THR HG22 H -0.260 -1.077 4.094 1.00 . A A . 16 THR HG22 1 1
32 27106 1 1 16 THR HG23 H 0.953 0.203 4.030 1.00 . A A . 16 THR HG23 1 1
32 27107 1 1 16 THR N N 0.176 2.081 6.283 1.00 . A A . 16 THR N 1 1
32 27108 1 1 16 THR O O 2.537 1.756 4.886 1.00 . A A . 16 THR O 1 1
32 27109 1 1 16 THR OG1 O 1.088 -1.478 6.229 1.00 . A A . 16 THR OG1 1 1
32 27110 1 1 17 THR C C 5.470 -0.837 5.786 1.00 . A A . 17 THR C 1 1
32 27111 1 1 17 THR CA C 4.788 0.531 5.789 1.00 . A A . 17 THR CA 1 1
32 27112 1 1 17 THR CB C 5.563 1.500 6.683 1.00 . A A . 17 THR CB 1 1
32 27113 1 1 17 THR CG2 C 4.866 2.863 6.707 1.00 . A A . 17 THR CG2 1 1
32 27114 1 1 17 THR H H 3.300 -0.120 7.206 1.00 . A A . 17 THR H 1 1
32 27115 1 1 17 THR HA H 4.721 0.925 4.788 1.00 . A A . 17 THR HA 1 1
32 27116 1 1 17 THR HB H 6.563 1.618 6.296 1.00 . A A . 17 THR HB 1 1
32 27117 1 1 17 THR HG1 H 6.498 0.599 8.131 1.00 . A A . 17 THR HG1 1 1
32 27118 1 1 17 THR HG21 H 4.164 2.927 5.889 1.00 . A A . 17 THR HG21 1 1
32 27119 1 1 17 THR HG22 H 5.604 3.645 6.609 1.00 . A A . 17 THR HG22 1 1
32 27120 1 1 17 THR HG23 H 4.340 2.981 7.643 1.00 . A A . 17 THR HG23 1 1
32 27121 1 1 17 THR N N 3.431 0.429 6.405 1.00 . A A . 17 THR N 1 1
32 27122 1 1 17 THR O O 5.117 -1.715 6.550 1.00 . A A . 17 THR O 1 1
32 27123 1 1 17 THR OG1 O 5.625 0.975 8.002 1.00 . A A . 17 THR OG1 1 1
32 27124 1 1 18 THR C C 8.643 -2.082 4.544 1.00 . A A . 18 THR C 1 1
32 27125 1 1 18 THR CA C 7.157 -2.323 4.877 1.00 . A A . 18 THR CA 1 1
32 27126 1 1 18 THR CB C 6.396 -3.127 3.784 1.00 . A A . 18 THR CB 1 1
32 27127 1 1 18 THR CG2 C 7.342 -3.702 2.723 1.00 . A A . 18 THR CG2 1 1
32 27128 1 1 18 THR H H 6.713 -0.299 4.328 1.00 . A A . 18 THR H 1 1
32 27129 1 1 18 THR HA H 7.071 -2.830 5.826 1.00 . A A . 18 THR HA 1 1
32 27130 1 1 18 THR HB H 5.674 -2.478 3.291 1.00 . A A . 18 THR HB 1 1
32 27131 1 1 18 THR HG1 H 5.056 -3.822 5.009 1.00 . A A . 18 THR HG1 1 1
32 27132 1 1 18 THR HG21 H 8.011 -4.413 3.184 1.00 . A A . 18 THR HG21 1 1
32 27133 1 1 18 THR HG22 H 7.914 -2.894 2.291 1.00 . A A . 18 THR HG22 1 1
32 27134 1 1 18 THR HG23 H 6.765 -4.192 1.953 1.00 . A A . 18 THR HG23 1 1
32 27135 1 1 18 THR N N 6.446 -1.020 4.933 1.00 . A A . 18 THR N 1 1
32 27136 1 1 18 THR O O 9.019 -1.031 4.062 1.00 . A A . 18 THR O 1 1
32 27137 1 1 18 THR OG1 O 5.701 -4.198 4.405 1.00 . A A . 18 THR OG1 1 1
32 27138 1 1 19 GLU C C 11.337 -3.989 3.462 1.00 . A A . 19 GLU C 1 1
32 27139 1 1 19 GLU CA C 10.927 -2.919 4.476 1.00 . A A . 19 GLU CA 1 1
32 27140 1 1 19 GLU CB C 11.645 -3.136 5.807 1.00 . A A . 19 GLU CB 1 1
32 27141 1 1 19 GLU CD C 13.988 -3.631 6.524 1.00 . A A . 19 GLU CD 1 1
32 27142 1 1 19 GLU CG C 13.110 -2.715 5.671 1.00 . A A . 19 GLU CG 1 1
32 27143 1 1 19 GLU H H 9.140 -3.902 5.165 1.00 . A A . 19 GLU H 1 1
32 27144 1 1 19 GLU HA H 11.138 -1.932 4.095 1.00 . A A . 19 GLU HA 1 1
32 27145 1 1 19 GLU HB2 H 11.168 -2.543 6.574 1.00 . A A . 19 GLU HB2 1 1
32 27146 1 1 19 GLU HB3 H 11.595 -4.180 6.076 1.00 . A A . 19 GLU HB3 1 1
32 27147 1 1 19 GLU HG2 H 13.411 -2.788 4.635 1.00 . A A . 19 GLU HG2 1 1
32 27148 1 1 19 GLU HG3 H 13.224 -1.695 6.007 1.00 . A A . 19 GLU HG3 1 1
32 27149 1 1 19 GLU N N 9.475 -3.062 4.787 1.00 . A A . 19 GLU N 1 1
32 27150 1 1 19 GLU O O 11.259 -5.172 3.735 1.00 . A A . 19 GLU O 1 1
32 27151 1 1 19 GLU OE1 O 13.855 -3.586 7.736 1.00 . A A . 19 GLU OE1 1 1
32 27152 1 1 19 GLU OE2 O 14.779 -4.363 5.952 1.00 . A A . 19 GLU OE2 1 1
32 27153 1 1 20 ALA C C 13.223 -3.996 0.320 1.00 . A A . 20 ALA C 1 1
32 27154 1 1 20 ALA CA C 12.159 -4.581 1.253 1.00 . A A . 20 ALA CA 1 1
32 27155 1 1 20 ALA CB C 10.873 -4.871 0.479 1.00 . A A . 20 ALA CB 1 1
32 27156 1 1 20 ALA H H 11.804 -2.625 2.092 1.00 . A A . 20 ALA H 1 1
32 27157 1 1 20 ALA HA H 12.520 -5.484 1.717 1.00 . A A . 20 ALA HA 1 1
32 27158 1 1 20 ALA HB1 H 10.386 -5.737 0.902 1.00 . A A . 20 ALA HB1 1 1
32 27159 1 1 20 ALA HB2 H 11.111 -5.061 -0.557 1.00 . A A . 20 ALA HB2 1 1
32 27160 1 1 20 ALA HB3 H 10.212 -4.018 0.547 1.00 . A A . 20 ALA HB3 1 1
32 27161 1 1 20 ALA N N 11.759 -3.584 2.291 1.00 . A A . 20 ALA N 1 1
32 27162 1 1 20 ALA O O 13.627 -2.857 0.458 1.00 . A A . 20 ALA O 1 1
32 27163 1 1 21 VAL C C 14.209 -3.052 -2.338 1.00 . A A . 21 VAL C 1 1
32 27164 1 1 21 VAL CA C 14.715 -4.283 -1.587 1.00 . A A . 21 VAL CA 1 1
32 27165 1 1 21 VAL CB C 14.946 -5.444 -2.569 1.00 . A A . 21 VAL CB 1 1
32 27166 1 1 21 VAL CG1 C 13.646 -5.781 -3.314 1.00 . A A . 21 VAL CG1 1 1
32 27167 1 1 21 VAL CG2 C 16.026 -5.053 -3.583 1.00 . A A . 21 VAL CG2 1 1
32 27168 1 1 21 VAL H H 13.327 -5.689 -0.713 1.00 . A A . 21 VAL H 1 1
32 27169 1 1 21 VAL HA H 15.630 -4.057 -1.065 1.00 . A A . 21 VAL HA 1 1
32 27170 1 1 21 VAL HB H 15.270 -6.308 -2.021 1.00 . A A . 21 VAL HB 1 1
32 27171 1 1 21 VAL HG11 H 12.813 -5.743 -2.627 1.00 . A A . 21 VAL HG11 1 1
32 27172 1 1 21 VAL HG12 H 13.720 -6.773 -3.735 1.00 . A A . 21 VAL HG12 1 1
32 27173 1 1 21 VAL HG13 H 13.491 -5.065 -4.107 1.00 . A A . 21 VAL HG13 1 1
32 27174 1 1 21 VAL HG21 H 16.199 -5.877 -4.260 1.00 . A A . 21 VAL HG21 1 1
32 27175 1 1 21 VAL HG22 H 16.942 -4.818 -3.061 1.00 . A A . 21 VAL HG22 1 1
32 27176 1 1 21 VAL HG23 H 15.698 -4.190 -4.143 1.00 . A A . 21 VAL HG23 1 1
32 27177 1 1 21 VAL N N 13.674 -4.775 -0.630 1.00 . A A . 21 VAL N 1 1
32 27178 1 1 21 VAL O O 14.956 -2.133 -2.621 1.00 . A A . 21 VAL O 1 1
32 27179 1 1 22 ASP C C 10.892 -1.765 -3.147 1.00 . A A . 22 ASP C 1 1
32 27180 1 1 22 ASP CA C 12.387 -1.900 -3.438 1.00 . A A . 22 ASP CA 1 1
32 27181 1 1 22 ASP CB C 12.627 -2.280 -4.896 1.00 . A A . 22 ASP CB 1 1
32 27182 1 1 22 ASP CG C 12.132 -1.156 -5.810 1.00 . A A . 22 ASP CG 1 1
32 27183 1 1 22 ASP H H 12.378 -3.809 -2.454 1.00 . A A . 22 ASP H 1 1
32 27184 1 1 22 ASP HA H 12.910 -0.988 -3.199 1.00 . A A . 22 ASP HA 1 1
32 27185 1 1 22 ASP HB2 H 13.684 -2.449 -5.052 1.00 . A A . 22 ASP HB2 1 1
32 27186 1 1 22 ASP HB3 H 12.084 -3.186 -5.122 1.00 . A A . 22 ASP HB3 1 1
32 27187 1 1 22 ASP N N 12.950 -3.046 -2.680 1.00 . A A . 22 ASP N 1 1
32 27188 1 1 22 ASP O O 10.253 -2.701 -2.703 1.00 . A A . 22 ASP O 1 1
32 27189 1 1 22 ASP OD1 O 12.388 -0.006 -5.493 1.00 . A A . 22 ASP OD1 1 1
32 27190 1 1 22 ASP OD2 O 11.506 -1.465 -6.810 1.00 . A A . 22 ASP OD2 1 1
32 27191 1 1 23 ALA C C 8.043 -1.382 -3.961 1.00 . A A . 23 ALA C 1 1
32 27192 1 1 23 ALA CA C 8.873 -0.408 -3.122 1.00 . A A . 23 ALA CA 1 1
32 27193 1 1 23 ALA CB C 8.579 1.038 -3.526 1.00 . A A . 23 ALA CB 1 1
32 27194 1 1 23 ALA H H 10.871 0.130 -3.745 1.00 . A A . 23 ALA H 1 1
32 27195 1 1 23 ALA HA H 8.662 -0.550 -2.074 1.00 . A A . 23 ALA HA 1 1
32 27196 1 1 23 ALA HB1 H 9.242 1.329 -4.328 1.00 . A A . 23 ALA HB1 1 1
32 27197 1 1 23 ALA HB2 H 8.735 1.687 -2.678 1.00 . A A . 23 ALA HB2 1 1
32 27198 1 1 23 ALA HB3 H 7.555 1.118 -3.858 1.00 . A A . 23 ALA HB3 1 1
32 27199 1 1 23 ALA N N 10.331 -0.608 -3.389 1.00 . A A . 23 ALA N 1 1
32 27200 1 1 23 ALA O O 6.996 -1.833 -3.541 1.00 . A A . 23 ALA O 1 1
32 27201 1 1 24 ALA C C 7.578 -4.009 -5.281 1.00 . A A . 24 ALA C 1 1
32 27202 1 1 24 ALA CA C 7.753 -2.672 -6.008 1.00 . A A . 24 ALA CA 1 1
32 27203 1 1 24 ALA CB C 8.616 -2.853 -7.260 1.00 . A A . 24 ALA CB 1 1
32 27204 1 1 24 ALA H H 9.362 -1.341 -5.449 1.00 . A A . 24 ALA H 1 1
32 27205 1 1 24 ALA HA H 6.794 -2.259 -6.277 1.00 . A A . 24 ALA HA 1 1
32 27206 1 1 24 ALA HB1 H 8.300 -3.739 -7.790 1.00 . A A . 24 ALA HB1 1 1
32 27207 1 1 24 ALA HB2 H 9.652 -2.956 -6.971 1.00 . A A . 24 ALA HB2 1 1
32 27208 1 1 24 ALA HB3 H 8.505 -1.991 -7.901 1.00 . A A . 24 ALA HB3 1 1
32 27209 1 1 24 ALA N N 8.510 -1.716 -5.140 1.00 . A A . 24 ALA N 1 1
32 27210 1 1 24 ALA O O 6.505 -4.582 -5.263 1.00 . A A . 24 ALA O 1 1
32 27211 1 1 25 THR C C 7.585 -5.631 -2.735 1.00 . A A . 25 THR C 1 1
32 27212 1 1 25 THR CA C 8.534 -5.790 -3.930 1.00 . A A . 25 THR CA 1 1
32 27213 1 1 25 THR CB C 9.972 -6.090 -3.463 1.00 . A A . 25 THR CB 1 1
32 27214 1 1 25 THR CG2 C 9.981 -7.246 -2.450 1.00 . A A . 25 THR CG2 1 1
32 27215 1 1 25 THR H H 9.476 -4.007 -4.697 1.00 . A A . 25 THR H 1 1
32 27216 1 1 25 THR HA H 8.188 -6.573 -4.584 1.00 . A A . 25 THR HA 1 1
32 27217 1 1 25 THR HB H 10.391 -5.210 -2.999 1.00 . A A . 25 THR HB 1 1
32 27218 1 1 25 THR HG1 H 10.778 -5.699 -5.189 1.00 . A A . 25 THR HG1 1 1
32 27219 1 1 25 THR HG21 H 9.344 -6.993 -1.611 1.00 . A A . 25 THR HG21 1 1
32 27220 1 1 25 THR HG22 H 10.990 -7.411 -2.100 1.00 . A A . 25 THR HG22 1 1
32 27221 1 1 25 THR HG23 H 9.613 -8.143 -2.924 1.00 . A A . 25 THR HG23 1 1
32 27222 1 1 25 THR N N 8.628 -4.497 -4.672 1.00 . A A . 25 THR N 1 1
32 27223 1 1 25 THR O O 6.745 -6.479 -2.478 1.00 . A A . 25 THR O 1 1
32 27224 1 1 25 THR OG1 O 10.763 -6.447 -4.588 1.00 . A A . 25 THR OG1 1 1
32 27225 1 1 26 ALA C C 5.381 -4.295 -1.223 1.00 . A A . 26 ALA C 1 1
32 27226 1 1 26 ALA CA C 6.851 -4.357 -0.808 1.00 . A A . 26 ALA CA 1 1
32 27227 1 1 26 ALA CB C 7.284 -3.022 -0.192 1.00 . A A . 26 ALA CB 1 1
32 27228 1 1 26 ALA H H 8.418 -3.899 -2.219 1.00 . A A . 26 ALA H 1 1
32 27229 1 1 26 ALA HA H 7.008 -5.155 -0.099 1.00 . A A . 26 ALA HA 1 1
32 27230 1 1 26 ALA HB1 H 6.578 -2.735 0.582 1.00 . A A . 26 ALA HB1 1 1
32 27231 1 1 26 ALA HB2 H 7.307 -2.262 -0.958 1.00 . A A . 26 ALA HB2 1 1
32 27232 1 1 26 ALA HB3 H 8.267 -3.127 0.241 1.00 . A A . 26 ALA HB3 1 1
32 27233 1 1 26 ALA N N 7.727 -4.560 -1.997 1.00 . A A . 26 ALA N 1 1
32 27234 1 1 26 ALA O O 4.578 -5.089 -0.779 1.00 . A A . 26 ALA O 1 1
32 27235 1 1 27 GLU C C 2.942 -4.549 -2.847 1.00 . A A . 27 GLU C 1 1
32 27236 1 1 27 GLU CA C 3.587 -3.199 -2.482 1.00 . A A . 27 GLU CA 1 1
32 27237 1 1 27 GLU CB C 3.597 -2.240 -3.682 1.00 . A A . 27 GLU CB 1 1
32 27238 1 1 27 GLU CD C 3.615 -2.569 -6.167 1.00 . A A . 27 GLU CD 1 1
32 27239 1 1 27 GLU CG C 4.364 -2.853 -4.862 1.00 . A A . 27 GLU CG 1 1
32 27240 1 1 27 GLU H H 5.690 -2.709 -2.387 1.00 . A A . 27 GLU H 1 1
32 27241 1 1 27 GLU HA H 3.032 -2.748 -1.674 1.00 . A A . 27 GLU HA 1 1
32 27242 1 1 27 GLU HB2 H 2.579 -2.036 -3.982 1.00 . A A . 27 GLU HB2 1 1
32 27243 1 1 27 GLU HB3 H 4.073 -1.314 -3.392 1.00 . A A . 27 GLU HB3 1 1
32 27244 1 1 27 GLU HG2 H 5.349 -2.417 -4.914 1.00 . A A . 27 GLU HG2 1 1
32 27245 1 1 27 GLU HG3 H 4.450 -3.915 -4.726 1.00 . A A . 27 GLU HG3 1 1
32 27246 1 1 27 GLU N N 5.020 -3.344 -2.057 1.00 . A A . 27 GLU N 1 1
32 27247 1 1 27 GLU O O 1.744 -4.717 -2.711 1.00 . A A . 27 GLU O 1 1
32 27248 1 1 27 GLU OE1 O 3.002 -1.518 -6.261 1.00 . A A . 27 GLU OE1 1 1
32 27249 1 1 27 GLU OE2 O 3.667 -3.409 -7.051 1.00 . A A . 27 GLU OE2 1 1
32 27250 1 1 28 LYS C C 2.678 -7.493 -2.286 1.00 . A A . 28 LYS C 1 1
32 27251 1 1 28 LYS CA C 3.131 -6.850 -3.594 1.00 . A A . 28 LYS CA 1 1
32 27252 1 1 28 LYS CB C 4.258 -7.659 -4.236 1.00 . A A . 28 LYS CB 1 1
32 27253 1 1 28 LYS CD C 6.149 -7.405 -5.849 1.00 . A A . 28 LYS CD 1 1
32 27254 1 1 28 LYS CE C 6.113 -8.563 -6.850 1.00 . A A . 28 LYS CE 1 1
32 27255 1 1 28 LYS CG C 4.719 -6.968 -5.520 1.00 . A A . 28 LYS CG 1 1
32 27256 1 1 28 LYS H H 4.687 -5.372 -3.352 1.00 . A A . 28 LYS H 1 1
32 27257 1 1 28 LYS HA H 2.299 -6.746 -4.275 1.00 . A A . 28 LYS HA 1 1
32 27258 1 1 28 LYS HB2 H 5.088 -7.730 -3.547 1.00 . A A . 28 LYS HB2 1 1
32 27259 1 1 28 LYS HB3 H 3.901 -8.650 -4.472 1.00 . A A . 28 LYS HB3 1 1
32 27260 1 1 28 LYS HD2 H 6.690 -6.574 -6.278 1.00 . A A . 28 LYS HD2 1 1
32 27261 1 1 28 LYS HD3 H 6.643 -7.729 -4.946 1.00 . A A . 28 LYS HD3 1 1
32 27262 1 1 28 LYS HE2 H 5.891 -9.491 -6.341 1.00 . A A . 28 LYS HE2 1 1
32 27263 1 1 28 LYS HE3 H 5.383 -8.371 -7.621 1.00 . A A . 28 LYS HE3 1 1
32 27264 1 1 28 LYS HG2 H 4.061 -7.241 -6.332 1.00 . A A . 28 LYS HG2 1 1
32 27265 1 1 28 LYS HG3 H 4.695 -5.898 -5.382 1.00 . A A . 28 LYS HG3 1 1
32 27266 1 1 28 LYS HZ1 H 8.181 -8.722 -6.682 1.00 . A A . 28 LYS HZ1 1 1
32 27267 1 1 28 LYS HZ2 H 7.664 -7.715 -7.949 1.00 . A A . 28 LYS HZ2 1 1
32 27268 1 1 28 LYS HZ3 H 7.549 -9.403 -8.100 1.00 . A A . 28 LYS HZ3 1 1
32 27269 1 1 28 LYS N N 3.721 -5.516 -3.271 1.00 . A A . 28 LYS N 1 1
32 27270 1 1 28 LYS NZ N 7.480 -8.604 -7.440 1.00 . A A . 28 LYS NZ 1 1
32 27271 1 1 28 LYS O O 1.597 -8.041 -2.187 1.00 . A A . 28 LYS O 1 1
32 27272 1 1 29 VAL C C 1.994 -7.093 0.646 1.00 . A A . 29 VAL C 1 1
32 27273 1 1 29 VAL CA C 3.122 -7.949 0.063 1.00 . A A . 29 VAL CA 1 1
32 27274 1 1 29 VAL CB C 4.414 -7.852 0.906 1.00 . A A . 29 VAL CB 1 1
32 27275 1 1 29 VAL CG1 C 4.108 -7.927 2.411 1.00 . A A . 29 VAL CG1 1 1
32 27276 1 1 29 VAL CG2 C 5.346 -9.005 0.527 1.00 . A A . 29 VAL CG2 1 1
32 27277 1 1 29 VAL H H 4.348 -6.915 -1.380 1.00 . A A . 29 VAL H 1 1
32 27278 1 1 29 VAL HA H 2.803 -8.980 -0.028 1.00 . A A . 29 VAL HA 1 1
32 27279 1 1 29 VAL HB H 4.905 -6.914 0.691 1.00 . A A . 29 VAL HB 1 1
32 27280 1 1 29 VAL HG11 H 3.646 -8.875 2.639 1.00 . A A . 29 VAL HG11 1 1
32 27281 1 1 29 VAL HG12 H 3.436 -7.122 2.681 1.00 . A A . 29 VAL HG12 1 1
32 27282 1 1 29 VAL HG13 H 5.028 -7.828 2.969 1.00 . A A . 29 VAL HG13 1 1
32 27283 1 1 29 VAL HG21 H 5.246 -9.216 -0.528 1.00 . A A . 29 VAL HG21 1 1
32 27284 1 1 29 VAL HG22 H 5.082 -9.883 1.097 1.00 . A A . 29 VAL HG22 1 1
32 27285 1 1 29 VAL HG23 H 6.367 -8.728 0.744 1.00 . A A . 29 VAL HG23 1 1
32 27286 1 1 29 VAL N N 3.496 -7.389 -1.270 1.00 . A A . 29 VAL N 1 1
32 27287 1 1 29 VAL O O 1.042 -7.603 1.206 1.00 . A A . 29 VAL O 1 1
32 27288 1 1 30 LEU C C -0.293 -5.253 0.388 1.00 . A A . 30 LEU C 1 1
32 27289 1 1 30 LEU CA C 1.032 -4.892 1.055 1.00 . A A . 30 LEU CA 1 1
32 27290 1 1 30 LEU CB C 1.475 -3.464 0.690 1.00 . A A . 30 LEU CB 1 1
32 27291 1 1 30 LEU CD1 C 2.030 -2.325 2.884 1.00 . A A . 30 LEU CD1 1 1
32 27292 1 1 30 LEU CD2 C 3.599 -4.033 2.024 1.00 . A A . 30 LEU CD2 1 1
32 27293 1 1 30 LEU CG C 2.611 -2.936 1.614 1.00 . A A . 30 LEU CG 1 1
32 27294 1 1 30 LEU H H 2.876 -5.404 0.058 1.00 . A A . 30 LEU H 1 1
32 27295 1 1 30 LEU HA H 0.961 -5.000 2.125 1.00 . A A . 30 LEU HA 1 1
32 27296 1 1 30 LEU HB2 H 1.822 -3.459 -0.329 1.00 . A A . 30 LEU HB2 1 1
32 27297 1 1 30 LEU HB3 H 0.623 -2.804 0.771 1.00 . A A . 30 LEU HB3 1 1
32 27298 1 1 30 LEU HD11 H 1.340 -3.020 3.338 1.00 . A A . 30 LEU HD11 1 1
32 27299 1 1 30 LEU HD12 H 1.514 -1.407 2.641 1.00 . A A . 30 LEU HD12 1 1
32 27300 1 1 30 LEU HD13 H 2.840 -2.115 3.575 1.00 . A A . 30 LEU HD13 1 1
32 27301 1 1 30 LEU HD21 H 4.239 -3.658 2.795 1.00 . A A . 30 LEU HD21 1 1
32 27302 1 1 30 LEU HD22 H 4.189 -4.314 1.172 1.00 . A A . 30 LEU HD22 1 1
32 27303 1 1 30 LEU HD23 H 3.063 -4.892 2.397 1.00 . A A . 30 LEU HD23 1 1
32 27304 1 1 30 LEU HG H 3.153 -2.170 1.081 1.00 . A A . 30 LEU HG 1 1
32 27305 1 1 30 LEU N N 2.097 -5.791 0.513 1.00 . A A . 30 LEU N 1 1
32 27306 1 1 30 LEU O O -1.344 -5.175 0.988 1.00 . A A . 30 LEU O 1 1
32 27307 1 1 31 LYS C C -2.077 -7.295 -0.759 1.00 . A A . 31 LYS C 1 1
32 27308 1 1 31 LYS CA C -1.479 -6.139 -1.548 1.00 . A A . 31 LYS CA 1 1
32 27309 1 1 31 LYS CB C -1.016 -6.642 -2.915 1.00 . A A . 31 LYS CB 1 1
32 27310 1 1 31 LYS CD C -3.177 -7.671 -3.698 1.00 . A A . 31 LYS CD 1 1
32 27311 1 1 31 LYS CE C -2.474 -9.032 -3.799 1.00 . A A . 31 LYS CE 1 1
32 27312 1 1 31 LYS CG C -2.165 -6.537 -3.927 1.00 . A A . 31 LYS CG 1 1
32 27313 1 1 31 LYS H H 0.634 -5.794 -1.289 1.00 . A A . 31 LYS H 1 1
32 27314 1 1 31 LYS HA H -2.182 -5.321 -1.646 1.00 . A A . 31 LYS HA 1 1
32 27315 1 1 31 LYS HB2 H -0.179 -6.063 -3.254 1.00 . A A . 31 LYS HB2 1 1
32 27316 1 1 31 LYS HB3 H -0.711 -7.669 -2.822 1.00 . A A . 31 LYS HB3 1 1
32 27317 1 1 31 LYS HD2 H -3.618 -7.566 -2.719 1.00 . A A . 31 LYS HD2 1 1
32 27318 1 1 31 LYS HD3 H -3.953 -7.613 -4.447 1.00 . A A . 31 LYS HD3 1 1
32 27319 1 1 31 LYS HE2 H -1.459 -8.896 -4.157 1.00 . A A . 31 LYS HE2 1 1
32 27320 1 1 31 LYS HE3 H -2.470 -9.524 -2.835 1.00 . A A . 31 LYS HE3 1 1
32 27321 1 1 31 LYS HG2 H -2.661 -5.585 -3.807 1.00 . A A . 31 LYS HG2 1 1
32 27322 1 1 31 LYS HG3 H -1.767 -6.611 -4.928 1.00 . A A . 31 LYS HG3 1 1
32 27323 1 1 31 LYS HZ1 H -2.753 -10.678 -5.044 1.00 . A A . 31 LYS HZ1 1 1
32 27324 1 1 31 LYS HZ2 H -3.453 -9.243 -5.624 1.00 . A A . 31 LYS HZ2 1 1
32 27325 1 1 31 LYS HZ3 H -4.182 -10.090 -4.345 1.00 . A A . 31 LYS HZ3 1 1
32 27326 1 1 31 LYS N N -0.234 -5.705 -0.844 1.00 . A A . 31 LYS N 1 1
32 27327 1 1 31 LYS NZ N -3.276 -9.820 -4.777 1.00 . A A . 31 LYS NZ 1 1
32 27328 1 1 31 LYS O O -3.266 -7.371 -0.527 1.00 . A A . 31 LYS O 1 1
32 27329 1 1 32 GLN C C -2.467 -8.834 1.705 1.00 . A A . 32 GLN C 1 1
32 27330 1 1 32 GLN CA C -1.685 -9.349 0.492 1.00 . A A . 32 GLN CA 1 1
32 27331 1 1 32 GLN CB C -0.412 -10.060 0.932 1.00 . A A . 32 GLN CB 1 1
32 27332 1 1 32 GLN CD C -0.145 -12.111 -0.472 1.00 . A A . 32 GLN CD 1 1
32 27333 1 1 32 GLN CG C -0.621 -11.575 0.880 1.00 . A A . 32 GLN CG 1 1
32 27334 1 1 32 GLN H H -0.267 -8.070 -0.518 1.00 . A A . 32 GLN H 1 1
32 27335 1 1 32 GLN HA H -2.286 -10.007 -0.106 1.00 . A A . 32 GLN HA 1 1
32 27336 1 1 32 GLN HB2 H 0.393 -9.783 0.270 1.00 . A A . 32 GLN HB2 1 1
32 27337 1 1 32 GLN HB3 H -0.172 -9.766 1.938 1.00 . A A . 32 GLN HB3 1 1
32 27338 1 1 32 GLN HE21 H 1.522 -12.899 0.271 1.00 . A A . 32 GLN HE21 1 1
32 27339 1 1 32 GLN HE22 H 1.299 -13.107 -1.407 1.00 . A A . 32 GLN HE22 1 1
32 27340 1 1 32 GLN HG2 H -0.056 -12.044 1.673 1.00 . A A . 32 GLN HG2 1 1
32 27341 1 1 32 GLN HG3 H -1.670 -11.798 1.004 1.00 . A A . 32 GLN HG3 1 1
32 27342 1 1 32 GLN N N -1.223 -8.185 -0.321 1.00 . A A . 32 GLN N 1 1
32 27343 1 1 32 GLN NE2 N 0.985 -12.759 -0.542 1.00 . A A . 32 GLN NE2 1 1
32 27344 1 1 32 GLN O O -3.519 -9.342 2.045 1.00 . A A . 32 GLN O 1 1
32 27345 1 1 32 GLN OE1 O -0.808 -11.937 -1.475 1.00 . A A . 32 GLN OE1 1 1
32 27346 1 1 33 TYR C C -4.028 -6.639 2.983 1.00 . A A . 33 TYR C 1 1
32 27347 1 1 33 TYR CA C -2.693 -7.191 3.492 1.00 . A A . 33 TYR CA 1 1
32 27348 1 1 33 TYR CB C -1.782 -6.064 3.994 1.00 . A A . 33 TYR CB 1 1
32 27349 1 1 33 TYR CD1 C -2.476 -5.848 6.390 1.00 . A A . 33 TYR CD1 1 1
32 27350 1 1 33 TYR CD2 C -3.113 -4.103 4.837 1.00 . A A . 33 TYR CD2 1 1
32 27351 1 1 33 TYR CE1 C -3.122 -5.170 7.422 1.00 . A A . 33 TYR CE1 1 1
32 27352 1 1 33 TYR CE2 C -3.760 -3.420 5.870 1.00 . A A . 33 TYR CE2 1 1
32 27353 1 1 33 TYR CG C -2.471 -5.317 5.102 1.00 . A A . 33 TYR CG 1 1
32 27354 1 1 33 TYR CZ C -3.766 -3.953 7.165 1.00 . A A . 33 TYR CZ 1 1
32 27355 1 1 33 TYR H H -1.134 -7.385 2.010 1.00 . A A . 33 TYR H 1 1
32 27356 1 1 33 TYR HA H -2.852 -7.921 4.273 1.00 . A A . 33 TYR HA 1 1
32 27357 1 1 33 TYR HB2 H -0.862 -6.487 4.370 1.00 . A A . 33 TYR HB2 1 1
32 27358 1 1 33 TYR HB3 H -1.564 -5.386 3.185 1.00 . A A . 33 TYR HB3 1 1
32 27359 1 1 33 TYR HD1 H -1.977 -6.784 6.588 1.00 . A A . 33 TYR HD1 1 1
32 27360 1 1 33 TYR HD2 H -3.108 -3.693 3.835 1.00 . A A . 33 TYR HD2 1 1
32 27361 1 1 33 TYR HE1 H -3.125 -5.587 8.415 1.00 . A A . 33 TYR HE1 1 1
32 27362 1 1 33 TYR HE2 H -4.255 -2.484 5.668 1.00 . A A . 33 TYR HE2 1 1
32 27363 1 1 33 TYR HH H -5.334 -3.205 7.956 1.00 . A A . 33 TYR HH 1 1
32 27364 1 1 33 TYR N N -1.970 -7.791 2.330 1.00 . A A . 33 TYR N 1 1
32 27365 1 1 33 TYR O O -5.067 -6.825 3.588 1.00 . A A . 33 TYR O 1 1
32 27366 1 1 33 TYR OH O -4.406 -3.281 8.187 1.00 . A A . 33 TYR OH 1 1
32 27367 1 1 34 ILE C C -6.164 -6.613 0.873 1.00 . A A . 34 ILE C 1 1
32 27368 1 1 34 ILE CA C -5.247 -5.442 1.249 1.00 . A A . 34 ILE CA 1 1
32 27369 1 1 34 ILE CB C -4.788 -4.688 -0.007 1.00 . A A . 34 ILE CB 1 1
32 27370 1 1 34 ILE CD1 C -4.580 -2.342 0.959 1.00 . A A . 34 ILE CD1 1 1
32 27371 1 1 34 ILE CG1 C -3.821 -3.550 0.398 1.00 . A A . 34 ILE CG1 1 1
32 27372 1 1 34 ILE CG2 C -6.005 -4.137 -0.771 1.00 . A A . 34 ILE CG2 1 1
32 27373 1 1 34 ILE H H -3.139 -5.883 1.380 1.00 . A A . 34 ILE H 1 1
32 27374 1 1 34 ILE HA H -5.740 -4.771 1.933 1.00 . A A . 34 ILE HA 1 1
32 27375 1 1 34 ILE HB H -4.264 -5.377 -0.651 1.00 . A A . 34 ILE HB 1 1
32 27376 1 1 34 ILE HD11 H -3.919 -1.760 1.583 1.00 . A A . 34 ILE HD11 1 1
32 27377 1 1 34 ILE HD12 H -5.420 -2.686 1.542 1.00 . A A . 34 ILE HD12 1 1
32 27378 1 1 34 ILE HD13 H -4.933 -1.734 0.140 1.00 . A A . 34 ILE HD13 1 1
32 27379 1 1 34 ILE HG12 H -3.145 -3.914 1.156 1.00 . A A . 34 ILE HG12 1 1
32 27380 1 1 34 ILE HG13 H -3.250 -3.243 -0.466 1.00 . A A . 34 ILE HG13 1 1
32 27381 1 1 34 ILE HG21 H -5.668 -3.576 -1.630 1.00 . A A . 34 ILE HG21 1 1
32 27382 1 1 34 ILE HG22 H -6.577 -3.492 -0.120 1.00 . A A . 34 ILE HG22 1 1
32 27383 1 1 34 ILE HG23 H -6.626 -4.959 -1.098 1.00 . A A . 34 ILE HG23 1 1
32 27384 1 1 34 ILE N N -3.994 -5.989 1.850 1.00 . A A . 34 ILE N 1 1
32 27385 1 1 34 ILE O O -7.374 -6.494 0.865 1.00 . A A . 34 ILE O 1 1
32 27386 1 1 35 ASN C C -7.347 -9.323 1.320 1.00 . A A . 35 ASN C 1 1
32 27387 1 1 35 ASN CA C -6.391 -8.945 0.184 1.00 . A A . 35 ASN CA 1 1
32 27388 1 1 35 ASN CB C -5.368 -10.060 -0.048 1.00 . A A . 35 ASN CB 1 1
32 27389 1 1 35 ASN CG C -5.995 -11.158 -0.908 1.00 . A A . 35 ASN CG 1 1
32 27390 1 1 35 ASN H H -4.603 -7.809 0.577 1.00 . A A . 35 ASN H 1 1
32 27391 1 1 35 ASN HA H -6.936 -8.759 -0.724 1.00 . A A . 35 ASN HA 1 1
32 27392 1 1 35 ASN HB2 H -4.505 -9.652 -0.553 1.00 . A A . 35 ASN HB2 1 1
32 27393 1 1 35 ASN HB3 H -5.066 -10.476 0.900 1.00 . A A . 35 ASN HB3 1 1
32 27394 1 1 35 ASN HD21 H -6.394 -9.939 -2.424 1.00 . A A . 35 ASN HD21 1 1
32 27395 1 1 35 ASN HD22 H -6.857 -11.556 -2.652 1.00 . A A . 35 ASN HD22 1 1
32 27396 1 1 35 ASN N N -5.581 -7.747 0.562 1.00 . A A . 35 ASN N 1 1
32 27397 1 1 35 ASN ND2 N -6.453 -10.860 -2.093 1.00 . A A . 35 ASN ND2 1 1
32 27398 1 1 35 ASN O O -8.404 -9.880 1.093 1.00 . A A . 35 ASN O 1 1
32 27399 1 1 35 ASN OD1 O -6.069 -12.300 -0.499 1.00 . A A . 35 ASN OD1 1 1
32 27400 1 1 36 ASP C C -8.935 -8.282 3.876 1.00 . A A . 36 ASP C 1 1
32 27401 1 1 36 ASP CA C -7.859 -9.357 3.700 1.00 . A A . 36 ASP CA 1 1
32 27402 1 1 36 ASP CB C -6.925 -9.385 4.911 1.00 . A A . 36 ASP CB 1 1
32 27403 1 1 36 ASP CG C -7.710 -9.818 6.150 1.00 . A A . 36 ASP CG 1 1
32 27404 1 1 36 ASP H H -6.122 -8.571 2.693 1.00 . A A . 36 ASP H 1 1
32 27405 1 1 36 ASP HA H -8.312 -10.325 3.561 1.00 . A A . 36 ASP HA 1 1
32 27406 1 1 36 ASP HB2 H -6.122 -10.085 4.729 1.00 . A A . 36 ASP HB2 1 1
32 27407 1 1 36 ASP HB3 H -6.515 -8.400 5.073 1.00 . A A . 36 ASP HB3 1 1
32 27408 1 1 36 ASP N N -6.979 -9.021 2.540 1.00 . A A . 36 ASP N 1 1
32 27409 1 1 36 ASP O O -10.110 -8.581 3.979 1.00 . A A . 36 ASP O 1 1
32 27410 1 1 36 ASP OD1 O -8.669 -9.142 6.486 1.00 . A A . 36 ASP OD1 1 1
32 27411 1 1 36 ASP OD2 O -7.339 -10.817 6.743 1.00 . A A . 36 ASP OD2 1 1
32 27412 1 1 37 ASN C C -10.525 -5.933 2.911 1.00 . A A . 37 ASN C 1 1
32 27413 1 1 37 ASN CA C -9.536 -5.931 4.079 1.00 . A A . 37 ASN CA 1 1
32 27414 1 1 37 ASN CB C -8.716 -4.639 4.084 1.00 . A A . 37 ASN CB 1 1
32 27415 1 1 37 ASN CG C -7.737 -4.658 5.259 1.00 . A A . 37 ASN CG 1 1
32 27416 1 1 37 ASN H H -7.585 -6.824 3.824 1.00 . A A . 37 ASN H 1 1
32 27417 1 1 37 ASN HA H -10.060 -6.038 5.016 1.00 . A A . 37 ASN HA 1 1
32 27418 1 1 37 ASN HB2 H -8.165 -4.559 3.156 1.00 . A A . 37 ASN HB2 1 1
32 27419 1 1 37 ASN HB3 H -9.380 -3.792 4.185 1.00 . A A . 37 ASN HB3 1 1
32 27420 1 1 37 ASN HD21 H -8.903 -3.552 6.429 1.00 . A A . 37 ASN HD21 1 1
32 27421 1 1 37 ASN HD22 H -7.422 -4.038 7.122 1.00 . A A . 37 ASN HD22 1 1
32 27422 1 1 37 ASN N N -8.539 -7.034 3.910 1.00 . A A . 37 ASN N 1 1
32 27423 1 1 37 ASN ND2 N -8.046 -4.031 6.361 1.00 . A A . 37 ASN ND2 1 1
32 27424 1 1 37 ASN O O -11.667 -5.539 3.053 1.00 . A A . 37 ASN O 1 1
32 27425 1 1 37 ASN OD1 O -6.679 -5.251 5.175 1.00 . A A . 37 ASN OD1 1 1
32 27426 1 1 38 GLY C C -11.041 -5.030 -0.081 1.00 . A A . 38 GLY C 1 1
32 27427 1 1 38 GLY CA C -10.996 -6.412 0.573 1.00 . A A . 38 GLY CA 1 1
32 27428 1 1 38 GLY H H -9.165 -6.689 1.674 1.00 . A A . 38 GLY H 1 1
32 27429 1 1 38 GLY HA2 H -10.627 -7.136 -0.139 1.00 . A A . 38 GLY HA2 1 1
32 27430 1 1 38 GLY HA3 H -11.991 -6.689 0.887 1.00 . A A . 38 GLY HA3 1 1
32 27431 1 1 38 GLY N N -10.090 -6.377 1.758 1.00 . A A . 38 GLY N 1 1
32 27432 1 1 38 GLY O O -12.042 -4.637 -0.649 1.00 . A A . 38 GLY O 1 1
32 27433 1 1 39 ILE C C -8.896 -2.884 -1.747 1.00 . A A . 39 ILE C 1 1
32 27434 1 1 39 ILE CA C -9.936 -2.931 -0.622 1.00 . A A . 39 ILE CA 1 1
32 27435 1 1 39 ILE CB C -9.551 -1.977 0.517 1.00 . A A . 39 ILE CB 1 1
32 27436 1 1 39 ILE CD1 C -11.983 -1.718 1.143 1.00 . A A . 39 ILE CD1 1 1
32 27437 1 1 39 ILE CG1 C -10.581 -2.074 1.657 1.00 . A A . 39 ILE CG1 1 1
32 27438 1 1 39 ILE CG2 C -9.504 -0.538 -0.007 1.00 . A A . 39 ILE CG2 1 1
32 27439 1 1 39 ILE H H -9.169 -4.633 0.459 1.00 . A A . 39 ILE H 1 1
32 27440 1 1 39 ILE HA H -10.912 -2.674 -1.003 1.00 . A A . 39 ILE HA 1 1
32 27441 1 1 39 ILE HB H -8.575 -2.249 0.893 1.00 . A A . 39 ILE HB 1 1
32 27442 1 1 39 ILE HD11 H -12.475 -1.073 1.856 1.00 . A A . 39 ILE HD11 1 1
32 27443 1 1 39 ILE HD12 H -12.561 -2.622 1.019 1.00 . A A . 39 ILE HD12 1 1
32 27444 1 1 39 ILE HD13 H -11.902 -1.210 0.194 1.00 . A A . 39 ILE HD13 1 1
32 27445 1 1 39 ILE HG12 H -10.588 -3.083 2.046 1.00 . A A . 39 ILE HG12 1 1
32 27446 1 1 39 ILE HG13 H -10.307 -1.386 2.445 1.00 . A A . 39 ILE HG13 1 1
32 27447 1 1 39 ILE HG21 H -10.404 -0.329 -0.566 1.00 . A A . 39 ILE HG21 1 1
32 27448 1 1 39 ILE HG22 H -8.645 -0.416 -0.650 1.00 . A A . 39 ILE HG22 1 1
32 27449 1 1 39 ILE HG23 H -9.430 0.146 0.826 1.00 . A A . 39 ILE HG23 1 1
32 27450 1 1 39 ILE N N -9.962 -4.291 -0.004 1.00 . A A . 39 ILE N 1 1
32 27451 1 1 39 ILE O O -7.848 -2.282 -1.609 1.00 . A A . 39 ILE O 1 1
32 27452 1 1 40 ASP C C -8.869 -2.850 -5.222 1.00 . A A . 40 ASP C 1 1
32 27453 1 1 40 ASP CA C -8.223 -3.508 -4.001 1.00 . A A . 40 ASP CA 1 1
32 27454 1 1 40 ASP CB C -7.928 -4.983 -4.278 1.00 . A A . 40 ASP CB 1 1
32 27455 1 1 40 ASP CG C -6.641 -5.392 -3.559 1.00 . A A . 40 ASP CG 1 1
32 27456 1 1 40 ASP H H -10.037 -3.987 -2.941 1.00 . A A . 40 ASP H 1 1
32 27457 1 1 40 ASP HA H -7.315 -2.994 -3.729 1.00 . A A . 40 ASP HA 1 1
32 27458 1 1 40 ASP HB2 H -8.750 -5.588 -3.918 1.00 . A A . 40 ASP HB2 1 1
32 27459 1 1 40 ASP HB3 H -7.807 -5.132 -5.342 1.00 . A A . 40 ASP HB3 1 1
32 27460 1 1 40 ASP N N -9.184 -3.513 -2.857 1.00 . A A . 40 ASP N 1 1
32 27461 1 1 40 ASP O O -9.638 -3.469 -5.934 1.00 . A A . 40 ASP O 1 1
32 27462 1 1 40 ASP OD1 O -5.689 -4.631 -3.613 1.00 . A A . 40 ASP OD1 1 1
32 27463 1 1 40 ASP OD2 O -6.629 -6.458 -2.967 1.00 . A A . 40 ASP OD2 1 1
32 27464 1 1 41 GLY C C -8.062 -0.256 -7.480 1.00 . A A . 41 GLY C 1 1
32 27465 1 1 41 GLY CA C -9.166 -0.894 -6.635 1.00 . A A . 41 GLY CA 1 1
32 27466 1 1 41 GLY H H -7.947 -1.124 -4.872 1.00 . A A . 41 GLY H 1 1
32 27467 1 1 41 GLY HA2 H -9.716 -1.605 -7.238 1.00 . A A . 41 GLY HA2 1 1
32 27468 1 1 41 GLY HA3 H -9.837 -0.123 -6.284 1.00 . A A . 41 GLY HA3 1 1
32 27469 1 1 41 GLY N N -8.566 -1.600 -5.464 1.00 . A A . 41 GLY N 1 1
32 27470 1 1 41 GLY O O -7.613 -0.825 -8.457 1.00 . A A . 41 GLY O 1 1
32 27471 1 1 42 GLU C C -5.468 2.148 -6.974 1.00 . A A . 42 GLU C 1 1
32 27472 1 1 42 GLU CA C -6.560 1.611 -7.904 1.00 . A A . 42 GLU CA 1 1
32 27473 1 1 42 GLU CB C -7.271 2.768 -8.620 1.00 . A A . 42 GLU CB 1 1
32 27474 1 1 42 GLU CD C -8.528 3.202 -10.737 1.00 . A A . 42 GLU CD 1 1
32 27475 1 1 42 GLU CG C -7.314 2.499 -10.127 1.00 . A A . 42 GLU CG 1 1
32 27476 1 1 42 GLU H H -8.014 1.365 -6.329 1.00 . A A . 42 GLU H 1 1
32 27477 1 1 42 GLU HA H -6.134 0.933 -8.626 1.00 . A A . 42 GLU HA 1 1
32 27478 1 1 42 GLU HB2 H -8.280 2.861 -8.242 1.00 . A A . 42 GLU HB2 1 1
32 27479 1 1 42 GLU HB3 H -6.736 3.689 -8.439 1.00 . A A . 42 GLU HB3 1 1
32 27480 1 1 42 GLU HG2 H -6.410 2.876 -10.584 1.00 . A A . 42 GLU HG2 1 1
32 27481 1 1 42 GLU HG3 H -7.390 1.436 -10.301 1.00 . A A . 42 GLU HG3 1 1
32 27482 1 1 42 GLU N N -7.630 0.926 -7.116 1.00 . A A . 42 GLU N 1 1
32 27483 1 1 42 GLU O O -5.726 2.959 -6.105 1.00 . A A . 42 GLU O 1 1
32 27484 1 1 42 GLU OE1 O -9.630 2.718 -10.538 1.00 . A A . 42 GLU OE1 1 1
32 27485 1 1 42 GLU OE2 O -8.335 4.212 -11.394 1.00 . A A . 42 GLU OE2 1 1
32 27486 1 1 43 TRP C C -2.372 3.305 -7.027 1.00 . A A . 43 TRP C 1 1
32 27487 1 1 43 TRP CA C -3.132 2.194 -6.300 1.00 . A A . 43 TRP CA 1 1
32 27488 1 1 43 TRP CB C -2.195 0.996 -6.106 1.00 . A A . 43 TRP CB 1 1
32 27489 1 1 43 TRP CD1 C -4.124 -0.362 -5.124 1.00 . A A . 43 TRP CD1 1 1
32 27490 1 1 43 TRP CD2 C -2.108 -0.979 -4.354 1.00 . A A . 43 TRP CD2 1 1
32 27491 1 1 43 TRP CE2 C -3.054 -1.827 -3.740 1.00 . A A . 43 TRP CE2 1 1
32 27492 1 1 43 TRP CE3 C -0.755 -1.152 -4.036 1.00 . A A . 43 TRP CE3 1 1
32 27493 1 1 43 TRP CG C -2.805 -0.062 -5.236 1.00 . A A . 43 TRP CG 1 1
32 27494 1 1 43 TRP CH2 C -1.318 -2.973 -2.527 1.00 . A A . 43 TRP CH2 1 1
32 27495 1 1 43 TRP CZ2 C -2.670 -2.815 -2.839 1.00 . A A . 43 TRP CZ2 1 1
32 27496 1 1 43 TRP CZ3 C -0.362 -2.144 -3.125 1.00 . A A . 43 TRP CZ3 1 1
32 27497 1 1 43 TRP H H -4.070 1.059 -7.874 1.00 . A A . 43 TRP H 1 1
32 27498 1 1 43 TRP HA H -3.502 2.539 -5.348 1.00 . A A . 43 TRP HA 1 1
32 27499 1 1 43 TRP HB2 H -1.961 0.566 -7.065 1.00 . A A . 43 TRP HB2 1 1
32 27500 1 1 43 TRP HB3 H -1.280 1.343 -5.648 1.00 . A A . 43 TRP HB3 1 1
32 27501 1 1 43 TRP HD1 H -4.930 0.131 -5.634 1.00 . A A . 43 TRP HD1 1 1
32 27502 1 1 43 TRP HE1 H -5.115 -1.840 -4.003 1.00 . A A . 43 TRP HE1 1 1
32 27503 1 1 43 TRP HE3 H -0.013 -0.515 -4.498 1.00 . A A . 43 TRP HE3 1 1
32 27504 1 1 43 TRP HH2 H -1.009 -3.729 -1.826 1.00 . A A . 43 TRP HH2 1 1
32 27505 1 1 43 TRP HZ2 H -3.413 -3.450 -2.382 1.00 . A A . 43 TRP HZ2 1 1
32 27506 1 1 43 TRP HZ3 H 0.680 -2.269 -2.880 1.00 . A A . 43 TRP HZ3 1 1
32 27507 1 1 43 TRP N N -4.250 1.706 -7.161 1.00 . A A . 43 TRP N 1 1
32 27508 1 1 43 TRP NE1 N -4.265 -1.420 -4.249 1.00 . A A . 43 TRP NE1 1 1
32 27509 1 1 43 TRP O O -2.554 3.520 -8.211 1.00 . A A . 43 TRP O 1 1
32 27510 1 1 44 THR C C 0.672 5.141 -6.307 1.00 . A A . 44 THR C 1 1
32 27511 1 1 44 THR CA C -0.696 5.066 -6.981 1.00 . A A . 44 THR CA 1 1
32 27512 1 1 44 THR CB C -1.473 6.369 -6.775 1.00 . A A . 44 THR CB 1 1
32 27513 1 1 44 THR CG2 C -2.879 6.238 -7.367 1.00 . A A . 44 THR CG2 1 1
32 27514 1 1 44 THR H H -1.361 3.778 -5.386 1.00 . A A . 44 THR H 1 1
32 27515 1 1 44 THR HA H -0.584 4.866 -8.035 1.00 . A A . 44 THR HA 1 1
32 27516 1 1 44 THR HB H -0.953 7.172 -7.273 1.00 . A A . 44 THR HB 1 1
32 27517 1 1 44 THR HG1 H -0.980 7.394 -5.199 1.00 . A A . 44 THR HG1 1 1
32 27518 1 1 44 THR HG21 H -3.499 5.658 -6.700 1.00 . A A . 44 THR HG21 1 1
32 27519 1 1 44 THR HG22 H -2.822 5.744 -8.326 1.00 . A A . 44 THR HG22 1 1
32 27520 1 1 44 THR HG23 H -3.309 7.221 -7.494 1.00 . A A . 44 THR HG23 1 1
32 27521 1 1 44 THR N N -1.502 3.989 -6.333 1.00 . A A . 44 THR N 1 1
32 27522 1 1 44 THR O O 0.776 5.155 -5.095 1.00 . A A . 44 THR O 1 1
32 27523 1 1 44 THR OG1 O -1.563 6.656 -5.388 1.00 . A A . 44 THR OG1 1 1
32 27524 1 1 45 TYR C C 3.627 6.669 -6.536 1.00 . A A . 45 TYR C 1 1
32 27525 1 1 45 TYR CA C 3.091 5.234 -6.496 1.00 . A A . 45 TYR CA 1 1
32 27526 1 1 45 TYR CB C 3.939 4.317 -7.384 1.00 . A A . 45 TYR CB 1 1
32 27527 1 1 45 TYR CD1 C 5.601 3.965 -5.514 1.00 . A A . 45 TYR CD1 1 1
32 27528 1 1 45 TYR CD2 C 6.429 4.499 -7.730 1.00 . A A . 45 TYR CD2 1 1
32 27529 1 1 45 TYR CE1 C 6.916 3.911 -5.037 1.00 . A A . 45 TYR CE1 1 1
32 27530 1 1 45 TYR CE2 C 7.743 4.444 -7.252 1.00 . A A . 45 TYR CE2 1 1
32 27531 1 1 45 TYR CG C 5.357 4.259 -6.862 1.00 . A A . 45 TYR CG 1 1
32 27532 1 1 45 TYR CZ C 7.987 4.150 -5.905 1.00 . A A . 45 TYR CZ 1 1
32 27533 1 1 45 TYR H H 1.606 5.156 -8.057 1.00 . A A . 45 TYR H 1 1
32 27534 1 1 45 TYR HA H 3.078 4.856 -5.484 1.00 . A A . 45 TYR HA 1 1
32 27535 1 1 45 TYR HB2 H 3.516 3.324 -7.380 1.00 . A A . 45 TYR HB2 1 1
32 27536 1 1 45 TYR HB3 H 3.945 4.701 -8.393 1.00 . A A . 45 TYR HB3 1 1
32 27537 1 1 45 TYR HD1 H 4.775 3.782 -4.844 1.00 . A A . 45 TYR HD1 1 1
32 27538 1 1 45 TYR HD2 H 6.241 4.725 -8.769 1.00 . A A . 45 TYR HD2 1 1
32 27539 1 1 45 TYR HE1 H 7.103 3.683 -3.998 1.00 . A A . 45 TYR HE1 1 1
32 27540 1 1 45 TYR HE2 H 8.568 4.630 -7.923 1.00 . A A . 45 TYR HE2 1 1
32 27541 1 1 45 TYR HH H 9.813 3.623 -6.079 1.00 . A A . 45 TYR HH 1 1
32 27542 1 1 45 TYR N N 1.721 5.176 -7.085 1.00 . A A . 45 TYR N 1 1
32 27543 1 1 45 TYR O O 3.218 7.471 -7.354 1.00 . A A . 45 TYR O 1 1
32 27544 1 1 45 TYR OH O 9.283 4.097 -5.434 1.00 . A A . 45 TYR OH 1 1
32 27545 1 1 46 ASP C C 6.552 8.335 -5.086 1.00 . A A . 46 ASP C 1 1
32 27546 1 1 46 ASP CA C 5.125 8.370 -5.645 1.00 . A A . 46 ASP CA 1 1
32 27547 1 1 46 ASP CB C 4.201 9.196 -4.742 1.00 . A A . 46 ASP CB 1 1
32 27548 1 1 46 ASP CG C 4.123 8.567 -3.348 1.00 . A A . 46 ASP CG 1 1
32 27549 1 1 46 ASP H H 4.863 6.324 -5.018 1.00 . A A . 46 ASP H 1 1
32 27550 1 1 46 ASP HA H 5.127 8.784 -6.642 1.00 . A A . 46 ASP HA 1 1
32 27551 1 1 46 ASP HB2 H 4.587 10.202 -4.660 1.00 . A A . 46 ASP HB2 1 1
32 27552 1 1 46 ASP HB3 H 3.213 9.227 -5.175 1.00 . A A . 46 ASP HB3 1 1
32 27553 1 1 46 ASP N N 4.547 6.992 -5.662 1.00 . A A . 46 ASP N 1 1
32 27554 1 1 46 ASP O O 6.803 7.779 -4.033 1.00 . A A . 46 ASP O 1 1
32 27555 1 1 46 ASP OD1 O 5.050 8.759 -2.579 1.00 . A A . 46 ASP OD1 1 1
32 27556 1 1 46 ASP OD2 O 3.133 7.910 -3.073 1.00 . A A . 46 ASP OD2 1 1
32 27557 1 1 47 ASP C C 9.157 10.085 -4.350 1.00 . A A . 47 ASP C 1 1
32 27558 1 1 47 ASP CA C 8.903 8.923 -5.320 1.00 . A A . 47 ASP CA 1 1
32 27559 1 1 47 ASP CB C 9.739 9.096 -6.589 1.00 . A A . 47 ASP CB 1 1
32 27560 1 1 47 ASP CG C 11.205 8.782 -6.282 1.00 . A A . 47 ASP CG 1 1
32 27561 1 1 47 ASP H H 7.254 9.355 -6.640 1.00 . A A . 47 ASP H 1 1
32 27562 1 1 47 ASP HA H 9.143 7.983 -4.850 1.00 . A A . 47 ASP HA 1 1
32 27563 1 1 47 ASP HB2 H 9.378 8.421 -7.352 1.00 . A A . 47 ASP HB2 1 1
32 27564 1 1 47 ASP HB3 H 9.657 10.114 -6.939 1.00 . A A . 47 ASP HB3 1 1
32 27565 1 1 47 ASP N N 7.485 8.920 -5.793 1.00 . A A . 47 ASP N 1 1
32 27566 1 1 47 ASP O O 10.128 10.082 -3.616 1.00 . A A . 47 ASP O 1 1
32 27567 1 1 47 ASP OD1 O 11.457 7.744 -5.694 1.00 . A A . 47 ASP OD1 1 1
32 27568 1 1 47 ASP OD2 O 12.050 9.586 -6.640 1.00 . A A . 47 ASP OD2 1 1
32 27569 1 1 48 ALA C C 8.605 11.765 -1.963 1.00 . A A . 48 ALA C 1 1
32 27570 1 1 48 ALA CA C 8.500 12.243 -3.416 1.00 . A A . 48 ALA CA 1 1
32 27571 1 1 48 ALA CB C 7.260 13.122 -3.599 1.00 . A A . 48 ALA CB 1 1
32 27572 1 1 48 ALA H H 7.527 11.064 -4.943 1.00 . A A . 48 ALA H 1 1
32 27573 1 1 48 ALA HA H 9.384 12.795 -3.694 1.00 . A A . 48 ALA HA 1 1
32 27574 1 1 48 ALA HB1 H 6.435 12.514 -3.941 1.00 . A A . 48 ALA HB1 1 1
32 27575 1 1 48 ALA HB2 H 7.468 13.890 -4.329 1.00 . A A . 48 ALA HB2 1 1
32 27576 1 1 48 ALA HB3 H 7.002 13.581 -2.656 1.00 . A A . 48 ALA HB3 1 1
32 27577 1 1 48 ALA N N 8.300 11.080 -4.341 1.00 . A A . 48 ALA N 1 1
32 27578 1 1 48 ALA O O 9.250 12.389 -1.142 1.00 . A A . 48 ALA O 1 1
32 27579 1 1 49 THR C C 7.805 8.619 -0.242 1.00 . A A . 49 THR C 1 1
32 27580 1 1 49 THR CA C 8.032 10.135 -0.250 1.00 . A A . 49 THR CA 1 1
32 27581 1 1 49 THR CB C 6.907 10.860 0.499 1.00 . A A . 49 THR CB 1 1
32 27582 1 1 49 THR CG2 C 5.559 10.592 -0.180 1.00 . A A . 49 THR CG2 1 1
32 27583 1 1 49 THR H H 7.463 10.181 -2.327 1.00 . A A . 49 THR H 1 1
32 27584 1 1 49 THR HA H 8.983 10.372 0.201 1.00 . A A . 49 THR HA 1 1
32 27585 1 1 49 THR HB H 7.101 11.921 0.491 1.00 . A A . 49 THR HB 1 1
32 27586 1 1 49 THR HG1 H 6.375 11.042 2.360 1.00 . A A . 49 THR HG1 1 1
32 27587 1 1 49 THR HG21 H 4.762 10.737 0.533 1.00 . A A . 49 THR HG21 1 1
32 27588 1 1 49 THR HG22 H 5.534 9.577 -0.546 1.00 . A A . 49 THR HG22 1 1
32 27589 1 1 49 THR HG23 H 5.431 11.275 -1.007 1.00 . A A . 49 THR HG23 1 1
32 27590 1 1 49 THR N N 7.975 10.662 -1.646 1.00 . A A . 49 THR N 1 1
32 27591 1 1 49 THR O O 7.262 8.080 0.700 1.00 . A A . 49 THR O 1 1
32 27592 1 1 49 THR OG1 O 6.861 10.398 1.841 1.00 . A A . 49 THR OG1 1 1
32 27593 1 1 50 LYS C C 6.747 5.937 -0.805 1.00 . A A . 50 LYS C 1 1
32 27594 1 1 50 LYS CA C 8.060 6.447 -1.423 1.00 . A A . 50 LYS CA 1 1
32 27595 1 1 50 LYS CB C 9.292 5.830 -0.730 1.00 . A A . 50 LYS CB 1 1
32 27596 1 1 50 LYS CD C 10.081 7.281 1.158 1.00 . A A . 50 LYS CD 1 1
32 27597 1 1 50 LYS CE C 11.492 6.855 1.573 1.00 . A A . 50 LYS CE 1 1
32 27598 1 1 50 LYS CG C 9.256 6.043 0.791 1.00 . A A . 50 LYS CG 1 1
32 27599 1 1 50 LYS H H 8.652 8.435 -2.028 1.00 . A A . 50 LYS H 1 1
32 27600 1 1 50 LYS HA H 8.082 6.180 -2.468 1.00 . A A . 50 LYS HA 1 1
32 27601 1 1 50 LYS HB2 H 9.317 4.770 -0.936 1.00 . A A . 50 LYS HB2 1 1
32 27602 1 1 50 LYS HB3 H 10.186 6.287 -1.130 1.00 . A A . 50 LYS HB3 1 1
32 27603 1 1 50 LYS HD2 H 10.141 7.939 0.304 1.00 . A A . 50 LYS HD2 1 1
32 27604 1 1 50 LYS HD3 H 9.607 7.798 1.979 1.00 . A A . 50 LYS HD3 1 1
32 27605 1 1 50 LYS HE2 H 11.504 5.808 1.845 1.00 . A A . 50 LYS HE2 1 1
32 27606 1 1 50 LYS HE3 H 12.193 7.046 0.775 1.00 . A A . 50 LYS HE3 1 1
32 27607 1 1 50 LYS HG2 H 8.240 6.173 1.122 1.00 . A A . 50 LYS HG2 1 1
32 27608 1 1 50 LYS HG3 H 9.679 5.178 1.280 1.00 . A A . 50 LYS HG3 1 1
32 27609 1 1 50 LYS HZ1 H 11.869 8.700 2.461 1.00 . A A . 50 LYS HZ1 1 1
32 27610 1 1 50 LYS HZ2 H 12.737 7.410 3.147 1.00 . A A . 50 LYS HZ2 1 1
32 27611 1 1 50 LYS HZ3 H 11.080 7.593 3.475 1.00 . A A . 50 LYS HZ3 1 1
32 27612 1 1 50 LYS N N 8.221 7.945 -1.297 1.00 . A A . 50 LYS N 1 1
32 27613 1 1 50 LYS NZ N 11.819 7.704 2.753 1.00 . A A . 50 LYS NZ 1 1
32 27614 1 1 50 LYS O O 6.704 4.878 -0.206 1.00 . A A . 50 LYS O 1 1
32 27615 1 1 51 THR C C 3.536 5.554 -1.444 1.00 . A A . 51 THR C 1 1
32 27616 1 1 51 THR CA C 4.375 6.256 -0.374 1.00 . A A . 51 THR CA 1 1
32 27617 1 1 51 THR CB C 3.697 7.551 0.080 1.00 . A A . 51 THR CB 1 1
32 27618 1 1 51 THR CG2 C 2.383 7.222 0.791 1.00 . A A . 51 THR CG2 1 1
32 27619 1 1 51 THR H H 5.749 7.535 -1.435 1.00 . A A . 51 THR H 1 1
32 27620 1 1 51 THR HA H 4.530 5.606 0.472 1.00 . A A . 51 THR HA 1 1
32 27621 1 1 51 THR HB H 3.491 8.171 -0.780 1.00 . A A . 51 THR HB 1 1
32 27622 1 1 51 THR HG1 H 4.751 7.665 1.710 1.00 . A A . 51 THR HG1 1 1
32 27623 1 1 51 THR HG21 H 2.480 6.281 1.311 1.00 . A A . 51 THR HG21 1 1
32 27624 1 1 51 THR HG22 H 1.588 7.150 0.063 1.00 . A A . 51 THR HG22 1 1
32 27625 1 1 51 THR HG23 H 2.152 8.003 1.500 1.00 . A A . 51 THR HG23 1 1
32 27626 1 1 51 THR N N 5.685 6.686 -0.948 1.00 . A A . 51 THR N 1 1
32 27627 1 1 51 THR O O 3.859 5.582 -2.617 1.00 . A A . 51 THR O 1 1
32 27628 1 1 51 THR OG1 O 4.558 8.246 0.971 1.00 . A A . 51 THR OG1 1 1
32 27629 1 1 52 TRP C C 0.127 4.552 -1.779 1.00 . A A . 52 TRP C 1 1
32 27630 1 1 52 TRP CA C 1.597 4.207 -2.025 1.00 . A A . 52 TRP CA 1 1
32 27631 1 1 52 TRP CB C 1.821 2.727 -1.750 1.00 . A A . 52 TRP CB 1 1
32 27632 1 1 52 TRP CD1 C 4.281 2.146 -1.768 1.00 . A A . 52 TRP CD1 1 1
32 27633 1 1 52 TRP CD2 C 3.292 1.829 -3.757 1.00 . A A . 52 TRP CD2 1 1
32 27634 1 1 52 TRP CE2 C 4.649 1.470 -3.922 1.00 . A A . 52 TRP CE2 1 1
32 27635 1 1 52 TRP CE3 C 2.436 1.722 -4.859 1.00 . A A . 52 TRP CE3 1 1
32 27636 1 1 52 TRP CG C 3.086 2.262 -2.389 1.00 . A A . 52 TRP CG 1 1
32 27637 1 1 52 TRP CH2 C 4.271 0.916 -6.240 1.00 . A A . 52 TRP CH2 1 1
32 27638 1 1 52 TRP CZ2 C 5.139 1.018 -5.148 1.00 . A A . 52 TRP CZ2 1 1
32 27639 1 1 52 TRP CZ3 C 2.920 1.267 -6.096 1.00 . A A . 52 TRP CZ3 1 1
32 27640 1 1 52 TRP H H 2.231 4.907 -0.094 1.00 . A A . 52 TRP H 1 1
32 27641 1 1 52 TRP HA H 1.884 4.446 -3.036 1.00 . A A . 52 TRP HA 1 1
32 27642 1 1 52 TRP HB2 H 1.876 2.563 -0.685 1.00 . A A . 52 TRP HB2 1 1
32 27643 1 1 52 TRP HB3 H 0.993 2.170 -2.156 1.00 . A A . 52 TRP HB3 1 1
32 27644 1 1 52 TRP HD1 H 4.474 2.381 -0.733 1.00 . A A . 52 TRP HD1 1 1
32 27645 1 1 52 TRP HE1 H 6.160 1.516 -2.486 1.00 . A A . 52 TRP HE1 1 1
32 27646 1 1 52 TRP HE3 H 1.395 1.990 -4.749 1.00 . A A . 52 TRP HE3 1 1
32 27647 1 1 52 TRP HH2 H 4.640 0.566 -7.193 1.00 . A A . 52 TRP HH2 1 1
32 27648 1 1 52 TRP HZ2 H 6.179 0.749 -5.253 1.00 . A A . 52 TRP HZ2 1 1
32 27649 1 1 52 TRP HZ3 H 2.251 1.188 -6.939 1.00 . A A . 52 TRP HZ3 1 1
32 27650 1 1 52 TRP N N 2.464 4.919 -1.044 1.00 . A A . 52 TRP N 1 1
32 27651 1 1 52 TRP NE1 N 5.213 1.681 -2.679 1.00 . A A . 52 TRP NE1 1 1
32 27652 1 1 52 TRP O O -0.194 5.406 -0.974 1.00 . A A . 52 TRP O 1 1
32 27653 1 1 53 THR C C -3.054 2.938 -2.709 1.00 . A A . 53 THR C 1 1
32 27654 1 1 53 THR CA C -2.224 4.146 -2.262 1.00 . A A . 53 THR CA 1 1
32 27655 1 1 53 THR CB C -2.536 5.364 -3.136 1.00 . A A . 53 THR CB 1 1
32 27656 1 1 53 THR CG2 C -3.913 5.921 -2.771 1.00 . A A . 53 THR CG2 1 1
32 27657 1 1 53 THR H H -0.482 3.187 -3.092 1.00 . A A . 53 THR H 1 1
32 27658 1 1 53 THR HA H -2.422 4.372 -1.228 1.00 . A A . 53 THR HA 1 1
32 27659 1 1 53 THR HB H -2.537 5.069 -4.173 1.00 . A A . 53 THR HB 1 1
32 27660 1 1 53 THR HG1 H -1.519 6.557 -1.984 1.00 . A A . 53 THR HG1 1 1
32 27661 1 1 53 THR HG21 H -4.044 5.885 -1.700 1.00 . A A . 53 THR HG21 1 1
32 27662 1 1 53 THR HG22 H -4.679 5.327 -3.247 1.00 . A A . 53 THR HG22 1 1
32 27663 1 1 53 THR HG23 H -3.989 6.944 -3.109 1.00 . A A . 53 THR HG23 1 1
32 27664 1 1 53 THR N N -0.769 3.878 -2.459 1.00 . A A . 53 THR N 1 1
32 27665 1 1 53 THR O O -2.540 2.001 -3.291 1.00 . A A . 53 THR O 1 1
32 27666 1 1 53 THR OG1 O -1.551 6.366 -2.925 1.00 . A A . 53 THR OG1 1 1
32 27667 1 1 54 VAL C C -6.686 2.190 -2.607 1.00 . A A . 54 VAL C 1 1
32 27668 1 1 54 VAL CA C -5.214 1.807 -2.821 1.00 . A A . 54 VAL CA 1 1
32 27669 1 1 54 VAL CB C -4.788 0.631 -1.908 1.00 . A A . 54 VAL CB 1 1
32 27670 1 1 54 VAL CG1 C -4.741 1.084 -0.452 1.00 . A A . 54 VAL CG1 1 1
32 27671 1 1 54 VAL CG2 C -5.775 -0.538 -2.027 1.00 . A A . 54 VAL CG2 1 1
32 27672 1 1 54 VAL H H -4.716 3.718 -1.952 1.00 . A A . 54 VAL H 1 1
32 27673 1 1 54 VAL HA H -5.047 1.549 -3.853 1.00 . A A . 54 VAL HA 1 1
32 27674 1 1 54 VAL HB H -3.803 0.296 -2.204 1.00 . A A . 54 VAL HB 1 1
32 27675 1 1 54 VAL HG11 H -3.744 1.419 -0.217 1.00 . A A . 54 VAL HG11 1 1
32 27676 1 1 54 VAL HG12 H -5.008 0.261 0.191 1.00 . A A . 54 VAL HG12 1 1
32 27677 1 1 54 VAL HG13 H -5.437 1.896 -0.310 1.00 . A A . 54 VAL HG13 1 1
32 27678 1 1 54 VAL HG21 H -5.247 -1.471 -1.871 1.00 . A A . 54 VAL HG21 1 1
32 27679 1 1 54 VAL HG22 H -6.224 -0.534 -3.009 1.00 . A A . 54 VAL HG22 1 1
32 27680 1 1 54 VAL HG23 H -6.547 -0.433 -1.279 1.00 . A A . 54 VAL HG23 1 1
32 27681 1 1 54 VAL N N -4.333 2.953 -2.430 1.00 . A A . 54 VAL N 1 1
32 27682 1 1 54 VAL O O -7.273 1.895 -1.583 1.00 . A A . 54 VAL O 1 1
32 27683 1 1 55 THR C C -9.621 2.175 -4.040 1.00 . A A . 55 THR C 1 1
32 27684 1 1 55 THR CA C -8.709 3.253 -3.448 1.00 . A A . 55 THR CA 1 1
32 27685 1 1 55 THR CB C -8.820 4.548 -4.253 1.00 . A A . 55 THR CB 1 1
32 27686 1 1 55 THR CG2 C -10.110 5.277 -3.876 1.00 . A A . 55 THR CG2 1 1
32 27687 1 1 55 THR H H -6.779 3.065 -4.388 1.00 . A A . 55 THR H 1 1
32 27688 1 1 55 THR HA H -8.960 3.436 -2.415 1.00 . A A . 55 THR HA 1 1
32 27689 1 1 55 THR HB H -8.836 4.317 -5.308 1.00 . A A . 55 THR HB 1 1
32 27690 1 1 55 THR HG1 H -7.656 5.494 -3.014 1.00 . A A . 55 THR HG1 1 1
32 27691 1 1 55 THR HG21 H -10.955 4.629 -4.055 1.00 . A A . 55 THR HG21 1 1
32 27692 1 1 55 THR HG22 H -10.207 6.170 -4.475 1.00 . A A . 55 THR HG22 1 1
32 27693 1 1 55 THR HG23 H -10.079 5.547 -2.831 1.00 . A A . 55 THR HG23 1 1
32 27694 1 1 55 THR N N -7.278 2.843 -3.574 1.00 . A A . 55 THR N 1 1
32 27695 1 1 55 THR O O -9.479 1.796 -5.187 1.00 . A A . 55 THR O 1 1
32 27696 1 1 55 THR OG1 O -7.703 5.378 -3.966 1.00 . A A . 55 THR OG1 1 1
32 27697 1 1 56 GLU C C -12.283 1.161 -4.972 1.00 . A A . 56 GLU C 1 1
32 27698 1 1 56 GLU CA C -11.482 0.626 -3.781 1.00 . A A . 56 GLU CA 1 1
32 27699 1 1 56 GLU CB C -12.416 0.301 -2.613 1.00 . A A . 56 GLU CB 1 1
32 27700 1 1 56 GLU CD C -14.329 -1.247 -2.180 1.00 . A A . 56 GLU CD 1 1
32 27701 1 1 56 GLU CG C -12.910 -1.141 -2.742 1.00 . A A . 56 GLU CG 1 1
32 27702 1 1 56 GLU H H -10.646 2.008 -2.345 1.00 . A A . 56 GLU H 1 1
32 27703 1 1 56 GLU HA H -10.928 -0.254 -4.066 1.00 . A A . 56 GLU HA 1 1
32 27704 1 1 56 GLU HB2 H -11.880 0.417 -1.683 1.00 . A A . 56 GLU HB2 1 1
32 27705 1 1 56 GLU HB3 H -13.261 0.972 -2.629 1.00 . A A . 56 GLU HB3 1 1
32 27706 1 1 56 GLU HG2 H -12.913 -1.429 -3.784 1.00 . A A . 56 GLU HG2 1 1
32 27707 1 1 56 GLU HG3 H -12.256 -1.797 -2.188 1.00 . A A . 56 GLU HG3 1 1
32 27708 1 1 56 GLU N N -10.555 1.682 -3.266 1.00 . A A . 56 GLU N 1 1
32 27709 1 1 56 GLU O O -12.549 0.387 -5.877 1.00 . A A . 56 GLU O 1 1
32 27710 1 1 56 GLU OXT O -12.616 2.334 -4.958 1.00 . A A . 56 GLU OXT 1 1
32 27711 1 1 56 GLU OE1 O -14.591 -0.622 -1.165 1.00 . A A . 56 GLU OE1 1 1
32 27712 1 1 56 GLU OE2 O -15.129 -1.953 -2.772 1.00 . A A . 56 GLU OE2 1 1
33 27713 1 1 1 THR C C 13.084 2.369 4.066 1.00 . A A . 1 THR C 1 1
33 27714 1 1 1 THR CA C 14.354 3.053 3.548 1.00 . A A . 1 THR CA 1 1
33 27715 1 1 1 THR CB C 15.476 2.031 3.348 1.00 . A A . 1 THR CB 1 1
33 27716 1 1 1 THR CG2 C 16.699 2.725 2.747 1.00 . A A . 1 THR CG2 1 1
33 27717 1 1 1 THR H1 H 15.691 4.522 4.178 1.00 . A A . 1 THR H1 1 1
33 27718 1 1 1 THR H2 H 15.177 3.477 5.415 1.00 . A A . 1 THR H2 1 1
33 27719 1 1 1 THR H3 H 14.133 4.682 4.829 1.00 . A A . 1 THR H3 1 1
33 27720 1 1 1 THR HA H 14.155 3.567 2.621 1.00 . A A . 1 THR HA 1 1
33 27721 1 1 1 THR HB H 15.141 1.255 2.678 1.00 . A A . 1 THR HB 1 1
33 27722 1 1 1 THR HG1 H 15.045 1.012 4.948 1.00 . A A . 1 THR HG1 1 1
33 27723 1 1 1 THR HG21 H 16.378 3.450 2.014 1.00 . A A . 1 THR HG21 1 1
33 27724 1 1 1 THR HG22 H 17.332 1.990 2.272 1.00 . A A . 1 THR HG22 1 1
33 27725 1 1 1 THR HG23 H 17.251 3.224 3.530 1.00 . A A . 1 THR HG23 1 1
33 27726 1 1 1 THR N N 14.878 4.006 4.569 1.00 . A A . 1 THR N 1 1
33 27727 1 1 1 THR O O 13.086 1.195 4.386 1.00 . A A . 1 THR O 1 1
33 27728 1 1 1 THR OG1 O 15.821 1.459 4.602 1.00 . A A . 1 THR OG1 1 1
33 27729 1 1 2 THR C C 9.570 2.867 3.705 1.00 . A A . 2 THR C 1 1
33 27730 1 1 2 THR CA C 10.724 2.503 4.643 1.00 . A A . 2 THR CA 1 1
33 27731 1 1 2 THR CB C 10.507 3.121 6.025 1.00 . A A . 2 THR CB 1 1
33 27732 1 1 2 THR CG2 C 9.368 2.393 6.740 1.00 . A A . 2 THR CG2 1 1
33 27733 1 1 2 THR H H 12.027 4.043 3.883 1.00 . A A . 2 THR H 1 1
33 27734 1 1 2 THR HA H 10.817 1.432 4.729 1.00 . A A . 2 THR HA 1 1
33 27735 1 1 2 THR HB H 10.251 4.164 5.917 1.00 . A A . 2 THR HB 1 1
33 27736 1 1 2 THR HG1 H 12.316 3.672 6.481 1.00 . A A . 2 THR HG1 1 1
33 27737 1 1 2 THR HG21 H 8.442 2.571 6.215 1.00 . A A . 2 THR HG21 1 1
33 27738 1 1 2 THR HG22 H 9.285 2.760 7.752 1.00 . A A . 2 THR HG22 1 1
33 27739 1 1 2 THR HG23 H 9.574 1.333 6.757 1.00 . A A . 2 THR HG23 1 1
33 27740 1 1 2 THR N N 12.000 3.099 4.148 1.00 . A A . 2 THR N 1 1
33 27741 1 1 2 THR O O 9.248 4.027 3.524 1.00 . A A . 2 THR O 1 1
33 27742 1 1 2 THR OG1 O 11.701 3.002 6.787 1.00 . A A . 2 THR OG1 1 1
33 27743 1 1 3 PHE C C 6.530 2.416 2.976 1.00 . A A . 3 PHE C 1 1
33 27744 1 1 3 PHE CA C 7.811 2.160 2.177 1.00 . A A . 3 PHE CA 1 1
33 27745 1 1 3 PHE CB C 7.674 0.892 1.325 1.00 . A A . 3 PHE CB 1 1
33 27746 1 1 3 PHE CD1 C 9.492 1.656 -0.248 1.00 . A A . 3 PHE CD1 1 1
33 27747 1 1 3 PHE CD2 C 9.619 -0.583 0.679 1.00 . A A . 3 PHE CD2 1 1
33 27748 1 1 3 PHE CE1 C 10.683 1.433 -0.948 1.00 . A A . 3 PHE CE1 1 1
33 27749 1 1 3 PHE CE2 C 10.811 -0.804 -0.022 1.00 . A A . 3 PHE CE2 1 1
33 27750 1 1 3 PHE CG C 8.959 0.648 0.565 1.00 . A A . 3 PHE CG 1 1
33 27751 1 1 3 PHE CZ C 11.343 0.204 -0.835 1.00 . A A . 3 PHE CZ 1 1
33 27752 1 1 3 PHE H H 9.229 0.958 3.272 1.00 . A A . 3 PHE H 1 1
33 27753 1 1 3 PHE HA H 8.039 3.005 1.546 1.00 . A A . 3 PHE HA 1 1
33 27754 1 1 3 PHE HB2 H 7.470 0.048 1.968 1.00 . A A . 3 PHE HB2 1 1
33 27755 1 1 3 PHE HB3 H 6.861 1.016 0.625 1.00 . A A . 3 PHE HB3 1 1
33 27756 1 1 3 PHE HD1 H 8.983 2.604 -0.336 1.00 . A A . 3 PHE HD1 1 1
33 27757 1 1 3 PHE HD2 H 9.210 -1.362 1.305 1.00 . A A . 3 PHE HD2 1 1
33 27758 1 1 3 PHE HE1 H 11.094 2.211 -1.575 1.00 . A A . 3 PHE HE1 1 1
33 27759 1 1 3 PHE HE2 H 11.320 -1.753 0.064 1.00 . A A . 3 PHE HE2 1 1
33 27760 1 1 3 PHE HZ H 12.262 0.033 -1.374 1.00 . A A . 3 PHE HZ 1 1
33 27761 1 1 3 PHE N N 8.948 1.883 3.108 1.00 . A A . 3 PHE N 1 1
33 27762 1 1 3 PHE O O 6.412 2.009 4.115 1.00 . A A . 3 PHE O 1 1
33 27763 1 1 4 LYS C C 3.098 3.225 2.174 1.00 . A A . 4 LYS C 1 1
33 27764 1 1 4 LYS CA C 4.296 3.375 3.113 1.00 . A A . 4 LYS CA 1 1
33 27765 1 1 4 LYS CB C 4.413 4.827 3.583 1.00 . A A . 4 LYS CB 1 1
33 27766 1 1 4 LYS CD C 3.382 6.598 5.018 1.00 . A A . 4 LYS CD 1 1
33 27767 1 1 4 LYS CE C 1.973 7.197 5.135 1.00 . A A . 4 LYS CE 1 1
33 27768 1 1 4 LYS CG C 3.288 5.135 4.573 1.00 . A A . 4 LYS CG 1 1
33 27769 1 1 4 LYS H H 5.693 3.409 1.468 1.00 . A A . 4 LYS H 1 1
33 27770 1 1 4 LYS HA H 4.192 2.721 3.964 1.00 . A A . 4 LYS HA 1 1
33 27771 1 1 4 LYS HB2 H 5.367 4.979 4.059 1.00 . A A . 4 LYS HB2 1 1
33 27772 1 1 4 LYS HB3 H 4.328 5.487 2.737 1.00 . A A . 4 LYS HB3 1 1
33 27773 1 1 4 LYS HD2 H 3.879 6.648 5.976 1.00 . A A . 4 LYS HD2 1 1
33 27774 1 1 4 LYS HD3 H 3.949 7.159 4.291 1.00 . A A . 4 LYS HD3 1 1
33 27775 1 1 4 LYS HE2 H 1.907 8.111 4.561 1.00 . A A . 4 LYS HE2 1 1
33 27776 1 1 4 LYS HE3 H 1.228 6.489 4.802 1.00 . A A . 4 LYS HE3 1 1
33 27777 1 1 4 LYS HG2 H 2.333 4.963 4.097 1.00 . A A . 4 LYS HG2 1 1
33 27778 1 1 4 LYS HG3 H 3.379 4.494 5.435 1.00 . A A . 4 LYS HG3 1 1
33 27779 1 1 4 LYS HZ1 H 2.440 8.240 6.876 1.00 . A A . 4 LYS HZ1 1 1
33 27780 1 1 4 LYS HZ2 H 1.995 6.621 7.136 1.00 . A A . 4 LYS HZ2 1 1
33 27781 1 1 4 LYS HZ3 H 0.811 7.781 6.762 1.00 . A A . 4 LYS HZ3 1 1
33 27782 1 1 4 LYS N N 5.572 3.090 2.387 1.00 . A A . 4 LYS N 1 1
33 27783 1 1 4 LYS NZ N 1.791 7.482 6.587 1.00 . A A . 4 LYS NZ 1 1
33 27784 1 1 4 LYS O O 3.191 3.483 0.990 1.00 . A A . 4 LYS O 1 1
33 27785 1 1 5 LEU C C -0.488 3.017 2.690 1.00 . A A . 5 LEU C 1 1
33 27786 1 1 5 LEU CA C 0.749 2.668 1.862 1.00 . A A . 5 LEU CA 1 1
33 27787 1 1 5 LEU CB C 0.716 1.193 1.447 1.00 . A A . 5 LEU CB 1 1
33 27788 1 1 5 LEU CD1 C 0.864 0.209 -0.868 1.00 . A A . 5 LEU CD1 1 1
33 27789 1 1 5 LEU CD2 C -1.351 0.372 0.279 1.00 . A A . 5 LEU CD2 1 1
33 27790 1 1 5 LEU CG C 0.008 1.052 0.085 1.00 . A A . 5 LEU CG 1 1
33 27791 1 1 5 LEU H H 1.927 2.636 3.664 1.00 . A A . 5 LEU H 1 1
33 27792 1 1 5 LEU HA H 0.810 3.301 0.990 1.00 . A A . 5 LEU HA 1 1
33 27793 1 1 5 LEU HB2 H 1.725 0.816 1.378 1.00 . A A . 5 LEU HB2 1 1
33 27794 1 1 5 LEU HB3 H 0.177 0.628 2.189 1.00 . A A . 5 LEU HB3 1 1
33 27795 1 1 5 LEU HD11 H 1.909 0.447 -0.718 1.00 . A A . 5 LEU HD11 1 1
33 27796 1 1 5 LEU HD12 H 0.589 0.434 -1.894 1.00 . A A . 5 LEU HD12 1 1
33 27797 1 1 5 LEU HD13 H 0.698 -0.841 -0.670 1.00 . A A . 5 LEU HD13 1 1
33 27798 1 1 5 LEU HD21 H -1.223 -0.528 0.862 1.00 . A A . 5 LEU HD21 1 1
33 27799 1 1 5 LEU HD22 H -1.769 0.121 -0.684 1.00 . A A . 5 LEU HD22 1 1
33 27800 1 1 5 LEU HD23 H -2.018 1.045 0.798 1.00 . A A . 5 LEU HD23 1 1
33 27801 1 1 5 LEU HG H -0.142 2.032 -0.347 1.00 . A A . 5 LEU HG 1 1
33 27802 1 1 5 LEU N N 1.972 2.825 2.703 1.00 . A A . 5 LEU N 1 1
33 27803 1 1 5 LEU O O -0.598 2.643 3.843 1.00 . A A . 5 LEU O 1 1
33 27804 1 1 6 ILE C C -3.848 3.326 2.340 1.00 . A A . 6 ILE C 1 1
33 27805 1 1 6 ILE CA C -2.645 4.121 2.862 1.00 . A A . 6 ILE CA 1 1
33 27806 1 1 6 ILE CB C -2.802 5.620 2.589 1.00 . A A . 6 ILE CB 1 1
33 27807 1 1 6 ILE CD1 C -1.546 6.188 4.705 1.00 . A A . 6 ILE CD1 1 1
33 27808 1 1 6 ILE CG1 C -1.596 6.369 3.182 1.00 . A A . 6 ILE CG1 1 1
33 27809 1 1 6 ILE CG2 C -4.102 6.143 3.215 1.00 . A A . 6 ILE CG2 1 1
33 27810 1 1 6 ILE H H -1.296 4.028 1.185 1.00 . A A . 6 ILE H 1 1
33 27811 1 1 6 ILE HA H -2.509 3.951 3.918 1.00 . A A . 6 ILE HA 1 1
33 27812 1 1 6 ILE HB H -2.832 5.783 1.524 1.00 . A A . 6 ILE HB 1 1
33 27813 1 1 6 ILE HD11 H -2.459 5.722 5.045 1.00 . A A . 6 ILE HD11 1 1
33 27814 1 1 6 ILE HD12 H -1.438 7.153 5.178 1.00 . A A . 6 ILE HD12 1 1
33 27815 1 1 6 ILE HD13 H -0.705 5.564 4.966 1.00 . A A . 6 ILE HD13 1 1
33 27816 1 1 6 ILE HG12 H -0.687 5.975 2.751 1.00 . A A . 6 ILE HG12 1 1
33 27817 1 1 6 ILE HG13 H -1.677 7.420 2.950 1.00 . A A . 6 ILE HG13 1 1
33 27818 1 1 6 ILE HG21 H -4.915 6.011 2.517 1.00 . A A . 6 ILE HG21 1 1
33 27819 1 1 6 ILE HG22 H -3.994 7.192 3.447 1.00 . A A . 6 ILE HG22 1 1
33 27820 1 1 6 ILE HG23 H -4.312 5.594 4.121 1.00 . A A . 6 ILE HG23 1 1
33 27821 1 1 6 ILE N N -1.413 3.736 2.113 1.00 . A A . 6 ILE N 1 1
33 27822 1 1 6 ILE O O -4.031 3.171 1.147 1.00 . A A . 6 ILE O 1 1
33 27823 1 1 7 ILE C C -7.048 2.956 2.560 1.00 . A A . 7 ILE C 1 1
33 27824 1 1 7 ILE CA C -5.854 2.028 2.804 1.00 . A A . 7 ILE CA 1 1
33 27825 1 1 7 ILE CB C -6.139 1.072 3.968 1.00 . A A . 7 ILE CB 1 1
33 27826 1 1 7 ILE CD1 C -5.140 -0.667 5.465 1.00 . A A . 7 ILE CD1 1 1
33 27827 1 1 7 ILE CG1 C -4.918 0.177 4.208 1.00 . A A . 7 ILE CG1 1 1
33 27828 1 1 7 ILE CG2 C -7.348 0.193 3.632 1.00 . A A . 7 ILE CG2 1 1
33 27829 1 1 7 ILE H H -4.486 2.958 4.185 1.00 . A A . 7 ILE H 1 1
33 27830 1 1 7 ILE HA H -5.630 1.464 1.914 1.00 . A A . 7 ILE HA 1 1
33 27831 1 1 7 ILE HB H -6.348 1.645 4.860 1.00 . A A . 7 ILE HB 1 1
33 27832 1 1 7 ILE HD11 H -5.782 -0.131 6.149 1.00 . A A . 7 ILE HD11 1 1
33 27833 1 1 7 ILE HD12 H -4.190 -0.861 5.941 1.00 . A A . 7 ILE HD12 1 1
33 27834 1 1 7 ILE HD13 H -5.605 -1.603 5.193 1.00 . A A . 7 ILE HD13 1 1
33 27835 1 1 7 ILE HG12 H -4.776 -0.474 3.357 1.00 . A A . 7 ILE HG12 1 1
33 27836 1 1 7 ILE HG13 H -4.041 0.792 4.341 1.00 . A A . 7 ILE HG13 1 1
33 27837 1 1 7 ILE HG21 H -7.514 -0.513 4.432 1.00 . A A . 7 ILE HG21 1 1
33 27838 1 1 7 ILE HG22 H -7.159 -0.342 2.713 1.00 . A A . 7 ILE HG22 1 1
33 27839 1 1 7 ILE HG23 H -8.223 0.815 3.513 1.00 . A A . 7 ILE HG23 1 1
33 27840 1 1 7 ILE N N -4.662 2.820 3.231 1.00 . A A . 7 ILE N 1 1
33 27841 1 1 7 ILE O O -7.535 3.606 3.467 1.00 . A A . 7 ILE O 1 1
33 27842 1 1 8 ASN C C -9.910 3.019 0.694 1.00 . A A . 8 ASN C 1 1
33 27843 1 1 8 ASN CA C -8.695 3.885 1.030 1.00 . A A . 8 ASN CA 1 1
33 27844 1 1 8 ASN CB C -8.267 4.711 -0.185 1.00 . A A . 8 ASN CB 1 1
33 27845 1 1 8 ASN CG C -7.373 5.868 0.267 1.00 . A A . 8 ASN CG 1 1
33 27846 1 1 8 ASN H H -7.117 2.472 0.635 1.00 . A A . 8 ASN H 1 1
33 27847 1 1 8 ASN HA H -8.914 4.534 1.863 1.00 . A A . 8 ASN HA 1 1
33 27848 1 1 8 ASN HB2 H -7.723 4.082 -0.874 1.00 . A A . 8 ASN HB2 1 1
33 27849 1 1 8 ASN HB3 H -9.143 5.108 -0.676 1.00 . A A . 8 ASN HB3 1 1
33 27850 1 1 8 ASN HD21 H -7.663 6.922 -1.393 1.00 . A A . 8 ASN HD21 1 1
33 27851 1 1 8 ASN HD22 H -6.638 7.645 -0.237 1.00 . A A . 8 ASN HD22 1 1
33 27852 1 1 8 ASN N N -7.526 3.012 1.343 1.00 . A A . 8 ASN N 1 1
33 27853 1 1 8 ASN ND2 N -7.211 6.897 -0.519 1.00 . A A . 8 ASN ND2 1 1
33 27854 1 1 8 ASN O O -10.552 3.198 -0.324 1.00 . A A . 8 ASN O 1 1
33 27855 1 1 8 ASN OD1 O -6.814 5.838 1.346 1.00 . A A . 8 ASN OD1 1 1
33 27856 1 1 9 GLY C C -12.679 1.909 1.690 1.00 . A A . 9 GLY C 1 1
33 27857 1 1 9 GLY CA C -11.390 1.187 1.296 1.00 . A A . 9 GLY CA 1 1
33 27858 1 1 9 GLY H H -9.683 1.961 2.358 1.00 . A A . 9 GLY H 1 1
33 27859 1 1 9 GLY HA2 H -11.425 0.930 0.246 1.00 . A A . 9 GLY HA2 1 1
33 27860 1 1 9 GLY HA3 H -11.290 0.287 1.888 1.00 . A A . 9 GLY HA3 1 1
33 27861 1 1 9 GLY N N -10.222 2.080 1.548 1.00 . A A . 9 GLY N 1 1
33 27862 1 1 9 GLY O O -12.674 2.794 2.524 1.00 . A A . 9 GLY O 1 1
33 27863 1 1 10 LYS C C -15.374 2.115 2.919 1.00 . A A . 10 LYS C 1 1
33 27864 1 1 10 LYS CA C -15.085 2.200 1.415 1.00 . A A . 10 LYS CA 1 1
33 27865 1 1 10 LYS CB C -16.140 1.422 0.626 1.00 . A A . 10 LYS CB 1 1
33 27866 1 1 10 LYS CD C -17.054 0.999 -1.662 1.00 . A A . 10 LYS CD 1 1
33 27867 1 1 10 LYS CE C -18.062 2.105 -1.985 1.00 . A A . 10 LYS CE 1 1
33 27868 1 1 10 LYS CG C -15.883 1.590 -0.873 1.00 . A A . 10 LYS CG 1 1
33 27869 1 1 10 LYS H H -13.755 0.830 0.420 1.00 . A A . 10 LYS H 1 1
33 27870 1 1 10 LYS HA H -15.068 3.224 1.091 1.00 . A A . 10 LYS HA 1 1
33 27871 1 1 10 LYS HB2 H -16.084 0.374 0.887 1.00 . A A . 10 LYS HB2 1 1
33 27872 1 1 10 LYS HB3 H -17.121 1.801 0.866 1.00 . A A . 10 LYS HB3 1 1
33 27873 1 1 10 LYS HD2 H -16.686 0.566 -2.581 1.00 . A A . 10 LYS HD2 1 1
33 27874 1 1 10 LYS HD3 H -17.537 0.235 -1.072 1.00 . A A . 10 LYS HD3 1 1
33 27875 1 1 10 LYS HE2 H -18.039 2.868 -1.219 1.00 . A A . 10 LYS HE2 1 1
33 27876 1 1 10 LYS HE3 H -17.854 2.534 -2.952 1.00 . A A . 10 LYS HE3 1 1
33 27877 1 1 10 LYS HG2 H -15.785 2.640 -1.106 1.00 . A A . 10 LYS HG2 1 1
33 27878 1 1 10 LYS HG3 H -14.974 1.074 -1.144 1.00 . A A . 10 LYS HG3 1 1
33 27879 1 1 10 LYS HZ1 H -19.540 0.937 -1.097 1.00 . A A . 10 LYS HZ1 1 1
33 27880 1 1 10 LYS HZ2 H -19.410 0.731 -2.779 1.00 . A A . 10 LYS HZ2 1 1
33 27881 1 1 10 LYS HZ3 H -20.138 2.129 -2.145 1.00 . A A . 10 LYS HZ3 1 1
33 27882 1 1 10 LYS N N -13.783 1.539 1.090 1.00 . A A . 10 LYS N 1 1
33 27883 1 1 10 LYS NZ N -19.387 1.424 -2.003 1.00 . A A . 10 LYS NZ 1 1
33 27884 1 1 10 LYS O O -16.018 2.979 3.484 1.00 . A A . 10 LYS O 1 1
33 27885 1 1 11 THR C C -13.812 0.752 5.770 1.00 . A A . 11 THR C 1 1
33 27886 1 1 11 THR CA C -15.141 0.929 5.030 1.00 . A A . 11 THR CA 1 1
33 27887 1 1 11 THR CB C -16.002 -0.328 5.163 1.00 . A A . 11 THR CB 1 1
33 27888 1 1 11 THR CG2 C -16.627 -0.376 6.557 1.00 . A A . 11 THR CG2 1 1
33 27889 1 1 11 THR H H -14.385 0.400 3.082 1.00 . A A . 11 THR H 1 1
33 27890 1 1 11 THR HA H -15.676 1.784 5.414 1.00 . A A . 11 THR HA 1 1
33 27891 1 1 11 THR HB H -15.387 -1.203 5.018 1.00 . A A . 11 THR HB 1 1
33 27892 1 1 11 THR HG1 H -17.177 -1.203 3.883 1.00 . A A . 11 THR HG1 1 1
33 27893 1 1 11 THR HG21 H -17.240 0.500 6.708 1.00 . A A . 11 THR HG21 1 1
33 27894 1 1 11 THR HG22 H -15.846 -0.402 7.302 1.00 . A A . 11 THR HG22 1 1
33 27895 1 1 11 THR HG23 H -17.239 -1.262 6.647 1.00 . A A . 11 THR HG23 1 1
33 27896 1 1 11 THR N N -14.901 1.080 3.564 1.00 . A A . 11 THR N 1 1
33 27897 1 1 11 THR O O -13.608 1.304 6.835 1.00 . A A . 11 THR O 1 1
33 27898 1 1 11 THR OG1 O -17.029 -0.303 4.181 1.00 . A A . 11 THR OG1 1 1
33 27899 1 1 12 LEU C C -10.599 0.856 5.458 1.00 . A A . 12 LEU C 1 1
33 27900 1 1 12 LEU CA C -11.590 -0.234 5.875 1.00 . A A . 12 LEU CA 1 1
33 27901 1 1 12 LEU CB C -11.121 -1.603 5.381 1.00 . A A . 12 LEU CB 1 1
33 27902 1 1 12 LEU CD1 C -11.980 -3.917 4.995 1.00 . A A . 12 LEU CD1 1 1
33 27903 1 1 12 LEU CD2 C -11.680 -3.068 7.324 1.00 . A A . 12 LEU CD2 1 1
33 27904 1 1 12 LEU CG C -12.072 -2.685 5.896 1.00 . A A . 12 LEU CG 1 1
33 27905 1 1 12 LEU H H -13.102 -0.447 4.353 1.00 . A A . 12 LEU H 1 1
33 27906 1 1 12 LEU HA H -11.705 -0.249 6.948 1.00 . A A . 12 LEU HA 1 1
33 27907 1 1 12 LEU HB2 H -11.115 -1.612 4.300 1.00 . A A . 12 LEU HB2 1 1
33 27908 1 1 12 LEU HB3 H -10.125 -1.797 5.748 1.00 . A A . 12 LEU HB3 1 1
33 27909 1 1 12 LEU HD11 H -10.946 -4.106 4.747 1.00 . A A . 12 LEU HD11 1 1
33 27910 1 1 12 LEU HD12 H -12.541 -3.744 4.089 1.00 . A A . 12 LEU HD12 1 1
33 27911 1 1 12 LEU HD13 H -12.387 -4.773 5.513 1.00 . A A . 12 LEU HD13 1 1
33 27912 1 1 12 LEU HD21 H -10.640 -3.361 7.345 1.00 . A A . 12 LEU HD21 1 1
33 27913 1 1 12 LEU HD22 H -12.293 -3.892 7.657 1.00 . A A . 12 LEU HD22 1 1
33 27914 1 1 12 LEU HD23 H -11.828 -2.221 7.978 1.00 . A A . 12 LEU HD23 1 1
33 27915 1 1 12 LEU HG H -13.085 -2.308 5.887 1.00 . A A . 12 LEU HG 1 1
33 27916 1 1 12 LEU N N -12.910 -0.014 5.212 1.00 . A A . 12 LEU N 1 1
33 27917 1 1 12 LEU O O -10.622 1.330 4.337 1.00 . A A . 12 LEU O 1 1
33 27918 1 1 13 LYS C C -7.538 2.244 6.972 1.00 . A A . 13 LYS C 1 1
33 27919 1 1 13 LYS CA C -8.734 2.317 6.018 1.00 . A A . 13 LYS CA 1 1
33 27920 1 1 13 LYS CB C -9.484 3.637 6.199 1.00 . A A . 13 LYS CB 1 1
33 27921 1 1 13 LYS CD C -10.277 5.505 4.741 1.00 . A A . 13 LYS CD 1 1
33 27922 1 1 13 LYS CE C -11.262 6.095 5.753 1.00 . A A . 13 LYS CE 1 1
33 27923 1 1 13 LYS CG C -10.225 3.985 4.906 1.00 . A A . 13 LYS CG 1 1
33 27924 1 1 13 LYS H H -9.736 0.857 7.249 1.00 . A A . 13 LYS H 1 1
33 27925 1 1 13 LYS HA H -8.407 2.216 4.995 1.00 . A A . 13 LYS HA 1 1
33 27926 1 1 13 LYS HB2 H -10.195 3.538 7.006 1.00 . A A . 13 LYS HB2 1 1
33 27927 1 1 13 LYS HB3 H -8.781 4.422 6.431 1.00 . A A . 13 LYS HB3 1 1
33 27928 1 1 13 LYS HD2 H -9.294 5.920 4.910 1.00 . A A . 13 LYS HD2 1 1
33 27929 1 1 13 LYS HD3 H -10.604 5.748 3.741 1.00 . A A . 13 LYS HD3 1 1
33 27930 1 1 13 LYS HE2 H -11.254 5.515 6.666 1.00 . A A . 13 LYS HE2 1 1
33 27931 1 1 13 LYS HE3 H -11.019 7.126 5.958 1.00 . A A . 13 LYS HE3 1 1
33 27932 1 1 13 LYS HG2 H -9.705 3.549 4.065 1.00 . A A . 13 LYS HG2 1 1
33 27933 1 1 13 LYS HG3 H -11.230 3.595 4.950 1.00 . A A . 13 LYS HG3 1 1
33 27934 1 1 13 LYS HZ1 H -12.554 6.482 4.167 1.00 . A A . 13 LYS HZ1 1 1
33 27935 1 1 13 LYS HZ2 H -13.309 6.467 5.689 1.00 . A A . 13 LYS HZ2 1 1
33 27936 1 1 13 LYS HZ3 H -12.846 5.008 4.953 1.00 . A A . 13 LYS HZ3 1 1
33 27937 1 1 13 LYS N N -9.731 1.256 6.353 1.00 . A A . 13 LYS N 1 1
33 27938 1 1 13 LYS NZ N -12.593 6.006 5.091 1.00 . A A . 13 LYS NZ 1 1
33 27939 1 1 13 LYS O O -7.440 1.347 7.789 1.00 . A A . 13 LYS O 1 1
33 27940 1 1 14 GLY C C -4.164 3.264 6.926 1.00 . A A . 14 GLY C 1 1
33 27941 1 1 14 GLY CA C -5.438 3.179 7.768 1.00 . A A . 14 GLY CA 1 1
33 27942 1 1 14 GLY H H -6.737 3.893 6.206 1.00 . A A . 14 GLY H 1 1
33 27943 1 1 14 GLY HA2 H -5.488 4.028 8.435 1.00 . A A . 14 GLY HA2 1 1
33 27944 1 1 14 GLY HA3 H -5.424 2.267 8.345 1.00 . A A . 14 GLY HA3 1 1
33 27945 1 1 14 GLY N N -6.631 3.183 6.872 1.00 . A A . 14 GLY N 1 1
33 27946 1 1 14 GLY O O -4.217 3.394 5.718 1.00 . A A . 14 GLY O 1 1
33 27947 1 1 15 GLU C C -0.873 2.032 7.095 1.00 . A A . 15 GLU C 1 1
33 27948 1 1 15 GLU CA C -1.732 3.267 6.800 1.00 . A A . 15 GLU CA 1 1
33 27949 1 1 15 GLU CB C -1.042 4.542 7.302 1.00 . A A . 15 GLU CB 1 1
33 27950 1 1 15 GLU CD C -0.008 5.669 9.280 1.00 . A A . 15 GLU CD 1 1
33 27951 1 1 15 GLU CG C -0.830 4.465 8.818 1.00 . A A . 15 GLU CG 1 1
33 27952 1 1 15 GLU H H -3.006 3.087 8.531 1.00 . A A . 15 GLU H 1 1
33 27953 1 1 15 GLU HA H -1.924 3.345 5.742 1.00 . A A . 15 GLU HA 1 1
33 27954 1 1 15 GLU HB2 H -0.086 4.649 6.810 1.00 . A A . 15 GLU HB2 1 1
33 27955 1 1 15 GLU HB3 H -1.661 5.397 7.072 1.00 . A A . 15 GLU HB3 1 1
33 27956 1 1 15 GLU HG2 H -1.789 4.469 9.316 1.00 . A A . 15 GLU HG2 1 1
33 27957 1 1 15 GLU HG3 H -0.302 3.555 9.062 1.00 . A A . 15 GLU HG3 1 1
33 27958 1 1 15 GLU N N -3.019 3.191 7.557 1.00 . A A . 15 GLU N 1 1
33 27959 1 1 15 GLU O O -1.116 1.314 8.047 1.00 . A A . 15 GLU O 1 1
33 27960 1 1 15 GLU OE1 O 1.208 5.567 9.280 1.00 . A A . 15 GLU OE1 1 1
33 27961 1 1 15 GLU OE2 O -0.608 6.673 9.628 1.00 . A A . 15 GLU OE2 1 1
33 27962 1 1 16 THR C C 2.350 0.761 5.815 1.00 . A A . 16 THR C 1 1
33 27963 1 1 16 THR CA C 1.002 0.590 6.520 1.00 . A A . 16 THR CA 1 1
33 27964 1 1 16 THR CB C 0.233 -0.598 5.929 1.00 . A A . 16 THR CB 1 1
33 27965 1 1 16 THR CG2 C -0.050 -0.358 4.442 1.00 . A A . 16 THR CG2 1 1
33 27966 1 1 16 THR H H 0.301 2.377 5.524 1.00 . A A . 16 THR H 1 1
33 27967 1 1 16 THR HA H 1.150 0.438 7.578 1.00 . A A . 16 THR HA 1 1
33 27968 1 1 16 THR HB H -0.703 -0.716 6.453 1.00 . A A . 16 THR HB 1 1
33 27969 1 1 16 THR HG1 H 0.420 -2.533 5.991 1.00 . A A . 16 THR HG1 1 1
33 27970 1 1 16 THR HG21 H 0.867 -0.086 3.935 1.00 . A A . 16 THR HG21 1 1
33 27971 1 1 16 THR HG22 H -0.768 0.441 4.337 1.00 . A A . 16 THR HG22 1 1
33 27972 1 1 16 THR HG23 H -0.449 -1.260 4.002 1.00 . A A . 16 THR HG23 1 1
33 27973 1 1 16 THR N N 0.127 1.782 6.286 1.00 . A A . 16 THR N 1 1
33 27974 1 1 16 THR O O 2.427 1.309 4.734 1.00 . A A . 16 THR O 1 1
33 27975 1 1 16 THR OG1 O 1.008 -1.779 6.078 1.00 . A A . 16 THR OG1 1 1
33 27976 1 1 17 THR C C 5.482 -0.929 5.815 1.00 . A A . 17 THR C 1 1
33 27977 1 1 17 THR CA C 4.757 0.416 5.788 1.00 . A A . 17 THR CA 1 1
33 27978 1 1 17 THR CB C 5.514 1.433 6.641 1.00 . A A . 17 THR CB 1 1
33 27979 1 1 17 THR CG2 C 4.889 2.817 6.472 1.00 . A A . 17 THR CG2 1 1
33 27980 1 1 17 THR H H 3.319 -0.152 7.291 1.00 . A A . 17 THR H 1 1
33 27981 1 1 17 THR HA H 4.666 0.777 4.776 1.00 . A A . 17 THR HA 1 1
33 27982 1 1 17 THR HB H 6.545 1.467 6.322 1.00 . A A . 17 THR HB 1 1
33 27983 1 1 17 THR HG1 H 6.208 1.425 8.458 1.00 . A A . 17 THR HG1 1 1
33 27984 1 1 17 THR HG21 H 4.951 3.356 7.406 1.00 . A A . 17 THR HG21 1 1
33 27985 1 1 17 THR HG22 H 3.854 2.712 6.186 1.00 . A A . 17 THR HG22 1 1
33 27986 1 1 17 THR HG23 H 5.421 3.362 5.707 1.00 . A A . 17 THR HG23 1 1
33 27987 1 1 17 THR N N 3.410 0.290 6.421 1.00 . A A . 17 THR N 1 1
33 27988 1 1 17 THR O O 5.176 -1.791 6.618 1.00 . A A . 17 THR O 1 1
33 27989 1 1 17 THR OG1 O 5.451 1.045 8.006 1.00 . A A . 17 THR OG1 1 1
33 27990 1 1 18 THR C C 8.675 -2.099 4.610 1.00 . A A . 18 THR C 1 1
33 27991 1 1 18 THR CA C 7.191 -2.390 4.910 1.00 . A A . 18 THR CA 1 1
33 27992 1 1 18 THR CB C 6.479 -3.212 3.799 1.00 . A A . 18 THR CB 1 1
33 27993 1 1 18 THR CG2 C 7.478 -3.846 2.828 1.00 . A A . 18 THR CG2 1 1
33 27994 1 1 18 THR H H 6.668 -0.405 4.306 1.00 . A A . 18 THR H 1 1
33 27995 1 1 18 THR HA H 7.097 -2.898 5.858 1.00 . A A . 18 THR HA 1 1
33 27996 1 1 18 THR HB H 5.809 -2.563 3.237 1.00 . A A . 18 THR HB 1 1
33 27997 1 1 18 THR HG1 H 5.003 -3.831 4.902 1.00 . A A . 18 THR HG1 1 1
33 27998 1 1 18 THR HG21 H 6.944 -4.377 2.056 1.00 . A A . 18 THR HG21 1 1
33 27999 1 1 18 THR HG22 H 8.119 -4.528 3.363 1.00 . A A . 18 THR HG22 1 1
33 28000 1 1 18 THR HG23 H 8.073 -3.061 2.383 1.00 . A A . 18 THR HG23 1 1
33 28001 1 1 18 THR N N 6.440 -1.111 4.943 1.00 . A A . 18 THR N 1 1
33 28002 1 1 18 THR O O 9.023 -1.042 4.120 1.00 . A A . 18 THR O 1 1
33 28003 1 1 18 THR OG1 O 5.717 -4.243 4.409 1.00 . A A . 18 THR OG1 1 1
33 28004 1 1 19 GLU C C 11.455 -3.883 3.586 1.00 . A A . 19 GLU C 1 1
33 28005 1 1 19 GLU CA C 10.990 -2.848 4.612 1.00 . A A . 19 GLU CA 1 1
33 28006 1 1 19 GLU CB C 11.687 -3.067 5.954 1.00 . A A . 19 GLU CB 1 1
33 28007 1 1 19 GLU CD C 14.043 -3.276 6.761 1.00 . A A . 19 GLU CD 1 1
33 28008 1 1 19 GLU CG C 13.082 -2.441 5.912 1.00 . A A . 19 GLU CG 1 1
33 28009 1 1 19 GLU H H 9.225 -3.888 5.273 1.00 . A A . 19 GLU H 1 1
33 28010 1 1 19 GLU HA H 11.177 -1.847 4.254 1.00 . A A . 19 GLU HA 1 1
33 28011 1 1 19 GLU HB2 H 11.107 -2.605 6.740 1.00 . A A . 19 GLU HB2 1 1
33 28012 1 1 19 GLU HB3 H 11.775 -4.126 6.146 1.00 . A A . 19 GLU HB3 1 1
33 28013 1 1 19 GLU HG2 H 13.434 -2.414 4.890 1.00 . A A . 19 GLU HG2 1 1
33 28014 1 1 19 GLU HG3 H 13.039 -1.436 6.304 1.00 . A A . 19 GLU HG3 1 1
33 28015 1 1 19 GLU N N 9.537 -3.043 4.889 1.00 . A A . 19 GLU N 1 1
33 28016 1 1 19 GLU O O 11.379 -5.075 3.823 1.00 . A A . 19 GLU O 1 1
33 28017 1 1 19 GLU OE1 O 14.244 -4.432 6.429 1.00 . A A . 19 GLU OE1 1 1
33 28018 1 1 19 GLU OE2 O 14.562 -2.744 7.728 1.00 . A A . 19 GLU OE2 1 1
33 28019 1 1 20 ALA C C 13.394 -3.754 0.461 1.00 . A A . 20 ALA C 1 1
33 28020 1 1 20 ALA CA C 12.372 -4.405 1.397 1.00 . A A . 20 ALA CA 1 1
33 28021 1 1 20 ALA CB C 11.101 -4.761 0.628 1.00 . A A . 20 ALA CB 1 1
33 28022 1 1 20 ALA H H 11.961 -2.477 2.273 1.00 . A A . 20 ALA H 1 1
33 28023 1 1 20 ALA HA H 12.786 -5.290 1.852 1.00 . A A . 20 ALA HA 1 1
33 28024 1 1 20 ALA HB1 H 11.361 -5.078 -0.371 1.00 . A A . 20 ALA HB1 1 1
33 28025 1 1 20 ALA HB2 H 10.459 -3.893 0.576 1.00 . A A . 20 ALA HB2 1 1
33 28026 1 1 20 ALA HB3 H 10.585 -5.561 1.137 1.00 . A A . 20 ALA HB3 1 1
33 28027 1 1 20 ALA N N 11.920 -3.441 2.444 1.00 . A A . 20 ALA N 1 1
33 28028 1 1 20 ALA O O 13.731 -2.594 0.602 1.00 . A A . 20 ALA O 1 1
33 28029 1 1 21 VAL C C 14.293 -2.762 -2.219 1.00 . A A . 21 VAL C 1 1
33 28030 1 1 21 VAL CA C 14.887 -3.945 -1.456 1.00 . A A . 21 VAL CA 1 1
33 28031 1 1 21 VAL CB C 15.205 -5.096 -2.425 1.00 . A A . 21 VAL CB 1 1
33 28032 1 1 21 VAL CG1 C 13.937 -5.533 -3.174 1.00 . A A . 21 VAL CG1 1 1
33 28033 1 1 21 VAL CG2 C 16.258 -4.637 -3.438 1.00 . A A . 21 VAL CG2 1 1
33 28034 1 1 21 VAL H H 13.590 -5.433 -0.579 1.00 . A A . 21 VAL H 1 1
33 28035 1 1 21 VAL HA H 15.782 -3.646 -0.935 1.00 . A A . 21 VAL HA 1 1
33 28036 1 1 21 VAL HB H 15.588 -5.929 -1.868 1.00 . A A . 21 VAL HB 1 1
33 28037 1 1 21 VAL HG11 H 14.085 -6.520 -3.586 1.00 . A A . 21 VAL HG11 1 1
33 28038 1 1 21 VAL HG12 H 13.734 -4.837 -3.974 1.00 . A A . 21 VAL HG12 1 1
33 28039 1 1 21 VAL HG13 H 13.098 -5.550 -2.492 1.00 . A A . 21 VAL HG13 1 1
33 28040 1 1 21 VAL HG21 H 16.520 -5.463 -4.084 1.00 . A A . 21 VAL HG21 1 1
33 28041 1 1 21 VAL HG22 H 17.139 -4.297 -2.913 1.00 . A A . 21 VAL HG22 1 1
33 28042 1 1 21 VAL HG23 H 15.858 -3.829 -4.032 1.00 . A A . 21 VAL HG23 1 1
33 28043 1 1 21 VAL N N 13.884 -4.502 -0.495 1.00 . A A . 21 VAL N 1 1
33 28044 1 1 21 VAL O O 14.971 -1.794 -2.509 1.00 . A A . 21 VAL O 1 1
33 28045 1 1 22 ASP C C 10.887 -1.755 -3.081 1.00 . A A . 22 ASP C 1 1
33 28046 1 1 22 ASP CA C 12.395 -1.758 -3.336 1.00 . A A . 22 ASP CA 1 1
33 28047 1 1 22 ASP CB C 12.700 -2.114 -4.788 1.00 . A A . 22 ASP CB 1 1
33 28048 1 1 22 ASP CG C 12.133 -1.037 -5.714 1.00 . A A . 22 ASP CG 1 1
33 28049 1 1 22 ASP H H 12.524 -3.654 -2.334 1.00 . A A . 22 ASP H 1 1
33 28050 1 1 22 ASP HA H 12.831 -0.805 -3.087 1.00 . A A . 22 ASP HA 1 1
33 28051 1 1 22 ASP HB2 H 13.772 -2.192 -4.919 1.00 . A A . 22 ASP HB2 1 1
33 28052 1 1 22 ASP HB3 H 12.244 -3.064 -5.026 1.00 . A A . 22 ASP HB3 1 1
33 28053 1 1 22 ASP N N 13.038 -2.853 -2.565 1.00 . A A . 22 ASP N 1 1
33 28054 1 1 22 ASP O O 10.320 -2.751 -2.672 1.00 . A A . 22 ASP O 1 1
33 28055 1 1 22 ASP OD1 O 10.974 -1.148 -6.080 1.00 . A A . 22 ASP OD1 1 1
33 28056 1 1 22 ASP OD2 O 12.866 -0.118 -6.042 1.00 . A A . 22 ASP OD2 1 1
33 28057 1 1 23 ALA C C 8.039 -1.580 -3.992 1.00 . A A . 23 ALA C 1 1
33 28058 1 1 23 ALA CA C 8.759 -0.579 -3.087 1.00 . A A . 23 ALA CA 1 1
33 28059 1 1 23 ALA CB C 8.354 0.854 -3.437 1.00 . A A . 23 ALA CB 1 1
33 28060 1 1 23 ALA H H 10.717 0.143 -3.646 1.00 . A A . 23 ALA H 1 1
33 28061 1 1 23 ALA HA H 8.533 -0.786 -2.052 1.00 . A A . 23 ALA HA 1 1
33 28062 1 1 23 ALA HB1 H 7.306 0.879 -3.696 1.00 . A A . 23 ALA HB1 1 1
33 28063 1 1 23 ALA HB2 H 8.940 1.198 -4.277 1.00 . A A . 23 ALA HB2 1 1
33 28064 1 1 23 ALA HB3 H 8.531 1.496 -2.587 1.00 . A A . 23 ALA HB3 1 1
33 28065 1 1 23 ALA N N 10.235 -0.645 -3.317 1.00 . A A . 23 ALA N 1 1
33 28066 1 1 23 ALA O O 6.977 -2.073 -3.661 1.00 . A A . 23 ALA O 1 1
33 28067 1 1 24 ALA C C 7.819 -4.224 -5.338 1.00 . A A . 24 ALA C 1 1
33 28068 1 1 24 ALA CA C 7.970 -2.878 -6.051 1.00 . A A . 24 ALA CA 1 1
33 28069 1 1 24 ALA CB C 8.922 -3.004 -7.242 1.00 . A A . 24 ALA CB 1 1
33 28070 1 1 24 ALA H H 9.477 -1.489 -5.365 1.00 . A A . 24 ALA H 1 1
33 28071 1 1 24 ALA HA H 7.010 -2.514 -6.379 1.00 . A A . 24 ALA HA 1 1
33 28072 1 1 24 ALA HB1 H 8.905 -2.089 -7.815 1.00 . A A . 24 ALA HB1 1 1
33 28073 1 1 24 ALA HB2 H 8.609 -3.827 -7.867 1.00 . A A . 24 ALA HB2 1 1
33 28074 1 1 24 ALA HB3 H 9.925 -3.186 -6.883 1.00 . A A . 24 ALA HB3 1 1
33 28075 1 1 24 ALA N N 8.616 -1.894 -5.127 1.00 . A A . 24 ALA N 1 1
33 28076 1 1 24 ALA O O 6.769 -4.836 -5.362 1.00 . A A . 24 ALA O 1 1
33 28077 1 1 25 THR C C 7.848 -5.832 -2.755 1.00 . A A . 25 THR C 1 1
33 28078 1 1 25 THR CA C 8.794 -5.971 -3.954 1.00 . A A . 25 THR CA 1 1
33 28079 1 1 25 THR CB C 10.238 -6.252 -3.495 1.00 . A A . 25 THR CB 1 1
33 28080 1 1 25 THR CG2 C 10.270 -7.422 -2.501 1.00 . A A . 25 THR CG2 1 1
33 28081 1 1 25 THR H H 9.692 -4.149 -4.680 1.00 . A A . 25 THR H 1 1
33 28082 1 1 25 THR HA H 8.457 -6.757 -4.611 1.00 . A A . 25 THR HA 1 1
33 28083 1 1 25 THR HB H 10.641 -5.371 -3.019 1.00 . A A . 25 THR HB 1 1
33 28084 1 1 25 THR HG1 H 11.041 -5.814 -5.212 1.00 . A A . 25 THR HG1 1 1
33 28085 1 1 25 THR HG21 H 9.625 -7.196 -1.660 1.00 . A A . 25 THR HG21 1 1
33 28086 1 1 25 THR HG22 H 11.281 -7.569 -2.150 1.00 . A A . 25 THR HG22 1 1
33 28087 1 1 25 THR HG23 H 9.923 -8.320 -2.990 1.00 . A A . 25 THR HG23 1 1
33 28088 1 1 25 THR N N 8.864 -4.674 -4.690 1.00 . A A . 25 THR N 1 1
33 28089 1 1 25 THR O O 6.970 -6.654 -2.545 1.00 . A A . 25 THR O 1 1
33 28090 1 1 25 THR OG1 O 11.032 -6.576 -4.628 1.00 . A A . 25 THR OG1 1 1
33 28091 1 1 26 ALA C C 5.685 -4.496 -1.218 1.00 . A A . 26 ALA C 1 1
33 28092 1 1 26 ALA CA C 7.141 -4.618 -0.775 1.00 . A A . 26 ALA CA 1 1
33 28093 1 1 26 ALA CB C 7.598 -3.317 -0.108 1.00 . A A . 26 ALA CB 1 1
33 28094 1 1 26 ALA H H 8.739 -4.152 -2.150 1.00 . A A . 26 ALA H 1 1
33 28095 1 1 26 ALA HA H 7.264 -5.446 -0.094 1.00 . A A . 26 ALA HA 1 1
33 28096 1 1 26 ALA HB1 H 8.524 -3.488 0.419 1.00 . A A . 26 ALA HB1 1 1
33 28097 1 1 26 ALA HB2 H 6.841 -2.984 0.595 1.00 . A A . 26 ALA HB2 1 1
33 28098 1 1 26 ALA HB3 H 7.748 -2.558 -0.862 1.00 . A A . 26 ALA HB3 1 1
33 28099 1 1 26 ALA N N 8.025 -4.800 -1.964 1.00 . A A . 26 ALA N 1 1
33 28100 1 1 26 ALA O O 4.839 -5.252 -0.793 1.00 . A A . 26 ALA O 1 1
33 28101 1 1 27 GLU C C 3.275 -4.645 -2.873 1.00 . A A . 27 GLU C 1 1
33 28102 1 1 27 GLU CA C 3.992 -3.323 -2.557 1.00 . A A . 27 GLU CA 1 1
33 28103 1 1 27 GLU CB C 4.141 -2.477 -3.824 1.00 . A A . 27 GLU CB 1 1
33 28104 1 1 27 GLU CD C 2.838 -1.821 -5.852 1.00 . A A . 27 GLU CD 1 1
33 28105 1 1 27 GLU CG C 2.758 -2.084 -4.347 1.00 . A A . 27 GLU CG 1 1
33 28106 1 1 27 GLU H H 6.112 -2.949 -2.385 1.00 . A A . 27 GLU H 1 1
33 28107 1 1 27 GLU HA H 3.436 -2.773 -1.814 1.00 . A A . 27 GLU HA 1 1
33 28108 1 1 27 GLU HB2 H 4.706 -1.585 -3.595 1.00 . A A . 27 GLU HB2 1 1
33 28109 1 1 27 GLU HB3 H 4.660 -3.048 -4.578 1.00 . A A . 27 GLU HB3 1 1
33 28110 1 1 27 GLU HG2 H 2.060 -2.886 -4.158 1.00 . A A . 27 GLU HG2 1 1
33 28111 1 1 27 GLU HG3 H 2.424 -1.189 -3.845 1.00 . A A . 27 GLU HG3 1 1
33 28112 1 1 27 GLU N N 5.397 -3.540 -2.069 1.00 . A A . 27 GLU N 1 1
33 28113 1 1 27 GLU O O 2.088 -4.779 -2.639 1.00 . A A . 27 GLU O 1 1
33 28114 1 1 27 GLU OE1 O 3.504 -2.585 -6.532 1.00 . A A . 27 GLU OE1 1 1
33 28115 1 1 27 GLU OE2 O 2.232 -0.861 -6.299 1.00 . A A . 27 GLU OE2 1 1
33 28116 1 1 28 LYS C C 2.859 -7.540 -2.329 1.00 . A A . 28 LYS C 1 1
33 28117 1 1 28 LYS CA C 3.337 -6.947 -3.653 1.00 . A A . 28 LYS CA 1 1
33 28118 1 1 28 LYS CB C 4.426 -7.825 -4.276 1.00 . A A . 28 LYS CB 1 1
33 28119 1 1 28 LYS CD C 6.377 -7.644 -5.822 1.00 . A A . 28 LYS CD 1 1
33 28120 1 1 28 LYS CE C 6.358 -8.885 -6.717 1.00 . A A . 28 LYS CE 1 1
33 28121 1 1 28 LYS CG C 4.941 -7.179 -5.563 1.00 . A A . 28 LYS CG 1 1
33 28122 1 1 28 LYS H H 4.948 -5.510 -3.525 1.00 . A A . 28 LYS H 1 1
33 28123 1 1 28 LYS HA H 2.507 -6.823 -4.336 1.00 . A A . 28 LYS HA 1 1
33 28124 1 1 28 LYS HB2 H 5.242 -7.934 -3.576 1.00 . A A . 28 LYS HB2 1 1
33 28125 1 1 28 LYS HB3 H 4.015 -8.797 -4.503 1.00 . A A . 28 LYS HB3 1 1
33 28126 1 1 28 LYS HD2 H 6.929 -6.854 -6.312 1.00 . A A . 28 LYS HD2 1 1
33 28127 1 1 28 LYS HD3 H 6.851 -7.886 -4.883 1.00 . A A . 28 LYS HD3 1 1
33 28128 1 1 28 LYS HE2 H 5.516 -9.515 -6.466 1.00 . A A . 28 LYS HE2 1 1
33 28129 1 1 28 LYS HE3 H 6.321 -8.600 -7.757 1.00 . A A . 28 LYS HE3 1 1
33 28130 1 1 28 LYS HG2 H 4.311 -7.473 -6.391 1.00 . A A . 28 LYS HG2 1 1
33 28131 1 1 28 LYS HG3 H 4.925 -6.105 -5.461 1.00 . A A . 28 LYS HG3 1 1
33 28132 1 1 28 LYS HZ1 H 7.701 -9.790 -5.409 1.00 . A A . 28 LYS HZ1 1 1
33 28133 1 1 28 LYS HZ2 H 8.438 -8.981 -6.708 1.00 . A A . 28 LYS HZ2 1 1
33 28134 1 1 28 LYS HZ3 H 7.676 -10.478 -6.959 1.00 . A A . 28 LYS HZ3 1 1
33 28135 1 1 28 LYS N N 3.988 -5.630 -3.367 1.00 . A A . 28 LYS N 1 1
33 28136 1 1 28 LYS NZ N 7.640 -9.587 -6.426 1.00 . A A . 28 LYS NZ 1 1
33 28137 1 1 28 LYS O O 1.736 -7.991 -2.205 1.00 . A A . 28 LYS O 1 1
33 28138 1 1 29 VAL C C 2.192 -7.114 0.561 1.00 . A A . 29 VAL C 1 1
33 28139 1 1 29 VAL CA C 3.302 -8.015 0.015 1.00 . A A . 29 VAL CA 1 1
33 28140 1 1 29 VAL CB C 4.581 -7.926 0.875 1.00 . A A . 29 VAL CB 1 1
33 28141 1 1 29 VAL CG1 C 4.246 -7.987 2.375 1.00 . A A . 29 VAL CG1 1 1
33 28142 1 1 29 VAL CG2 C 5.505 -9.094 0.520 1.00 . A A . 29 VAL CG2 1 1
33 28143 1 1 29 VAL H H 4.589 -7.101 -1.456 1.00 . A A . 29 VAL H 1 1
33 28144 1 1 29 VAL HA H 2.958 -9.038 -0.052 1.00 . A A . 29 VAL HA 1 1
33 28145 1 1 29 VAL HB H 5.087 -6.996 0.662 1.00 . A A . 29 VAL HB 1 1
33 28146 1 1 29 VAL HG11 H 3.574 -7.174 2.626 1.00 . A A . 29 VAL HG11 1 1
33 28147 1 1 29 VAL HG12 H 5.155 -7.894 2.951 1.00 . A A . 29 VAL HG12 1 1
33 28148 1 1 29 VAL HG13 H 3.771 -8.930 2.601 1.00 . A A . 29 VAL HG13 1 1
33 28149 1 1 29 VAL HG21 H 5.391 -9.338 -0.526 1.00 . A A . 29 VAL HG21 1 1
33 28150 1 1 29 VAL HG22 H 5.246 -9.953 1.121 1.00 . A A . 29 VAL HG22 1 1
33 28151 1 1 29 VAL HG23 H 6.529 -8.814 0.715 1.00 . A A . 29 VAL HG23 1 1
33 28152 1 1 29 VAL N N 3.702 -7.500 -1.328 1.00 . A A . 29 VAL N 1 1
33 28153 1 1 29 VAL O O 1.270 -7.573 1.208 1.00 . A A . 29 VAL O 1 1
33 28154 1 1 30 LEU C C -0.088 -5.249 0.121 1.00 . A A . 30 LEU C 1 1
33 28155 1 1 30 LEU CA C 1.228 -4.907 0.814 1.00 . A A . 30 LEU CA 1 1
33 28156 1 1 30 LEU CB C 1.715 -3.493 0.452 1.00 . A A . 30 LEU CB 1 1
33 28157 1 1 30 LEU CD1 C 2.210 -2.310 2.636 1.00 . A A . 30 LEU CD1 1 1
33 28158 1 1 30 LEU CD2 C 3.763 -4.092 1.897 1.00 . A A . 30 LEU CD2 1 1
33 28159 1 1 30 LEU CG C 2.827 -2.978 1.411 1.00 . A A . 30 LEU CG 1 1
33 28160 1 1 30 LEU H H 3.036 -5.479 -0.210 1.00 . A A . 30 LEU H 1 1
33 28161 1 1 30 LEU HA H 1.131 -5.014 1.881 1.00 . A A . 30 LEU HA 1 1
33 28162 1 1 30 LEU HB2 H 2.101 -3.506 -0.555 1.00 . A A . 30 LEU HB2 1 1
33 28163 1 1 30 LEU HB3 H 0.875 -2.815 0.494 1.00 . A A . 30 LEU HB3 1 1
33 28164 1 1 30 LEU HD11 H 2.996 -2.096 3.352 1.00 . A A . 30 LEU HD11 1 1
33 28165 1 1 30 LEU HD12 H 1.484 -2.974 3.083 1.00 . A A . 30 LEU HD12 1 1
33 28166 1 1 30 LEU HD13 H 1.728 -1.390 2.343 1.00 . A A . 30 LEU HD13 1 1
33 28167 1 1 30 LEU HD21 H 4.413 -4.381 1.092 1.00 . A A . 30 LEU HD21 1 1
33 28168 1 1 30 LEU HD22 H 3.189 -4.943 2.228 1.00 . A A . 30 LEU HD22 1 1
33 28169 1 1 30 LEU HD23 H 4.349 -3.727 2.715 1.00 . A A . 30 LEU HD23 1 1
33 28170 1 1 30 LEU HG H 3.416 -2.246 0.881 1.00 . A A . 30 LEU HG 1 1
33 28171 1 1 30 LEU N N 2.279 -5.832 0.308 1.00 . A A . 30 LEU N 1 1
33 28172 1 1 30 LEU O O -1.150 -5.143 0.697 1.00 . A A . 30 LEU O 1 1
33 28173 1 1 31 LYS C C -1.877 -7.282 -1.065 1.00 . A A . 31 LYS C 1 1
33 28174 1 1 31 LYS CA C -1.252 -6.128 -1.830 1.00 . A A . 31 LYS CA 1 1
33 28175 1 1 31 LYS CB C -0.776 -6.648 -3.185 1.00 . A A . 31 LYS CB 1 1
33 28176 1 1 31 LYS CD C -1.807 -8.034 -5.030 1.00 . A A . 31 LYS CD 1 1
33 28177 1 1 31 LYS CE C -1.552 -9.282 -4.177 1.00 . A A . 31 LYS CE 1 1
33 28178 1 1 31 LYS CG C -1.981 -6.803 -4.126 1.00 . A A . 31 LYS CG 1 1
33 28179 1 1 31 LYS H H 0.862 -5.825 -1.531 1.00 . A A . 31 LYS H 1 1
33 28180 1 1 31 LYS HA H -1.945 -5.304 -1.943 1.00 . A A . 31 LYS HA 1 1
33 28181 1 1 31 LYS HB2 H -0.059 -5.978 -3.609 1.00 . A A . 31 LYS HB2 1 1
33 28182 1 1 31 LYS HB3 H -0.308 -7.603 -3.040 1.00 . A A . 31 LYS HB3 1 1
33 28183 1 1 31 LYS HD2 H -2.704 -8.178 -5.615 1.00 . A A . 31 LYS HD2 1 1
33 28184 1 1 31 LYS HD3 H -0.969 -7.877 -5.692 1.00 . A A . 31 LYS HD3 1 1
33 28185 1 1 31 LYS HE2 H -0.496 -9.348 -3.947 1.00 . A A . 31 LYS HE2 1 1
33 28186 1 1 31 LYS HE3 H -2.131 -9.242 -3.265 1.00 . A A . 31 LYS HE3 1 1
33 28187 1 1 31 LYS HG2 H -2.881 -6.917 -3.539 1.00 . A A . 31 LYS HG2 1 1
33 28188 1 1 31 LYS HG3 H -2.068 -5.920 -4.742 1.00 . A A . 31 LYS HG3 1 1
33 28189 1 1 31 LYS HZ1 H -1.977 -11.301 -4.452 1.00 . A A . 31 LYS HZ1 1 1
33 28190 1 1 31 LYS HZ2 H -1.334 -10.534 -5.826 1.00 . A A . 31 LYS HZ2 1 1
33 28191 1 1 31 LYS HZ3 H -2.948 -10.259 -5.373 1.00 . A A . 31 LYS HZ3 1 1
33 28192 1 1 31 LYS N N -0.013 -5.714 -1.105 1.00 . A A . 31 LYS N 1 1
33 28193 1 1 31 LYS NZ N -1.985 -10.431 -5.021 1.00 . A A . 31 LYS NZ 1 1
33 28194 1 1 31 LYS O O -3.054 -7.301 -0.766 1.00 . A A . 31 LYS O 1 1
33 28195 1 1 32 GLN C C -2.274 -8.957 1.300 1.00 . A A . 32 GLN C 1 1
33 28196 1 1 32 GLN CA C -1.543 -9.429 0.038 1.00 . A A . 32 GLN CA 1 1
33 28197 1 1 32 GLN CB C -0.284 -10.205 0.405 1.00 . A A . 32 GLN CB 1 1
33 28198 1 1 32 GLN CD C 1.514 -11.541 -0.703 1.00 . A A . 32 GLN CD 1 1
33 28199 1 1 32 GLN CG C 0.015 -11.240 -0.682 1.00 . A A . 32 GLN CG 1 1
33 28200 1 1 32 GLN H H -0.113 -8.181 -0.992 1.00 . A A . 32 GLN H 1 1
33 28201 1 1 32 GLN HA H -2.185 -10.039 -0.572 1.00 . A A . 32 GLN HA 1 1
33 28202 1 1 32 GLN HB2 H 0.549 -9.519 0.491 1.00 . A A . 32 GLN HB2 1 1
33 28203 1 1 32 GLN HB3 H -0.442 -10.706 1.342 1.00 . A A . 32 GLN HB3 1 1
33 28204 1 1 32 GLN HE21 H 1.375 -13.029 0.608 1.00 . A A . 32 GLN HE21 1 1
33 28205 1 1 32 GLN HE22 H 2.948 -12.704 0.034 1.00 . A A . 32 GLN HE22 1 1
33 28206 1 1 32 GLN HG2 H -0.533 -12.148 -0.473 1.00 . A A . 32 GLN HG2 1 1
33 28207 1 1 32 GLN HG3 H -0.286 -10.850 -1.642 1.00 . A A . 32 GLN HG3 1 1
33 28208 1 1 32 GLN N N -1.059 -8.247 -0.734 1.00 . A A . 32 GLN N 1 1
33 28209 1 1 32 GLN NE2 N 1.985 -12.504 0.041 1.00 . A A . 32 GLN NE2 1 1
33 28210 1 1 32 GLN O O -3.311 -9.478 1.665 1.00 . A A . 32 GLN O 1 1
33 28211 1 1 32 GLN OE1 O 2.266 -10.892 -1.403 1.00 . A A . 32 GLN OE1 1 1
33 28212 1 1 33 TYR C C -3.780 -6.824 2.759 1.00 . A A . 33 TYR C 1 1
33 28213 1 1 33 TYR CA C -2.415 -7.393 3.164 1.00 . A A . 33 TYR CA 1 1
33 28214 1 1 33 TYR CB C -1.480 -6.284 3.661 1.00 . A A . 33 TYR CB 1 1
33 28215 1 1 33 TYR CD1 C -2.008 -6.178 6.107 1.00 . A A . 33 TYR CD1 1 1
33 28216 1 1 33 TYR CD2 C -2.780 -4.384 4.674 1.00 . A A . 33 TYR CD2 1 1
33 28217 1 1 33 TYR CE1 C -2.591 -5.553 7.208 1.00 . A A . 33 TYR CE1 1 1
33 28218 1 1 33 TYR CE2 C -3.363 -3.754 5.777 1.00 . A A . 33 TYR CE2 1 1
33 28219 1 1 33 TYR CG C -2.102 -5.595 4.845 1.00 . A A . 33 TYR CG 1 1
33 28220 1 1 33 TYR CZ C -3.270 -4.338 7.047 1.00 . A A . 33 TYR CZ 1 1
33 28221 1 1 33 TYR H H -0.921 -7.529 1.609 1.00 . A A . 33 TYR H 1 1
33 28222 1 1 33 TYR HA H -2.528 -8.153 3.923 1.00 . A A . 33 TYR HA 1 1
33 28223 1 1 33 TYR HB2 H -0.536 -6.716 3.958 1.00 . A A . 33 TYR HB2 1 1
33 28224 1 1 33 TYR HB3 H -1.317 -5.566 2.873 1.00 . A A . 33 TYR HB3 1 1
33 28225 1 1 33 TYR HD1 H -1.482 -7.111 6.231 1.00 . A A . 33 TYR HD1 1 1
33 28226 1 1 33 TYR HD2 H -2.851 -3.935 3.692 1.00 . A A . 33 TYR HD2 1 1
33 28227 1 1 33 TYR HE1 H -2.518 -6.009 8.181 1.00 . A A . 33 TYR HE1 1 1
33 28228 1 1 33 TYR HE2 H -3.885 -2.820 5.648 1.00 . A A . 33 TYR HE2 1 1
33 28229 1 1 33 TYR HH H -3.145 -3.472 8.743 1.00 . A A . 33 TYR HH 1 1
33 28230 1 1 33 TYR N N -1.747 -7.944 1.945 1.00 . A A . 33 TYR N 1 1
33 28231 1 1 33 TYR O O -4.768 -6.991 3.448 1.00 . A A . 33 TYR O 1 1
33 28232 1 1 33 TYR OH O -3.847 -3.719 8.137 1.00 . A A . 33 TYR OH 1 1
33 28233 1 1 34 ILE C C -6.090 -6.727 0.796 1.00 . A A . 34 ILE C 1 1
33 28234 1 1 34 ILE CA C -5.120 -5.588 1.143 1.00 . A A . 34 ILE CA 1 1
33 28235 1 1 34 ILE CB C -4.747 -4.790 -0.115 1.00 . A A . 34 ILE CB 1 1
33 28236 1 1 34 ILE CD1 C -4.425 -2.438 0.826 1.00 . A A . 34 ILE CD1 1 1
33 28237 1 1 34 ILE CG1 C -3.728 -3.682 0.260 1.00 . A A . 34 ILE CG1 1 1
33 28238 1 1 34 ILE CG2 C -6.013 -4.198 -0.761 1.00 . A A . 34 ILE CG2 1 1
33 28239 1 1 34 ILE H H -3.014 -6.060 1.097 1.00 . A A . 34 ILE H 1 1
33 28240 1 1 34 ILE HA H -5.549 -4.934 1.886 1.00 . A A . 34 ILE HA 1 1
33 28241 1 1 34 ILE HB H -4.287 -5.460 -0.823 1.00 . A A . 34 ILE HB 1 1
33 28242 1 1 34 ILE HD11 H -5.419 -2.703 1.155 1.00 . A A . 34 ILE HD11 1 1
33 28243 1 1 34 ILE HD12 H -4.489 -1.686 0.055 1.00 . A A . 34 ILE HD12 1 1
33 28244 1 1 34 ILE HD13 H -3.858 -2.055 1.661 1.00 . A A . 34 ILE HD13 1 1
33 28245 1 1 34 ILE HG12 H -3.049 -4.065 1.007 1.00 . A A . 34 ILE HG12 1 1
33 28246 1 1 34 ILE HG13 H -3.164 -3.406 -0.619 1.00 . A A . 34 ILE HG13 1 1
33 28247 1 1 34 ILE HG21 H -6.807 -4.163 -0.029 1.00 . A A . 34 ILE HG21 1 1
33 28248 1 1 34 ILE HG22 H -6.316 -4.816 -1.592 1.00 . A A . 34 ILE HG22 1 1
33 28249 1 1 34 ILE HG23 H -5.803 -3.199 -1.113 1.00 . A A . 34 ILE HG23 1 1
33 28250 1 1 34 ILE N N -3.830 -6.165 1.632 1.00 . A A . 34 ILE N 1 1
33 28251 1 1 34 ILE O O -7.294 -6.556 0.819 1.00 . A A . 34 ILE O 1 1
33 28252 1 1 35 ASN C C -7.435 -9.347 1.247 1.00 . A A . 35 ASN C 1 1
33 28253 1 1 35 ASN CA C -6.445 -9.046 0.116 1.00 . A A . 35 ASN CA 1 1
33 28254 1 1 35 ASN CB C -5.488 -10.224 -0.082 1.00 . A A . 35 ASN CB 1 1
33 28255 1 1 35 ASN CG C -6.230 -11.377 -0.762 1.00 . A A . 35 ASN CG 1 1
33 28256 1 1 35 ASN H H -4.593 -7.993 0.458 1.00 . A A . 35 ASN H 1 1
33 28257 1 1 35 ASN HA H -6.972 -8.848 -0.803 1.00 . A A . 35 ASN HA 1 1
33 28258 1 1 35 ASN HB2 H -4.659 -9.913 -0.702 1.00 . A A . 35 ASN HB2 1 1
33 28259 1 1 35 ASN HB3 H -5.117 -10.553 0.877 1.00 . A A . 35 ASN HB3 1 1
33 28260 1 1 35 ASN HD21 H -5.282 -12.783 0.271 1.00 . A A . 35 ASN HD21 1 1
33 28261 1 1 35 ASN HD22 H -6.427 -13.350 -0.846 1.00 . A A . 35 ASN HD22 1 1
33 28262 1 1 35 ASN N N -5.567 -7.886 0.472 1.00 . A A . 35 ASN N 1 1
33 28263 1 1 35 ASN ND2 N -5.957 -12.605 -0.417 1.00 . A A . 35 ASN ND2 1 1
33 28264 1 1 35 ASN O O -8.631 -9.403 1.034 1.00 . A A . 35 ASN O 1 1
33 28265 1 1 35 ASN OD1 O -7.067 -11.157 -1.615 1.00 . A A . 35 ASN OD1 1 1
33 28266 1 1 36 ASP C C -8.819 -8.676 3.835 1.00 . A A . 36 ASP C 1 1
33 28267 1 1 36 ASP CA C -7.855 -9.845 3.593 1.00 . A A . 36 ASP CA 1 1
33 28268 1 1 36 ASP CB C -6.940 -10.058 4.805 1.00 . A A . 36 ASP CB 1 1
33 28269 1 1 36 ASP CG C -6.084 -8.812 5.045 1.00 . A A . 36 ASP CG 1 1
33 28270 1 1 36 ASP H H -5.974 -9.494 2.589 1.00 . A A . 36 ASP H 1 1
33 28271 1 1 36 ASP HA H -8.412 -10.747 3.395 1.00 . A A . 36 ASP HA 1 1
33 28272 1 1 36 ASP HB2 H -7.545 -10.251 5.680 1.00 . A A . 36 ASP HB2 1 1
33 28273 1 1 36 ASP HB3 H -6.295 -10.904 4.622 1.00 . A A . 36 ASP HB3 1 1
33 28274 1 1 36 ASP N N -6.943 -9.543 2.445 1.00 . A A . 36 ASP N 1 1
33 28275 1 1 36 ASP O O -9.893 -8.855 4.378 1.00 . A A . 36 ASP O 1 1
33 28276 1 1 36 ASP OD1 O -6.655 -7.761 5.281 1.00 . A A . 36 ASP OD1 1 1
33 28277 1 1 36 ASP OD2 O -4.871 -8.933 4.993 1.00 . A A . 36 ASP OD2 1 1
33 28278 1 1 37 ASN C C -10.361 -6.220 2.490 1.00 . A A . 37 ASN C 1 1
33 28279 1 1 37 ASN CA C -9.348 -6.309 3.634 1.00 . A A . 37 ASN CA 1 1
33 28280 1 1 37 ASN CB C -8.426 -5.088 3.627 1.00 . A A . 37 ASN CB 1 1
33 28281 1 1 37 ASN CG C -7.448 -5.181 4.799 1.00 . A A . 37 ASN CG 1 1
33 28282 1 1 37 ASN H H -7.580 -7.365 2.993 1.00 . A A . 37 ASN H 1 1
33 28283 1 1 37 ASN HA H -9.856 -6.382 4.582 1.00 . A A . 37 ASN HA 1 1
33 28284 1 1 37 ASN HB2 H -7.875 -5.058 2.697 1.00 . A A . 37 ASN HB2 1 1
33 28285 1 1 37 ASN HB3 H -9.019 -4.190 3.726 1.00 . A A . 37 ASN HB3 1 1
33 28286 1 1 37 ASN HD21 H -5.932 -4.404 3.775 1.00 . A A . 37 ASN HD21 1 1
33 28287 1 1 37 ASN HD22 H -5.585 -4.826 5.391 1.00 . A A . 37 ASN HD22 1 1
33 28288 1 1 37 ASN N N -8.448 -7.485 3.431 1.00 . A A . 37 ASN N 1 1
33 28289 1 1 37 ASN ND2 N -6.220 -4.770 4.642 1.00 . A A . 37 ASN ND2 1 1
33 28290 1 1 37 ASN O O -11.462 -5.730 2.661 1.00 . A A . 37 ASN O 1 1
33 28291 1 1 37 ASN OD1 O -7.806 -5.631 5.869 1.00 . A A . 37 ASN OD1 1 1
33 28292 1 1 38 GLY C C -10.969 -5.215 -0.397 1.00 . A A . 38 GLY C 1 1
33 28293 1 1 38 GLY CA C -10.927 -6.638 0.161 1.00 . A A . 38 GLY CA 1 1
33 28294 1 1 38 GLY H H -9.101 -7.078 1.215 1.00 . A A . 38 GLY H 1 1
33 28295 1 1 38 GLY HA2 H -10.584 -7.318 -0.606 1.00 . A A . 38 GLY HA2 1 1
33 28296 1 1 38 GLY HA3 H -11.917 -6.925 0.480 1.00 . A A . 38 GLY HA3 1 1
33 28297 1 1 38 GLY N N -9.994 -6.690 1.324 1.00 . A A . 38 GLY N 1 1
33 28298 1 1 38 GLY O O -11.986 -4.763 -0.887 1.00 . A A . 38 GLY O 1 1
33 28299 1 1 39 ILE C C -8.851 -3.007 -2.020 1.00 . A A . 39 ILE C 1 1
33 28300 1 1 39 ILE CA C -9.837 -3.110 -0.852 1.00 . A A . 39 ILE CA 1 1
33 28301 1 1 39 ILE CB C -9.376 -2.244 0.330 1.00 . A A . 39 ILE CB 1 1
33 28302 1 1 39 ILE CD1 C -11.767 -2.032 1.107 1.00 . A A . 39 ILE CD1 1 1
33 28303 1 1 39 ILE CG1 C -10.338 -2.410 1.519 1.00 . A A . 39 ILE CG1 1 1
33 28304 1 1 39 ILE CG2 C -9.340 -0.773 -0.093 1.00 . A A . 39 ILE CG2 1 1
33 28305 1 1 39 ILE H H -9.063 -4.897 0.074 1.00 . A A . 39 ILE H 1 1
33 28306 1 1 39 ILE HA H -10.823 -2.806 -1.166 1.00 . A A . 39 ILE HA 1 1
33 28307 1 1 39 ILE HB H -8.383 -2.551 0.627 1.00 . A A . 39 ILE HB 1 1
33 28308 1 1 39 ILE HD11 H -12.332 -2.929 0.902 1.00 . A A . 39 ILE HD11 1 1
33 28309 1 1 39 ILE HD12 H -11.735 -1.416 0.220 1.00 . A A . 39 ILE HD12 1 1
33 28310 1 1 39 ILE HD13 H -12.240 -1.484 1.909 1.00 . A A . 39 ILE HD13 1 1
33 28311 1 1 39 ILE HG12 H -10.321 -3.440 1.852 1.00 . A A . 39 ILE HG12 1 1
33 28312 1 1 39 ILE HG13 H -10.020 -1.766 2.327 1.00 . A A . 39 ILE HG13 1 1
33 28313 1 1 39 ILE HG21 H -10.209 -0.551 -0.695 1.00 . A A . 39 ILE HG21 1 1
33 28314 1 1 39 ILE HG22 H -8.446 -0.585 -0.668 1.00 . A A . 39 ILE HG22 1 1
33 28315 1 1 39 ILE HG23 H -9.341 -0.146 0.786 1.00 . A A . 39 ILE HG23 1 1
33 28316 1 1 39 ILE N N -9.869 -4.508 -0.326 1.00 . A A . 39 ILE N 1 1
33 28317 1 1 39 ILE O O -7.839 -2.336 -1.934 1.00 . A A . 39 ILE O 1 1
33 28318 1 1 40 ASP C C -8.897 -2.832 -5.430 1.00 . A A . 40 ASP C 1 1
33 28319 1 1 40 ASP CA C -8.233 -3.614 -4.294 1.00 . A A . 40 ASP CA 1 1
33 28320 1 1 40 ASP CB C -8.021 -5.073 -4.698 1.00 . A A . 40 ASP CB 1 1
33 28321 1 1 40 ASP CG C -6.886 -5.673 -3.866 1.00 . A A . 40 ASP CG 1 1
33 28322 1 1 40 ASP H H -9.966 -4.198 -3.154 1.00 . A A . 40 ASP H 1 1
33 28323 1 1 40 ASP HA H -7.290 -3.163 -4.026 1.00 . A A . 40 ASP HA 1 1
33 28324 1 1 40 ASP HB2 H -8.931 -5.631 -4.522 1.00 . A A . 40 ASP HB2 1 1
33 28325 1 1 40 ASP HB3 H -7.762 -5.124 -5.746 1.00 . A A . 40 ASP HB3 1 1
33 28326 1 1 40 ASP N N -9.143 -3.667 -3.111 1.00 . A A . 40 ASP N 1 1
33 28327 1 1 40 ASP O O -9.882 -3.267 -5.998 1.00 . A A . 40 ASP O 1 1
33 28328 1 1 40 ASP OD1 O -5.837 -5.053 -3.797 1.00 . A A . 40 ASP OD1 1 1
33 28329 1 1 40 ASP OD2 O -7.085 -6.741 -3.311 1.00 . A A . 40 ASP OD2 1 1
33 28330 1 1 41 GLY C C -7.868 -0.135 -7.627 1.00 . A A . 41 GLY C 1 1
33 28331 1 1 41 GLY CA C -8.970 -0.864 -6.856 1.00 . A A . 41 GLY CA 1 1
33 28332 1 1 41 GLY H H -7.577 -1.352 -5.285 1.00 . A A . 41 GLY H 1 1
33 28333 1 1 41 GLY HA2 H -9.512 -1.514 -7.530 1.00 . A A . 41 GLY HA2 1 1
33 28334 1 1 41 GLY HA3 H -9.647 -0.138 -6.431 1.00 . A A . 41 GLY HA3 1 1
33 28335 1 1 41 GLY N N -8.368 -1.681 -5.761 1.00 . A A . 41 GLY N 1 1
33 28336 1 1 41 GLY O O -7.402 -0.604 -8.649 1.00 . A A . 41 GLY O 1 1
33 28337 1 1 42 GLU C C -5.359 2.323 -6.865 1.00 . A A . 42 GLU C 1 1
33 28338 1 1 42 GLU CA C -6.388 1.784 -7.862 1.00 . A A . 42 GLU CA 1 1
33 28339 1 1 42 GLU CB C -7.125 2.941 -8.548 1.00 . A A . 42 GLU CB 1 1
33 28340 1 1 42 GLU CD C -8.468 3.270 -10.631 1.00 . A A . 42 GLU CD 1 1
33 28341 1 1 42 GLU CG C -7.166 2.706 -10.060 1.00 . A A . 42 GLU CG 1 1
33 28342 1 1 42 GLU H H -7.852 1.373 -6.330 1.00 . A A . 42 GLU H 1 1
33 28343 1 1 42 GLU HA H -5.905 1.162 -8.598 1.00 . A A . 42 GLU HA 1 1
33 28344 1 1 42 GLU HB2 H -8.134 3.004 -8.165 1.00 . A A . 42 GLU HB2 1 1
33 28345 1 1 42 GLU HB3 H -6.608 3.868 -8.347 1.00 . A A . 42 GLU HB3 1 1
33 28346 1 1 42 GLU HG2 H -6.324 3.201 -10.523 1.00 . A A . 42 GLU HG2 1 1
33 28347 1 1 42 GLU HG3 H -7.116 1.647 -10.262 1.00 . A A . 42 GLU HG3 1 1
33 28348 1 1 42 GLU N N -7.455 1.014 -7.151 1.00 . A A . 42 GLU N 1 1
33 28349 1 1 42 GLU O O -5.686 3.086 -5.975 1.00 . A A . 42 GLU O 1 1
33 28350 1 1 42 GLU OE1 O -8.718 4.448 -10.431 1.00 . A A . 42 GLU OE1 1 1
33 28351 1 1 42 GLU OE2 O -9.193 2.516 -11.258 1.00 . A A . 42 GLU OE2 1 1
33 28352 1 1 43 TRP C C -2.325 3.610 -6.736 1.00 . A A . 43 TRP C 1 1
33 28353 1 1 43 TRP CA C -3.057 2.433 -6.090 1.00 . A A . 43 TRP CA 1 1
33 28354 1 1 43 TRP CB C -2.070 1.273 -5.913 1.00 . A A . 43 TRP CB 1 1
33 28355 1 1 43 TRP CD1 C -3.973 -0.227 -5.098 1.00 . A A . 43 TRP CD1 1 1
33 28356 1 1 43 TRP CD2 C -1.962 -0.809 -4.288 1.00 . A A . 43 TRP CD2 1 1
33 28357 1 1 43 TRP CE2 C -2.892 -1.736 -3.770 1.00 . A A . 43 TRP CE2 1 1
33 28358 1 1 43 TRP CE3 C -0.615 -0.948 -3.926 1.00 . A A . 43 TRP CE3 1 1
33 28359 1 1 43 TRP CG C -2.665 0.135 -5.138 1.00 . A A . 43 TRP CG 1 1
33 28360 1 1 43 TRP CH2 C -1.155 -2.888 -2.565 1.00 . A A . 43 TRP CH2 1 1
33 28361 1 1 43 TRP CZ2 C -2.499 -2.765 -2.922 1.00 . A A . 43 TRP CZ2 1 1
33 28362 1 1 43 TRP CZ3 C -0.215 -1.982 -3.065 1.00 . A A . 43 TRP CZ3 1 1
33 28363 1 1 43 TRP H H -3.880 1.328 -7.748 1.00 . A A . 43 TRP H 1 1
33 28364 1 1 43 TRP HA H -3.480 2.716 -5.140 1.00 . A A . 43 TRP HA 1 1
33 28365 1 1 43 TRP HB2 H -1.766 0.912 -6.881 1.00 . A A . 43 TRP HB2 1 1
33 28366 1 1 43 TRP HB3 H -1.198 1.637 -5.388 1.00 . A A . 43 TRP HB3 1 1
33 28367 1 1 43 TRP HD1 H -4.781 0.264 -5.605 1.00 . A A . 43 TRP HD1 1 1
33 28368 1 1 43 TRP HE1 H -4.939 -1.817 -4.117 1.00 . A A . 43 TRP HE1 1 1
33 28369 1 1 43 TRP HE3 H 0.115 -0.251 -4.312 1.00 . A A . 43 TRP HE3 1 1
33 28370 1 1 43 TRP HH2 H -0.841 -3.677 -1.902 1.00 . A A . 43 TRP HH2 1 1
33 28371 1 1 43 TRP HZ2 H -3.230 -3.461 -2.541 1.00 . A A . 43 TRP HZ2 1 1
33 28372 1 1 43 TRP HZ3 H 0.820 -2.079 -2.784 1.00 . A A . 43 TRP HZ3 1 1
33 28373 1 1 43 TRP N N -4.116 1.938 -7.018 1.00 . A A . 43 TRP N 1 1
33 28374 1 1 43 TRP NE1 N -4.100 -1.347 -4.301 1.00 . A A . 43 TRP NE1 1 1
33 28375 1 1 43 TRP O O -2.446 3.848 -7.924 1.00 . A A . 43 TRP O 1 1
33 28376 1 1 44 THR C C 0.541 5.624 -5.779 1.00 . A A . 44 THR C 1 1
33 28377 1 1 44 THR CA C -0.773 5.470 -6.541 1.00 . A A . 44 THR CA 1 1
33 28378 1 1 44 THR CB C -1.646 6.715 -6.369 1.00 . A A . 44 THR CB 1 1
33 28379 1 1 44 THR CG2 C -2.999 6.505 -7.055 1.00 . A A . 44 THR CG2 1 1
33 28380 1 1 44 THR H H -1.450 4.098 -5.023 1.00 . A A . 44 THR H 1 1
33 28381 1 1 44 THR HA H -0.577 5.301 -7.589 1.00 . A A . 44 THR HA 1 1
33 28382 1 1 44 THR HB H -1.148 7.559 -6.820 1.00 . A A . 44 THR HB 1 1
33 28383 1 1 44 THR HG1 H -2.257 7.834 -4.902 1.00 . A A . 44 THR HG1 1 1
33 28384 1 1 44 THR HG21 H -3.612 5.854 -6.450 1.00 . A A . 44 THR HG21 1 1
33 28385 1 1 44 THR HG22 H -2.845 6.056 -8.025 1.00 . A A . 44 THR HG22 1 1
33 28386 1 1 44 THR HG23 H -3.494 7.458 -7.174 1.00 . A A . 44 THR HG23 1 1
33 28387 1 1 44 THR N N -1.545 4.327 -5.971 1.00 . A A . 44 THR N 1 1
33 28388 1 1 44 THR O O 0.565 5.645 -4.562 1.00 . A A . 44 THR O 1 1
33 28389 1 1 44 THR OG1 O -1.845 6.971 -4.987 1.00 . A A . 44 THR OG1 1 1
33 28390 1 1 45 TYR C C 3.290 7.352 -5.639 1.00 . A A . 45 TYR C 1 1
33 28391 1 1 45 TYR CA C 2.957 5.865 -5.820 1.00 . A A . 45 TYR CA 1 1
33 28392 1 1 45 TYR CB C 3.944 5.190 -6.782 1.00 . A A . 45 TYR CB 1 1
33 28393 1 1 45 TYR CD1 C 5.696 4.953 -4.978 1.00 . A A . 45 TYR CD1 1 1
33 28394 1 1 45 TYR CD2 C 6.339 5.893 -7.118 1.00 . A A . 45 TYR CD2 1 1
33 28395 1 1 45 TYR CE1 C 7.010 5.104 -4.518 1.00 . A A . 45 TYR CE1 1 1
33 28396 1 1 45 TYR CE2 C 7.652 6.043 -6.660 1.00 . A A . 45 TYR CE2 1 1
33 28397 1 1 45 TYR CG C 5.362 5.348 -6.279 1.00 . A A . 45 TYR CG 1 1
33 28398 1 1 45 TYR CZ C 7.988 5.648 -5.360 1.00 . A A . 45 TYR CZ 1 1
33 28399 1 1 45 TYR H H 1.576 5.697 -7.466 1.00 . A A . 45 TYR H 1 1
33 28400 1 1 45 TYR HA H 2.956 5.350 -4.870 1.00 . A A . 45 TYR HA 1 1
33 28401 1 1 45 TYR HB2 H 3.709 4.139 -6.856 1.00 . A A . 45 TYR HB2 1 1
33 28402 1 1 45 TYR HB3 H 3.860 5.644 -7.758 1.00 . A A . 45 TYR HB3 1 1
33 28403 1 1 45 TYR HD1 H 4.941 4.533 -4.329 1.00 . A A . 45 TYR HD1 1 1
33 28404 1 1 45 TYR HD2 H 6.080 6.197 -8.122 1.00 . A A . 45 TYR HD2 1 1
33 28405 1 1 45 TYR HE1 H 7.270 4.800 -3.513 1.00 . A A . 45 TYR HE1 1 1
33 28406 1 1 45 TYR HE2 H 8.405 6.464 -7.308 1.00 . A A . 45 TYR HE2 1 1
33 28407 1 1 45 TYR HH H 9.875 5.494 -5.603 1.00 . A A . 45 TYR HH 1 1
33 28408 1 1 45 TYR N N 1.631 5.721 -6.488 1.00 . A A . 45 TYR N 1 1
33 28409 1 1 45 TYR O O 2.884 8.185 -6.428 1.00 . A A . 45 TYR O 1 1
33 28410 1 1 45 TYR OH O 9.283 5.796 -4.910 1.00 . A A . 45 TYR OH 1 1
33 28411 1 1 46 ASP C C 5.900 9.255 -4.159 1.00 . A A . 46 ASP C 1 1
33 28412 1 1 46 ASP CA C 4.392 9.123 -4.383 1.00 . A A . 46 ASP CA 1 1
33 28413 1 1 46 ASP CB C 3.632 9.557 -3.123 1.00 . A A . 46 ASP CB 1 1
33 28414 1 1 46 ASP CG C 2.131 9.304 -3.302 1.00 . A A . 46 ASP CG 1 1
33 28415 1 1 46 ASP H H 4.347 7.000 -3.990 1.00 . A A . 46 ASP H 1 1
33 28416 1 1 46 ASP HA H 4.085 9.725 -5.224 1.00 . A A . 46 ASP HA 1 1
33 28417 1 1 46 ASP HB2 H 3.995 9.000 -2.272 1.00 . A A . 46 ASP HB2 1 1
33 28418 1 1 46 ASP HB3 H 3.796 10.611 -2.954 1.00 . A A . 46 ASP HB3 1 1
33 28419 1 1 46 ASP N N 4.029 7.689 -4.610 1.00 . A A . 46 ASP N 1 1
33 28420 1 1 46 ASP O O 6.481 8.551 -3.354 1.00 . A A . 46 ASP O 1 1
33 28421 1 1 46 ASP OD1 O 1.586 9.767 -4.291 1.00 . A A . 46 ASP OD1 1 1
33 28422 1 1 46 ASP OD2 O 1.555 8.653 -2.447 1.00 . A A . 46 ASP OD2 1 1
33 28423 1 1 47 ASP C C 8.316 11.107 -3.386 1.00 . A A . 47 ASP C 1 1
33 28424 1 1 47 ASP CA C 8.008 10.350 -4.691 1.00 . A A . 47 ASP CA 1 1
33 28425 1 1 47 ASP CB C 8.454 11.167 -5.910 1.00 . A A . 47 ASP CB 1 1
33 28426 1 1 47 ASP CG C 7.709 12.506 -5.946 1.00 . A A . 47 ASP CG 1 1
33 28427 1 1 47 ASP H H 6.039 10.715 -5.499 1.00 . A A . 47 ASP H 1 1
33 28428 1 1 47 ASP HA H 8.509 9.395 -4.692 1.00 . A A . 47 ASP HA 1 1
33 28429 1 1 47 ASP HB2 H 9.517 11.350 -5.849 1.00 . A A . 47 ASP HB2 1 1
33 28430 1 1 47 ASP HB3 H 8.237 10.613 -6.811 1.00 . A A . 47 ASP HB3 1 1
33 28431 1 1 47 ASP N N 6.535 10.158 -4.862 1.00 . A A . 47 ASP N 1 1
33 28432 1 1 47 ASP O O 9.465 11.302 -3.037 1.00 . A A . 47 ASP O 1 1
33 28433 1 1 47 ASP OD1 O 8.059 13.378 -5.169 1.00 . A A . 47 ASP OD1 1 1
33 28434 1 1 47 ASP OD2 O 6.801 12.634 -6.751 1.00 . A A . 47 ASP OD2 1 1
33 28435 1 1 48 ALA C C 8.402 11.434 -0.430 1.00 . A A . 48 ALA C 1 1
33 28436 1 1 48 ALA CA C 7.544 12.275 -1.382 1.00 . A A . 48 ALA CA 1 1
33 28437 1 1 48 ALA CB C 6.152 12.498 -0.785 1.00 . A A . 48 ALA CB 1 1
33 28438 1 1 48 ALA H H 6.386 11.369 -2.957 1.00 . A A . 48 ALA H 1 1
33 28439 1 1 48 ALA HA H 8.017 13.224 -1.578 1.00 . A A . 48 ALA HA 1 1
33 28440 1 1 48 ALA HB1 H 5.497 11.691 -1.089 1.00 . A A . 48 ALA HB1 1 1
33 28441 1 1 48 ALA HB2 H 5.754 13.437 -1.140 1.00 . A A . 48 ALA HB2 1 1
33 28442 1 1 48 ALA HB3 H 6.220 12.519 0.292 1.00 . A A . 48 ALA HB3 1 1
33 28443 1 1 48 ALA N N 7.304 11.534 -2.661 1.00 . A A . 48 ALA N 1 1
33 28444 1 1 48 ALA O O 9.558 11.731 -0.194 1.00 . A A . 48 ALA O 1 1
33 28445 1 1 49 THR C C 8.388 8.043 0.676 1.00 . A A . 49 THR C 1 1
33 28446 1 1 49 THR CA C 8.603 9.513 1.051 1.00 . A A . 49 THR CA 1 1
33 28447 1 1 49 THR CB C 8.019 9.812 2.437 1.00 . A A . 49 THR CB 1 1
33 28448 1 1 49 THR CG2 C 6.527 9.463 2.456 1.00 . A A . 49 THR CG2 1 1
33 28449 1 1 49 THR H H 6.905 10.174 -0.097 1.00 . A A . 49 THR H 1 1
33 28450 1 1 49 THR HA H 9.653 9.760 1.029 1.00 . A A . 49 THR HA 1 1
33 28451 1 1 49 THR HB H 8.142 10.860 2.660 1.00 . A A . 49 THR HB 1 1
33 28452 1 1 49 THR HG1 H 9.145 9.639 4.013 1.00 . A A . 49 THR HG1 1 1
33 28453 1 1 49 THR HG21 H 6.398 8.436 2.145 1.00 . A A . 49 THR HG21 1 1
33 28454 1 1 49 THR HG22 H 5.997 10.114 1.776 1.00 . A A . 49 THR HG22 1 1
33 28455 1 1 49 THR HG23 H 6.139 9.590 3.455 1.00 . A A . 49 THR HG23 1 1
33 28456 1 1 49 THR N N 7.838 10.388 0.114 1.00 . A A . 49 THR N 1 1
33 28457 1 1 49 THR O O 8.296 7.182 1.529 1.00 . A A . 49 THR O 1 1
33 28458 1 1 49 THR OG1 O 8.701 9.036 3.413 1.00 . A A . 49 THR OG1 1 1
33 28459 1 1 50 LYS C C 6.756 5.814 -0.467 1.00 . A A . 50 LYS C 1 1
33 28460 1 1 50 LYS CA C 8.062 6.352 -1.060 1.00 . A A . 50 LYS CA 1 1
33 28461 1 1 50 LYS CB C 9.259 5.517 -0.566 1.00 . A A . 50 LYS CB 1 1
33 28462 1 1 50 LYS CD C 10.738 6.195 -2.468 1.00 . A A . 50 LYS CD 1 1
33 28463 1 1 50 LYS CE C 10.916 4.757 -2.962 1.00 . A A . 50 LYS CE 1 1
33 28464 1 1 50 LYS CG C 10.580 6.196 -0.947 1.00 . A A . 50 LYS CG 1 1
33 28465 1 1 50 LYS H H 8.356 8.480 -1.260 1.00 . A A . 50 LYS H 1 1
33 28466 1 1 50 LYS HA H 8.014 6.324 -2.134 1.00 . A A . 50 LYS HA 1 1
33 28467 1 1 50 LYS HB2 H 9.205 5.415 0.506 1.00 . A A . 50 LYS HB2 1 1
33 28468 1 1 50 LYS HB3 H 9.220 4.537 -1.019 1.00 . A A . 50 LYS HB3 1 1
33 28469 1 1 50 LYS HD2 H 9.857 6.627 -2.920 1.00 . A A . 50 LYS HD2 1 1
33 28470 1 1 50 LYS HD3 H 11.605 6.777 -2.740 1.00 . A A . 50 LYS HD3 1 1
33 28471 1 1 50 LYS HE2 H 11.297 4.132 -2.165 1.00 . A A . 50 LYS HE2 1 1
33 28472 1 1 50 LYS HE3 H 9.980 4.367 -3.331 1.00 . A A . 50 LYS HE3 1 1
33 28473 1 1 50 LYS HG2 H 10.577 7.214 -0.586 1.00 . A A . 50 LYS HG2 1 1
33 28474 1 1 50 LYS HG3 H 11.403 5.658 -0.501 1.00 . A A . 50 LYS HG3 1 1
33 28475 1 1 50 LYS HZ1 H 11.899 3.958 -4.614 1.00 . A A . 50 LYS HZ1 1 1
33 28476 1 1 50 LYS HZ2 H 12.856 5.004 -3.678 1.00 . A A . 50 LYS HZ2 1 1
33 28477 1 1 50 LYS HZ3 H 11.655 5.634 -4.703 1.00 . A A . 50 LYS HZ3 1 1
33 28478 1 1 50 LYS N N 8.291 7.760 -0.598 1.00 . A A . 50 LYS N 1 1
33 28479 1 1 50 LYS NZ N 11.906 4.845 -4.073 1.00 . A A . 50 LYS NZ 1 1
33 28480 1 1 50 LYS O O 6.714 4.730 0.084 1.00 . A A . 50 LYS O 1 1
33 28481 1 1 51 THR C C 3.572 5.403 -1.116 1.00 . A A . 51 THR C 1 1
33 28482 1 1 51 THR CA C 4.380 6.111 -0.025 1.00 . A A . 51 THR CA 1 1
33 28483 1 1 51 THR CB C 3.650 7.383 0.437 1.00 . A A . 51 THR CB 1 1
33 28484 1 1 51 THR CG2 C 2.725 7.058 1.616 1.00 . A A . 51 THR CG2 1 1
33 28485 1 1 51 THR H H 5.754 7.437 -1.028 1.00 . A A . 51 THR H 1 1
33 28486 1 1 51 THR HA H 4.538 5.451 0.814 1.00 . A A . 51 THR HA 1 1
33 28487 1 1 51 THR HB H 3.057 7.770 -0.378 1.00 . A A . 51 THR HB 1 1
33 28488 1 1 51 THR HG1 H 4.301 9.216 0.499 1.00 . A A . 51 THR HG1 1 1
33 28489 1 1 51 THR HG21 H 2.668 5.986 1.753 1.00 . A A . 51 THR HG21 1 1
33 28490 1 1 51 THR HG22 H 1.738 7.446 1.416 1.00 . A A . 51 THR HG22 1 1
33 28491 1 1 51 THR HG23 H 3.115 7.514 2.514 1.00 . A A . 51 THR HG23 1 1
33 28492 1 1 51 THR N N 5.691 6.569 -0.579 1.00 . A A . 51 THR N 1 1
33 28493 1 1 51 THR O O 4.069 5.144 -2.196 1.00 . A A . 51 THR O 1 1
33 28494 1 1 51 THR OG1 O 4.593 8.368 0.840 1.00 . A A . 51 THR OG1 1 1
33 28495 1 1 52 TRP C C 0.003 4.672 -1.574 1.00 . A A . 52 TRP C 1 1
33 28496 1 1 52 TRP CA C 1.483 4.400 -1.850 1.00 . A A . 52 TRP CA 1 1
33 28497 1 1 52 TRP CB C 1.772 2.917 -1.659 1.00 . A A . 52 TRP CB 1 1
33 28498 1 1 52 TRP CD1 C 4.254 2.450 -1.712 1.00 . A A . 52 TRP CD1 1 1
33 28499 1 1 52 TRP CD2 C 3.276 2.216 -3.717 1.00 . A A . 52 TRP CD2 1 1
33 28500 1 1 52 TRP CE2 C 4.647 1.934 -3.906 1.00 . A A . 52 TRP CE2 1 1
33 28501 1 1 52 TRP CE3 C 2.420 2.141 -4.820 1.00 . A A . 52 TRP CE3 1 1
33 28502 1 1 52 TRP CG C 3.055 2.550 -2.324 1.00 . A A . 52 TRP CG 1 1
33 28503 1 1 52 TRP CH2 C 4.285 1.514 -6.255 1.00 . A A . 52 TRP CH2 1 1
33 28504 1 1 52 TRP CZ2 C 5.152 1.586 -5.160 1.00 . A A . 52 TRP CZ2 1 1
33 28505 1 1 52 TRP CZ3 C 2.919 1.790 -6.085 1.00 . A A . 52 TRP CZ3 1 1
33 28506 1 1 52 TRP H H 1.958 5.310 0.037 1.00 . A A . 52 TRP H 1 1
33 28507 1 1 52 TRP HA H 1.750 4.706 -2.849 1.00 . A A . 52 TRP HA 1 1
33 28508 1 1 52 TRP HB2 H 1.837 2.694 -0.605 1.00 . A A . 52 TRP HB2 1 1
33 28509 1 1 52 TRP HB3 H 0.969 2.347 -2.097 1.00 . A A . 52 TRP HB3 1 1
33 28510 1 1 52 TRP HD1 H 4.438 2.625 -0.664 1.00 . A A . 52 TRP HD1 1 1
33 28511 1 1 52 TRP HE1 H 6.159 1.958 -2.470 1.00 . A A . 52 TRP HE1 1 1
33 28512 1 1 52 TRP HE3 H 1.368 2.350 -4.689 1.00 . A A . 52 TRP HE3 1 1
33 28513 1 1 52 TRP HH2 H 4.665 1.244 -7.229 1.00 . A A . 52 TRP HH2 1 1
33 28514 1 1 52 TRP HZ2 H 6.204 1.374 -5.284 1.00 . A A . 52 TRP HZ2 1 1
33 28515 1 1 52 TRP HZ3 H 2.250 1.735 -6.931 1.00 . A A . 52 TRP HZ3 1 1
33 28516 1 1 52 TRP N N 2.331 5.091 -0.839 1.00 . A A . 52 TRP N 1 1
33 28517 1 1 52 TRP NE1 N 5.205 2.090 -2.652 1.00 . A A . 52 TRP NE1 1 1
33 28518 1 1 52 TRP O O -0.342 5.484 -0.735 1.00 . A A . 52 TRP O 1 1
33 28519 1 1 53 THR C C -3.123 2.978 -2.557 1.00 . A A . 53 THR C 1 1
33 28520 1 1 53 THR CA C -2.337 4.191 -2.048 1.00 . A A . 53 THR CA 1 1
33 28521 1 1 53 THR CB C -2.699 5.445 -2.850 1.00 . A A . 53 THR CB 1 1
33 28522 1 1 53 THR CG2 C -4.107 5.909 -2.478 1.00 . A A . 53 THR CG2 1 1
33 28523 1 1 53 THR H H -0.567 3.336 -2.932 1.00 . A A . 53 THR H 1 1
33 28524 1 1 53 THR HA H -2.535 4.351 -1.001 1.00 . A A . 53 THR HA 1 1
33 28525 1 1 53 THR HB H -2.669 5.216 -3.904 1.00 . A A . 53 THR HB 1 1
33 28526 1 1 53 THR HG1 H -1.097 6.476 -3.244 1.00 . A A . 53 THR HG1 1 1
33 28527 1 1 53 THR HG21 H -4.832 5.380 -3.079 1.00 . A A . 53 THR HG21 1 1
33 28528 1 1 53 THR HG22 H -4.196 6.970 -2.658 1.00 . A A . 53 THR HG22 1 1
33 28529 1 1 53 THR HG23 H -4.289 5.705 -1.433 1.00 . A A . 53 THR HG23 1 1
33 28530 1 1 53 THR N N -0.873 3.989 -2.269 1.00 . A A . 53 THR N 1 1
33 28531 1 1 53 THR O O -2.576 2.093 -3.188 1.00 . A A . 53 THR O 1 1
33 28532 1 1 53 THR OG1 O -1.771 6.481 -2.560 1.00 . A A . 53 THR OG1 1 1
33 28533 1 1 54 VAL C C -6.723 2.091 -2.506 1.00 . A A . 54 VAL C 1 1
33 28534 1 1 54 VAL CA C -5.238 1.772 -2.727 1.00 . A A . 54 VAL CA 1 1
33 28535 1 1 54 VAL CB C -4.781 0.579 -1.859 1.00 . A A . 54 VAL CB 1 1
33 28536 1 1 54 VAL CG1 C -4.823 0.962 -0.380 1.00 . A A . 54 VAL CG1 1 1
33 28537 1 1 54 VAL CG2 C -5.692 -0.635 -2.086 1.00 . A A . 54 VAL CG2 1 1
33 28538 1 1 54 VAL H H -4.812 3.650 -1.756 1.00 . A A . 54 VAL H 1 1
33 28539 1 1 54 VAL HA H -5.054 1.563 -3.767 1.00 . A A . 54 VAL HA 1 1
33 28540 1 1 54 VAL HB H -3.766 0.318 -2.126 1.00 . A A . 54 VAL HB 1 1
33 28541 1 1 54 VAL HG11 H -5.230 0.147 0.197 1.00 . A A . 54 VAL HG11 1 1
33 28542 1 1 54 VAL HG12 H -5.443 1.836 -0.255 1.00 . A A . 54 VAL HG12 1 1
33 28543 1 1 54 VAL HG13 H -3.823 1.179 -0.042 1.00 . A A . 54 VAL HG13 1 1
33 28544 1 1 54 VAL HG21 H -5.112 -1.544 -1.976 1.00 . A A . 54 VAL HG21 1 1
33 28545 1 1 54 VAL HG22 H -6.111 -0.591 -3.081 1.00 . A A . 54 VAL HG22 1 1
33 28546 1 1 54 VAL HG23 H -6.490 -0.628 -1.359 1.00 . A A . 54 VAL HG23 1 1
33 28547 1 1 54 VAL N N -4.401 2.929 -2.276 1.00 . A A . 54 VAL N 1 1
33 28548 1 1 54 VAL O O -7.302 1.734 -1.497 1.00 . A A . 54 VAL O 1 1
33 28549 1 1 55 THR C C -9.654 1.994 -3.894 1.00 . A A . 55 THR C 1 1
33 28550 1 1 55 THR CA C -8.782 3.109 -3.311 1.00 . A A . 55 THR CA 1 1
33 28551 1 1 55 THR CB C -8.955 4.398 -4.116 1.00 . A A . 55 THR CB 1 1
33 28552 1 1 55 THR CG2 C -10.254 5.089 -3.702 1.00 . A A . 55 THR CG2 1 1
33 28553 1 1 55 THR H H -6.845 3.032 -4.251 1.00 . A A . 55 THR H 1 1
33 28554 1 1 55 THR HA H -9.032 3.284 -2.276 1.00 . A A . 55 THR HA 1 1
33 28555 1 1 55 THR HB H -8.996 4.163 -5.169 1.00 . A A . 55 THR HB 1 1
33 28556 1 1 55 THR HG1 H -7.916 6.004 -4.474 1.00 . A A . 55 THR HG1 1 1
33 28557 1 1 55 THR HG21 H -10.232 5.292 -2.641 1.00 . A A . 55 THR HG21 1 1
33 28558 1 1 55 THR HG22 H -11.092 4.446 -3.928 1.00 . A A . 55 THR HG22 1 1
33 28559 1 1 55 THR HG23 H -10.357 6.018 -4.244 1.00 . A A . 55 THR HG23 1 1
33 28560 1 1 55 THR N N -7.337 2.759 -3.449 1.00 . A A . 55 THR N 1 1
33 28561 1 1 55 THR O O -9.488 1.601 -5.033 1.00 . A A . 55 THR O 1 1
33 28562 1 1 55 THR OG1 O -7.856 5.264 -3.865 1.00 . A A . 55 THR OG1 1 1
33 28563 1 1 56 GLU C C -12.269 0.882 -4.842 1.00 . A A . 56 GLU C 1 1
33 28564 1 1 56 GLU CA C -11.470 0.393 -3.630 1.00 . A A . 56 GLU CA 1 1
33 28565 1 1 56 GLU CB C -12.411 0.062 -2.469 1.00 . A A . 56 GLU CB 1 1
33 28566 1 1 56 GLU CD C -14.058 -1.400 -3.650 1.00 . A A . 56 GLU CD 1 1
33 28567 1 1 56 GLU CG C -12.925 -1.371 -2.622 1.00 . A A . 56 GLU CG 1 1
33 28568 1 1 56 GLU H H -10.693 1.823 -2.207 1.00 . A A . 56 GLU H 1 1
33 28569 1 1 56 GLU HA H -10.886 -0.475 -3.889 1.00 . A A . 56 GLU HA 1 1
33 28570 1 1 56 GLU HB2 H -11.876 0.156 -1.535 1.00 . A A . 56 GLU HB2 1 1
33 28571 1 1 56 GLU HB3 H -13.247 0.745 -2.476 1.00 . A A . 56 GLU HB3 1 1
33 28572 1 1 56 GLU HG2 H -12.119 -2.008 -2.955 1.00 . A A . 56 GLU HG2 1 1
33 28573 1 1 56 GLU HG3 H -13.295 -1.724 -1.671 1.00 . A A . 56 GLU HG3 1 1
33 28574 1 1 56 GLU N N -10.582 1.486 -3.122 1.00 . A A . 56 GLU N 1 1
33 28575 1 1 56 GLU O O -12.055 0.352 -5.920 1.00 . A A . 56 GLU O 1 1
33 28576 1 1 56 GLU OXT O -13.079 1.777 -4.671 1.00 . A A . 56 GLU OXT 1 1
33 28577 1 1 56 GLU OE1 O -14.986 -0.621 -3.502 1.00 . A A . 56 GLU OE1 1 1
33 28578 1 1 56 GLU OE2 O -13.978 -2.201 -4.567 1.00 . A A . 56 GLU OE2 1 1
34 28579 1 1 1 THR C C 12.416 2.457 3.281 1.00 . A A . 1 THR C 1 1
34 28580 1 1 1 THR CA C 13.777 2.829 2.686 1.00 . A A . 1 THR CA 1 1
34 28581 1 1 1 THR CB C 13.970 2.155 1.326 1.00 . A A . 1 THR CB 1 1
34 28582 1 1 1 THR CG2 C 13.129 2.876 0.273 1.00 . A A . 1 THR CG2 1 1
34 28583 1 1 1 THR H1 H 15.791 2.627 3.178 1.00 . A A . 1 THR H1 1 1
34 28584 1 1 1 THR H2 H 14.852 1.254 3.526 1.00 . A A . 1 THR H2 1 1
34 28585 1 1 1 THR H3 H 14.750 2.631 4.517 1.00 . A A . 1 THR H3 1 1
34 28586 1 1 1 THR HA H 13.865 3.898 2.583 1.00 . A A . 1 THR HA 1 1
34 28587 1 1 1 THR HB H 13.658 1.124 1.386 1.00 . A A . 1 THR HB 1 1
34 28588 1 1 1 THR HG1 H 15.509 1.522 0.319 1.00 . A A . 1 THR HG1 1 1
34 28589 1 1 1 THR HG21 H 13.528 2.671 -0.710 1.00 . A A . 1 THR HG21 1 1
34 28590 1 1 1 THR HG22 H 13.156 3.940 0.457 1.00 . A A . 1 THR HG22 1 1
34 28591 1 1 1 THR HG23 H 12.108 2.527 0.326 1.00 . A A . 1 THR HG23 1 1
34 28592 1 1 1 THR N N 14.876 2.295 3.541 1.00 . A A . 1 THR N 1 1
34 28593 1 1 1 THR O O 12.056 1.297 3.350 1.00 . A A . 1 THR O 1 1
34 28594 1 1 1 THR OG1 O 15.342 2.215 0.962 1.00 . A A . 1 THR OG1 1 1
34 28595 1 1 2 THR C C 9.216 3.452 3.289 1.00 . A A . 2 THR C 1 1
34 28596 1 1 2 THR CA C 10.321 3.150 4.304 1.00 . A A . 2 THR CA 1 1
34 28597 1 1 2 THR CB C 10.213 4.087 5.508 1.00 . A A . 2 THR CB 1 1
34 28598 1 1 2 THR CG2 C 9.094 3.609 6.435 1.00 . A A . 2 THR CG2 1 1
34 28599 1 1 2 THR H H 11.976 4.361 3.642 1.00 . A A . 2 THR H 1 1
34 28600 1 1 2 THR HA H 10.264 2.123 4.629 1.00 . A A . 2 THR HA 1 1
34 28601 1 1 2 THR HB H 9.991 5.086 5.168 1.00 . A A . 2 THR HB 1 1
34 28602 1 1 2 THR HG1 H 12.066 4.637 5.726 1.00 . A A . 2 THR HG1 1 1
34 28603 1 1 2 THR HG21 H 9.378 3.782 7.462 1.00 . A A . 2 THR HG21 1 1
34 28604 1 1 2 THR HG22 H 8.924 2.554 6.282 1.00 . A A . 2 THR HG22 1 1
34 28605 1 1 2 THR HG23 H 8.188 4.155 6.216 1.00 . A A . 2 THR HG23 1 1
34 28606 1 1 2 THR N N 11.661 3.436 3.710 1.00 . A A . 2 THR N 1 1
34 28607 1 1 2 THR O O 8.783 4.580 3.149 1.00 . A A . 2 THR O 1 1
34 28608 1 1 2 THR OG1 O 11.446 4.090 6.214 1.00 . A A . 2 THR OG1 1 1
34 28609 1 1 3 PHE C C 6.409 3.171 2.268 1.00 . A A . 3 PHE C 1 1
34 28610 1 1 3 PHE CA C 7.678 2.667 1.575 1.00 . A A . 3 PHE CA 1 1
34 28611 1 1 3 PHE CB C 7.447 1.296 0.935 1.00 . A A . 3 PHE CB 1 1
34 28612 1 1 3 PHE CD1 C 9.215 1.656 -0.823 1.00 . A A . 3 PHE CD1 1 1
34 28613 1 1 3 PHE CD2 C 9.370 -0.305 0.598 1.00 . A A . 3 PHE CD2 1 1
34 28614 1 1 3 PHE CE1 C 10.385 1.269 -1.485 1.00 . A A . 3 PHE CE1 1 1
34 28615 1 1 3 PHE CE2 C 10.541 -0.692 -0.066 1.00 . A A . 3 PHE CE2 1 1
34 28616 1 1 3 PHE CG C 8.706 0.870 0.218 1.00 . A A . 3 PHE CG 1 1
34 28617 1 1 3 PHE CZ C 11.048 0.096 -1.106 1.00 . A A . 3 PHE CZ 1 1
34 28618 1 1 3 PHE H H 9.128 1.551 2.723 1.00 . A A . 3 PHE H 1 1
34 28619 1 1 3 PHE HA H 8.002 3.373 0.826 1.00 . A A . 3 PHE HA 1 1
34 28620 1 1 3 PHE HB2 H 7.204 0.576 1.702 1.00 . A A . 3 PHE HB2 1 1
34 28621 1 1 3 PHE HB3 H 6.634 1.360 0.227 1.00 . A A . 3 PHE HB3 1 1
34 28622 1 1 3 PHE HD1 H 8.703 2.561 -1.116 1.00 . A A . 3 PHE HD1 1 1
34 28623 1 1 3 PHE HD2 H 8.981 -0.915 1.401 1.00 . A A . 3 PHE HD2 1 1
34 28624 1 1 3 PHE HE1 H 10.777 1.875 -2.288 1.00 . A A . 3 PHE HE1 1 1
34 28625 1 1 3 PHE HE2 H 11.053 -1.597 0.225 1.00 . A A . 3 PHE HE2 1 1
34 28626 1 1 3 PHE HZ H 11.952 -0.202 -1.617 1.00 . A A . 3 PHE HZ 1 1
34 28627 1 1 3 PHE N N 8.759 2.449 2.585 1.00 . A A . 3 PHE N 1 1
34 28628 1 1 3 PHE O O 6.326 3.192 3.481 1.00 . A A . 3 PHE O 1 1
34 28629 1 1 4 LYS C C 2.949 3.693 1.288 1.00 . A A . 4 LYS C 1 1
34 28630 1 1 4 LYS CA C 4.165 4.099 2.125 1.00 . A A . 4 LYS CA 1 1
34 28631 1 1 4 LYS CB C 4.317 5.622 2.122 1.00 . A A . 4 LYS CB 1 1
34 28632 1 1 4 LYS CD C 3.429 7.725 3.132 1.00 . A A . 4 LYS CD 1 1
34 28633 1 1 4 LYS CE C 2.026 8.026 2.599 1.00 . A A . 4 LYS CE 1 1
34 28634 1 1 4 LYS CG C 3.592 6.217 3.330 1.00 . A A . 4 LYS CG 1 1
34 28635 1 1 4 LYS H H 5.520 3.566 0.533 1.00 . A A . 4 LYS H 1 1
34 28636 1 1 4 LYS HA H 4.065 3.741 3.137 1.00 . A A . 4 LYS HA 1 1
34 28637 1 1 4 LYS HB2 H 5.364 5.883 2.169 1.00 . A A . 4 LYS HB2 1 1
34 28638 1 1 4 LYS HB3 H 3.888 6.023 1.217 1.00 . A A . 4 LYS HB3 1 1
34 28639 1 1 4 LYS HD2 H 3.572 8.228 4.077 1.00 . A A . 4 LYS HD2 1 1
34 28640 1 1 4 LYS HD3 H 4.165 8.076 2.423 1.00 . A A . 4 LYS HD3 1 1
34 28641 1 1 4 LYS HE2 H 2.060 8.203 1.533 1.00 . A A . 4 LYS HE2 1 1
34 28642 1 1 4 LYS HE3 H 1.354 7.212 2.825 1.00 . A A . 4 LYS HE3 1 1
34 28643 1 1 4 LYS HG2 H 2.620 5.756 3.431 1.00 . A A . 4 LYS HG2 1 1
34 28644 1 1 4 LYS HG3 H 4.171 6.037 4.220 1.00 . A A . 4 LYS HG3 1 1
34 28645 1 1 4 LYS HZ1 H 1.567 9.068 4.342 1.00 . A A . 4 LYS HZ1 1 1
34 28646 1 1 4 LYS HZ2 H 0.650 9.538 2.991 1.00 . A A . 4 LYS HZ2 1 1
34 28647 1 1 4 LYS HZ3 H 2.273 10.023 3.131 1.00 . A A . 4 LYS HZ3 1 1
34 28648 1 1 4 LYS N N 5.426 3.586 1.508 1.00 . A A . 4 LYS N 1 1
34 28649 1 1 4 LYS NZ N 1.597 9.256 3.320 1.00 . A A . 4 LYS NZ 1 1
34 28650 1 1 4 LYS O O 3.012 3.641 0.076 1.00 . A A . 4 LYS O 1 1
34 28651 1 1 5 LEU C C -0.627 3.557 1.923 1.00 . A A . 5 LEU C 1 1
34 28652 1 1 5 LEU CA C 0.605 3.041 1.180 1.00 . A A . 5 LEU CA 1 1
34 28653 1 1 5 LEU CB C 0.601 1.509 1.130 1.00 . A A . 5 LEU CB 1 1
34 28654 1 1 5 LEU CD1 C 0.674 -0.016 -0.876 1.00 . A A . 5 LEU CD1 1 1
34 28655 1 1 5 LEU CD2 C -1.496 0.417 0.286 1.00 . A A . 5 LEU CD2 1 1
34 28656 1 1 5 LEU CG C -0.156 1.033 -0.126 1.00 . A A . 5 LEU CG 1 1
34 28657 1 1 5 LEU H H 1.816 3.487 2.907 1.00 . A A . 5 LEU H 1 1
34 28658 1 1 5 LEU HA H 0.636 3.446 0.180 1.00 . A A . 5 LEU HA 1 1
34 28659 1 1 5 LEU HB2 H 1.618 1.147 1.107 1.00 . A A . 5 LEU HB2 1 1
34 28660 1 1 5 LEU HB3 H 0.109 1.127 2.009 1.00 . A A . 5 LEU HB3 1 1
34 28661 1 1 5 LEU HD11 H 1.722 0.243 -0.813 1.00 . A A . 5 LEU HD11 1 1
34 28662 1 1 5 LEU HD12 H 0.372 -0.035 -1.920 1.00 . A A . 5 LEU HD12 1 1
34 28663 1 1 5 LEU HD13 H 0.512 -0.989 -0.435 1.00 . A A . 5 LEU HD13 1 1
34 28664 1 1 5 LEU HD21 H -1.396 -0.049 1.255 1.00 . A A . 5 LEU HD21 1 1
34 28665 1 1 5 LEU HD22 H -1.791 -0.324 -0.442 1.00 . A A . 5 LEU HD22 1 1
34 28666 1 1 5 LEU HD23 H -2.247 1.192 0.336 1.00 . A A . 5 LEU HD23 1 1
34 28667 1 1 5 LEU HG H -0.336 1.876 -0.778 1.00 . A A . 5 LEU HG 1 1
34 28668 1 1 5 LEU N N 1.840 3.424 1.929 1.00 . A A . 5 LEU N 1 1
34 28669 1 1 5 LEU O O -0.751 3.399 3.123 1.00 . A A . 5 LEU O 1 1
34 28670 1 1 6 ILE C C -3.955 3.802 1.598 1.00 . A A . 6 ILE C 1 1
34 28671 1 1 6 ILE CA C -2.760 4.721 1.871 1.00 . A A . 6 ILE CA 1 1
34 28672 1 1 6 ILE CB C -2.955 6.097 1.226 1.00 . A A . 6 ILE CB 1 1
34 28673 1 1 6 ILE CD1 C -1.701 7.221 3.106 1.00 . A A . 6 ILE CD1 1 1
34 28674 1 1 6 ILE CG1 C -1.762 6.996 1.590 1.00 . A A . 6 ILE CG1 1 1
34 28675 1 1 6 ILE CG2 C -4.263 6.738 1.713 1.00 . A A . 6 ILE CG2 1 1
34 28676 1 1 6 ILE H H -1.402 4.298 0.254 1.00 . A A . 6 ILE H 1 1
34 28677 1 1 6 ILE HA H -2.603 4.832 2.931 1.00 . A A . 6 ILE HA 1 1
34 28678 1 1 6 ILE HB H -2.997 5.980 0.154 1.00 . A A . 6 ILE HB 1 1
34 28679 1 1 6 ILE HD11 H -2.597 6.832 3.566 1.00 . A A . 6 ILE HD11 1 1
34 28680 1 1 6 ILE HD12 H -1.621 8.278 3.310 1.00 . A A . 6 ILE HD12 1 1
34 28681 1 1 6 ILE HD13 H -0.839 6.710 3.510 1.00 . A A . 6 ILE HD13 1 1
34 28682 1 1 6 ILE HG12 H -0.847 6.519 1.267 1.00 . A A . 6 ILE HG12 1 1
34 28683 1 1 6 ILE HG13 H -1.865 7.948 1.092 1.00 . A A . 6 ILE HG13 1 1
34 28684 1 1 6 ILE HG21 H -5.090 6.345 1.139 1.00 . A A . 6 ILE HG21 1 1
34 28685 1 1 6 ILE HG22 H -4.210 7.808 1.583 1.00 . A A . 6 ILE HG22 1 1
34 28686 1 1 6 ILE HG23 H -4.409 6.509 2.758 1.00 . A A . 6 ILE HG23 1 1
34 28687 1 1 6 ILE N N -1.533 4.180 1.218 1.00 . A A . 6 ILE N 1 1
34 28688 1 1 6 ILE O O -4.216 3.425 0.471 1.00 . A A . 6 ILE O 1 1
34 28689 1 1 7 ILE C C -7.085 3.383 2.041 1.00 . A A . 7 ILE C 1 1
34 28690 1 1 7 ILE CA C -5.863 2.552 2.445 1.00 . A A . 7 ILE CA 1 1
34 28691 1 1 7 ILE CB C -6.084 1.896 3.814 1.00 . A A . 7 ILE CB 1 1
34 28692 1 1 7 ILE CD1 C -4.499 0.028 3.209 1.00 . A A . 7 ILE CD1 1 1
34 28693 1 1 7 ILE CG1 C -4.822 1.122 4.235 1.00 . A A . 7 ILE CG1 1 1
34 28694 1 1 7 ILE CG2 C -7.276 0.935 3.743 1.00 . A A . 7 ILE CG2 1 1
34 28695 1 1 7 ILE H H -4.445 3.767 3.522 1.00 . A A . 7 ILE H 1 1
34 28696 1 1 7 ILE HA H -5.655 1.798 1.704 1.00 . A A . 7 ILE HA 1 1
34 28697 1 1 7 ILE HB H -6.292 2.664 4.545 1.00 . A A . 7 ILE HB 1 1
34 28698 1 1 7 ILE HD11 H -4.181 0.485 2.284 1.00 . A A . 7 ILE HD11 1 1
34 28699 1 1 7 ILE HD12 H -5.380 -0.571 3.031 1.00 . A A . 7 ILE HD12 1 1
34 28700 1 1 7 ILE HD13 H -3.708 -0.601 3.591 1.00 . A A . 7 ILE HD13 1 1
34 28701 1 1 7 ILE HG12 H -3.990 1.807 4.300 1.00 . A A . 7 ILE HG12 1 1
34 28702 1 1 7 ILE HG13 H -4.987 0.668 5.200 1.00 . A A . 7 ILE HG13 1 1
34 28703 1 1 7 ILE HG21 H -8.190 1.481 3.926 1.00 . A A . 7 ILE HG21 1 1
34 28704 1 1 7 ILE HG22 H -7.162 0.164 4.490 1.00 . A A . 7 ILE HG22 1 1
34 28705 1 1 7 ILE HG23 H -7.316 0.484 2.763 1.00 . A A . 7 ILE HG23 1 1
34 28706 1 1 7 ILE N N -4.680 3.445 2.627 1.00 . A A . 7 ILE N 1 1
34 28707 1 1 7 ILE O O -7.503 4.274 2.755 1.00 . A A . 7 ILE O 1 1
34 28708 1 1 8 ASN C C -10.063 2.924 0.350 1.00 . A A . 8 ASN C 1 1
34 28709 1 1 8 ASN CA C -8.855 3.857 0.442 1.00 . A A . 8 ASN CA 1 1
34 28710 1 1 8 ASN CB C -8.479 4.394 -0.942 1.00 . A A . 8 ASN CB 1 1
34 28711 1 1 8 ASN CG C -7.684 5.694 -0.792 1.00 . A A . 8 ASN CG 1 1
34 28712 1 1 8 ASN H H -7.300 2.369 0.346 1.00 . A A . 8 ASN H 1 1
34 28713 1 1 8 ASN HA H -9.060 4.675 1.113 1.00 . A A . 8 ASN HA 1 1
34 28714 1 1 8 ASN HB2 H -7.878 3.661 -1.460 1.00 . A A . 8 ASN HB2 1 1
34 28715 1 1 8 ASN HB3 H -9.378 4.587 -1.508 1.00 . A A . 8 ASN HB3 1 1
34 28716 1 1 8 ASN HD21 H -8.087 6.314 -2.638 1.00 . A A . 8 ASN HD21 1 1
34 28717 1 1 8 ASN HD22 H -7.115 7.363 -1.709 1.00 . A A . 8 ASN HD22 1 1
34 28718 1 1 8 ASN N N -7.658 3.093 0.901 1.00 . A A . 8 ASN N 1 1
34 28719 1 1 8 ASN ND2 N -7.624 6.526 -1.796 1.00 . A A . 8 ASN ND2 1 1
34 28720 1 1 8 ASN O O -10.723 2.843 -0.669 1.00 . A A . 8 ASN O 1 1
34 28721 1 1 8 ASN OD1 O -7.111 5.955 0.247 1.00 . A A . 8 ASN OD1 1 1
34 28722 1 1 9 GLY C C -12.797 2.056 1.698 1.00 . A A . 9 GLY C 1 1
34 28723 1 1 9 GLY CA C -11.512 1.281 1.403 1.00 . A A . 9 GLY CA 1 1
34 28724 1 1 9 GLY H H -9.800 2.303 2.218 1.00 . A A . 9 GLY H 1 1
34 28725 1 1 9 GLY HA2 H -11.587 0.813 0.430 1.00 . A A . 9 GLY HA2 1 1
34 28726 1 1 9 GLY HA3 H -11.370 0.523 2.161 1.00 . A A . 9 GLY HA3 1 1
34 28727 1 1 9 GLY N N -10.352 2.217 1.412 1.00 . A A . 9 GLY N 1 1
34 28728 1 1 9 GLY O O -12.794 3.019 2.441 1.00 . A A . 9 GLY O 1 1
34 28729 1 1 10 LYS C C -15.505 2.421 2.849 1.00 . A A . 10 LYS C 1 1
34 28730 1 1 10 LYS CA C -15.193 2.347 1.350 1.00 . A A . 10 LYS CA 1 1
34 28731 1 1 10 LYS CB C -16.246 1.503 0.628 1.00 . A A . 10 LYS CB 1 1
34 28732 1 1 10 LYS CD C -17.196 1.095 -1.649 1.00 . A A . 10 LYS CD 1 1
34 28733 1 1 10 LYS CE C -17.192 1.811 -3.002 1.00 . A A . 10 LYS CE 1 1
34 28734 1 1 10 LYS CG C -15.932 1.465 -0.870 1.00 . A A . 10 LYS CG 1 1
34 28735 1 1 10 LYS H H -13.865 0.869 0.520 1.00 . A A . 10 LYS H 1 1
34 28736 1 1 10 LYS HA H -15.159 3.332 0.922 1.00 . A A . 10 LYS HA 1 1
34 28737 1 1 10 LYS HB2 H -16.233 0.498 1.025 1.00 . A A . 10 LYS HB2 1 1
34 28738 1 1 10 LYS HB3 H -17.222 1.938 0.779 1.00 . A A . 10 LYS HB3 1 1
34 28739 1 1 10 LYS HD2 H -17.222 0.026 -1.806 1.00 . A A . 10 LYS HD2 1 1
34 28740 1 1 10 LYS HD3 H -18.067 1.398 -1.087 1.00 . A A . 10 LYS HD3 1 1
34 28741 1 1 10 LYS HE2 H -17.650 2.786 -2.911 1.00 . A A . 10 LYS HE2 1 1
34 28742 1 1 10 LYS HE3 H -16.185 1.900 -3.378 1.00 . A A . 10 LYS HE3 1 1
34 28743 1 1 10 LYS HG2 H -15.583 2.437 -1.189 1.00 . A A . 10 LYS HG2 1 1
34 28744 1 1 10 LYS HG3 H -15.167 0.727 -1.059 1.00 . A A . 10 LYS HG3 1 1
34 28745 1 1 10 LYS HZ1 H -18.182 1.437 -4.795 1.00 . A A . 10 LYS HZ1 1 1
34 28746 1 1 10 LYS HZ2 H -18.900 0.705 -3.440 1.00 . A A . 10 LYS HZ2 1 1
34 28747 1 1 10 LYS HZ3 H -17.471 0.063 -4.098 1.00 . A A . 10 LYS HZ3 1 1
34 28748 1 1 10 LYS N N -13.895 1.642 1.116 1.00 . A A . 10 LYS N 1 1
34 28749 1 1 10 LYS NZ N -17.997 0.938 -3.901 1.00 . A A . 10 LYS NZ 1 1
34 28750 1 1 10 LYS O O -16.113 3.365 3.319 1.00 . A A . 10 LYS O 1 1
34 28751 1 1 11 THR C C -14.041 1.543 5.844 1.00 . A A . 11 THR C 1 1
34 28752 1 1 11 THR CA C -15.357 1.432 5.068 1.00 . A A . 11 THR CA 1 1
34 28753 1 1 11 THR CB C -16.034 0.090 5.350 1.00 . A A . 11 THR CB 1 1
34 28754 1 1 11 THR CG2 C -16.685 0.127 6.733 1.00 . A A . 11 THR CG2 1 1
34 28755 1 1 11 THR H H -14.604 0.684 3.191 1.00 . A A . 11 THR H 1 1
34 28756 1 1 11 THR HA H -16.019 2.242 5.330 1.00 . A A . 11 THR HA 1 1
34 28757 1 1 11 THR HB H -15.298 -0.698 5.325 1.00 . A A . 11 THR HB 1 1
34 28758 1 1 11 THR HG1 H -17.311 -1.067 4.449 1.00 . A A . 11 THR HG1 1 1
34 28759 1 1 11 THR HG21 H -15.917 0.140 7.493 1.00 . A A . 11 THR HG21 1 1
34 28760 1 1 11 THR HG22 H -17.305 -0.748 6.863 1.00 . A A . 11 THR HG22 1 1
34 28761 1 1 11 THR HG23 H -17.294 1.015 6.821 1.00 . A A . 11 THR HG23 1 1
34 28762 1 1 11 THR N N -15.091 1.430 3.598 1.00 . A A . 11 THR N 1 1
34 28763 1 1 11 THR O O -13.998 2.090 6.930 1.00 . A A . 11 THR O 1 1
34 28764 1 1 11 THR OG1 O -17.026 -0.154 4.363 1.00 . A A . 11 THR OG1 1 1
34 28765 1 1 12 LEU C C -10.772 2.176 5.365 1.00 . A A . 12 LEU C 1 1
34 28766 1 1 12 LEU CA C -11.654 1.094 5.996 1.00 . A A . 12 LEU CA 1 1
34 28767 1 1 12 LEU CB C -11.029 -0.288 5.801 1.00 . A A . 12 LEU CB 1 1
34 28768 1 1 12 LEU CD1 C -11.760 -2.677 5.837 1.00 . A A . 12 LEU CD1 1 1
34 28769 1 1 12 LEU CD2 C -11.301 -1.479 7.979 1.00 . A A . 12 LEU CD2 1 1
34 28770 1 1 12 LEU CG C -11.851 -1.332 6.559 1.00 . A A . 12 LEU CG 1 1
34 28771 1 1 12 LEU H H -13.036 0.589 4.419 1.00 . A A . 12 LEU H 1 1
34 28772 1 1 12 LEU HA H -11.796 1.289 7.047 1.00 . A A . 12 LEU HA 1 1
34 28773 1 1 12 LEU HB2 H -11.016 -0.532 4.749 1.00 . A A . 12 LEU HB2 1 1
34 28774 1 1 12 LEU HB3 H -10.018 -0.283 6.182 1.00 . A A . 12 LEU HB3 1 1
34 28775 1 1 12 LEU HD11 H -12.690 -3.214 5.958 1.00 . A A . 12 LEU HD11 1 1
34 28776 1 1 12 LEU HD12 H -10.952 -3.257 6.256 1.00 . A A . 12 LEU HD12 1 1
34 28777 1 1 12 LEU HD13 H -11.576 -2.510 4.786 1.00 . A A . 12 LEU HD13 1 1
34 28778 1 1 12 LEU HD21 H -11.543 -2.461 8.359 1.00 . A A . 12 LEU HD21 1 1
34 28779 1 1 12 LEU HD22 H -11.743 -0.727 8.616 1.00 . A A . 12 LEU HD22 1 1
34 28780 1 1 12 LEU HD23 H -10.228 -1.354 7.965 1.00 . A A . 12 LEU HD23 1 1
34 28781 1 1 12 LEU HG H -12.883 -1.015 6.601 1.00 . A A . 12 LEU HG 1 1
34 28782 1 1 12 LEU N N -12.972 1.025 5.294 1.00 . A A . 12 LEU N 1 1
34 28783 1 1 12 LEU O O -10.979 2.576 4.235 1.00 . A A . 12 LEU O 1 1
34 28784 1 1 13 LYS C C -7.672 3.888 6.458 1.00 . A A . 13 LYS C 1 1
34 28785 1 1 13 LYS CA C -8.890 3.710 5.545 1.00 . A A . 13 LYS CA 1 1
34 28786 1 1 13 LYS CB C -9.740 4.985 5.525 1.00 . A A . 13 LYS CB 1 1
34 28787 1 1 13 LYS CD C -10.668 6.726 3.990 1.00 . A A . 13 LYS CD 1 1
34 28788 1 1 13 LYS CE C -10.343 8.034 4.716 1.00 . A A . 13 LYS CE 1 1
34 28789 1 1 13 LYS CG C -9.530 5.726 4.203 1.00 . A A . 13 LYS CG 1 1
34 28790 1 1 13 LYS H H -9.649 2.312 7.000 1.00 . A A . 13 LYS H 1 1
34 28791 1 1 13 LYS HA H -8.577 3.457 4.544 1.00 . A A . 13 LYS HA 1 1
34 28792 1 1 13 LYS HB2 H -10.784 4.722 5.627 1.00 . A A . 13 LYS HB2 1 1
34 28793 1 1 13 LYS HB3 H -9.450 5.626 6.344 1.00 . A A . 13 LYS HB3 1 1
34 28794 1 1 13 LYS HD2 H -10.785 6.919 2.934 1.00 . A A . 13 LYS HD2 1 1
34 28795 1 1 13 LYS HD3 H -11.586 6.316 4.385 1.00 . A A . 13 LYS HD3 1 1
34 28796 1 1 13 LYS HE2 H -9.835 7.828 5.648 1.00 . A A . 13 LYS HE2 1 1
34 28797 1 1 13 LYS HE3 H -9.740 8.672 4.090 1.00 . A A . 13 LYS HE3 1 1
34 28798 1 1 13 LYS HG2 H -8.587 6.253 4.232 1.00 . A A . 13 LYS HG2 1 1
34 28799 1 1 13 LYS HG3 H -9.521 5.017 3.389 1.00 . A A . 13 LYS HG3 1 1
34 28800 1 1 13 LYS HZ1 H -11.523 9.642 5.313 1.00 . A A . 13 LYS HZ1 1 1
34 28801 1 1 13 LYS HZ2 H -12.181 8.121 5.689 1.00 . A A . 13 LYS HZ2 1 1
34 28802 1 1 13 LYS HZ3 H -12.216 8.693 4.090 1.00 . A A . 13 LYS HZ3 1 1
34 28803 1 1 13 LYS N N -9.792 2.652 6.092 1.00 . A A . 13 LYS N 1 1
34 28804 1 1 13 LYS NZ N -11.666 8.670 4.971 1.00 . A A . 13 LYS NZ 1 1
34 28805 1 1 13 LYS O O -7.580 3.280 7.507 1.00 . A A . 13 LYS O 1 1
34 28806 1 1 14 GLY C C -4.272 4.868 6.032 1.00 . A A . 14 GLY C 1 1
34 28807 1 1 14 GLY CA C -5.527 4.946 6.904 1.00 . A A . 14 GLY CA 1 1
34 28808 1 1 14 GLY H H -6.839 5.199 5.216 1.00 . A A . 14 GLY H 1 1
34 28809 1 1 14 GLY HA2 H -5.588 5.922 7.362 1.00 . A A . 14 GLY HA2 1 1
34 28810 1 1 14 GLY HA3 H -5.476 4.190 7.671 1.00 . A A . 14 GLY HA3 1 1
34 28811 1 1 14 GLY N N -6.739 4.721 6.064 1.00 . A A . 14 GLY N 1 1
34 28812 1 1 14 GLY O O -4.351 4.795 4.820 1.00 . A A . 14 GLY O 1 1
34 28813 1 1 15 GLU C C -0.925 3.732 6.450 1.00 . A A . 15 GLU C 1 1
34 28814 1 1 15 GLU CA C -1.843 4.810 5.864 1.00 . A A . 15 GLU CA 1 1
34 28815 1 1 15 GLU CB C -1.209 6.201 5.997 1.00 . A A . 15 GLU CB 1 1
34 28816 1 1 15 GLU CD C -0.355 7.927 7.595 1.00 . A A . 15 GLU CD 1 1
34 28817 1 1 15 GLU CG C -0.959 6.527 7.474 1.00 . A A . 15 GLU CG 1 1
34 28818 1 1 15 GLU H H -3.084 4.942 7.623 1.00 . A A . 15 GLU H 1 1
34 28819 1 1 15 GLU HA H -2.052 4.600 4.828 1.00 . A A . 15 GLU HA 1 1
34 28820 1 1 15 GLU HB2 H -0.271 6.220 5.462 1.00 . A A . 15 GLU HB2 1 1
34 28821 1 1 15 GLU HB3 H -1.876 6.940 5.578 1.00 . A A . 15 GLU HB3 1 1
34 28822 1 1 15 GLU HG2 H -1.894 6.491 8.014 1.00 . A A . 15 GLU HG2 1 1
34 28823 1 1 15 GLU HG3 H -0.274 5.804 7.892 1.00 . A A . 15 GLU HG3 1 1
34 28824 1 1 15 GLU N N -3.116 4.883 6.645 1.00 . A A . 15 GLU N 1 1
34 28825 1 1 15 GLU O O -1.124 3.278 7.562 1.00 . A A . 15 GLU O 1 1
34 28826 1 1 15 GLU OE1 O -1.116 8.880 7.613 1.00 . A A . 15 GLU OE1 1 1
34 28827 1 1 15 GLU OE2 O 0.860 8.022 7.667 1.00 . A A . 15 GLU OE2 1 1
34 28828 1 1 16 THR C C 2.359 2.337 5.511 1.00 . A A . 16 THR C 1 1
34 28829 1 1 16 THR CA C 1.008 2.270 6.231 1.00 . A A . 16 THR CA 1 1
34 28830 1 1 16 THR CB C 0.311 0.934 5.947 1.00 . A A . 16 THR CB 1 1
34 28831 1 1 16 THR CG2 C 0.044 0.787 4.446 1.00 . A A . 16 THR CG2 1 1
34 28832 1 1 16 THR H H 0.216 3.704 4.818 1.00 . A A . 16 THR H 1 1
34 28833 1 1 16 THR HA H 1.147 2.388 7.294 1.00 . A A . 16 THR HA 1 1
34 28834 1 1 16 THR HB H -0.627 0.899 6.479 1.00 . A A . 16 THR HB 1 1
34 28835 1 1 16 THR HG1 H 0.827 -0.420 7.244 1.00 . A A . 16 THR HG1 1 1
34 28836 1 1 16 THR HG21 H 0.921 1.086 3.887 1.00 . A A . 16 THR HG21 1 1
34 28837 1 1 16 THR HG22 H -0.790 1.413 4.166 1.00 . A A . 16 THR HG22 1 1
34 28838 1 1 16 THR HG23 H -0.190 -0.243 4.222 1.00 . A A . 16 THR HG23 1 1
34 28839 1 1 16 THR N N 0.077 3.321 5.712 1.00 . A A . 16 THR N 1 1
34 28840 1 1 16 THR O O 2.457 2.821 4.400 1.00 . A A . 16 THR O 1 1
34 28841 1 1 16 THR OG1 O 1.143 -0.131 6.385 1.00 . A A . 16 THR OG1 1 1
34 28842 1 1 17 THR C C 5.493 0.568 5.805 1.00 . A A . 17 THR C 1 1
34 28843 1 1 17 THR CA C 4.749 1.869 5.506 1.00 . A A . 17 THR CA 1 1
34 28844 1 1 17 THR CB C 5.488 3.042 6.154 1.00 . A A . 17 THR CB 1 1
34 28845 1 1 17 THR CG2 C 4.713 4.340 5.930 1.00 . A A . 17 THR CG2 1 1
34 28846 1 1 17 THR H H 3.285 1.459 7.035 1.00 . A A . 17 THR H 1 1
34 28847 1 1 17 THR HA H 4.667 2.025 4.443 1.00 . A A . 17 THR HA 1 1
34 28848 1 1 17 THR HB H 6.469 3.131 5.712 1.00 . A A . 17 THR HB 1 1
34 28849 1 1 17 THR HG1 H 4.740 2.652 7.907 1.00 . A A . 17 THR HG1 1 1
34 28850 1 1 17 THR HG21 H 4.064 4.231 5.074 1.00 . A A . 17 THR HG21 1 1
34 28851 1 1 17 THR HG22 H 5.408 5.148 5.753 1.00 . A A . 17 THR HG22 1 1
34 28852 1 1 17 THR HG23 H 4.120 4.562 6.805 1.00 . A A . 17 THR HG23 1 1
34 28853 1 1 17 THR N N 3.397 1.846 6.142 1.00 . A A . 17 THR N 1 1
34 28854 1 1 17 THR O O 5.192 -0.121 6.761 1.00 . A A . 17 THR O 1 1
34 28855 1 1 17 THR OG1 O 5.618 2.802 7.548 1.00 . A A . 17 THR OG1 1 1
34 28856 1 1 18 THR C C 8.715 -0.765 4.850 1.00 . A A . 18 THR C 1 1
34 28857 1 1 18 THR CA C 7.241 -1.008 5.233 1.00 . A A . 18 THR CA 1 1
34 28858 1 1 18 THR CB C 6.533 -2.067 4.344 1.00 . A A . 18 THR CB 1 1
34 28859 1 1 18 THR CG2 C 7.535 -2.887 3.530 1.00 . A A . 18 THR CG2 1 1
34 28860 1 1 18 THR H H 6.696 0.805 4.238 1.00 . A A . 18 THR H 1 1
34 28861 1 1 18 THR HA H 7.171 -1.296 6.270 1.00 . A A . 18 THR HA 1 1
34 28862 1 1 18 THR HB H 5.847 -1.572 3.656 1.00 . A A . 18 THR HB 1 1
34 28863 1 1 18 THR HG1 H 5.121 -2.431 5.630 1.00 . A A . 18 THR HG1 1 1
34 28864 1 1 18 THR HG21 H 8.212 -3.396 4.199 1.00 . A A . 18 THR HG21 1 1
34 28865 1 1 18 THR HG22 H 8.092 -2.217 2.892 1.00 . A A . 18 THR HG22 1 1
34 28866 1 1 18 THR HG23 H 7.007 -3.609 2.927 1.00 . A A . 18 THR HG23 1 1
34 28867 1 1 18 THR N N 6.468 0.235 4.999 1.00 . A A . 18 THR N 1 1
34 28868 1 1 18 THR O O 9.030 0.142 4.103 1.00 . A A . 18 THR O 1 1
34 28869 1 1 18 THR OG1 O 5.795 -2.946 5.180 1.00 . A A . 18 THR OG1 1 1
34 28870 1 1 19 GLU C C 11.526 -2.670 4.251 1.00 . A A . 19 GLU C 1 1
34 28871 1 1 19 GLU CA C 11.049 -1.430 5.009 1.00 . A A . 19 GLU CA 1 1
34 28872 1 1 19 GLU CB C 11.765 -1.309 6.354 1.00 . A A . 19 GLU CB 1 1
34 28873 1 1 19 GLU CD C 14.130 -1.226 7.155 1.00 . A A . 19 GLU CD 1 1
34 28874 1 1 19 GLU CG C 13.134 -0.660 6.141 1.00 . A A . 19 GLU CG 1 1
34 28875 1 1 19 GLU H H 9.317 -2.314 5.936 1.00 . A A . 19 GLU H 1 1
34 28876 1 1 19 GLU HA H 11.207 -0.541 4.420 1.00 . A A . 19 GLU HA 1 1
34 28877 1 1 19 GLU HB2 H 11.175 -0.698 7.022 1.00 . A A . 19 GLU HB2 1 1
34 28878 1 1 19 GLU HB3 H 11.896 -2.290 6.783 1.00 . A A . 19 GLU HB3 1 1
34 28879 1 1 19 GLU HG2 H 13.479 -0.871 5.139 1.00 . A A . 19 GLU HG2 1 1
34 28880 1 1 19 GLU HG3 H 13.052 0.408 6.277 1.00 . A A . 19 GLU HG3 1 1
34 28881 1 1 19 GLU N N 9.604 -1.585 5.347 1.00 . A A . 19 GLU N 1 1
34 28882 1 1 19 GLU O O 11.484 -3.772 4.767 1.00 . A A . 19 GLU O 1 1
34 28883 1 1 19 GLU OE1 O 14.597 -2.333 6.944 1.00 . A A . 19 GLU OE1 1 1
34 28884 1 1 19 GLU OE2 O 14.408 -0.542 8.127 1.00 . A A . 19 GLU OE2 1 1
34 28885 1 1 20 ALA C C 13.412 -3.249 1.146 1.00 . A A . 20 ALA C 1 1
34 28886 1 1 20 ALA CA C 12.423 -3.679 2.231 1.00 . A A . 20 ALA CA 1 1
34 28887 1 1 20 ALA CB C 11.149 -4.235 1.597 1.00 . A A . 20 ALA CB 1 1
34 28888 1 1 20 ALA H H 11.975 -1.607 2.632 1.00 . A A . 20 ALA H 1 1
34 28889 1 1 20 ALA HA H 12.866 -4.421 2.875 1.00 . A A . 20 ALA HA 1 1
34 28890 1 1 20 ALA HB1 H 11.399 -4.763 0.689 1.00 . A A . 20 ALA HB1 1 1
34 28891 1 1 20 ALA HB2 H 10.478 -3.419 1.367 1.00 . A A . 20 ALA HB2 1 1
34 28892 1 1 20 ALA HB3 H 10.668 -4.912 2.288 1.00 . A A . 20 ALA HB3 1 1
34 28893 1 1 20 ALA N N 11.962 -2.503 3.028 1.00 . A A . 20 ALA N 1 1
34 28894 1 1 20 ALA O O 13.692 -2.079 0.972 1.00 . A A . 20 ALA O 1 1
34 28895 1 1 21 VAL C C 14.268 -2.956 -1.711 1.00 . A A . 21 VAL C 1 1
34 28896 1 1 21 VAL CA C 14.916 -3.869 -0.670 1.00 . A A . 21 VAL CA 1 1
34 28897 1 1 21 VAL CB C 15.289 -5.218 -1.307 1.00 . A A . 21 VAL CB 1 1
34 28898 1 1 21 VAL CG1 C 14.044 -5.896 -1.897 1.00 . A A . 21 VAL CG1 1 1
34 28899 1 1 21 VAL CG2 C 16.319 -4.993 -2.419 1.00 . A A . 21 VAL CG2 1 1
34 28900 1 1 21 VAL H H 13.692 -5.132 0.582 1.00 . A A . 21 VAL H 1 1
34 28901 1 1 21 VAL HA H 15.795 -3.403 -0.256 1.00 . A A . 21 VAL HA 1 1
34 28902 1 1 21 VAL HB H 15.713 -5.856 -0.555 1.00 . A A . 21 VAL HB 1 1
34 28903 1 1 21 VAL HG11 H 14.239 -6.949 -2.032 1.00 . A A . 21 VAL HG11 1 1
34 28904 1 1 21 VAL HG12 H 13.810 -5.449 -2.852 1.00 . A A . 21 VAL HG12 1 1
34 28905 1 1 21 VAL HG13 H 13.206 -5.768 -1.226 1.00 . A A . 21 VAL HG13 1 1
34 28906 1 1 21 VAL HG21 H 15.945 -4.253 -3.111 1.00 . A A . 21 VAL HG21 1 1
34 28907 1 1 21 VAL HG22 H 16.490 -5.921 -2.944 1.00 . A A . 21 VAL HG22 1 1
34 28908 1 1 21 VAL HG23 H 17.246 -4.647 -1.987 1.00 . A A . 21 VAL HG23 1 1
34 28909 1 1 21 VAL N N 13.940 -4.199 0.415 1.00 . A A . 21 VAL N 1 1
34 28910 1 1 21 VAL O O 14.900 -2.066 -2.250 1.00 . A A . 21 VAL O 1 1
34 28911 1 1 22 ASP C C 10.820 -2.376 -2.786 1.00 . A A . 22 ASP C 1 1
34 28912 1 1 22 ASP CA C 12.330 -2.367 -3.036 1.00 . A A . 22 ASP CA 1 1
34 28913 1 1 22 ASP CB C 12.668 -3.069 -4.348 1.00 . A A . 22 ASP CB 1 1
34 28914 1 1 22 ASP CG C 12.057 -2.295 -5.518 1.00 . A A . 22 ASP CG 1 1
34 28915 1 1 22 ASP H H 12.542 -3.927 -1.573 1.00 . A A . 22 ASP H 1 1
34 28916 1 1 22 ASP HA H 12.715 -1.361 -3.041 1.00 . A A . 22 ASP HA 1 1
34 28917 1 1 22 ASP HB2 H 13.744 -3.122 -4.458 1.00 . A A . 22 ASP HB2 1 1
34 28918 1 1 22 ASP HB3 H 12.262 -4.069 -4.332 1.00 . A A . 22 ASP HB3 1 1
34 28919 1 1 22 ASP N N 13.020 -3.192 -2.011 1.00 . A A . 22 ASP N 1 1
34 28920 1 1 22 ASP O O 10.304 -3.243 -2.106 1.00 . A A . 22 ASP O 1 1
34 28921 1 1 22 ASP OD1 O 12.394 -1.133 -5.675 1.00 . A A . 22 ASP OD1 1 1
34 28922 1 1 22 ASP OD2 O 11.263 -2.878 -6.238 1.00 . A A . 22 ASP OD2 1 1
34 28923 1 1 23 ALA C C 7.978 -2.634 -3.686 1.00 . A A . 23 ALA C 1 1
34 28924 1 1 23 ALA CA C 8.631 -1.372 -3.121 1.00 . A A . 23 ALA CA 1 1
34 28925 1 1 23 ALA CB C 8.151 -0.132 -3.879 1.00 . A A . 23 ALA CB 1 1
34 28926 1 1 23 ALA H H 10.553 -0.733 -3.872 1.00 . A A . 23 ALA H 1 1
34 28927 1 1 23 ALA HA H 8.404 -1.275 -2.071 1.00 . A A . 23 ALA HA 1 1
34 28928 1 1 23 ALA HB1 H 8.555 -0.143 -4.880 1.00 . A A . 23 ALA HB1 1 1
34 28929 1 1 23 ALA HB2 H 8.487 0.756 -3.365 1.00 . A A . 23 ALA HB2 1 1
34 28930 1 1 23 ALA HB3 H 7.072 -0.134 -3.926 1.00 . A A . 23 ALA HB3 1 1
34 28931 1 1 23 ALA N N 10.111 -1.419 -3.329 1.00 . A A . 23 ALA N 1 1
34 28932 1 1 23 ALA O O 6.935 -3.060 -3.225 1.00 . A A . 23 ALA O 1 1
34 28933 1 1 24 ALA C C 7.895 -5.563 -4.170 1.00 . A A . 24 ALA C 1 1
34 28934 1 1 24 ALA CA C 8.010 -4.493 -5.258 1.00 . A A . 24 ALA CA 1 1
34 28935 1 1 24 ALA CB C 8.998 -4.931 -6.342 1.00 . A A . 24 ALA CB 1 1
34 28936 1 1 24 ALA H H 9.434 -2.886 -5.019 1.00 . A A . 24 ALA H 1 1
34 28937 1 1 24 ALA HA H 7.045 -4.292 -5.695 1.00 . A A . 24 ALA HA 1 1
34 28938 1 1 24 ALA HB1 H 8.756 -5.932 -6.667 1.00 . A A . 24 ALA HB1 1 1
34 28939 1 1 24 ALA HB2 H 10.001 -4.916 -5.942 1.00 . A A . 24 ALA HB2 1 1
34 28940 1 1 24 ALA HB3 H 8.935 -4.254 -7.182 1.00 . A A . 24 ALA HB3 1 1
34 28941 1 1 24 ALA N N 8.590 -3.245 -4.672 1.00 . A A . 24 ALA N 1 1
34 28942 1 1 24 ALA O O 6.865 -6.190 -4.009 1.00 . A A . 24 ALA O 1 1
34 28943 1 1 25 THR C C 7.952 -6.311 -1.215 1.00 . A A . 25 THR C 1 1
34 28944 1 1 25 THR CA C 8.909 -6.776 -2.320 1.00 . A A . 25 THR CA 1 1
34 28945 1 1 25 THR CB C 10.357 -6.863 -1.803 1.00 . A A . 25 THR CB 1 1
34 28946 1 1 25 THR CG2 C 10.417 -7.681 -0.504 1.00 . A A . 25 THR CG2 1 1
34 28947 1 1 25 THR H H 9.757 -5.229 -3.563 1.00 . A A . 25 THR H 1 1
34 28948 1 1 25 THR HA H 8.599 -7.732 -2.708 1.00 . A A . 25 THR HA 1 1
34 28949 1 1 25 THR HB H 10.731 -5.869 -1.613 1.00 . A A . 25 THR HB 1 1
34 28950 1 1 25 THR HG1 H 10.900 -8.407 -2.853 1.00 . A A . 25 THR HG1 1 1
34 28951 1 1 25 THR HG21 H 9.761 -7.231 0.233 1.00 . A A . 25 THR HG21 1 1
34 28952 1 1 25 THR HG22 H 11.429 -7.689 -0.129 1.00 . A A . 25 THR HG22 1 1
34 28953 1 1 25 THR HG23 H 10.097 -8.693 -0.701 1.00 . A A . 25 THR HG23 1 1
34 28954 1 1 25 THR N N 8.946 -5.760 -3.415 1.00 . A A . 25 THR N 1 1
34 28955 1 1 25 THR O O 7.097 -7.059 -0.765 1.00 . A A . 25 THR O 1 1
34 28956 1 1 25 THR OG1 O 11.168 -7.487 -2.788 1.00 . A A . 25 THR OG1 1 1
34 28957 1 1 26 ALA C C 5.739 -4.654 -0.138 1.00 . A A . 26 ALA C 1 1
34 28958 1 1 26 ALA CA C 7.195 -4.583 0.314 1.00 . A A . 26 ALA CA 1 1
34 28959 1 1 26 ALA CB C 7.600 -3.125 0.555 1.00 . A A . 26 ALA CB 1 1
34 28960 1 1 26 ALA H H 8.786 -4.500 -1.143 1.00 . A A . 26 ALA H 1 1
34 28961 1 1 26 ALA HA H 7.342 -5.161 1.213 1.00 . A A . 26 ALA HA 1 1
34 28962 1 1 26 ALA HB1 H 6.848 -2.636 1.168 1.00 . A A . 26 ALA HB1 1 1
34 28963 1 1 26 ALA HB2 H 7.681 -2.612 -0.392 1.00 . A A . 26 ALA HB2 1 1
34 28964 1 1 26 ALA HB3 H 8.550 -3.095 1.063 1.00 . A A . 26 ALA HB3 1 1
34 28965 1 1 26 ALA N N 8.091 -5.085 -0.769 1.00 . A A . 26 ALA N 1 1
34 28966 1 1 26 ALA O O 4.922 -5.292 0.488 1.00 . A A . 26 ALA O 1 1
34 28967 1 1 27 GLU C C 3.346 -5.367 -1.667 1.00 . A A . 27 GLU C 1 1
34 28968 1 1 27 GLU CA C 4.010 -3.982 -1.750 1.00 . A A . 27 GLU CA 1 1
34 28969 1 1 27 GLU CB C 4.136 -3.532 -3.207 1.00 . A A . 27 GLU CB 1 1
34 28970 1 1 27 GLU CD C 2.845 -3.474 -5.346 1.00 . A A . 27 GLU CD 1 1
34 28971 1 1 27 GLU CG C 2.744 -3.374 -3.823 1.00 . A A . 27 GLU CG 1 1
34 28972 1 1 27 GLU H H 6.112 -3.487 -1.700 1.00 . A A . 27 GLU H 1 1
34 28973 1 1 27 GLU HA H 3.428 -3.264 -1.194 1.00 . A A . 27 GLU HA 1 1
34 28974 1 1 27 GLU HB2 H 4.657 -2.586 -3.246 1.00 . A A . 27 GLU HB2 1 1
34 28975 1 1 27 GLU HB3 H 4.692 -4.271 -3.765 1.00 . A A . 27 GLU HB3 1 1
34 28976 1 1 27 GLU HG2 H 2.095 -4.154 -3.452 1.00 . A A . 27 GLU HG2 1 1
34 28977 1 1 27 GLU HG3 H 2.339 -2.410 -3.554 1.00 . A A . 27 GLU HG3 1 1
34 28978 1 1 27 GLU N N 5.419 -3.993 -1.226 1.00 . A A . 27 GLU N 1 1
34 28979 1 1 27 GLU O O 2.162 -5.472 -1.407 1.00 . A A . 27 GLU O 1 1
34 28980 1 1 27 GLU OE1 O 3.544 -4.356 -5.817 1.00 . A A . 27 GLU OE1 1 1
34 28981 1 1 27 GLU OE2 O 2.221 -2.668 -6.016 1.00 . A A . 27 GLU OE2 1 1
34 28982 1 1 28 LYS C C 3.019 -7.990 -0.305 1.00 . A A . 28 LYS C 1 1
34 28983 1 1 28 LYS CA C 3.500 -7.792 -1.742 1.00 . A A . 28 LYS CA 1 1
34 28984 1 1 28 LYS CB C 4.629 -8.771 -2.070 1.00 . A A . 28 LYS CB 1 1
34 28985 1 1 28 LYS CD C 6.568 -9.013 -3.624 1.00 . A A . 28 LYS CD 1 1
34 28986 1 1 28 LYS CE C 6.590 -10.463 -4.111 1.00 . A A . 28 LYS CE 1 1
34 28987 1 1 28 LYS CG C 5.119 -8.537 -3.500 1.00 . A A . 28 LYS CG 1 1
34 28988 1 1 28 LYS H H 5.058 -6.321 -2.035 1.00 . A A . 28 LYS H 1 1
34 28989 1 1 28 LYS HA H 2.681 -7.906 -2.437 1.00 . A A . 28 LYS HA 1 1
34 28990 1 1 28 LYS HB2 H 5.447 -8.620 -1.381 1.00 . A A . 28 LYS HB2 1 1
34 28991 1 1 28 LYS HB3 H 4.265 -9.784 -1.979 1.00 . A A . 28 LYS HB3 1 1
34 28992 1 1 28 LYS HD2 H 7.095 -8.387 -4.330 1.00 . A A . 28 LYS HD2 1 1
34 28993 1 1 28 LYS HD3 H 7.050 -8.952 -2.659 1.00 . A A . 28 LYS HD3 1 1
34 28994 1 1 28 LYS HE2 H 6.474 -11.141 -3.276 1.00 . A A . 28 LYS HE2 1 1
34 28995 1 1 28 LYS HE3 H 5.813 -10.627 -4.842 1.00 . A A . 28 LYS HE3 1 1
34 28996 1 1 28 LYS HG2 H 4.496 -9.091 -4.188 1.00 . A A . 28 LYS HG2 1 1
34 28997 1 1 28 LYS HG3 H 5.065 -7.485 -3.732 1.00 . A A . 28 LYS HG3 1 1
34 28998 1 1 28 LYS HZ1 H 8.670 -10.436 -4.042 1.00 . A A . 28 LYS HZ1 1 1
34 28999 1 1 28 LYS HZ2 H 8.021 -9.979 -5.544 1.00 . A A . 28 LYS HZ2 1 1
34 29000 1 1 28 LYS HZ3 H 8.029 -11.614 -5.081 1.00 . A A . 28 LYS HZ3 1 1
34 29001 1 1 28 LYS N N 4.101 -6.425 -1.851 1.00 . A A . 28 LYS N 1 1
34 29002 1 1 28 LYS NZ N 7.928 -10.636 -4.742 1.00 . A A . 28 LYS NZ 1 1
34 29003 1 1 28 LYS O O 1.915 -8.438 -0.061 1.00 . A A . 28 LYS O 1 1
34 29004 1 1 29 VAL C C 2.307 -6.738 2.348 1.00 . A A . 29 VAL C 1 1
34 29005 1 1 29 VAL CA C 3.438 -7.734 2.078 1.00 . A A . 29 VAL CA 1 1
34 29006 1 1 29 VAL CB C 4.709 -7.376 2.877 1.00 . A A . 29 VAL CB 1 1
34 29007 1 1 29 VAL CG1 C 4.367 -7.038 4.338 1.00 . A A . 29 VAL CG1 1 1
34 29008 1 1 29 VAL CG2 C 5.670 -8.566 2.850 1.00 . A A . 29 VAL CG2 1 1
34 29009 1 1 29 VAL H H 4.711 -7.235 0.409 1.00 . A A . 29 VAL H 1 1
34 29010 1 1 29 VAL HA H 3.117 -8.740 2.307 1.00 . A A . 29 VAL HA 1 1
34 29011 1 1 29 VAL HB H 5.187 -6.522 2.419 1.00 . A A . 29 VAL HB 1 1
34 29012 1 1 29 VAL HG11 H 3.923 -7.900 4.813 1.00 . A A . 29 VAL HG11 1 1
34 29013 1 1 29 VAL HG12 H 3.665 -6.212 4.361 1.00 . A A . 29 VAL HG12 1 1
34 29014 1 1 29 VAL HG13 H 5.268 -6.759 4.864 1.00 . A A . 29 VAL HG13 1 1
34 29015 1 1 29 VAL HG21 H 5.819 -8.885 1.829 1.00 . A A . 29 VAL HG21 1 1
34 29016 1 1 29 VAL HG22 H 5.251 -9.380 3.424 1.00 . A A . 29 VAL HG22 1 1
34 29017 1 1 29 VAL HG23 H 6.617 -8.274 3.278 1.00 . A A . 29 VAL HG23 1 1
34 29018 1 1 29 VAL N N 3.839 -7.618 0.644 1.00 . A A . 29 VAL N 1 1
34 29019 1 1 29 VAL O O 1.398 -7.012 3.108 1.00 . A A . 29 VAL O 1 1
34 29020 1 1 30 LEU C C -0.011 -5.119 1.405 1.00 . A A . 30 LEU C 1 1
34 29021 1 1 30 LEU CA C 1.294 -4.573 1.976 1.00 . A A . 30 LEU CA 1 1
34 29022 1 1 30 LEU CB C 1.753 -3.302 1.238 1.00 . A A . 30 LEU CB 1 1
34 29023 1 1 30 LEU CD1 C 2.231 -1.577 3.032 1.00 . A A . 30 LEU CD1 1 1
34 29024 1 1 30 LEU CD2 C 3.823 -3.450 2.758 1.00 . A A . 30 LEU CD2 1 1
34 29025 1 1 30 LEU CG C 2.856 -2.525 2.014 1.00 . A A . 30 LEU CG 1 1
34 29026 1 1 30 LEU H H 3.114 -5.369 1.142 1.00 . A A . 30 LEU H 1 1
34 29027 1 1 30 LEU HA H 1.195 -4.384 3.032 1.00 . A A . 30 LEU HA 1 1
34 29028 1 1 30 LEU HB2 H 2.140 -3.582 0.271 1.00 . A A . 30 LEU HB2 1 1
34 29029 1 1 30 LEU HB3 H 0.901 -2.654 1.098 1.00 . A A . 30 LEU HB3 1 1
34 29030 1 1 30 LEU HD11 H 1.521 -2.117 3.641 1.00 . A A . 30 LEU HD11 1 1
34 29031 1 1 30 LEU HD12 H 1.728 -0.773 2.515 1.00 . A A . 30 LEU HD12 1 1
34 29032 1 1 30 LEU HD13 H 3.015 -1.171 3.662 1.00 . A A . 30 LEU HD13 1 1
34 29033 1 1 30 LEU HD21 H 4.423 -2.865 3.424 1.00 . A A . 30 LEU HD21 1 1
34 29034 1 1 30 LEU HD22 H 4.455 -3.944 2.047 1.00 . A A . 30 LEU HD22 1 1
34 29035 1 1 30 LEU HD23 H 3.272 -4.182 3.329 1.00 . A A . 30 LEU HD23 1 1
34 29036 1 1 30 LEU HG H 3.423 -1.943 1.305 1.00 . A A . 30 LEU HG 1 1
34 29037 1 1 30 LEU N N 2.365 -5.580 1.741 1.00 . A A . 30 LEU N 1 1
34 29038 1 1 30 LEU O O -1.074 -4.904 1.946 1.00 . A A . 30 LEU O 1 1
34 29039 1 1 31 LYS C C -1.739 -7.443 0.782 1.00 . A A . 31 LYS C 1 1
34 29040 1 1 31 LYS CA C -1.149 -6.494 -0.251 1.00 . A A . 31 LYS CA 1 1
34 29041 1 1 31 LYS CB C -0.656 -7.297 -1.456 1.00 . A A . 31 LYS CB 1 1
34 29042 1 1 31 LYS CD C -2.798 -8.494 -2.007 1.00 . A A . 31 LYS CD 1 1
34 29043 1 1 31 LYS CE C -2.091 -9.840 -1.793 1.00 . A A . 31 LYS CE 1 1
34 29044 1 1 31 LYS CG C -1.786 -7.440 -2.483 1.00 . A A . 31 LYS CG 1 1
34 29045 1 1 31 LYS H H 0.956 -6.060 -0.056 1.00 . A A . 31 LYS H 1 1
34 29046 1 1 31 LYS HA H -1.869 -5.743 -0.548 1.00 . A A . 31 LYS HA 1 1
34 29047 1 1 31 LYS HB2 H 0.185 -6.806 -1.906 1.00 . A A . 31 LYS HB2 1 1
34 29048 1 1 31 LYS HB3 H -0.349 -8.272 -1.122 1.00 . A A . 31 LYS HB3 1 1
34 29049 1 1 31 LYS HD2 H -3.241 -8.169 -1.077 1.00 . A A . 31 LYS HD2 1 1
34 29050 1 1 31 LYS HD3 H -3.571 -8.608 -2.751 1.00 . A A . 31 LYS HD3 1 1
34 29051 1 1 31 LYS HE2 H -1.064 -9.777 -2.140 1.00 . A A . 31 LYS HE2 1 1
34 29052 1 1 31 LYS HE3 H -2.120 -10.117 -0.748 1.00 . A A . 31 LYS HE3 1 1
34 29053 1 1 31 LYS HG2 H -2.286 -6.490 -2.600 1.00 . A A . 31 LYS HG2 1 1
34 29054 1 1 31 LYS HG3 H -1.371 -7.747 -3.431 1.00 . A A . 31 LYS HG3 1 1
34 29055 1 1 31 LYS HZ1 H -2.668 -10.663 -3.617 1.00 . A A . 31 LYS HZ1 1 1
34 29056 1 1 31 LYS HZ2 H -3.878 -10.705 -2.424 1.00 . A A . 31 LYS HZ2 1 1
34 29057 1 1 31 LYS HZ3 H -2.571 -11.788 -2.352 1.00 . A A . 31 LYS HZ3 1 1
34 29058 1 1 31 LYS N N 0.077 -5.873 0.337 1.00 . A A . 31 LYS N 1 1
34 29059 1 1 31 LYS NZ N -2.860 -10.823 -2.608 1.00 . A A . 31 LYS NZ 1 1
34 29060 1 1 31 LYS O O -2.930 -7.468 1.026 1.00 . A A . 31 LYS O 1 1
34 29061 1 1 32 GLN C C -2.102 -8.390 3.549 1.00 . A A . 32 GLN C 1 1
34 29062 1 1 32 GLN CA C -1.354 -9.166 2.459 1.00 . A A . 32 GLN CA 1 1
34 29063 1 1 32 GLN CB C -0.088 -9.800 3.020 1.00 . A A . 32 GLN CB 1 1
34 29064 1 1 32 GLN CD C 1.504 -11.714 2.806 1.00 . A A . 32 GLN CD 1 1
34 29065 1 1 32 GLN CG C 0.268 -11.044 2.203 1.00 . A A . 32 GLN CG 1 1
34 29066 1 1 32 GLN H H 0.068 -8.152 1.190 1.00 . A A . 32 GLN H 1 1
34 29067 1 1 32 GLN HA H -1.984 -9.924 2.028 1.00 . A A . 32 GLN HA 1 1
34 29068 1 1 32 GLN HB2 H 0.725 -9.089 2.970 1.00 . A A . 32 GLN HB2 1 1
34 29069 1 1 32 GLN HB3 H -0.263 -10.082 4.043 1.00 . A A . 32 GLN HB3 1 1
34 29070 1 1 32 GLN HE21 H 2.700 -11.159 1.318 1.00 . A A . 32 GLN HE21 1 1
34 29071 1 1 32 GLN HE22 H 3.444 -12.070 2.554 1.00 . A A . 32 GLN HE22 1 1
34 29072 1 1 32 GLN HG2 H -0.562 -11.735 2.220 1.00 . A A . 32 GLN HG2 1 1
34 29073 1 1 32 GLN HG3 H 0.477 -10.757 1.184 1.00 . A A . 32 GLN HG3 1 1
34 29074 1 1 32 GLN N N -0.887 -8.214 1.408 1.00 . A A . 32 GLN N 1 1
34 29075 1 1 32 GLN NE2 N 2.644 -11.641 2.174 1.00 . A A . 32 GLN NE2 1 1
34 29076 1 1 32 GLN O O -3.113 -8.832 4.060 1.00 . A A . 32 GLN O 1 1
34 29077 1 1 32 GLN OE1 O 1.433 -12.309 3.863 1.00 . A A . 32 GLN OE1 1 1
34 29078 1 1 33 TYR C C -3.685 -5.972 4.345 1.00 . A A . 33 TYR C 1 1
34 29079 1 1 33 TYR CA C -2.315 -6.377 4.901 1.00 . A A . 33 TYR CA 1 1
34 29080 1 1 33 TYR CB C -1.412 -5.152 5.096 1.00 . A A . 33 TYR CB 1 1
34 29081 1 1 33 TYR CD1 C -2.020 -4.383 7.400 1.00 . A A . 33 TYR CD1 1 1
34 29082 1 1 33 TYR CD2 C -2.773 -3.077 5.505 1.00 . A A . 33 TYR CD2 1 1
34 29083 1 1 33 TYR CE1 C -2.649 -3.493 8.268 1.00 . A A . 33 TYR CE1 1 1
34 29084 1 1 33 TYR CE2 C -3.403 -2.181 6.373 1.00 . A A . 33 TYR CE2 1 1
34 29085 1 1 33 TYR CG C -2.081 -4.176 6.024 1.00 . A A . 33 TYR CG 1 1
34 29086 1 1 33 TYR CZ C -3.342 -2.388 7.757 1.00 . A A . 33 TYR CZ 1 1
34 29087 1 1 33 TYR H H -0.816 -6.874 3.428 1.00 . A A . 33 TYR H 1 1
34 29088 1 1 33 TYR HA H -2.425 -6.911 5.834 1.00 . A A . 33 TYR HA 1 1
34 29089 1 1 33 TYR HB2 H -0.472 -5.465 5.527 1.00 . A A . 33 TYR HB2 1 1
34 29090 1 1 33 TYR HB3 H -1.233 -4.678 4.144 1.00 . A A . 33 TYR HB3 1 1
34 29091 1 1 33 TYR HD1 H -1.484 -5.233 7.794 1.00 . A A . 33 TYR HD1 1 1
34 29092 1 1 33 TYR HD2 H -2.820 -2.920 4.435 1.00 . A A . 33 TYR HD2 1 1
34 29093 1 1 33 TYR HE1 H -2.601 -3.660 9.330 1.00 . A A . 33 TYR HE1 1 1
34 29094 1 1 33 TYR HE2 H -3.936 -1.332 5.975 1.00 . A A . 33 TYR HE2 1 1
34 29095 1 1 33 TYR HH H -4.803 -1.892 8.882 1.00 . A A . 33 TYR HH 1 1
34 29096 1 1 33 TYR N N -1.621 -7.215 3.878 1.00 . A A . 33 TYR N 1 1
34 29097 1 1 33 TYR O O -4.672 -5.926 5.053 1.00 . A A . 33 TYR O 1 1
34 29098 1 1 33 TYR OH O -3.965 -1.505 8.616 1.00 . A A . 33 TYR OH 1 1
34 29099 1 1 34 ILE C C -5.962 -6.514 2.387 1.00 . A A . 34 ILE C 1 1
34 29100 1 1 34 ILE CA C -5.028 -5.299 2.427 1.00 . A A . 34 ILE CA 1 1
34 29101 1 1 34 ILE CB C -4.643 -4.854 1.009 1.00 . A A . 34 ILE CB 1 1
34 29102 1 1 34 ILE CD1 C -4.426 -2.339 1.368 1.00 . A A . 34 ILE CD1 1 1
34 29103 1 1 34 ILE CG1 C -3.674 -3.648 1.098 1.00 . A A . 34 ILE CG1 1 1
34 29104 1 1 34 ILE CG2 C -5.905 -4.501 0.201 1.00 . A A . 34 ILE CG2 1 1
34 29105 1 1 34 ILE H H -2.921 -5.749 2.528 1.00 . A A . 34 ILE H 1 1
34 29106 1 1 34 ILE HA H -5.487 -4.483 2.963 1.00 . A A . 34 ILE HA 1 1
34 29107 1 1 34 ILE HB H -4.139 -5.670 0.516 1.00 . A A . 34 ILE HB 1 1
34 29108 1 1 34 ILE HD11 H -3.720 -1.524 1.418 1.00 . A A . 34 ILE HD11 1 1
34 29109 1 1 34 ILE HD12 H -4.957 -2.416 2.305 1.00 . A A . 34 ILE HD12 1 1
34 29110 1 1 34 ILE HD13 H -5.128 -2.160 0.568 1.00 . A A . 34 ILE HD13 1 1
34 29111 1 1 34 ILE HG12 H -2.978 -3.816 1.906 1.00 . A A . 34 ILE HG12 1 1
34 29112 1 1 34 ILE HG13 H -3.124 -3.562 0.173 1.00 . A A . 34 ILE HG13 1 1
34 29113 1 1 34 ILE HG21 H -5.620 -3.979 -0.701 1.00 . A A . 34 ILE HG21 1 1
34 29114 1 1 34 ILE HG22 H -6.547 -3.867 0.795 1.00 . A A . 34 ILE HG22 1 1
34 29115 1 1 34 ILE HG23 H -6.432 -5.407 -0.057 1.00 . A A . 34 ILE HG23 1 1
34 29116 1 1 34 ILE N N -3.737 -5.691 3.069 1.00 . A A . 34 ILE N 1 1
34 29117 1 1 34 ILE O O -7.170 -6.383 2.454 1.00 . A A . 34 ILE O 1 1
34 29118 1 1 35 ASN C C -6.984 -9.106 3.575 1.00 . A A . 35 ASN C 1 1
34 29119 1 1 35 ASN CA C -6.246 -8.929 2.246 1.00 . A A . 35 ASN CA 1 1
34 29120 1 1 35 ASN CB C -5.271 -10.081 2.020 1.00 . A A . 35 ASN CB 1 1
34 29121 1 1 35 ASN CG C -5.049 -10.278 0.520 1.00 . A A . 35 ASN CG 1 1
34 29122 1 1 35 ASN H H -4.426 -7.768 2.237 1.00 . A A . 35 ASN H 1 1
34 29123 1 1 35 ASN HA H -6.945 -8.885 1.433 1.00 . A A . 35 ASN HA 1 1
34 29124 1 1 35 ASN HB2 H -4.329 -9.858 2.499 1.00 . A A . 35 ASN HB2 1 1
34 29125 1 1 35 ASN HB3 H -5.686 -10.981 2.439 1.00 . A A . 35 ASN HB3 1 1
34 29126 1 1 35 ASN HD21 H -5.021 -12.259 0.641 1.00 . A A . 35 ASN HD21 1 1
34 29127 1 1 35 ASN HD22 H -4.811 -11.625 -0.919 1.00 . A A . 35 ASN HD22 1 1
34 29128 1 1 35 ASN N N -5.403 -7.695 2.284 1.00 . A A . 35 ASN N 1 1
34 29129 1 1 35 ASN ND2 N -4.952 -11.488 0.041 1.00 . A A . 35 ASN ND2 1 1
34 29130 1 1 35 ASN O O -8.060 -9.672 3.625 1.00 . A A . 35 ASN O 1 1
34 29131 1 1 35 ASN OD1 O -4.965 -9.321 -0.224 1.00 . A A . 35 ASN OD1 1 1
34 29132 1 1 36 ASP C C -8.244 -7.769 6.088 1.00 . A A . 36 ASP C 1 1
34 29133 1 1 36 ASP CA C -7.078 -8.755 5.981 1.00 . A A . 36 ASP CA 1 1
34 29134 1 1 36 ASP CB C -5.995 -8.418 7.008 1.00 . A A . 36 ASP CB 1 1
34 29135 1 1 36 ASP CG C -6.242 -9.215 8.290 1.00 . A A . 36 ASP CG 1 1
34 29136 1 1 36 ASP H H -5.546 -8.169 4.578 1.00 . A A . 36 ASP H 1 1
34 29137 1 1 36 ASP HA H -7.424 -9.766 6.129 1.00 . A A . 36 ASP HA 1 1
34 29138 1 1 36 ASP HB2 H -5.025 -8.673 6.605 1.00 . A A . 36 ASP HB2 1 1
34 29139 1 1 36 ASP HB3 H -6.026 -7.362 7.231 1.00 . A A . 36 ASP HB3 1 1
34 29140 1 1 36 ASP N N -6.413 -8.622 4.649 1.00 . A A . 36 ASP N 1 1
34 29141 1 1 36 ASP O O -9.259 -8.060 6.692 1.00 . A A . 36 ASP O 1 1
34 29142 1 1 36 ASP OD1 O -7.252 -8.971 8.930 1.00 . A A . 36 ASP OD1 1 1
34 29143 1 1 36 ASP OD2 O -5.418 -10.055 8.609 1.00 . A A . 36 ASP OD2 1 1
34 29144 1 1 37 ASN C C -10.227 -5.868 4.461 1.00 . A A . 37 ASN C 1 1
34 29145 1 1 37 ASN CA C -9.199 -5.594 5.562 1.00 . A A . 37 ASN CA 1 1
34 29146 1 1 37 ASN CB C -8.511 -4.248 5.329 1.00 . A A . 37 ASN CB 1 1
34 29147 1 1 37 ASN CG C -7.618 -3.917 6.526 1.00 . A A . 37 ASN CG 1 1
34 29148 1 1 37 ASN H H -7.275 -6.400 5.022 1.00 . A A . 37 ASN H 1 1
34 29149 1 1 37 ASN HA H -9.672 -5.605 6.532 1.00 . A A . 37 ASN HA 1 1
34 29150 1 1 37 ASN HB2 H -7.908 -4.303 4.433 1.00 . A A . 37 ASN HB2 1 1
34 29151 1 1 37 ASN HB3 H -9.259 -3.476 5.216 1.00 . A A . 37 ASN HB3 1 1
34 29152 1 1 37 ASN HD21 H -6.341 -2.837 5.451 1.00 . A A . 37 ASN HD21 1 1
34 29153 1 1 37 ASN HD22 H -5.978 -2.957 7.113 1.00 . A A . 37 ASN HD22 1 1
34 29154 1 1 37 ASN N N -8.103 -6.606 5.503 1.00 . A A . 37 ASN N 1 1
34 29155 1 1 37 ASN ND2 N -6.558 -3.176 6.349 1.00 . A A . 37 ASN ND2 1 1
34 29156 1 1 37 ASN O O -11.411 -5.647 4.637 1.00 . A A . 37 ASN O 1 1
34 29157 1 1 37 ASN OD1 O -7.887 -4.336 7.634 1.00 . A A . 37 ASN OD1 1 1
34 29158 1 1 38 GLY C C -10.874 -5.405 1.327 1.00 . A A . 38 GLY C 1 1
34 29159 1 1 38 GLY CA C -10.720 -6.645 2.209 1.00 . A A . 38 GLY CA 1 1
34 29160 1 1 38 GLY H H -8.821 -6.518 3.218 1.00 . A A . 38 GLY H 1 1
34 29161 1 1 38 GLY HA2 H -10.330 -7.462 1.619 1.00 . A A . 38 GLY HA2 1 1
34 29162 1 1 38 GLY HA3 H -11.684 -6.919 2.611 1.00 . A A . 38 GLY HA3 1 1
34 29163 1 1 38 GLY N N -9.779 -6.350 3.330 1.00 . A A . 38 GLY N 1 1
34 29164 1 1 38 GLY O O -11.916 -5.179 0.740 1.00 . A A . 38 GLY O 1 1
34 29165 1 1 39 ILE C C -8.986 -3.500 -0.822 1.00 . A A . 39 ILE C 1 1
34 29166 1 1 39 ILE CA C -9.925 -3.373 0.383 1.00 . A A . 39 ILE CA 1 1
34 29167 1 1 39 ILE CB C -9.484 -2.224 1.299 1.00 . A A . 39 ILE CB 1 1
34 29168 1 1 39 ILE CD1 C -11.864 -1.925 2.085 1.00 . A A . 39 ILE CD1 1 1
34 29169 1 1 39 ILE CG1 C -10.410 -2.142 2.526 1.00 . A A . 39 ILE CG1 1 1
34 29170 1 1 39 ILE CG2 C -9.537 -0.899 0.531 1.00 . A A . 39 ILE CG2 1 1
34 29171 1 1 39 ILE H H -9.017 -4.809 1.712 1.00 . A A . 39 ILE H 1 1
34 29172 1 1 39 ILE HA H -10.939 -3.212 0.053 1.00 . A A . 39 ILE HA 1 1
34 29173 1 1 39 ILE HB H -8.470 -2.402 1.628 1.00 . A A . 39 ILE HB 1 1
34 29174 1 1 39 ILE HD11 H -11.895 -1.196 1.289 1.00 . A A . 39 ILE HD11 1 1
34 29175 1 1 39 ILE HD12 H -12.445 -1.567 2.923 1.00 . A A . 39 ILE HD12 1 1
34 29176 1 1 39 ILE HD13 H -12.277 -2.859 1.734 1.00 . A A . 39 ILE HD13 1 1
34 29177 1 1 39 ILE HG12 H -10.341 -3.064 3.088 1.00 . A A . 39 ILE HG12 1 1
34 29178 1 1 39 ILE HG13 H -10.101 -1.316 3.151 1.00 . A A . 39 ILE HG13 1 1
34 29179 1 1 39 ILE HG21 H -9.422 -0.077 1.222 1.00 . A A . 39 ILE HG21 1 1
34 29180 1 1 39 ILE HG22 H -10.488 -0.814 0.025 1.00 . A A . 39 ILE HG22 1 1
34 29181 1 1 39 ILE HG23 H -8.739 -0.873 -0.196 1.00 . A A . 39 ILE HG23 1 1
34 29182 1 1 39 ILE N N -9.845 -4.603 1.229 1.00 . A A . 39 ILE N 1 1
34 29183 1 1 39 ILE O O -7.953 -2.861 -0.885 1.00 . A A . 39 ILE O 1 1
34 29184 1 1 40 ASP C C -9.226 -3.999 -4.233 1.00 . A A . 40 ASP C 1 1
34 29185 1 1 40 ASP CA C -8.485 -4.494 -2.987 1.00 . A A . 40 ASP CA 1 1
34 29186 1 1 40 ASP CB C -8.211 -6.001 -3.078 1.00 . A A . 40 ASP CB 1 1
34 29187 1 1 40 ASP CG C -9.533 -6.773 -3.164 1.00 . A A . 40 ASP CG 1 1
34 29188 1 1 40 ASP H H -10.184 -4.819 -1.700 1.00 . A A . 40 ASP H 1 1
34 29189 1 1 40 ASP HA H -7.556 -3.959 -2.866 1.00 . A A . 40 ASP HA 1 1
34 29190 1 1 40 ASP HB2 H -7.619 -6.205 -3.960 1.00 . A A . 40 ASP HB2 1 1
34 29191 1 1 40 ASP HB3 H -7.669 -6.320 -2.199 1.00 . A A . 40 ASP HB3 1 1
34 29192 1 1 40 ASP N N -9.345 -4.320 -1.777 1.00 . A A . 40 ASP N 1 1
34 29193 1 1 40 ASP O O -10.217 -4.572 -4.644 1.00 . A A . 40 ASP O 1 1
34 29194 1 1 40 ASP OD1 O -10.199 -6.883 -2.148 1.00 . A A . 40 ASP OD1 1 1
34 29195 1 1 40 ASP OD2 O -9.854 -7.239 -4.245 1.00 . A A . 40 ASP OD2 1 1
34 29196 1 1 41 GLY C C -8.386 -1.864 -7.030 1.00 . A A . 41 GLY C 1 1
34 29197 1 1 41 GLY CA C -9.431 -2.391 -6.045 1.00 . A A . 41 GLY CA 1 1
34 29198 1 1 41 GLY H H -7.957 -2.487 -4.475 1.00 . A A . 41 GLY H 1 1
34 29199 1 1 41 GLY HA2 H -10.006 -3.177 -6.516 1.00 . A A . 41 GLY HA2 1 1
34 29200 1 1 41 GLY HA3 H -10.089 -1.584 -5.759 1.00 . A A . 41 GLY HA3 1 1
34 29201 1 1 41 GLY N N -8.754 -2.933 -4.830 1.00 . A A . 41 GLY N 1 1
34 29202 1 1 41 GLY O O -7.998 -2.548 -7.959 1.00 . A A . 41 GLY O 1 1
34 29203 1 1 42 GLU C C -5.803 0.626 -6.987 1.00 . A A . 42 GLU C 1 1
34 29204 1 1 42 GLU CA C -6.920 -0.069 -7.771 1.00 . A A . 42 GLU CA 1 1
34 29205 1 1 42 GLU CB C -7.693 0.953 -8.618 1.00 . A A . 42 GLU CB 1 1
34 29206 1 1 42 GLU CD C -9.199 -0.112 -10.317 1.00 . A A . 42 GLU CD 1 1
34 29207 1 1 42 GLU CG C -7.801 0.460 -10.067 1.00 . A A . 42 GLU CG 1 1
34 29208 1 1 42 GLU H H -8.268 -0.116 -6.088 1.00 . A A . 42 GLU H 1 1
34 29209 1 1 42 GLU HA H -6.508 -0.839 -8.403 1.00 . A A . 42 GLU HA 1 1
34 29210 1 1 42 GLU HB2 H -8.684 1.085 -8.206 1.00 . A A . 42 GLU HB2 1 1
34 29211 1 1 42 GLU HB3 H -7.173 1.900 -8.604 1.00 . A A . 42 GLU HB3 1 1
34 29212 1 1 42 GLU HG2 H -7.624 1.287 -10.740 1.00 . A A . 42 GLU HG2 1 1
34 29213 1 1 42 GLU HG3 H -7.063 -0.309 -10.243 1.00 . A A . 42 GLU HG3 1 1
34 29214 1 1 42 GLU N N -7.935 -0.649 -6.840 1.00 . A A . 42 GLU N 1 1
34 29215 1 1 42 GLU O O -6.046 1.548 -6.232 1.00 . A A . 42 GLU O 1 1
34 29216 1 1 42 GLU OE1 O -9.652 -0.895 -9.499 1.00 . A A . 42 GLU OE1 1 1
34 29217 1 1 42 GLU OE2 O -9.791 0.244 -11.322 1.00 . A A . 42 GLU OE2 1 1
34 29218 1 1 43 TRP C C -2.749 1.835 -7.378 1.00 . A A . 43 TRP C 1 1
34 29219 1 1 43 TRP CA C -3.441 0.833 -6.452 1.00 . A A . 43 TRP CA 1 1
34 29220 1 1 43 TRP CB C -2.459 -0.296 -6.124 1.00 . A A . 43 TRP CB 1 1
34 29221 1 1 43 TRP CD1 C -4.289 -1.534 -4.844 1.00 . A A . 43 TRP CD1 1 1
34 29222 1 1 43 TRP CD2 C -2.221 -1.943 -4.076 1.00 . A A . 43 TRP CD2 1 1
34 29223 1 1 43 TRP CE2 C -3.104 -2.710 -3.287 1.00 . A A . 43 TRP CE2 1 1
34 29224 1 1 43 TRP CE3 C -0.850 -2.012 -3.798 1.00 . A A . 43 TRP CE3 1 1
34 29225 1 1 43 TRP CG C -2.990 -1.212 -5.065 1.00 . A A . 43 TRP CG 1 1
34 29226 1 1 43 TRP CH2 C -1.271 -3.574 -1.985 1.00 . A A . 43 TRP CH2 1 1
34 29227 1 1 43 TRP CZ2 C -2.641 -3.519 -2.255 1.00 . A A . 43 TRP CZ2 1 1
34 29228 1 1 43 TRP CZ3 C -0.379 -2.823 -2.755 1.00 . A A . 43 TRP CZ3 1 1
34 29229 1 1 43 TRP H H -4.413 -0.545 -7.794 1.00 . A A . 43 TRP H 1 1
34 29230 1 1 43 TRP HA H -3.777 1.313 -5.548 1.00 . A A . 43 TRP HA 1 1
34 29231 1 1 43 TRP HB2 H -2.262 -0.870 -7.013 1.00 . A A . 43 TRP HB2 1 1
34 29232 1 1 43 TRP HB3 H -1.532 0.139 -5.779 1.00 . A A . 43 TRP HB3 1 1
34 29233 1 1 43 TRP HD1 H -5.135 -1.160 -5.391 1.00 . A A . 43 TRP HD1 1 1
34 29234 1 1 43 TRP HE1 H -5.173 -2.839 -3.450 1.00 . A A . 43 TRP HE1 1 1
34 29235 1 1 43 TRP HE3 H -0.157 -1.435 -4.393 1.00 . A A . 43 TRP HE3 1 1
34 29236 1 1 43 TRP HH2 H -0.900 -4.192 -1.184 1.00 . A A . 43 TRP HH2 1 1
34 29237 1 1 43 TRP HZ2 H -3.336 -4.096 -1.666 1.00 . A A . 43 TRP HZ2 1 1
34 29238 1 1 43 TRP HZ3 H 0.675 -2.866 -2.540 1.00 . A A . 43 TRP HZ3 1 1
34 29239 1 1 43 TRP N N -4.581 0.194 -7.173 1.00 . A A . 43 TRP N 1 1
34 29240 1 1 43 TRP NE1 N -4.352 -2.436 -3.800 1.00 . A A . 43 TRP NE1 1 1
34 29241 1 1 43 TRP O O -2.916 1.796 -8.583 1.00 . A A . 43 TRP O 1 1
34 29242 1 1 44 THR C C 0.113 4.044 -7.000 1.00 . A A . 44 THR C 1 1
34 29243 1 1 44 THR CA C -1.214 3.698 -7.670 1.00 . A A . 44 THR CA 1 1
34 29244 1 1 44 THR CB C -2.107 4.938 -7.767 1.00 . A A . 44 THR CB 1 1
34 29245 1 1 44 THR CG2 C -3.465 4.560 -8.363 1.00 . A A . 44 THR CG2 1 1
34 29246 1 1 44 THR H H -1.817 2.704 -5.856 1.00 . A A . 44 THR H 1 1
34 29247 1 1 44 THR HA H -1.040 3.291 -8.655 1.00 . A A . 44 THR HA 1 1
34 29248 1 1 44 THR HB H -1.630 5.665 -8.406 1.00 . A A . 44 THR HB 1 1
34 29249 1 1 44 THR HG1 H -2.685 6.363 -6.579 1.00 . A A . 44 THR HG1 1 1
34 29250 1 1 44 THR HG21 H -3.317 3.930 -9.228 1.00 . A A . 44 THR HG21 1 1
34 29251 1 1 44 THR HG22 H -3.991 5.456 -8.657 1.00 . A A . 44 THR HG22 1 1
34 29252 1 1 44 THR HG23 H -4.047 4.027 -7.625 1.00 . A A . 44 THR HG23 1 1
34 29253 1 1 44 THR N N -1.951 2.710 -6.827 1.00 . A A . 44 THR N 1 1
34 29254 1 1 44 THR O O 0.161 4.351 -5.823 1.00 . A A . 44 THR O 1 1
34 29255 1 1 44 THR OG1 O -2.290 5.495 -6.475 1.00 . A A . 44 THR OG1 1 1
34 29256 1 1 45 TYR C C 2.906 5.752 -7.484 1.00 . A A . 45 TYR C 1 1
34 29257 1 1 45 TYR CA C 2.520 4.306 -7.152 1.00 . A A . 45 TYR CA 1 1
34 29258 1 1 45 TYR CB C 3.489 3.330 -7.822 1.00 . A A . 45 TYR CB 1 1
34 29259 1 1 45 TYR CD1 C 5.075 3.440 -5.862 1.00 . A A . 45 TYR CD1 1 1
34 29260 1 1 45 TYR CD2 C 5.959 3.746 -8.099 1.00 . A A . 45 TYR CD2 1 1
34 29261 1 1 45 TYR CE1 C 6.359 3.606 -5.332 1.00 . A A . 45 TYR CE1 1 1
34 29262 1 1 45 TYR CE2 C 7.243 3.912 -7.569 1.00 . A A . 45 TYR CE2 1 1
34 29263 1 1 45 TYR CG C 4.874 3.510 -7.247 1.00 . A A . 45 TYR CG 1 1
34 29264 1 1 45 TYR CZ C 7.444 3.842 -6.185 1.00 . A A . 45 TYR CZ 1 1
34 29265 1 1 45 TYR H H 1.114 3.736 -8.683 1.00 . A A . 45 TYR H 1 1
34 29266 1 1 45 TYR HA H 2.508 4.140 -6.084 1.00 . A A . 45 TYR HA 1 1
34 29267 1 1 45 TYR HB2 H 3.157 2.318 -7.650 1.00 . A A . 45 TYR HB2 1 1
34 29268 1 1 45 TYR HB3 H 3.516 3.523 -8.884 1.00 . A A . 45 TYR HB3 1 1
34 29269 1 1 45 TYR HD1 H 4.238 3.258 -5.204 1.00 . A A . 45 TYR HD1 1 1
34 29270 1 1 45 TYR HD2 H 5.804 3.799 -9.167 1.00 . A A . 45 TYR HD2 1 1
34 29271 1 1 45 TYR HE1 H 6.514 3.552 -4.265 1.00 . A A . 45 TYR HE1 1 1
34 29272 1 1 45 TYR HE2 H 8.079 4.094 -8.228 1.00 . A A . 45 TYR HE2 1 1
34 29273 1 1 45 TYR HH H 8.777 4.902 -5.322 1.00 . A A . 45 TYR HH 1 1
34 29274 1 1 45 TYR N N 1.186 3.989 -7.739 1.00 . A A . 45 TYR N 1 1
34 29275 1 1 45 TYR O O 2.385 6.338 -8.415 1.00 . A A . 45 TYR O 1 1
34 29276 1 1 45 TYR OH O 8.710 4.007 -5.662 1.00 . A A . 45 TYR OH 1 1
34 29277 1 1 46 ASP C C 5.724 7.916 -6.700 1.00 . A A . 46 ASP C 1 1
34 29278 1 1 46 ASP CA C 4.241 7.735 -7.028 1.00 . A A . 46 ASP CA 1 1
34 29279 1 1 46 ASP CB C 3.389 8.638 -6.123 1.00 . A A . 46 ASP CB 1 1
34 29280 1 1 46 ASP CG C 1.901 8.317 -6.301 1.00 . A A . 46 ASP CG 1 1
34 29281 1 1 46 ASP H H 4.229 5.834 -6.000 1.00 . A A . 46 ASP H 1 1
34 29282 1 1 46 ASP HA H 4.057 7.975 -8.063 1.00 . A A . 46 ASP HA 1 1
34 29283 1 1 46 ASP HB2 H 3.673 8.488 -5.093 1.00 . A A . 46 ASP HB2 1 1
34 29284 1 1 46 ASP HB3 H 3.562 9.671 -6.391 1.00 . A A . 46 ASP HB3 1 1
34 29285 1 1 46 ASP N N 3.818 6.328 -6.740 1.00 . A A . 46 ASP N 1 1
34 29286 1 1 46 ASP O O 6.133 7.814 -5.557 1.00 . A A . 46 ASP O 1 1
34 29287 1 1 46 ASP OD1 O 1.371 8.624 -7.357 1.00 . A A . 46 ASP OD1 1 1
34 29288 1 1 46 ASP OD2 O 1.318 7.771 -5.379 1.00 . A A . 46 ASP OD2 1 1
34 29289 1 1 47 ASP C C 8.211 9.637 -6.559 1.00 . A A . 47 ASP C 1 1
34 29290 1 1 47 ASP CA C 7.988 8.405 -7.449 1.00 . A A . 47 ASP CA 1 1
34 29291 1 1 47 ASP CB C 8.602 8.626 -8.833 1.00 . A A . 47 ASP CB 1 1
34 29292 1 1 47 ASP CG C 10.102 8.328 -8.780 1.00 . A A . 47 ASP CG 1 1
34 29293 1 1 47 ASP H H 6.165 8.283 -8.602 1.00 . A A . 47 ASP H 1 1
34 29294 1 1 47 ASP HA H 8.419 7.528 -6.992 1.00 . A A . 47 ASP HA 1 1
34 29295 1 1 47 ASP HB2 H 8.128 7.967 -9.547 1.00 . A A . 47 ASP HB2 1 1
34 29296 1 1 47 ASP HB3 H 8.451 9.652 -9.134 1.00 . A A . 47 ASP HB3 1 1
34 29297 1 1 47 ASP N N 6.527 8.198 -7.695 1.00 . A A . 47 ASP N 1 1
34 29298 1 1 47 ASP O O 9.279 9.825 -6.009 1.00 . A A . 47 ASP O 1 1
34 29299 1 1 47 ASP OD1 O 10.809 9.067 -8.115 1.00 . A A . 47 ASP OD1 1 1
34 29300 1 1 47 ASP OD2 O 10.517 7.367 -9.406 1.00 . A A . 47 ASP OD2 1 1
34 29301 1 1 48 ALA C C 7.924 11.350 -4.179 1.00 . A A . 48 ALA C 1 1
34 29302 1 1 48 ALA CA C 7.351 11.704 -5.558 1.00 . A A . 48 ALA CA 1 1
34 29303 1 1 48 ALA CB C 5.925 12.240 -5.409 1.00 . A A . 48 ALA CB 1 1
34 29304 1 1 48 ALA H H 6.360 10.307 -6.867 1.00 . A A . 48 ALA H 1 1
34 29305 1 1 48 ALA HA H 7.970 12.438 -6.048 1.00 . A A . 48 ALA HA 1 1
34 29306 1 1 48 ALA HB1 H 5.669 12.831 -6.276 1.00 . A A . 48 ALA HB1 1 1
34 29307 1 1 48 ALA HB2 H 5.861 12.853 -4.522 1.00 . A A . 48 ALA HB2 1 1
34 29308 1 1 48 ALA HB3 H 5.235 11.408 -5.324 1.00 . A A . 48 ALA HB3 1 1
34 29309 1 1 48 ALA N N 7.209 10.478 -6.412 1.00 . A A . 48 ALA N 1 1
34 29310 1 1 48 ALA O O 9.009 11.765 -3.821 1.00 . A A . 48 ALA O 1 1
34 29311 1 1 49 THR C C 7.452 8.691 -1.840 1.00 . A A . 49 THR C 1 1
34 29312 1 1 49 THR CA C 7.674 10.190 -2.054 1.00 . A A . 49 THR CA 1 1
34 29313 1 1 49 THR CB C 6.824 11.009 -1.074 1.00 . A A . 49 THR CB 1 1
34 29314 1 1 49 THR CG2 C 5.335 10.723 -1.303 1.00 . A A . 49 THR CG2 1 1
34 29315 1 1 49 THR H H 6.323 10.267 -3.731 1.00 . A A . 49 THR H 1 1
34 29316 1 1 49 THR HA H 8.717 10.439 -1.936 1.00 . A A . 49 THR HA 1 1
34 29317 1 1 49 THR HB H 7.011 12.060 -1.229 1.00 . A A . 49 THR HB 1 1
34 29318 1 1 49 THR HG1 H 6.658 11.204 0.854 1.00 . A A . 49 THR HG1 1 1
34 29319 1 1 49 THR HG21 H 4.885 11.553 -1.826 1.00 . A A . 49 THR HG21 1 1
34 29320 1 1 49 THR HG22 H 4.844 10.589 -0.351 1.00 . A A . 49 THR HG22 1 1
34 29321 1 1 49 THR HG23 H 5.226 9.823 -1.894 1.00 . A A . 49 THR HG23 1 1
34 29322 1 1 49 THR N N 7.194 10.585 -3.413 1.00 . A A . 49 THR N 1 1
34 29323 1 1 49 THR O O 6.987 8.273 -0.799 1.00 . A A . 49 THR O 1 1
34 29324 1 1 49 THR OG1 O 7.175 10.658 0.257 1.00 . A A . 49 THR OG1 1 1
34 29325 1 1 50 LYS C C 6.314 5.990 -2.035 1.00 . A A . 50 LYS C 1 1
34 29326 1 1 50 LYS CA C 7.604 6.398 -2.766 1.00 . A A . 50 LYS CA 1 1
34 29327 1 1 50 LYS CB C 8.851 5.867 -2.040 1.00 . A A . 50 LYS CB 1 1
34 29328 1 1 50 LYS CD C 9.898 5.547 0.208 1.00 . A A . 50 LYS CD 1 1
34 29329 1 1 50 LYS CE C 11.309 6.133 0.057 1.00 . A A . 50 LYS CE 1 1
34 29330 1 1 50 LYS CG C 8.900 6.382 -0.599 1.00 . A A . 50 LYS CG 1 1
34 29331 1 1 50 LYS H H 8.140 8.289 -3.658 1.00 . A A . 50 LYS H 1 1
34 29332 1 1 50 LYS HA H 7.585 5.997 -3.766 1.00 . A A . 50 LYS HA 1 1
34 29333 1 1 50 LYS HB2 H 8.823 4.787 -2.030 1.00 . A A . 50 LYS HB2 1 1
34 29334 1 1 50 LYS HB3 H 9.735 6.195 -2.565 1.00 . A A . 50 LYS HB3 1 1
34 29335 1 1 50 LYS HD2 H 9.611 5.554 1.250 1.00 . A A . 50 LYS HD2 1 1
34 29336 1 1 50 LYS HD3 H 9.893 4.531 -0.158 1.00 . A A . 50 LYS HD3 1 1
34 29337 1 1 50 LYS HE2 H 11.990 5.377 -0.310 1.00 . A A . 50 LYS HE2 1 1
34 29338 1 1 50 LYS HE3 H 11.299 6.984 -0.607 1.00 . A A . 50 LYS HE3 1 1
34 29339 1 1 50 LYS HG2 H 9.211 7.417 -0.598 1.00 . A A . 50 LYS HG2 1 1
34 29340 1 1 50 LYS HG3 H 7.921 6.300 -0.152 1.00 . A A . 50 LYS HG3 1 1
34 29341 1 1 50 LYS HZ1 H 12.633 7.021 1.398 1.00 . A A . 50 LYS HZ1 1 1
34 29342 1 1 50 LYS HZ2 H 11.744 5.730 2.054 1.00 . A A . 50 LYS HZ2 1 1
34 29343 1 1 50 LYS HZ3 H 10.998 7.236 1.797 1.00 . A A . 50 LYS HZ3 1 1
34 29344 1 1 50 LYS N N 7.777 7.894 -2.838 1.00 . A A . 50 LYS N 1 1
34 29345 1 1 50 LYS NZ N 11.700 6.562 1.430 1.00 . A A . 50 LYS NZ 1 1
34 29346 1 1 50 LYS O O 6.322 5.118 -1.187 1.00 . A A . 50 LYS O 1 1
34 29347 1 1 51 THR C C 3.095 5.342 -2.601 1.00 . A A . 51 THR C 1 1
34 29348 1 1 51 THR CA C 3.920 6.265 -1.700 1.00 . A A . 51 THR CA 1 1
34 29349 1 1 51 THR CB C 3.201 7.602 -1.486 1.00 . A A . 51 THR CB 1 1
34 29350 1 1 51 THR CG2 C 1.839 7.363 -0.825 1.00 . A A . 51 THR CG2 1 1
34 29351 1 1 51 THR H H 5.231 7.311 -3.056 1.00 . A A . 51 THR H 1 1
34 29352 1 1 51 THR HA H 4.106 5.792 -0.749 1.00 . A A . 51 THR HA 1 1
34 29353 1 1 51 THR HB H 3.055 8.089 -2.437 1.00 . A A . 51 THR HB 1 1
34 29354 1 1 51 THR HG1 H 4.170 7.946 0.165 1.00 . A A . 51 THR HG1 1 1
34 29355 1 1 51 THR HG21 H 1.492 8.280 -0.373 1.00 . A A . 51 THR HG21 1 1
34 29356 1 1 51 THR HG22 H 1.934 6.599 -0.067 1.00 . A A . 51 THR HG22 1 1
34 29357 1 1 51 THR HG23 H 1.129 7.040 -1.573 1.00 . A A . 51 THR HG23 1 1
34 29358 1 1 51 THR N N 5.211 6.614 -2.366 1.00 . A A . 51 THR N 1 1
34 29359 1 1 51 THR O O 3.389 5.171 -3.769 1.00 . A A . 51 THR O 1 1
34 29360 1 1 51 THR OG1 O 3.993 8.429 -0.646 1.00 . A A . 51 THR OG1 1 1
34 29361 1 1 52 TRP C C -0.268 4.137 -2.634 1.00 . A A . 52 TRP C 1 1
34 29362 1 1 52 TRP CA C 1.215 3.822 -2.860 1.00 . A A . 52 TRP CA 1 1
34 29363 1 1 52 TRP CB C 1.529 2.434 -2.318 1.00 . A A . 52 TRP CB 1 1
34 29364 1 1 52 TRP CD1 C 4.012 1.964 -2.308 1.00 . A A . 52 TRP CD1 1 1
34 29365 1 1 52 TRP CD2 C 2.993 1.256 -4.176 1.00 . A A . 52 TRP CD2 1 1
34 29366 1 1 52 TRP CE2 C 4.359 0.928 -4.319 1.00 . A A . 52 TRP CE2 1 1
34 29367 1 1 52 TRP CE3 C 2.115 0.920 -5.211 1.00 . A A . 52 TRP CE3 1 1
34 29368 1 1 52 TRP CG C 2.800 1.917 -2.902 1.00 . A A . 52 TRP CG 1 1
34 29369 1 1 52 TRP CH2 C 3.948 -0.049 -6.487 1.00 . A A . 52 TRP CH2 1 1
34 29370 1 1 52 TRP CZ2 C 4.839 0.282 -5.459 1.00 . A A . 52 TRP CZ2 1 1
34 29371 1 1 52 TRP CZ3 C 2.587 0.269 -6.362 1.00 . A A . 52 TRP CZ3 1 1
34 29372 1 1 52 TRP H H 1.860 4.896 -1.112 1.00 . A A . 52 TRP H 1 1
34 29373 1 1 52 TRP HA H 1.466 3.880 -3.906 1.00 . A A . 52 TRP HA 1 1
34 29374 1 1 52 TRP HB2 H 1.621 2.479 -1.244 1.00 . A A . 52 TRP HB2 1 1
34 29375 1 1 52 TRP HB3 H 0.722 1.770 -2.580 1.00 . A A . 52 TRP HB3 1 1
34 29376 1 1 52 TRP HD1 H 4.219 2.389 -1.339 1.00 . A A . 52 TRP HD1 1 1
34 29377 1 1 52 TRP HE1 H 5.901 1.291 -2.963 1.00 . A A . 52 TRP HE1 1 1
34 29378 1 1 52 TRP HE3 H 1.068 1.165 -5.114 1.00 . A A . 52 TRP HE3 1 1
34 29379 1 1 52 TRP HH2 H 4.308 -0.549 -7.373 1.00 . A A . 52 TRP HH2 1 1
34 29380 1 1 52 TRP HZ2 H 5.887 0.040 -5.548 1.00 . A A . 52 TRP HZ2 1 1
34 29381 1 1 52 TRP HZ3 H 1.900 0.014 -7.155 1.00 . A A . 52 TRP HZ3 1 1
34 29382 1 1 52 TRP N N 2.068 4.743 -2.057 1.00 . A A . 52 TRP N 1 1
34 29383 1 1 52 TRP NE1 N 4.944 1.381 -3.152 1.00 . A A . 52 TRP NE1 1 1
34 29384 1 1 52 TRP O O -0.614 5.131 -2.024 1.00 . A A . 52 TRP O 1 1
34 29385 1 1 53 THR C C -3.376 2.198 -3.095 1.00 . A A . 53 THR C 1 1
34 29386 1 1 53 THR CA C -2.608 3.513 -2.917 1.00 . A A . 53 THR CA 1 1
34 29387 1 1 53 THR CB C -3.013 4.519 -3.998 1.00 . A A . 53 THR CB 1 1
34 29388 1 1 53 THR CG2 C -4.424 5.036 -3.716 1.00 . A A . 53 THR CG2 1 1
34 29389 1 1 53 THR H H -0.835 2.487 -3.590 1.00 . A A . 53 THR H 1 1
34 29390 1 1 53 THR HA H -2.793 3.925 -1.939 1.00 . A A . 53 THR HA 1 1
34 29391 1 1 53 THR HB H -3.001 4.034 -4.961 1.00 . A A . 53 THR HB 1 1
34 29392 1 1 53 THR HG1 H -2.050 5.954 -3.107 1.00 . A A . 53 THR HG1 1 1
34 29393 1 1 53 THR HG21 H -5.149 4.334 -4.099 1.00 . A A . 53 THR HG21 1 1
34 29394 1 1 53 THR HG22 H -4.560 5.993 -4.198 1.00 . A A . 53 THR HG22 1 1
34 29395 1 1 53 THR HG23 H -4.560 5.149 -2.650 1.00 . A A . 53 THR HG23 1 1
34 29396 1 1 53 THR N N -1.143 3.284 -3.111 1.00 . A A . 53 THR N 1 1
34 29397 1 1 53 THR O O -2.825 1.199 -3.517 1.00 . A A . 53 THR O 1 1
34 29398 1 1 53 THR OG1 O -2.103 5.609 -4.001 1.00 . A A . 53 THR OG1 1 1
34 29399 1 1 54 VAL C C -6.950 1.268 -2.698 1.00 . A A . 54 VAL C 1 1
34 29400 1 1 54 VAL CA C -5.463 0.943 -2.903 1.00 . A A . 54 VAL CA 1 1
34 29401 1 1 54 VAL CB C -4.931 -0.017 -1.813 1.00 . A A . 54 VAL CB 1 1
34 29402 1 1 54 VAL CG1 C -4.892 0.690 -0.462 1.00 . A A . 54 VAL CG1 1 1
34 29403 1 1 54 VAL CG2 C -5.831 -1.254 -1.693 1.00 . A A . 54 VAL CG2 1 1
34 29404 1 1 54 VAL H H -5.061 3.010 -2.422 1.00 . A A . 54 VAL H 1 1
34 29405 1 1 54 VAL HA H -5.312 0.509 -3.878 1.00 . A A . 54 VAL HA 1 1
34 29406 1 1 54 VAL HB H -3.930 -0.328 -2.076 1.00 . A A . 54 VAL HB 1 1
34 29407 1 1 54 VAL HG11 H -4.069 1.386 -0.449 1.00 . A A . 54 VAL HG11 1 1
34 29408 1 1 54 VAL HG12 H -4.762 -0.040 0.320 1.00 . A A . 54 VAL HG12 1 1
34 29409 1 1 54 VAL HG13 H -5.816 1.222 -0.311 1.00 . A A . 54 VAL HG13 1 1
34 29410 1 1 54 VAL HG21 H -6.576 -1.086 -0.929 1.00 . A A . 54 VAL HG21 1 1
34 29411 1 1 54 VAL HG22 H -5.227 -2.112 -1.424 1.00 . A A . 54 VAL HG22 1 1
34 29412 1 1 54 VAL HG23 H -6.319 -1.437 -2.638 1.00 . A A . 54 VAL HG23 1 1
34 29413 1 1 54 VAL N N -4.645 2.193 -2.767 1.00 . A A . 54 VAL N 1 1
34 29414 1 1 54 VAL O O -7.537 0.927 -1.689 1.00 . A A . 54 VAL O 1 1
34 29415 1 1 55 THR C C -9.872 1.059 -3.885 1.00 . A A . 55 THR C 1 1
34 29416 1 1 55 THR CA C -9.004 2.271 -3.535 1.00 . A A . 55 THR CA 1 1
34 29417 1 1 55 THR CB C -9.224 3.397 -4.547 1.00 . A A . 55 THR CB 1 1
34 29418 1 1 55 THR CG2 C -10.548 4.103 -4.249 1.00 . A A . 55 THR CG2 1 1
34 29419 1 1 55 THR H H -7.057 2.178 -4.460 1.00 . A A . 55 THR H 1 1
34 29420 1 1 55 THR HA H -9.226 2.621 -2.539 1.00 . A A . 55 THR HA 1 1
34 29421 1 1 55 THR HB H -9.257 2.985 -5.545 1.00 . A A . 55 THR HB 1 1
34 29422 1 1 55 THR HG1 H -8.016 4.709 -5.324 1.00 . A A . 55 THR HG1 1 1
34 29423 1 1 55 THR HG21 H -10.556 4.432 -3.221 1.00 . A A . 55 THR HG21 1 1
34 29424 1 1 55 THR HG22 H -11.366 3.418 -4.415 1.00 . A A . 55 THR HG22 1 1
34 29425 1 1 55 THR HG23 H -10.655 4.956 -4.902 1.00 . A A . 55 THR HG23 1 1
34 29426 1 1 55 THR N N -7.556 1.921 -3.656 1.00 . A A . 55 THR N 1 1
34 29427 1 1 55 THR O O -9.734 0.473 -4.942 1.00 . A A . 55 THR O 1 1
34 29428 1 1 55 THR OG1 O -8.156 4.330 -4.453 1.00 . A A . 55 THR OG1 1 1
34 29429 1 1 56 GLU C C -12.485 -0.248 -4.540 1.00 . A A . 56 GLU C 1 1
34 29430 1 1 56 GLU CA C -11.648 -0.497 -3.282 1.00 . A A . 56 GLU CA 1 1
34 29431 1 1 56 GLU CB C -12.555 -0.623 -2.055 1.00 . A A . 56 GLU CB 1 1
34 29432 1 1 56 GLU CD C -14.048 -2.478 -2.814 1.00 . A A . 56 GLU CD 1 1
34 29433 1 1 56 GLU CG C -12.930 -2.091 -1.843 1.00 . A A . 56 GLU CG 1 1
34 29434 1 1 56 GLU H H -10.855 1.172 -2.159 1.00 . A A . 56 GLU H 1 1
34 29435 1 1 56 GLU HA H -11.057 -1.392 -3.395 1.00 . A A . 56 GLU HA 1 1
34 29436 1 1 56 GLU HB2 H -12.033 -0.255 -1.184 1.00 . A A . 56 GLU HB2 1 1
34 29437 1 1 56 GLU HB3 H -13.452 -0.042 -2.209 1.00 . A A . 56 GLU HB3 1 1
34 29438 1 1 56 GLU HG2 H -12.065 -2.713 -2.023 1.00 . A A . 56 GLU HG2 1 1
34 29439 1 1 56 GLU HG3 H -13.272 -2.233 -0.829 1.00 . A A . 56 GLU HG3 1 1
34 29440 1 1 56 GLU N N -10.765 0.680 -3.004 1.00 . A A . 56 GLU N 1 1
34 29441 1 1 56 GLU O O -12.585 0.899 -4.944 1.00 . A A . 56 GLU O 1 1
34 29442 1 1 56 GLU OXT O -13.012 -1.208 -5.077 1.00 . A A . 56 GLU OXT 1 1
34 29443 1 1 56 GLU OE1 O -15.048 -1.779 -2.845 1.00 . A A . 56 GLU OE1 1 1
34 29444 1 1 56 GLU OE2 O -13.886 -3.467 -3.509 1.00 . A A . 56 GLU OE2 1 1
35 29445 1 1 1 THR C C 11.521 5.029 4.645 1.00 . A A . 1 THR C 1 1
35 29446 1 1 1 THR CA C 11.754 6.222 5.576 1.00 . A A . 1 THR CA 1 1
35 29447 1 1 1 THR CB C 11.964 7.503 4.766 1.00 . A A . 1 THR CB 1 1
35 29448 1 1 1 THR CG2 C 11.827 8.718 5.684 1.00 . A A . 1 THR CG2 1 1
35 29449 1 1 1 THR H1 H 13.826 6.033 5.685 1.00 . A A . 1 THR H1 1 1
35 29450 1 1 1 THR H2 H 12.985 5.134 6.857 1.00 . A A . 1 THR H2 1 1
35 29451 1 1 1 THR H3 H 13.133 6.819 7.019 1.00 . A A . 1 THR H3 1 1
35 29452 1 1 1 THR HA H 10.921 6.345 6.249 1.00 . A A . 1 THR HA 1 1
35 29453 1 1 1 THR HB H 11.222 7.561 3.985 1.00 . A A . 1 THR HB 1 1
35 29454 1 1 1 THR HG1 H 13.232 6.929 3.407 1.00 . A A . 1 THR HG1 1 1
35 29455 1 1 1 THR HG21 H 11.031 8.546 6.393 1.00 . A A . 1 THR HG21 1 1
35 29456 1 1 1 THR HG22 H 11.600 9.593 5.092 1.00 . A A . 1 THR HG22 1 1
35 29457 1 1 1 THR HG23 H 12.754 8.875 6.215 1.00 . A A . 1 THR HG23 1 1
35 29458 1 1 1 THR N N 13.021 6.038 6.342 1.00 . A A . 1 THR N 1 1
35 29459 1 1 1 THR O O 11.784 5.097 3.459 1.00 . A A . 1 THR O 1 1
35 29460 1 1 1 THR OG1 O 13.262 7.487 4.188 1.00 . A A . 1 THR OG1 1 1
35 29461 1 1 2 THR C C 9.517 2.938 3.478 1.00 . A A . 2 THR C 1 1
35 29462 1 1 2 THR CA C 10.776 2.734 4.328 1.00 . A A . 2 THR CA 1 1
35 29463 1 1 2 THR CB C 10.591 1.574 5.315 1.00 . A A . 2 THR CB 1 1
35 29464 1 1 2 THR CG2 C 9.419 1.860 6.259 1.00 . A A . 2 THR CG2 1 1
35 29465 1 1 2 THR H H 10.828 3.913 6.135 1.00 . A A . 2 THR H 1 1
35 29466 1 1 2 THR HA H 11.625 2.541 3.692 1.00 . A A . 2 THR HA 1 1
35 29467 1 1 2 THR HB H 11.493 1.454 5.897 1.00 . A A . 2 THR HB 1 1
35 29468 1 1 2 THR HG1 H 11.150 -0.130 4.564 1.00 . A A . 2 THR HG1 1 1
35 29469 1 1 2 THR HG21 H 9.800 2.175 7.220 1.00 . A A . 2 THR HG21 1 1
35 29470 1 1 2 THR HG22 H 8.830 0.964 6.383 1.00 . A A . 2 THR HG22 1 1
35 29471 1 1 2 THR HG23 H 8.800 2.642 5.844 1.00 . A A . 2 THR HG23 1 1
35 29472 1 1 2 THR N N 11.030 3.939 5.177 1.00 . A A . 2 THR N 1 1
35 29473 1 1 2 THR O O 8.973 4.024 3.411 1.00 . A A . 2 THR O 1 1
35 29474 1 1 2 THR OG1 O 10.337 0.379 4.591 1.00 . A A . 2 THR OG1 1 1
35 29475 1 1 3 PHE C C 6.598 2.240 2.842 1.00 . A A . 3 PHE C 1 1
35 29476 1 1 3 PHE CA C 7.839 2.027 1.966 1.00 . A A . 3 PHE CA 1 1
35 29477 1 1 3 PHE CB C 7.736 0.698 1.200 1.00 . A A . 3 PHE CB 1 1
35 29478 1 1 3 PHE CD1 C 9.652 1.393 -0.308 1.00 . A A . 3 PHE CD1 1 1
35 29479 1 1 3 PHE CD2 C 9.622 -0.866 0.581 1.00 . A A . 3 PHE CD2 1 1
35 29480 1 1 3 PHE CE1 C 10.851 1.111 -0.976 1.00 . A A . 3 PHE CE1 1 1
35 29481 1 1 3 PHE CE2 C 10.819 -1.144 -0.088 1.00 . A A . 3 PHE CE2 1 1
35 29482 1 1 3 PHE CG C 9.035 0.403 0.472 1.00 . A A . 3 PHE CG 1 1
35 29483 1 1 3 PHE CZ C 11.433 -0.156 -0.865 1.00 . A A . 3 PHE CZ 1 1
35 29484 1 1 3 PHE H H 9.522 1.039 2.891 1.00 . A A . 3 PHE H 1 1
35 29485 1 1 3 PHE HA H 7.952 2.844 1.271 1.00 . A A . 3 PHE HA 1 1
35 29486 1 1 3 PHE HB2 H 7.528 -0.100 1.897 1.00 . A A . 3 PHE HB2 1 1
35 29487 1 1 3 PHE HB3 H 6.931 0.762 0.482 1.00 . A A . 3 PHE HB3 1 1
35 29488 1 1 3 PHE HD1 H 9.204 2.374 -0.391 1.00 . A A . 3 PHE HD1 1 1
35 29489 1 1 3 PHE HD2 H 9.150 -1.630 1.181 1.00 . A A . 3 PHE HD2 1 1
35 29490 1 1 3 PHE HE1 H 11.326 1.871 -1.576 1.00 . A A . 3 PHE HE1 1 1
35 29491 1 1 3 PHE HE2 H 11.270 -2.122 -0.003 1.00 . A A . 3 PHE HE2 1 1
35 29492 1 1 3 PHE HZ H 12.358 -0.372 -1.381 1.00 . A A . 3 PHE HZ 1 1
35 29493 1 1 3 PHE N N 9.059 1.902 2.824 1.00 . A A . 3 PHE N 1 1
35 29494 1 1 3 PHE O O 6.518 1.739 3.946 1.00 . A A . 3 PHE O 1 1
35 29495 1 1 4 LYS C C 3.155 3.151 2.264 1.00 . A A . 4 LYS C 1 1
35 29496 1 1 4 LYS CA C 4.396 3.237 3.157 1.00 . A A . 4 LYS CA 1 1
35 29497 1 1 4 LYS CB C 4.556 4.662 3.695 1.00 . A A . 4 LYS CB 1 1
35 29498 1 1 4 LYS CD C 3.550 6.363 5.232 1.00 . A A . 4 LYS CD 1 1
35 29499 1 1 4 LYS CE C 2.160 6.897 4.876 1.00 . A A . 4 LYS CE 1 1
35 29500 1 1 4 LYS CG C 3.633 4.868 4.899 1.00 . A A . 4 LYS CG 1 1
35 29501 1 1 4 LYS H H 5.726 3.378 1.463 1.00 . A A . 4 LYS H 1 1
35 29502 1 1 4 LYS HA H 4.325 2.539 3.975 1.00 . A A . 4 LYS HA 1 1
35 29503 1 1 4 LYS HB2 H 5.579 4.826 3.994 1.00 . A A . 4 LYS HB2 1 1
35 29504 1 1 4 LYS HB3 H 4.293 5.367 2.924 1.00 . A A . 4 LYS HB3 1 1
35 29505 1 1 4 LYS HD2 H 3.729 6.503 6.288 1.00 . A A . 4 LYS HD2 1 1
35 29506 1 1 4 LYS HD3 H 4.298 6.902 4.668 1.00 . A A . 4 LYS HD3 1 1
35 29507 1 1 4 LYS HE2 H 1.996 6.830 3.809 1.00 . A A . 4 LYS HE2 1 1
35 29508 1 1 4 LYS HE3 H 1.399 6.351 5.410 1.00 . A A . 4 LYS HE3 1 1
35 29509 1 1 4 LYS HG2 H 2.649 4.489 4.666 1.00 . A A . 4 LYS HG2 1 1
35 29510 1 1 4 LYS HG3 H 4.029 4.338 5.748 1.00 . A A . 4 LYS HG3 1 1
35 29511 1 1 4 LYS HZ1 H 2.437 8.372 6.318 1.00 . A A . 4 LYS HZ1 1 1
35 29512 1 1 4 LYS HZ2 H 1.222 8.730 5.185 1.00 . A A . 4 LYS HZ2 1 1
35 29513 1 1 4 LYS HZ3 H 2.859 8.854 4.748 1.00 . A A . 4 LYS HZ3 1 1
35 29514 1 1 4 LYS N N 5.634 2.984 2.355 1.00 . A A . 4 LYS N 1 1
35 29515 1 1 4 LYS NZ N 2.171 8.321 5.315 1.00 . A A . 4 LYS NZ 1 1
35 29516 1 1 4 LYS O O 3.212 3.432 1.084 1.00 . A A . 4 LYS O 1 1
35 29517 1 1 5 LEU C C -0.427 3.005 2.915 1.00 . A A . 5 LEU C 1 1
35 29518 1 1 5 LEU CA C 0.775 2.692 2.021 1.00 . A A . 5 LEU CA 1 1
35 29519 1 1 5 LEU CB C 0.704 1.245 1.513 1.00 . A A . 5 LEU CB 1 1
35 29520 1 1 5 LEU CD1 C 0.696 0.384 -0.857 1.00 . A A . 5 LEU CD1 1 1
35 29521 1 1 5 LEU CD2 C -1.443 0.523 0.426 1.00 . A A . 5 LEU CD2 1 1
35 29522 1 1 5 LEU CG C -0.084 1.191 0.189 1.00 . A A . 5 LEU CG 1 1
35 29523 1 1 5 LEU H H 2.013 2.570 3.782 1.00 . A A . 5 LEU H 1 1
35 29524 1 1 5 LEU HA H 0.816 3.380 1.188 1.00 . A A . 5 LEU HA 1 1
35 29525 1 1 5 LEU HB2 H 1.704 0.868 1.362 1.00 . A A . 5 LEU HB2 1 1
35 29526 1 1 5 LEU HB3 H 0.205 0.637 2.249 1.00 . A A . 5 LEU HB3 1 1
35 29527 1 1 5 LEU HD11 H 0.497 -0.669 -0.726 1.00 . A A . 5 LEU HD11 1 1
35 29528 1 1 5 LEU HD12 H 1.755 0.572 -0.738 1.00 . A A . 5 LEU HD12 1 1
35 29529 1 1 5 LEU HD13 H 0.388 0.691 -1.853 1.00 . A A . 5 LEU HD13 1 1
35 29530 1 1 5 LEU HD21 H -2.012 1.104 1.136 1.00 . A A . 5 LEU HD21 1 1
35 29531 1 1 5 LEU HD22 H -1.292 -0.473 0.816 1.00 . A A . 5 LEU HD22 1 1
35 29532 1 1 5 LEU HD23 H -1.984 0.466 -0.507 1.00 . A A . 5 LEU HD23 1 1
35 29533 1 1 5 LEU HG H -0.240 2.195 -0.179 1.00 . A A . 5 LEU HG 1 1
35 29534 1 1 5 LEU N N 2.033 2.780 2.825 1.00 . A A . 5 LEU N 1 1
35 29535 1 1 5 LEU O O -0.464 2.626 4.070 1.00 . A A . 5 LEU O 1 1
35 29536 1 1 6 ILE C C -3.838 3.310 2.672 1.00 . A A . 6 ILE C 1 1
35 29537 1 1 6 ILE CA C -2.604 4.045 3.208 1.00 . A A . 6 ILE CA 1 1
35 29538 1 1 6 ILE CB C -2.751 5.564 3.054 1.00 . A A . 6 ILE CB 1 1
35 29539 1 1 6 ILE CD1 C -1.367 5.961 5.123 1.00 . A A . 6 ILE CD1 1 1
35 29540 1 1 6 ILE CG1 C -1.502 6.256 3.626 1.00 . A A . 6 ILE CG1 1 1
35 29541 1 1 6 ILE CG2 C -4.004 6.053 3.793 1.00 . A A . 6 ILE CG2 1 1
35 29542 1 1 6 ILE H H -1.346 3.994 1.458 1.00 . A A . 6 ILE H 1 1
35 29543 1 1 6 ILE HA H -2.438 3.795 4.243 1.00 . A A . 6 ILE HA 1 1
35 29544 1 1 6 ILE HB H -2.842 5.805 2.007 1.00 . A A . 6 ILE HB 1 1
35 29545 1 1 6 ILE HD11 H -2.306 6.163 5.615 1.00 . A A . 6 ILE HD11 1 1
35 29546 1 1 6 ILE HD12 H -0.596 6.587 5.546 1.00 . A A . 6 ILE HD12 1 1
35 29547 1 1 6 ILE HD13 H -1.104 4.923 5.261 1.00 . A A . 6 ILE HD13 1 1
35 29548 1 1 6 ILE HG12 H -0.624 5.889 3.112 1.00 . A A . 6 ILE HG12 1 1
35 29549 1 1 6 ILE HG13 H -1.583 7.322 3.478 1.00 . A A . 6 ILE HG13 1 1
35 29550 1 1 6 ILE HG21 H -3.953 7.124 3.920 1.00 . A A . 6 ILE HG21 1 1
35 29551 1 1 6 ILE HG22 H -4.060 5.578 4.761 1.00 . A A . 6 ILE HG22 1 1
35 29552 1 1 6 ILE HG23 H -4.882 5.800 3.217 1.00 . A A . 6 ILE HG23 1 1
35 29553 1 1 6 ILE N N -1.404 3.698 2.390 1.00 . A A . 6 ILE N 1 1
35 29554 1 1 6 ILE O O -4.091 3.288 1.482 1.00 . A A . 6 ILE O 1 1
35 29555 1 1 7 ILE C C -7.003 2.939 2.974 1.00 . A A . 7 ILE C 1 1
35 29556 1 1 7 ILE CA C -5.824 1.971 3.108 1.00 . A A . 7 ILE CA 1 1
35 29557 1 1 7 ILE CB C -6.090 0.943 4.213 1.00 . A A . 7 ILE CB 1 1
35 29558 1 1 7 ILE CD1 C -4.998 -0.782 5.656 1.00 . A A . 7 ILE CD1 1 1
35 29559 1 1 7 ILE CG1 C -4.881 0.013 4.354 1.00 . A A . 7 ILE CG1 1 1
35 29560 1 1 7 ILE CG2 C -7.325 0.110 3.858 1.00 . A A . 7 ILE CG2 1 1
35 29561 1 1 7 ILE H H -4.372 2.745 4.500 1.00 . A A . 7 ILE H 1 1
35 29562 1 1 7 ILE HA H -5.641 1.467 2.172 1.00 . A A . 7 ILE HA 1 1
35 29563 1 1 7 ILE HB H -6.261 1.457 5.148 1.00 . A A . 7 ILE HB 1 1
35 29564 1 1 7 ILE HD11 H -5.553 -1.690 5.475 1.00 . A A . 7 ILE HD11 1 1
35 29565 1 1 7 ILE HD12 H -5.512 -0.187 6.396 1.00 . A A . 7 ILE HD12 1 1
35 29566 1 1 7 ILE HD13 H -4.010 -1.029 6.016 1.00 . A A . 7 ILE HD13 1 1
35 29567 1 1 7 ILE HG12 H -4.853 -0.669 3.516 1.00 . A A . 7 ILE HG12 1 1
35 29568 1 1 7 ILE HG13 H -3.975 0.599 4.372 1.00 . A A . 7 ILE HG13 1 1
35 29569 1 1 7 ILE HG21 H -7.174 -0.368 2.902 1.00 . A A . 7 ILE HG21 1 1
35 29570 1 1 7 ILE HG22 H -8.190 0.754 3.806 1.00 . A A . 7 ILE HG22 1 1
35 29571 1 1 7 ILE HG23 H -7.482 -0.643 4.617 1.00 . A A . 7 ILE HG23 1 1
35 29572 1 1 7 ILE N N -4.603 2.710 3.548 1.00 . A A . 7 ILE N 1 1
35 29573 1 1 7 ILE O O -7.412 3.567 3.933 1.00 . A A . 7 ILE O 1 1
35 29574 1 1 8 ASN C C -9.954 3.183 1.203 1.00 . A A . 8 ASN C 1 1
35 29575 1 1 8 ASN CA C -8.706 3.983 1.586 1.00 . A A . 8 ASN CA 1 1
35 29576 1 1 8 ASN CB C -8.280 4.902 0.439 1.00 . A A . 8 ASN CB 1 1
35 29577 1 1 8 ASN CG C -7.365 6.006 0.977 1.00 . A A . 8 ASN CG 1 1
35 29578 1 1 8 ASN H H -7.201 2.540 1.038 1.00 . A A . 8 ASN H 1 1
35 29579 1 1 8 ASN HA H -8.888 4.563 2.476 1.00 . A A . 8 ASN HA 1 1
35 29580 1 1 8 ASN HB2 H -7.751 4.326 -0.306 1.00 . A A . 8 ASN HB2 1 1
35 29581 1 1 8 ASN HB3 H -9.156 5.350 -0.007 1.00 . A A . 8 ASN HB3 1 1
35 29582 1 1 8 ASN HD21 H -7.680 7.210 -0.573 1.00 . A A . 8 ASN HD21 1 1
35 29583 1 1 8 ASN HD22 H -6.624 7.816 0.622 1.00 . A A . 8 ASN HD22 1 1
35 29584 1 1 8 ASN N N -7.550 3.060 1.792 1.00 . A A . 8 ASN N 1 1
35 29585 1 1 8 ASN ND2 N -7.210 7.101 0.285 1.00 . A A . 8 ASN ND2 1 1
35 29586 1 1 8 ASN O O -10.579 3.435 0.189 1.00 . A A . 8 ASN O 1 1
35 29587 1 1 8 ASN OD1 O -6.785 5.871 2.036 1.00 . A A . 8 ASN OD1 1 1
35 29588 1 1 9 GLY C C -12.780 2.130 2.167 1.00 . A A . 9 GLY C 1 1
35 29589 1 1 9 GLY CA C -11.522 1.393 1.705 1.00 . A A . 9 GLY CA 1 1
35 29590 1 1 9 GLY H H -9.795 2.038 2.819 1.00 . A A . 9 GLY H 1 1
35 29591 1 1 9 GLY HA2 H -11.577 1.219 0.639 1.00 . A A . 9 GLY HA2 1 1
35 29592 1 1 9 GLY HA3 H -11.452 0.447 2.224 1.00 . A A . 9 GLY HA3 1 1
35 29593 1 1 9 GLY N N -10.318 2.219 2.010 1.00 . A A . 9 GLY N 1 1
35 29594 1 1 9 GLY O O -12.718 3.025 2.989 1.00 . A A . 9 GLY O 1 1
35 29595 1 1 10 LYS C C -15.396 2.362 3.555 1.00 . A A . 10 LYS C 1 1
35 29596 1 1 10 LYS CA C -15.196 2.434 2.037 1.00 . A A . 10 LYS CA 1 1
35 29597 1 1 10 LYS CB C -16.302 1.659 1.317 1.00 . A A . 10 LYS CB 1 1
35 29598 1 1 10 LYS CD C -17.066 0.856 -0.924 1.00 . A A . 10 LYS CD 1 1
35 29599 1 1 10 LYS CE C -17.588 1.490 -2.215 1.00 . A A . 10 LYS CE 1 1
35 29600 1 1 10 LYS CG C -16.162 1.852 -0.195 1.00 . A A . 10 LYS CG 1 1
35 29601 1 1 10 LYS H H -13.938 1.042 0.980 1.00 . A A . 10 LYS H 1 1
35 29602 1 1 10 LYS HA H -15.190 3.455 1.704 1.00 . A A . 10 LYS HA 1 1
35 29603 1 1 10 LYS HB2 H -16.219 0.608 1.556 1.00 . A A . 10 LYS HB2 1 1
35 29604 1 1 10 LYS HB3 H -17.266 2.026 1.637 1.00 . A A . 10 LYS HB3 1 1
35 29605 1 1 10 LYS HD2 H -16.503 -0.035 -1.161 1.00 . A A . 10 LYS HD2 1 1
35 29606 1 1 10 LYS HD3 H -17.901 0.597 -0.290 1.00 . A A . 10 LYS HD3 1 1
35 29607 1 1 10 LYS HE2 H -16.877 2.212 -2.592 1.00 . A A . 10 LYS HE2 1 1
35 29608 1 1 10 LYS HE3 H -17.784 0.730 -2.956 1.00 . A A . 10 LYS HE3 1 1
35 29609 1 1 10 LYS HG2 H -16.450 2.860 -0.457 1.00 . A A . 10 LYS HG2 1 1
35 29610 1 1 10 LYS HG3 H -15.136 1.683 -0.486 1.00 . A A . 10 LYS HG3 1 1
35 29611 1 1 10 LYS HZ1 H -18.656 2.925 -1.150 1.00 . A A . 10 LYS HZ1 1 1
35 29612 1 1 10 LYS HZ2 H -19.499 1.469 -1.388 1.00 . A A . 10 LYS HZ2 1 1
35 29613 1 1 10 LYS HZ3 H -19.311 2.566 -2.672 1.00 . A A . 10 LYS HZ3 1 1
35 29614 1 1 10 LYS N N -13.921 1.760 1.641 1.00 . A A . 10 LYS N 1 1
35 29615 1 1 10 LYS NZ N -18.859 2.163 -1.827 1.00 . A A . 10 LYS NZ 1 1
35 29616 1 1 10 LYS O O -16.037 3.212 4.145 1.00 . A A . 10 LYS O 1 1
35 29617 1 1 11 THR C C -13.642 0.946 6.315 1.00 . A A . 11 THR C 1 1
35 29618 1 1 11 THR CA C -15.002 1.217 5.666 1.00 . A A . 11 THR CA 1 1
35 29619 1 1 11 THR CB C -15.937 0.022 5.859 1.00 . A A . 11 THR CB 1 1
35 29620 1 1 11 THR CG2 C -16.346 -0.075 7.330 1.00 . A A . 11 THR CG2 1 1
35 29621 1 1 11 THR H H -14.339 0.685 3.685 1.00 . A A . 11 THR H 1 1
35 29622 1 1 11 THR HA H -15.449 2.106 6.083 1.00 . A A . 11 THR HA 1 1
35 29623 1 1 11 THR HB H -15.427 -0.884 5.571 1.00 . A A . 11 THR HB 1 1
35 29624 1 1 11 THR HG1 H -17.555 0.979 5.359 1.00 . A A . 11 THR HG1 1 1
35 29625 1 1 11 THR HG21 H -16.644 0.900 7.686 1.00 . A A . 11 THR HG21 1 1
35 29626 1 1 11 THR HG22 H -15.510 -0.431 7.913 1.00 . A A . 11 THR HG22 1 1
35 29627 1 1 11 THR HG23 H -17.173 -0.763 7.428 1.00 . A A . 11 THR HG23 1 1
35 29628 1 1 11 THR N N -14.850 1.354 4.187 1.00 . A A . 11 THR N 1 1
35 29629 1 1 11 THR O O -13.312 1.511 7.341 1.00 . A A . 11 THR O 1 1
35 29630 1 1 11 THR OG1 O -17.094 0.194 5.053 1.00 . A A . 11 THR OG1 1 1
35 29631 1 1 12 LEU C C -10.508 0.868 5.933 1.00 . A A . 12 LEU C 1 1
35 29632 1 1 12 LEU CA C -11.511 -0.230 6.299 1.00 . A A . 12 LEU CA 1 1
35 29633 1 1 12 LEU CB C -11.106 -1.560 5.662 1.00 . A A . 12 LEU CB 1 1
35 29634 1 1 12 LEU CD1 C -12.281 -3.630 4.901 1.00 . A A . 12 LEU CD1 1 1
35 29635 1 1 12 LEU CD2 C -11.595 -3.391 7.291 1.00 . A A . 12 LEU CD2 1 1
35 29636 1 1 12 LEU CG C -12.111 -2.644 6.058 1.00 . A A . 12 LEU CG 1 1
35 29637 1 1 12 LEU H H -13.146 -0.354 4.897 1.00 . A A . 12 LEU H 1 1
35 29638 1 1 12 LEU HA H -11.577 -0.339 7.370 1.00 . A A . 12 LEU HA 1 1
35 29639 1 1 12 LEU HB2 H -11.095 -1.454 4.586 1.00 . A A . 12 LEU HB2 1 1
35 29640 1 1 12 LEU HB3 H -10.122 -1.840 6.006 1.00 . A A . 12 LEU HB3 1 1
35 29641 1 1 12 LEU HD11 H -13.088 -3.301 4.263 1.00 . A A . 12 LEU HD11 1 1
35 29642 1 1 12 LEU HD12 H -12.510 -4.610 5.294 1.00 . A A . 12 LEU HD12 1 1
35 29643 1 1 12 LEU HD13 H -11.367 -3.677 4.329 1.00 . A A . 12 LEU HD13 1 1
35 29644 1 1 12 LEU HD21 H -12.431 -3.800 7.839 1.00 . A A . 12 LEU HD21 1 1
35 29645 1 1 12 LEU HD22 H -11.050 -2.706 7.924 1.00 . A A . 12 LEU HD22 1 1
35 29646 1 1 12 LEU HD23 H -10.941 -4.192 6.980 1.00 . A A . 12 LEU HD23 1 1
35 29647 1 1 12 LEU HG H -13.063 -2.187 6.283 1.00 . A A . 12 LEU HG 1 1
35 29648 1 1 12 LEU N N -12.853 0.085 5.723 1.00 . A A . 12 LEU N 1 1
35 29649 1 1 12 LEU O O -10.623 1.506 4.904 1.00 . A A . 12 LEU O 1 1
35 29650 1 1 13 LYS C C -7.283 1.957 7.380 1.00 . A A . 13 LYS C 1 1
35 29651 1 1 13 LYS CA C -8.508 2.143 6.481 1.00 . A A . 13 LYS CA 1 1
35 29652 1 1 13 LYS CB C -9.210 3.467 6.797 1.00 . A A . 13 LYS CB 1 1
35 29653 1 1 13 LYS CD C -11.246 4.331 5.606 1.00 . A A . 13 LYS CD 1 1
35 29654 1 1 13 LYS CE C -11.515 5.698 6.240 1.00 . A A . 13 LYS CE 1 1
35 29655 1 1 13 LYS CG C -9.735 4.104 5.500 1.00 . A A . 13 LYS CG 1 1
35 29656 1 1 13 LYS H H -9.458 0.558 7.592 1.00 . A A . 13 LYS H 1 1
35 29657 1 1 13 LYS HA H -8.222 2.116 5.442 1.00 . A A . 13 LYS HA 1 1
35 29658 1 1 13 LYS HB2 H -10.033 3.282 7.473 1.00 . A A . 13 LYS HB2 1 1
35 29659 1 1 13 LYS HB3 H -8.508 4.140 7.265 1.00 . A A . 13 LYS HB3 1 1
35 29660 1 1 13 LYS HD2 H -11.685 4.299 4.619 1.00 . A A . 13 LYS HD2 1 1
35 29661 1 1 13 LYS HD3 H -11.685 3.559 6.220 1.00 . A A . 13 LYS HD3 1 1
35 29662 1 1 13 LYS HE2 H -10.672 6.001 6.847 1.00 . A A . 13 LYS HE2 1 1
35 29663 1 1 13 LYS HE3 H -11.716 6.434 5.478 1.00 . A A . 13 LYS HE3 1 1
35 29664 1 1 13 LYS HG2 H -9.241 5.052 5.343 1.00 . A A . 13 LYS HG2 1 1
35 29665 1 1 13 LYS HG3 H -9.531 3.452 4.663 1.00 . A A . 13 LYS HG3 1 1
35 29666 1 1 13 LYS HZ1 H -12.495 4.855 7.871 1.00 . A A . 13 LYS HZ1 1 1
35 29667 1 1 13 LYS HZ2 H -13.486 5.086 6.511 1.00 . A A . 13 LYS HZ2 1 1
35 29668 1 1 13 LYS HZ3 H -13.034 6.412 7.471 1.00 . A A . 13 LYS HZ3 1 1
35 29669 1 1 13 LYS N N -9.526 1.088 6.770 1.00 . A A . 13 LYS N 1 1
35 29670 1 1 13 LYS NZ N -12.723 5.498 7.087 1.00 . A A . 13 LYS NZ 1 1
35 29671 1 1 13 LYS O O -7.194 1.005 8.132 1.00 . A A . 13 LYS O 1 1
35 29672 1 1 14 GLY C C -3.871 2.844 7.273 1.00 . A A . 14 GLY C 1 1
35 29673 1 1 14 GLY CA C -5.118 2.749 8.155 1.00 . A A . 14 GLY CA 1 1
35 29674 1 1 14 GLY H H -6.439 3.621 6.695 1.00 . A A . 14 GLY H 1 1
35 29675 1 1 14 GLY HA2 H -5.109 3.550 8.880 1.00 . A A . 14 GLY HA2 1 1
35 29676 1 1 14 GLY HA3 H -5.121 1.799 8.667 1.00 . A A . 14 GLY HA3 1 1
35 29677 1 1 14 GLY N N -6.340 2.863 7.308 1.00 . A A . 14 GLY N 1 1
35 29678 1 1 14 GLY O O -3.958 2.834 6.060 1.00 . A A . 14 GLY O 1 1
35 29679 1 1 15 GLU C C -0.611 1.765 7.270 1.00 . A A . 15 GLU C 1 1
35 29680 1 1 15 GLU CA C -1.451 3.032 7.084 1.00 . A A . 15 GLU CA 1 1
35 29681 1 1 15 GLU CB C -0.717 4.259 7.639 1.00 . A A . 15 GLU CB 1 1
35 29682 1 1 15 GLU CD C 0.898 4.683 9.505 1.00 . A A . 15 GLU CD 1 1
35 29683 1 1 15 GLU CG C -0.465 4.089 9.144 1.00 . A A . 15 GLU CG 1 1
35 29684 1 1 15 GLU H H -2.675 2.941 8.857 1.00 . A A . 15 GLU H 1 1
35 29685 1 1 15 GLU HA H -1.677 3.180 6.040 1.00 . A A . 15 GLU HA 1 1
35 29686 1 1 15 GLU HB2 H 0.227 4.372 7.127 1.00 . A A . 15 GLU HB2 1 1
35 29687 1 1 15 GLU HB3 H -1.319 5.139 7.477 1.00 . A A . 15 GLU HB3 1 1
35 29688 1 1 15 GLU HG2 H -1.239 4.601 9.697 1.00 . A A . 15 GLU HG2 1 1
35 29689 1 1 15 GLU HG3 H -0.476 3.040 9.397 1.00 . A A . 15 GLU HG3 1 1
35 29690 1 1 15 GLU N N -2.714 2.936 7.878 1.00 . A A . 15 GLU N 1 1
35 29691 1 1 15 GLU O O -0.844 0.987 8.177 1.00 . A A . 15 GLU O 1 1
35 29692 1 1 15 GLU OE1 O 1.855 4.390 8.807 1.00 . A A . 15 GLU OE1 1 1
35 29693 1 1 15 GLU OE2 O 0.962 5.421 10.475 1.00 . A A . 15 GLU OE2 1 1
35 29694 1 1 16 THR C C 2.554 0.530 5.820 1.00 . A A . 16 THR C 1 1
35 29695 1 1 16 THR CA C 1.222 0.335 6.550 1.00 . A A . 16 THR CA 1 1
35 29696 1 1 16 THR CB C 0.414 -0.799 5.908 1.00 . A A . 16 THR CB 1 1
35 29697 1 1 16 THR CG2 C 0.101 -0.463 4.446 1.00 . A A . 16 THR CG2 1 1
35 29698 1 1 16 THR H H 0.531 2.198 5.698 1.00 . A A . 16 THR H 1 1
35 29699 1 1 16 THR HA H 1.397 0.113 7.591 1.00 . A A . 16 THR HA 1 1
35 29700 1 1 16 THR HB H -0.511 -0.930 6.447 1.00 . A A . 16 THR HB 1 1
35 29701 1 1 16 THR HG1 H 0.616 -2.714 5.635 1.00 . A A . 16 THR HG1 1 1
35 29702 1 1 16 THR HG21 H 0.987 -0.070 3.964 1.00 . A A . 16 THR HG21 1 1
35 29703 1 1 16 THR HG22 H -0.685 0.276 4.408 1.00 . A A . 16 THR HG22 1 1
35 29704 1 1 16 THR HG23 H -0.221 -1.356 3.933 1.00 . A A . 16 THR HG23 1 1
35 29705 1 1 16 THR N N 0.364 1.554 6.420 1.00 . A A . 16 THR N 1 1
35 29706 1 1 16 THR O O 2.638 1.250 4.843 1.00 . A A . 16 THR O 1 1
35 29707 1 1 16 THR OG1 O 1.168 -2.002 5.965 1.00 . A A . 16 THR OG1 1 1
35 29708 1 1 17 THR C C 5.605 -1.350 5.547 1.00 . A A . 17 THR C 1 1
35 29709 1 1 17 THR CA C 4.926 0.015 5.629 1.00 . A A . 17 THR CA 1 1
35 29710 1 1 17 THR CB C 5.742 0.945 6.530 1.00 . A A . 17 THR CB 1 1
35 29711 1 1 17 THR CG2 C 5.029 2.290 6.690 1.00 . A A . 17 THR CG2 1 1
35 29712 1 1 17 THR H H 3.492 -0.692 7.075 1.00 . A A . 17 THR H 1 1
35 29713 1 1 17 THR HA H 4.822 0.448 4.647 1.00 . A A . 17 THR HA 1 1
35 29714 1 1 17 THR HB H 6.712 1.107 6.085 1.00 . A A . 17 THR HB 1 1
35 29715 1 1 17 THR HG1 H 6.372 0.960 8.370 1.00 . A A . 17 THR HG1 1 1
35 29716 1 1 17 THR HG21 H 4.235 2.370 5.961 1.00 . A A . 17 THR HG21 1 1
35 29717 1 1 17 THR HG22 H 5.736 3.092 6.539 1.00 . A A . 17 THR HG22 1 1
35 29718 1 1 17 THR HG23 H 4.613 2.360 7.684 1.00 . A A . 17 THR HG23 1 1
35 29719 1 1 17 THR N N 3.592 -0.116 6.289 1.00 . A A . 17 THR N 1 1
35 29720 1 1 17 THR O O 5.288 -2.254 6.297 1.00 . A A . 17 THR O 1 1
35 29721 1 1 17 THR OG1 O 5.903 0.341 7.805 1.00 . A A . 17 THR OG1 1 1
35 29722 1 1 18 THR C C 8.726 -2.531 4.179 1.00 . A A . 18 THR C 1 1
35 29723 1 1 18 THR CA C 7.244 -2.798 4.509 1.00 . A A . 18 THR CA 1 1
35 29724 1 1 18 THR CB C 6.474 -3.522 3.371 1.00 . A A . 18 THR CB 1 1
35 29725 1 1 18 THR CG2 C 7.423 -4.156 2.353 1.00 . A A . 18 THR CG2 1 1
35 29726 1 1 18 THR H H 6.777 -0.763 4.051 1.00 . A A . 18 THR H 1 1
35 29727 1 1 18 THR HA H 7.163 -3.362 5.424 1.00 . A A . 18 THR HA 1 1
35 29728 1 1 18 THR HB H 5.832 -2.811 2.854 1.00 . A A . 18 THR HB 1 1
35 29729 1 1 18 THR HG1 H 6.245 -5.162 4.391 1.00 . A A . 18 THR HG1 1 1
35 29730 1 1 18 THR HG21 H 8.051 -3.381 1.939 1.00 . A A . 18 THR HG21 1 1
35 29731 1 1 18 THR HG22 H 6.850 -4.620 1.565 1.00 . A A . 18 THR HG22 1 1
35 29732 1 1 18 THR HG23 H 8.036 -4.895 2.843 1.00 . A A . 18 THR HG23 1 1
35 29733 1 1 18 THR N N 6.538 -1.502 4.644 1.00 . A A . 18 THR N 1 1
35 29734 1 1 18 THR O O 9.069 -1.517 3.601 1.00 . A A . 18 THR O 1 1
35 29735 1 1 18 THR OG1 O 5.666 -4.541 3.942 1.00 . A A . 18 THR OG1 1 1
35 29736 1 1 19 GLU C C 11.456 -4.260 3.138 1.00 . A A . 19 GLU C 1 1
35 29737 1 1 19 GLU CA C 11.042 -3.270 4.227 1.00 . A A . 19 GLU CA 1 1
35 29738 1 1 19 GLU CB C 11.768 -3.571 5.538 1.00 . A A . 19 GLU CB 1 1
35 29739 1 1 19 GLU CD C 14.086 -3.403 6.456 1.00 . A A . 19 GLU CD 1 1
35 29740 1 1 19 GLU CG C 13.008 -2.682 5.645 1.00 . A A . 19 GLU CG 1 1
35 29741 1 1 19 GLU H H 9.284 -4.260 4.981 1.00 . A A . 19 GLU H 1 1
35 29742 1 1 19 GLU HA H 11.242 -2.257 3.915 1.00 . A A . 19 GLU HA 1 1
35 29743 1 1 19 GLU HB2 H 11.107 -3.373 6.369 1.00 . A A . 19 GLU HB2 1 1
35 29744 1 1 19 GLU HB3 H 12.068 -4.608 5.554 1.00 . A A . 19 GLU HB3 1 1
35 29745 1 1 19 GLU HG2 H 13.383 -2.469 4.653 1.00 . A A . 19 GLU HG2 1 1
35 29746 1 1 19 GLU HG3 H 12.746 -1.758 6.137 1.00 . A A . 19 GLU HG3 1 1
35 29747 1 1 19 GLU N N 9.592 -3.447 4.530 1.00 . A A . 19 GLU N 1 1
35 29748 1 1 19 GLU O O 11.283 -5.457 3.281 1.00 . A A . 19 GLU O 1 1
35 29749 1 1 19 GLU OE1 O 14.258 -4.593 6.250 1.00 . A A . 19 GLU OE1 1 1
35 29750 1 1 19 GLU OE2 O 14.721 -2.752 7.269 1.00 . A A . 19 GLU OE2 1 1
35 29751 1 1 20 ALA C C 13.463 -4.030 0.059 1.00 . A A . 20 ALA C 1 1
35 29752 1 1 20 ALA CA C 12.397 -4.686 0.939 1.00 . A A . 20 ALA CA 1 1
35 29753 1 1 20 ALA CB C 11.115 -4.918 0.139 1.00 . A A . 20 ALA CB 1 1
35 29754 1 1 20 ALA H H 12.107 -2.804 1.952 1.00 . A A . 20 ALA H 1 1
35 29755 1 1 20 ALA HA H 12.757 -5.622 1.336 1.00 . A A . 20 ALA HA 1 1
35 29756 1 1 20 ALA HB1 H 10.613 -5.799 0.511 1.00 . A A . 20 ALA HB1 1 1
35 29757 1 1 20 ALA HB2 H 11.361 -5.056 -0.903 1.00 . A A . 20 ALA HB2 1 1
35 29758 1 1 20 ALA HB3 H 10.466 -4.060 0.246 1.00 . A A . 20 ALA HB3 1 1
35 29759 1 1 20 ALA N N 11.987 -3.772 2.046 1.00 . A A . 20 ALA N 1 1
35 29760 1 1 20 ALA O O 13.918 -2.934 0.330 1.00 . A A . 20 ALA O 1 1
35 29761 1 1 21 VAL C C 14.366 -2.864 -2.582 1.00 . A A . 21 VAL C 1 1
35 29762 1 1 21 VAL CA C 14.897 -4.126 -1.907 1.00 . A A . 21 VAL CA 1 1
35 29763 1 1 21 VAL CB C 15.162 -5.217 -2.961 1.00 . A A . 21 VAL CB 1 1
35 29764 1 1 21 VAL CG1 C 13.900 -5.504 -3.788 1.00 . A A . 21 VAL CG1 1 1
35 29765 1 1 21 VAL CG2 C 16.285 -4.758 -3.894 1.00 . A A . 21 VAL CG2 1 1
35 29766 1 1 21 VAL H H 13.473 -5.578 -1.184 1.00 . A A . 21 VAL H 1 1
35 29767 1 1 21 VAL HA H 15.803 -3.911 -1.362 1.00 . A A . 21 VAL HA 1 1
35 29768 1 1 21 VAL HB H 15.458 -6.118 -2.466 1.00 . A A . 21 VAL HB 1 1
35 29769 1 1 21 VAL HG11 H 13.730 -4.691 -4.478 1.00 . A A . 21 VAL HG11 1 1
35 29770 1 1 21 VAL HG12 H 13.047 -5.600 -3.130 1.00 . A A . 21 VAL HG12 1 1
35 29771 1 1 21 VAL HG13 H 14.033 -6.422 -4.340 1.00 . A A . 21 VAL HG13 1 1
35 29772 1 1 21 VAL HG21 H 16.293 -3.679 -3.944 1.00 . A A . 21 VAL HG21 1 1
35 29773 1 1 21 VAL HG22 H 16.120 -5.162 -4.882 1.00 . A A . 21 VAL HG22 1 1
35 29774 1 1 21 VAL HG23 H 17.234 -5.108 -3.516 1.00 . A A . 21 VAL HG23 1 1
35 29775 1 1 21 VAL N N 13.860 -4.698 -0.994 1.00 . A A . 21 VAL N 1 1
35 29776 1 1 21 VAL O O 15.079 -1.900 -2.785 1.00 . A A . 21 VAL O 1 1
35 29777 1 1 22 ASP C C 10.993 -1.719 -3.384 1.00 . A A . 22 ASP C 1 1
35 29778 1 1 22 ASP CA C 12.498 -1.740 -3.654 1.00 . A A . 22 ASP CA 1 1
35 29779 1 1 22 ASP CB C 12.780 -2.013 -5.133 1.00 . A A . 22 ASP CB 1 1
35 29780 1 1 22 ASP CG C 14.286 -1.977 -5.403 1.00 . A A . 22 ASP CG 1 1
35 29781 1 1 22 ASP H H 12.584 -3.694 -2.786 1.00 . A A . 22 ASP H 1 1
35 29782 1 1 22 ASP HA H 12.957 -0.813 -3.350 1.00 . A A . 22 ASP HA 1 1
35 29783 1 1 22 ASP HB2 H 12.412 -3.002 -5.376 1.00 . A A . 22 ASP HB2 1 1
35 29784 1 1 22 ASP HB3 H 12.282 -1.275 -5.744 1.00 . A A . 22 ASP HB3 1 1
35 29785 1 1 22 ASP N N 13.119 -2.892 -2.954 1.00 . A A . 22 ASP N 1 1
35 29786 1 1 22 ASP O O 10.406 -2.727 -3.035 1.00 . A A . 22 ASP O 1 1
35 29787 1 1 22 ASP OD1 O 14.879 -0.930 -5.200 1.00 . A A . 22 ASP OD1 1 1
35 29788 1 1 22 ASP OD2 O 14.820 -2.997 -5.807 1.00 . A A . 22 ASP OD2 1 1
35 29789 1 1 23 ALA C C 8.144 -1.419 -4.261 1.00 . A A . 23 ALA C 1 1
35 29790 1 1 23 ALA CA C 8.892 -0.500 -3.295 1.00 . A A . 23 ALA CA 1 1
35 29791 1 1 23 ALA CB C 8.518 0.963 -3.543 1.00 . A A . 23 ALA CB 1 1
35 29792 1 1 23 ALA H H 10.861 0.214 -3.826 1.00 . A A . 23 ALA H 1 1
35 29793 1 1 23 ALA HA H 8.670 -0.773 -2.275 1.00 . A A . 23 ALA HA 1 1
35 29794 1 1 23 ALA HB1 H 9.397 1.582 -3.440 1.00 . A A . 23 ALA HB1 1 1
35 29795 1 1 23 ALA HB2 H 7.775 1.271 -2.823 1.00 . A A . 23 ALA HB2 1 1
35 29796 1 1 23 ALA HB3 H 8.119 1.068 -4.541 1.00 . A A . 23 ALA HB3 1 1
35 29797 1 1 23 ALA N N 10.365 -0.583 -3.543 1.00 . A A . 23 ALA N 1 1
35 29798 1 1 23 ALA O O 7.077 -1.914 -3.954 1.00 . A A . 23 ALA O 1 1
35 29799 1 1 24 ALA C C 7.814 -3.946 -5.782 1.00 . A A . 24 ALA C 1 1
35 29800 1 1 24 ALA CA C 8.027 -2.565 -6.408 1.00 . A A . 24 ALA CA 1 1
35 29801 1 1 24 ALA CB C 8.985 -2.657 -7.598 1.00 . A A . 24 ALA CB 1 1
35 29802 1 1 24 ALA H H 9.568 -1.258 -5.641 1.00 . A A . 24 ALA H 1 1
35 29803 1 1 24 ALA HA H 7.085 -2.143 -6.723 1.00 . A A . 24 ALA HA 1 1
35 29804 1 1 24 ALA HB1 H 8.742 -1.889 -8.317 1.00 . A A . 24 ALA HB1 1 1
35 29805 1 1 24 ALA HB2 H 8.891 -3.628 -8.062 1.00 . A A . 24 ALA HB2 1 1
35 29806 1 1 24 ALA HB3 H 10.000 -2.519 -7.254 1.00 . A A . 24 ALA HB3 1 1
35 29807 1 1 24 ALA N N 8.702 -1.662 -5.422 1.00 . A A . 24 ALA N 1 1
35 29808 1 1 24 ALA O O 6.732 -4.499 -5.830 1.00 . A A . 24 ALA O 1 1
35 29809 1 1 25 THR C C 7.769 -5.729 -3.325 1.00 . A A . 25 THR C 1 1
35 29810 1 1 25 THR CA C 8.710 -5.831 -4.533 1.00 . A A . 25 THR CA 1 1
35 29811 1 1 25 THR CB C 10.139 -6.208 -4.097 1.00 . A A . 25 THR CB 1 1
35 29812 1 1 25 THR CG2 C 10.117 -7.436 -3.176 1.00 . A A . 25 THR CG2 1 1
35 29813 1 1 25 THR H H 9.696 -4.014 -5.151 1.00 . A A . 25 THR H 1 1
35 29814 1 1 25 THR HA H 8.338 -6.555 -5.240 1.00 . A A . 25 THR HA 1 1
35 29815 1 1 25 THR HB H 10.583 -5.378 -3.570 1.00 . A A . 25 THR HB 1 1
35 29816 1 1 25 THR HG1 H 10.480 -7.207 -5.730 1.00 . A A . 25 THR HG1 1 1
35 29817 1 1 25 THR HG21 H 9.727 -8.285 -3.717 1.00 . A A . 25 THR HG21 1 1
35 29818 1 1 25 THR HG22 H 9.485 -7.232 -2.320 1.00 . A A . 25 THR HG22 1 1
35 29819 1 1 25 THR HG23 H 11.120 -7.652 -2.839 1.00 . A A . 25 THR HG23 1 1
35 29820 1 1 25 THR N N 8.840 -4.492 -5.182 1.00 . A A . 25 THR N 1 1
35 29821 1 1 25 THR O O 6.857 -6.525 -3.167 1.00 . A A . 25 THR O 1 1
35 29822 1 1 25 THR OG1 O 10.916 -6.500 -5.250 1.00 . A A . 25 THR OG1 1 1
35 29823 1 1 26 ALA C C 5.663 -4.402 -1.700 1.00 . A A . 26 ALA C 1 1
35 29824 1 1 26 ALA CA C 7.112 -4.617 -1.269 1.00 . A A . 26 ALA CA 1 1
35 29825 1 1 26 ALA CB C 7.626 -3.384 -0.520 1.00 . A A . 26 ALA CB 1 1
35 29826 1 1 26 ALA H H 8.729 -4.131 -2.615 1.00 . A A . 26 ALA H 1 1
35 29827 1 1 26 ALA HA H 7.196 -5.492 -0.644 1.00 . A A . 26 ALA HA 1 1
35 29828 1 1 26 ALA HB1 H 8.539 -3.634 -0.001 1.00 . A A . 26 ALA HB1 1 1
35 29829 1 1 26 ALA HB2 H 6.881 -3.060 0.200 1.00 . A A . 26 ALA HB2 1 1
35 29830 1 1 26 ALA HB3 H 7.817 -2.588 -1.224 1.00 . A A . 26 ALA HB3 1 1
35 29831 1 1 26 ALA N N 7.988 -4.759 -2.469 1.00 . A A . 26 ALA N 1 1
35 29832 1 1 26 ALA O O 4.787 -5.160 -1.343 1.00 . A A . 26 ALA O 1 1
35 29833 1 1 27 GLU C C 3.240 -4.307 -3.342 1.00 . A A . 27 GLU C 1 1
35 29834 1 1 27 GLU CA C 4.023 -3.046 -2.939 1.00 . A A . 27 GLU CA 1 1
35 29835 1 1 27 GLU CB C 4.227 -2.129 -4.148 1.00 . A A . 27 GLU CB 1 1
35 29836 1 1 27 GLU CD C 2.129 -2.501 -5.456 1.00 . A A . 27 GLU CD 1 1
35 29837 1 1 27 GLU CG C 2.891 -1.515 -4.567 1.00 . A A . 27 GLU CG 1 1
35 29838 1 1 27 GLU H H 6.157 -2.779 -2.727 1.00 . A A . 27 GLU H 1 1
35 29839 1 1 27 GLU HA H 3.491 -2.517 -2.163 1.00 . A A . 27 GLU HA 1 1
35 29840 1 1 27 GLU HB2 H 4.917 -1.341 -3.887 1.00 . A A . 27 GLU HB2 1 1
35 29841 1 1 27 GLU HB3 H 4.630 -2.702 -4.970 1.00 . A A . 27 GLU HB3 1 1
35 29842 1 1 27 GLU HG2 H 2.307 -1.294 -3.687 1.00 . A A . 27 GLU HG2 1 1
35 29843 1 1 27 GLU HG3 H 3.071 -0.604 -5.117 1.00 . A A . 27 GLU HG3 1 1
35 29844 1 1 27 GLU N N 5.416 -3.365 -2.466 1.00 . A A . 27 GLU N 1 1
35 29845 1 1 27 GLU O O 2.047 -4.395 -3.116 1.00 . A A . 27 GLU O 1 1
35 29846 1 1 27 GLU OE1 O 2.775 -3.215 -6.206 1.00 . A A . 27 GLU OE1 1 1
35 29847 1 1 27 GLU OE2 O 0.912 -2.524 -5.374 1.00 . A A . 27 GLU OE2 1 1
35 29848 1 1 28 LYS C C 2.692 -7.221 -3.004 1.00 . A A . 28 LYS C 1 1
35 29849 1 1 28 LYS CA C 3.186 -6.547 -4.283 1.00 . A A . 28 LYS CA 1 1
35 29850 1 1 28 LYS CB C 4.225 -7.425 -4.985 1.00 . A A . 28 LYS CB 1 1
35 29851 1 1 28 LYS CD C 6.187 -7.215 -6.516 1.00 . A A . 28 LYS CD 1 1
35 29852 1 1 28 LYS CE C 6.106 -8.399 -7.482 1.00 . A A . 28 LYS CE 1 1
35 29853 1 1 28 LYS CG C 4.775 -6.702 -6.217 1.00 . A A . 28 LYS CG 1 1
35 29854 1 1 28 LYS H H 4.867 -5.206 -4.059 1.00 . A A . 28 LYS H 1 1
35 29855 1 1 28 LYS HA H 2.356 -6.333 -4.943 1.00 . A A . 28 LYS HA 1 1
35 29856 1 1 28 LYS HB2 H 5.035 -7.637 -4.302 1.00 . A A . 28 LYS HB2 1 1
35 29857 1 1 28 LYS HB3 H 3.763 -8.352 -5.292 1.00 . A A . 28 LYS HB3 1 1
35 29858 1 1 28 LYS HD2 H 6.771 -6.424 -6.963 1.00 . A A . 28 LYS HD2 1 1
35 29859 1 1 28 LYS HD3 H 6.655 -7.534 -5.597 1.00 . A A . 28 LYS HD3 1 1
35 29860 1 1 28 LYS HE2 H 5.685 -9.261 -6.983 1.00 . A A . 28 LYS HE2 1 1
35 29861 1 1 28 LYS HE3 H 5.518 -8.139 -8.348 1.00 . A A . 28 LYS HE3 1 1
35 29862 1 1 28 LYS HG2 H 4.133 -6.896 -7.065 1.00 . A A . 28 LYS HG2 1 1
35 29863 1 1 28 LYS HG3 H 4.812 -5.641 -6.029 1.00 . A A . 28 LYS HG3 1 1
35 29864 1 1 28 LYS HZ1 H 8.093 -8.829 -7.033 1.00 . A A . 28 LYS HZ1 1 1
35 29865 1 1 28 LYS HZ2 H 7.889 -7.844 -8.403 1.00 . A A . 28 LYS HZ2 1 1
35 29866 1 1 28 LYS HZ3 H 7.551 -9.507 -8.491 1.00 . A A . 28 LYS HZ3 1 1
35 29867 1 1 28 LYS N N 3.902 -5.289 -3.906 1.00 . A A . 28 LYS N 1 1
35 29868 1 1 28 LYS NZ N 7.516 -8.665 -7.882 1.00 . A A . 28 LYS NZ 1 1
35 29869 1 1 28 LYS O O 1.549 -7.624 -2.898 1.00 . A A . 28 LYS O 1 1
35 29870 1 1 29 VAL C C 2.063 -7.043 -0.081 1.00 . A A . 29 VAL C 1 1
35 29871 1 1 29 VAL CA C 3.144 -7.922 -0.717 1.00 . A A . 29 VAL CA 1 1
35 29872 1 1 29 VAL CB C 4.434 -7.940 0.132 1.00 . A A . 29 VAL CB 1 1
35 29873 1 1 29 VAL CG1 C 4.113 -8.116 1.626 1.00 . A A . 29 VAL CG1 1 1
35 29874 1 1 29 VAL CG2 C 5.321 -9.098 -0.329 1.00 . A A . 29 VAL CG2 1 1
35 29875 1 1 29 VAL H H 4.456 -6.955 -2.131 1.00 . A A . 29 VAL H 1 1
35 29876 1 1 29 VAL HA H 2.774 -8.927 -0.863 1.00 . A A . 29 VAL HA 1 1
35 29877 1 1 29 VAL HB H 4.963 -7.009 -0.009 1.00 . A A . 29 VAL HB 1 1
35 29878 1 1 29 VAL HG11 H 3.611 -9.060 1.779 1.00 . A A . 29 VAL HG11 1 1
35 29879 1 1 29 VAL HG12 H 3.470 -7.307 1.953 1.00 . A A . 29 VAL HG12 1 1
35 29880 1 1 29 VAL HG13 H 5.030 -8.098 2.196 1.00 . A A . 29 VAL HG13 1 1
35 29881 1 1 29 VAL HG21 H 5.966 -9.403 0.483 1.00 . A A . 29 VAL HG21 1 1
35 29882 1 1 29 VAL HG22 H 5.924 -8.779 -1.166 1.00 . A A . 29 VAL HG22 1 1
35 29883 1 1 29 VAL HG23 H 4.701 -9.930 -0.628 1.00 . A A . 29 VAL HG23 1 1
35 29884 1 1 29 VAL N N 3.550 -7.312 -2.019 1.00 . A A . 29 VAL N 1 1
35 29885 1 1 29 VAL O O 1.154 -7.531 0.563 1.00 . A A . 29 VAL O 1 1
35 29886 1 1 30 LEU C C -0.198 -5.109 -0.310 1.00 . A A . 30 LEU C 1 1
35 29887 1 1 30 LEU CA C 1.148 -4.846 0.359 1.00 . A A . 30 LEU CA 1 1
35 29888 1 1 30 LEU CB C 1.658 -3.420 0.090 1.00 . A A . 30 LEU CB 1 1
35 29889 1 1 30 LEU CD1 C 2.222 -2.430 2.352 1.00 . A A . 30 LEU CD1 1 1
35 29890 1 1 30 LEU CD2 C 3.727 -4.166 1.432 1.00 . A A . 30 LEU CD2 1 1
35 29891 1 1 30 LEU CG C 2.800 -3.001 1.062 1.00 . A A . 30 LEU CG 1 1
35 29892 1 1 30 LEU H H 2.915 -5.372 -0.757 1.00 . A A . 30 LEU H 1 1
35 29893 1 1 30 LEU HA H 1.083 -5.031 1.419 1.00 . A A . 30 LEU HA 1 1
35 29894 1 1 30 LEU HB2 H 2.027 -3.366 -0.924 1.00 . A A . 30 LEU HB2 1 1
35 29895 1 1 30 LEU HB3 H 0.835 -2.728 0.198 1.00 . A A . 30 LEU HB3 1 1
35 29896 1 1 30 LEU HD11 H 1.766 -1.472 2.151 1.00 . A A . 30 LEU HD11 1 1
35 29897 1 1 30 LEU HD12 H 3.024 -2.306 3.072 1.00 . A A . 30 LEU HD12 1 1
35 29898 1 1 30 LEU HD13 H 1.481 -3.108 2.749 1.00 . A A . 30 LEU HD13 1 1
35 29899 1 1 30 LEU HD21 H 4.335 -3.877 2.265 1.00 . A A . 30 LEU HD21 1 1
35 29900 1 1 30 LEU HD22 H 4.356 -4.396 0.594 1.00 . A A . 30 LEU HD22 1 1
35 29901 1 1 30 LEU HD23 H 3.147 -5.033 1.703 1.00 . A A . 30 LEU HD23 1 1
35 29902 1 1 30 LEU HG H 3.390 -2.238 0.581 1.00 . A A . 30 LEU HG 1 1
35 29903 1 1 30 LEU N N 2.165 -5.749 -0.245 1.00 . A A . 30 LEU N 1 1
35 29904 1 1 30 LEU O O -1.238 -5.021 0.310 1.00 . A A . 30 LEU O 1 1
35 29905 1 1 31 LYS C C -2.059 -7.036 -1.598 1.00 . A A . 31 LYS C 1 1
35 29906 1 1 31 LYS CA C -1.449 -5.816 -2.275 1.00 . A A . 31 LYS CA 1 1
35 29907 1 1 31 LYS CB C -1.035 -6.180 -3.702 1.00 . A A . 31 LYS CB 1 1
35 29908 1 1 31 LYS CD C -3.262 -7.012 -4.521 1.00 . A A . 31 LYS CD 1 1
35 29909 1 1 31 LYS CE C -2.636 -8.385 -4.803 1.00 . A A . 31 LYS CE 1 1
35 29910 1 1 31 LYS CG C -2.198 -5.912 -4.665 1.00 . A A . 31 LYS CG 1 1
35 29911 1 1 31 LYS H H 0.681 -5.583 -2.030 1.00 . A A . 31 LYS H 1 1
35 29912 1 1 31 LYS HA H -2.138 -4.981 -2.267 1.00 . A A . 31 LYS HA 1 1
35 29913 1 1 31 LYS HB2 H -0.177 -5.605 -3.996 1.00 . A A . 31 LYS HB2 1 1
35 29914 1 1 31 LYS HB3 H -0.777 -7.225 -3.734 1.00 . A A . 31 LYS HB3 1 1
35 29915 1 1 31 LYS HD2 H -3.659 -6.997 -3.517 1.00 . A A . 31 LYS HD2 1 1
35 29916 1 1 31 LYS HD3 H -4.061 -6.830 -5.225 1.00 . A A . 31 LYS HD3 1 1
35 29917 1 1 31 LYS HE2 H -1.621 -8.259 -5.167 1.00 . A A . 31 LYS HE2 1 1
35 29918 1 1 31 LYS HE3 H -2.642 -8.990 -3.906 1.00 . A A . 31 LYS HE3 1 1
35 29919 1 1 31 LYS HG2 H -2.640 -4.953 -4.435 1.00 . A A . 31 LYS HG2 1 1
35 29920 1 1 31 LYS HG3 H -1.829 -5.903 -5.679 1.00 . A A . 31 LYS HG3 1 1
35 29921 1 1 31 LYS HZ1 H -3.190 -9.983 -6.017 1.00 . A A . 31 LYS HZ1 1 1
35 29922 1 1 31 LYS HZ2 H -3.419 -8.458 -6.731 1.00 . A A . 31 LYS HZ2 1 1
35 29923 1 1 31 LYS HZ3 H -4.486 -9.006 -5.528 1.00 . A A . 31 LYS HZ3 1 1
35 29924 1 1 31 LYS N N -0.177 -5.485 -1.566 1.00 . A A . 31 LYS N 1 1
35 29925 1 1 31 LYS NZ N -3.498 -9.005 -5.849 1.00 . A A . 31 LYS NZ 1 1
35 29926 1 1 31 LYS O O -3.241 -7.094 -1.320 1.00 . A A . 31 LYS O 1 1
35 29927 1 1 32 GLN C C -2.410 -8.860 0.685 1.00 . A A . 32 GLN C 1 1
35 29928 1 1 32 GLN CA C -1.717 -9.245 -0.627 1.00 . A A . 32 GLN CA 1 1
35 29929 1 1 32 GLN CB C -0.464 -10.067 -0.352 1.00 . A A . 32 GLN CB 1 1
35 29930 1 1 32 GLN CD C 0.474 -12.303 -0.957 1.00 . A A . 32 GLN CD 1 1
35 29931 1 1 32 GLN CG C -0.243 -11.062 -1.493 1.00 . A A . 32 GLN CG 1 1
35 29932 1 1 32 GLN H H -0.282 -7.916 -1.544 1.00 . A A . 32 GLN H 1 1
35 29933 1 1 32 GLN HA H -2.384 -9.795 -1.264 1.00 . A A . 32 GLN HA 1 1
35 29934 1 1 32 GLN HB2 H 0.389 -9.408 -0.276 1.00 . A A . 32 GLN HB2 1 1
35 29935 1 1 32 GLN HB3 H -0.593 -10.604 0.570 1.00 . A A . 32 GLN HB3 1 1
35 29936 1 1 32 GLN HE21 H 2.238 -11.396 -0.823 1.00 . A A . 32 GLN HE21 1 1
35 29937 1 1 32 GLN HE22 H 2.217 -13.032 -0.339 1.00 . A A . 32 GLN HE22 1 1
35 29938 1 1 32 GLN HG2 H -1.198 -11.349 -1.911 1.00 . A A . 32 GLN HG2 1 1
35 29939 1 1 32 GLN HG3 H 0.362 -10.602 -2.260 1.00 . A A . 32 GLN HG3 1 1
35 29940 1 1 32 GLN N N -1.232 -8.010 -1.313 1.00 . A A . 32 GLN N 1 1
35 29941 1 1 32 GLN NE2 N 1.748 -12.238 -0.684 1.00 . A A . 32 GLN NE2 1 1
35 29942 1 1 32 GLN O O -3.443 -9.397 1.036 1.00 . A A . 32 GLN O 1 1
35 29943 1 1 32 GLN OE1 O -0.132 -13.342 -0.785 1.00 . A A . 32 GLN OE1 1 1
35 29944 1 1 33 TYR C C -3.863 -6.845 2.339 1.00 . A A . 33 TYR C 1 1
35 29945 1 1 33 TYR CA C -2.486 -7.438 2.663 1.00 . A A . 33 TYR CA 1 1
35 29946 1 1 33 TYR CB C -1.536 -6.362 3.205 1.00 . A A . 33 TYR CB 1 1
35 29947 1 1 33 TYR CD1 C -2.030 -6.405 5.660 1.00 . A A . 33 TYR CD1 1 1
35 29948 1 1 33 TYR CD2 C -2.788 -4.510 4.357 1.00 . A A . 33 TYR CD2 1 1
35 29949 1 1 33 TYR CE1 C -2.587 -5.843 6.807 1.00 . A A . 33 TYR CE1 1 1
35 29950 1 1 33 TYR CE2 C -3.346 -3.943 5.506 1.00 . A A . 33 TYR CE2 1 1
35 29951 1 1 33 TYR CG C -2.129 -5.740 4.439 1.00 . A A . 33 TYR CG 1 1
35 29952 1 1 33 TYR CZ C -3.246 -4.610 6.734 1.00 . A A . 33 TYR CZ 1 1
35 29953 1 1 33 TYR H H -1.034 -7.474 1.064 1.00 . A A . 33 TYR H 1 1
35 29954 1 1 33 TYR HA H -2.576 -8.248 3.372 1.00 . A A . 33 TYR HA 1 1
35 29955 1 1 33 TYR HB2 H -0.589 -6.816 3.457 1.00 . A A . 33 TYR HB2 1 1
35 29956 1 1 33 TYR HB3 H -1.385 -5.601 2.456 1.00 . A A . 33 TYR HB3 1 1
35 29957 1 1 33 TYR HD1 H -1.519 -7.353 5.716 1.00 . A A . 33 TYR HD1 1 1
35 29958 1 1 33 TYR HD2 H -2.864 -3.997 3.407 1.00 . A A . 33 TYR HD2 1 1
35 29959 1 1 33 TYR HE1 H -2.509 -6.363 7.747 1.00 . A A . 33 TYR HE1 1 1
35 29960 1 1 33 TYR HE2 H -3.853 -2.993 5.445 1.00 . A A . 33 TYR HE2 1 1
35 29961 1 1 33 TYR HH H -4.521 -4.616 8.156 1.00 . A A . 33 TYR HH 1 1
35 29962 1 1 33 TYR N N -1.855 -7.903 1.390 1.00 . A A . 33 TYR N 1 1
35 29963 1 1 33 TYR O O -4.829 -7.055 3.048 1.00 . A A . 33 TYR O 1 1
35 29964 1 1 33 TYR OH O -3.798 -4.053 7.870 1.00 . A A . 33 TYR OH 1 1
35 29965 1 1 34 ILE C C -6.223 -6.624 0.442 1.00 . A A . 34 ILE C 1 1
35 29966 1 1 34 ILE CA C -5.247 -5.511 0.844 1.00 . A A . 34 ILE CA 1 1
35 29967 1 1 34 ILE CB C -4.904 -4.625 -0.362 1.00 . A A . 34 ILE CB 1 1
35 29968 1 1 34 ILE CD1 C -4.563 -2.383 0.800 1.00 . A A . 34 ILE CD1 1 1
35 29969 1 1 34 ILE CG1 C -3.880 -3.545 0.068 1.00 . A A . 34 ILE CG1 1 1
35 29970 1 1 34 ILE CG2 C -6.184 -3.987 -0.933 1.00 . A A . 34 ILE CG2 1 1
35 29971 1 1 34 ILE H H -3.147 -5.984 0.705 1.00 . A A . 34 ILE H 1 1
35 29972 1 1 34 ILE HA H -5.658 -4.913 1.642 1.00 . A A . 34 ILE HA 1 1
35 29973 1 1 34 ILE HB H -4.460 -5.241 -1.127 1.00 . A A . 34 ILE HB 1 1
35 29974 1 1 34 ILE HD11 H -5.377 -2.765 1.398 1.00 . A A . 34 ILE HD11 1 1
35 29975 1 1 34 ILE HD12 H -4.946 -1.682 0.074 1.00 . A A . 34 ILE HD12 1 1
35 29976 1 1 34 ILE HD13 H -3.846 -1.888 1.438 1.00 . A A . 34 ILE HD13 1 1
35 29977 1 1 34 ILE HG12 H -3.154 -3.991 0.730 1.00 . A A . 34 ILE HG12 1 1
35 29978 1 1 34 ILE HG13 H -3.374 -3.168 -0.807 1.00 . A A . 34 ILE HG13 1 1
35 29979 1 1 34 ILE HG21 H -6.725 -3.493 -0.139 1.00 . A A . 34 ILE HG21 1 1
35 29980 1 1 34 ILE HG22 H -6.805 -4.755 -1.369 1.00 . A A . 34 ILE HG22 1 1
35 29981 1 1 34 ILE HG23 H -5.918 -3.265 -1.691 1.00 . A A . 34 ILE HG23 1 1
35 29982 1 1 34 ILE N N -3.946 -6.119 1.257 1.00 . A A . 34 ILE N 1 1
35 29983 1 1 34 ILE O O -7.425 -6.481 0.557 1.00 . A A . 34 ILE O 1 1
35 29984 1 1 35 ASN C C -7.439 -9.338 0.740 1.00 . A A . 35 ASN C 1 1
35 29985 1 1 35 ASN CA C -6.586 -8.869 -0.443 1.00 . A A . 35 ASN CA 1 1
35 29986 1 1 35 ASN CB C -5.629 -9.979 -0.885 1.00 . A A . 35 ASN CB 1 1
35 29987 1 1 35 ASN CG C -6.412 -11.067 -1.620 1.00 . A A . 35 ASN CG 1 1
35 29988 1 1 35 ASN H H -4.731 -7.818 -0.110 1.00 . A A . 35 ASN H 1 1
35 29989 1 1 35 ASN HA H -7.213 -8.576 -1.268 1.00 . A A . 35 ASN HA 1 1
35 29990 1 1 35 ASN HB2 H -4.880 -9.564 -1.544 1.00 . A A . 35 ASN HB2 1 1
35 29991 1 1 35 ASN HB3 H -5.148 -10.406 -0.018 1.00 . A A . 35 ASN HB3 1 1
35 29992 1 1 35 ASN HD21 H -5.618 -12.550 -0.565 1.00 . A A . 35 ASN HD21 1 1
35 29993 1 1 35 ASN HD22 H -6.740 -13.021 -1.748 1.00 . A A . 35 ASN HD22 1 1
35 29994 1 1 35 ASN N N -5.704 -7.733 -0.029 1.00 . A A . 35 ASN N 1 1
35 29995 1 1 35 ASN ND2 N -6.243 -12.317 -1.283 1.00 . A A . 35 ASN ND2 1 1
35 29996 1 1 35 ASN O O -8.533 -9.841 0.566 1.00 . A A . 35 ASN O 1 1
35 29997 1 1 35 ASN OD1 O -7.187 -10.779 -2.510 1.00 . A A . 35 ASN OD1 1 1
35 29998 1 1 36 ASP C C -8.832 -8.597 3.441 1.00 . A A . 36 ASP C 1 1
35 29999 1 1 36 ASP CA C -7.720 -9.606 3.143 1.00 . A A . 36 ASP CA 1 1
35 30000 1 1 36 ASP CB C -6.704 -9.639 4.287 1.00 . A A . 36 ASP CB 1 1
35 30001 1 1 36 ASP CG C -5.803 -10.866 4.135 1.00 . A A . 36 ASP CG 1 1
35 30002 1 1 36 ASP H H -6.059 -8.764 2.051 1.00 . A A . 36 ASP H 1 1
35 30003 1 1 36 ASP HA H -8.134 -10.590 2.990 1.00 . A A . 36 ASP HA 1 1
35 30004 1 1 36 ASP HB2 H -6.101 -8.742 4.258 1.00 . A A . 36 ASP HB2 1 1
35 30005 1 1 36 ASP HB3 H -7.225 -9.692 5.231 1.00 . A A . 36 ASP HB3 1 1
35 30006 1 1 36 ASP N N -6.943 -9.174 1.941 1.00 . A A . 36 ASP N 1 1
35 30007 1 1 36 ASP O O -9.966 -8.965 3.682 1.00 . A A . 36 ASP O 1 1
35 30008 1 1 36 ASP OD1 O -6.234 -11.943 4.514 1.00 . A A . 36 ASP OD1 1 1
35 30009 1 1 36 ASP OD2 O -4.698 -10.708 3.644 1.00 . A A . 36 ASP OD2 1 1
35 30010 1 1 37 ASN C C -10.527 -6.192 2.529 1.00 . A A . 37 ASN C 1 1
35 30011 1 1 37 ASN CA C -9.546 -6.285 3.701 1.00 . A A . 37 ASN CA 1 1
35 30012 1 1 37 ASN CB C -8.769 -4.976 3.854 1.00 . A A . 37 ASN CB 1 1
35 30013 1 1 37 ASN CG C -7.902 -5.040 5.112 1.00 . A A . 37 ASN CG 1 1
35 30014 1 1 37 ASN H H -7.589 -7.062 3.223 1.00 . A A . 37 ASN H 1 1
35 30015 1 1 37 ASN HA H -10.072 -6.511 4.615 1.00 . A A . 37 ASN HA 1 1
35 30016 1 1 37 ASN HB2 H -8.138 -4.829 2.987 1.00 . A A . 37 ASN HB2 1 1
35 30017 1 1 37 ASN HB3 H -9.464 -4.153 3.939 1.00 . A A . 37 ASN HB3 1 1
35 30018 1 1 37 ASN HD21 H -8.282 -3.161 5.637 1.00 . A A . 37 ASN HD21 1 1
35 30019 1 1 37 ASN HD22 H -7.245 -4.018 6.686 1.00 . A A . 37 ASN HD22 1 1
35 30020 1 1 37 ASN N N -8.511 -7.328 3.423 1.00 . A A . 37 ASN N 1 1
35 30021 1 1 37 ASN ND2 N -7.801 -3.986 5.875 1.00 . A A . 37 ASN ND2 1 1
35 30022 1 1 37 ASN O O -11.680 -5.844 2.700 1.00 . A A . 37 ASN O 1 1
35 30023 1 1 37 ASN OD1 O -7.309 -6.060 5.404 1.00 . A A . 37 ASN OD1 1 1
35 30024 1 1 38 GLY C C -11.073 -4.987 -0.332 1.00 . A A . 38 GLY C 1 1
35 30025 1 1 38 GLY CA C -10.970 -6.435 0.149 1.00 . A A . 38 GLY CA 1 1
35 30026 1 1 38 GLY H H -9.139 -6.778 1.231 1.00 . A A . 38 GLY H 1 1
35 30027 1 1 38 GLY HA2 H -10.564 -7.050 -0.641 1.00 . A A . 38 GLY HA2 1 1
35 30028 1 1 38 GLY HA3 H -11.952 -6.792 0.417 1.00 . A A . 38 GLY HA3 1 1
35 30029 1 1 38 GLY N N -10.073 -6.502 1.340 1.00 . A A . 38 GLY N 1 1
35 30030 1 1 38 GLY O O -12.111 -4.551 -0.795 1.00 . A A . 38 GLY O 1 1
35 30031 1 1 39 ILE C C -9.042 -2.604 -1.823 1.00 . A A . 39 ILE C 1 1
35 30032 1 1 39 ILE CA C -10.032 -2.814 -0.672 1.00 . A A . 39 ILE CA 1 1
35 30033 1 1 39 ILE CB C -9.617 -1.998 0.560 1.00 . A A . 39 ILE CB 1 1
35 30034 1 1 39 ILE CD1 C -12.025 -1.858 1.308 1.00 . A A . 39 ILE CD1 1 1
35 30035 1 1 39 ILE CG1 C -10.599 -2.255 1.716 1.00 . A A . 39 ILE CG1 1 1
35 30036 1 1 39 ILE CG2 C -9.612 -0.505 0.214 1.00 . A A . 39 ILE CG2 1 1
35 30037 1 1 39 ILE H H -9.182 -4.616 0.154 1.00 . A A . 39 ILE H 1 1
35 30038 1 1 39 ILE HA H -11.028 -2.537 -0.978 1.00 . A A . 39 ILE HA 1 1
35 30039 1 1 39 ILE HB H -8.622 -2.294 0.862 1.00 . A A . 39 ILE HB 1 1
35 30040 1 1 39 ILE HD11 H -12.602 -2.748 1.107 1.00 . A A . 39 ILE HD11 1 1
35 30041 1 1 39 ILE HD12 H -11.989 -1.244 0.420 1.00 . A A . 39 ILE HD12 1 1
35 30042 1 1 39 ILE HD13 H -12.487 -1.302 2.110 1.00 . A A . 39 ILE HD13 1 1
35 30043 1 1 39 ILE HG12 H -10.581 -3.306 1.973 1.00 . A A . 39 ILE HG12 1 1
35 30044 1 1 39 ILE HG13 H -10.299 -1.670 2.575 1.00 . A A . 39 ILE HG13 1 1
35 30045 1 1 39 ILE HG21 H -8.800 -0.295 -0.466 1.00 . A A . 39 ILE HG21 1 1
35 30046 1 1 39 ILE HG22 H -9.484 0.074 1.117 1.00 . A A . 39 ILE HG22 1 1
35 30047 1 1 39 ILE HG23 H -10.550 -0.241 -0.252 1.00 . A A . 39 ILE HG23 1 1
35 30048 1 1 39 ILE N N -10.004 -4.239 -0.223 1.00 . A A . 39 ILE N 1 1
35 30049 1 1 39 ILE O O -7.985 -2.028 -1.646 1.00 . A A . 39 ILE O 1 1
35 30050 1 1 40 ASP C C -9.167 -2.065 -5.259 1.00 . A A . 40 ASP C 1 1
35 30051 1 1 40 ASP CA C -8.471 -2.891 -4.172 1.00 . A A . 40 ASP CA 1 1
35 30052 1 1 40 ASP CB C -8.176 -4.311 -4.670 1.00 . A A . 40 ASP CB 1 1
35 30053 1 1 40 ASP CG C -9.483 -5.023 -5.036 1.00 . A A . 40 ASP CG 1 1
35 30054 1 1 40 ASP H H -10.242 -3.520 -3.114 1.00 . A A . 40 ASP H 1 1
35 30055 1 1 40 ASP HA H -7.555 -2.411 -3.866 1.00 . A A . 40 ASP HA 1 1
35 30056 1 1 40 ASP HB2 H -7.540 -4.259 -5.543 1.00 . A A . 40 ASP HB2 1 1
35 30057 1 1 40 ASP HB3 H -7.674 -4.867 -3.890 1.00 . A A . 40 ASP HB3 1 1
35 30058 1 1 40 ASP N N -9.383 -3.063 -3.000 1.00 . A A . 40 ASP N 1 1
35 30059 1 1 40 ASP O O -10.152 -2.488 -5.835 1.00 . A A . 40 ASP O 1 1
35 30060 1 1 40 ASP OD1 O -10.158 -5.483 -4.130 1.00 . A A . 40 ASP OD1 1 1
35 30061 1 1 40 ASP OD2 O -9.785 -5.095 -6.216 1.00 . A A . 40 ASP OD2 1 1
35 30062 1 1 41 GLY C C -8.219 0.762 -7.327 1.00 . A A . 41 GLY C 1 1
35 30063 1 1 41 GLY CA C -9.296 -0.029 -6.581 1.00 . A A . 41 GLY CA 1 1
35 30064 1 1 41 GLY H H -7.872 -0.569 -5.055 1.00 . A A . 41 GLY H 1 1
35 30065 1 1 41 GLY HA2 H -9.834 -0.654 -7.281 1.00 . A A . 41 GLY HA2 1 1
35 30066 1 1 41 GLY HA3 H -9.982 0.660 -6.110 1.00 . A A . 41 GLY HA3 1 1
35 30067 1 1 41 GLY N N -8.663 -0.888 -5.537 1.00 . A A . 41 GLY N 1 1
35 30068 1 1 41 GLY O O -7.771 0.365 -8.386 1.00 . A A . 41 GLY O 1 1
35 30069 1 1 42 GLU C C -5.681 3.131 -6.474 1.00 . A A . 42 GLU C 1 1
35 30070 1 1 42 GLU CA C -6.767 2.709 -7.467 1.00 . A A . 42 GLU CA 1 1
35 30071 1 1 42 GLU CB C -7.518 3.940 -7.991 1.00 . A A . 42 GLU CB 1 1
35 30072 1 1 42 GLU CD C -9.001 4.470 -9.933 1.00 . A A . 42 GLU CD 1 1
35 30073 1 1 42 GLU CG C -7.669 3.846 -9.512 1.00 . A A . 42 GLU CG 1 1
35 30074 1 1 42 GLU H H -8.192 2.182 -5.935 1.00 . A A . 42 GLU H 1 1
35 30075 1 1 42 GLU HA H -6.332 2.163 -8.287 1.00 . A A . 42 GLU HA 1 1
35 30076 1 1 42 GLU HB2 H -8.496 3.987 -7.533 1.00 . A A . 42 GLU HB2 1 1
35 30077 1 1 42 GLU HB3 H -6.964 4.833 -7.744 1.00 . A A . 42 GLU HB3 1 1
35 30078 1 1 42 GLU HG2 H -6.856 4.377 -9.986 1.00 . A A . 42 GLU HG2 1 1
35 30079 1 1 42 GLU HG3 H -7.648 2.809 -9.813 1.00 . A A . 42 GLU HG3 1 1
35 30080 1 1 42 GLU N N -7.809 1.882 -6.786 1.00 . A A . 42 GLU N 1 1
35 30081 1 1 42 GLU O O -5.947 3.818 -5.506 1.00 . A A . 42 GLU O 1 1
35 30082 1 1 42 GLU OE1 O -9.025 5.667 -10.165 1.00 . A A . 42 GLU OE1 1 1
35 30083 1 1 42 GLU OE2 O -9.975 3.739 -10.016 1.00 . A A . 42 GLU OE2 1 1
35 30084 1 1 43 TRP C C -2.605 4.323 -6.374 1.00 . A A . 43 TRP C 1 1
35 30085 1 1 43 TRP CA C -3.346 3.115 -5.800 1.00 . A A . 43 TRP CA 1 1
35 30086 1 1 43 TRP CB C -2.390 1.918 -5.766 1.00 . A A . 43 TRP CB 1 1
35 30087 1 1 43 TRP CD1 C -4.299 0.403 -4.996 1.00 . A A . 43 TRP CD1 1 1
35 30088 1 1 43 TRP CD2 C -2.277 -0.279 -4.304 1.00 . A A . 43 TRP CD2 1 1
35 30089 1 1 43 TRP CE2 C -3.209 -1.222 -3.822 1.00 . A A . 43 TRP CE2 1 1
35 30090 1 1 43 TRP CE3 C -0.922 -0.471 -4.002 1.00 . A A . 43 TRP CE3 1 1
35 30091 1 1 43 TRP CG C -2.985 0.739 -5.056 1.00 . A A . 43 TRP CG 1 1
35 30092 1 1 43 TRP CH2 C -1.458 -2.495 -2.768 1.00 . A A . 43 TRP CH2 1 1
35 30093 1 1 43 TRP CZ2 C -2.811 -2.320 -3.066 1.00 . A A . 43 TRP CZ2 1 1
35 30094 1 1 43 TRP CZ3 C -0.516 -1.573 -3.235 1.00 . A A . 43 TRP CZ3 1 1
35 30095 1 1 43 TRP H H -4.271 2.185 -7.510 1.00 . A A . 43 TRP H 1 1
35 30096 1 1 43 TRP HA H -3.719 3.326 -4.810 1.00 . A A . 43 TRP HA 1 1
35 30097 1 1 43 TRP HB2 H -2.143 1.628 -6.773 1.00 . A A . 43 TRP HB2 1 1
35 30098 1 1 43 TRP HB3 H -1.483 2.212 -5.257 1.00 . A A . 43 TRP HB3 1 1
35 30099 1 1 43 TRP HD1 H -5.112 0.948 -5.438 1.00 . A A . 43 TRP HD1 1 1
35 30100 1 1 43 TRP HE1 H -5.269 -1.234 -4.101 1.00 . A A . 43 TRP HE1 1 1
35 30101 1 1 43 TRP HE3 H -0.191 0.238 -4.363 1.00 . A A . 43 TRP HE3 1 1
35 30102 1 1 43 TRP HH2 H -1.136 -3.337 -2.177 1.00 . A A . 43 TRP HH2 1 1
35 30103 1 1 43 TRP HZ2 H -3.544 -3.027 -2.712 1.00 . A A . 43 TRP HZ2 1 1
35 30104 1 1 43 TRP HZ3 H 0.525 -1.712 -3.000 1.00 . A A . 43 TRP HZ3 1 1
35 30105 1 1 43 TRP N N -4.457 2.731 -6.718 1.00 . A A . 43 TRP N 1 1
35 30106 1 1 43 TRP NE1 N -4.426 -0.770 -4.279 1.00 . A A . 43 TRP NE1 1 1
35 30107 1 1 43 TRP O O -2.763 4.665 -7.531 1.00 . A A . 43 TRP O 1 1
35 30108 1 1 44 THR C C 0.340 6.186 -5.340 1.00 . A A . 44 THR C 1 1
35 30109 1 1 44 THR CA C -0.993 6.120 -6.082 1.00 . A A . 44 THR CA 1 1
35 30110 1 1 44 THR CB C -1.835 7.364 -5.789 1.00 . A A . 44 THR CB 1 1
35 30111 1 1 44 THR CG2 C -3.198 7.247 -6.476 1.00 . A A . 44 THR CG2 1 1
35 30112 1 1 44 THR H H -1.653 4.640 -4.662 1.00 . A A . 44 THR H 1 1
35 30113 1 1 44 THR HA H -0.825 6.029 -7.144 1.00 . A A . 44 THR HA 1 1
35 30114 1 1 44 THR HB H -1.321 8.233 -6.169 1.00 . A A . 44 THR HB 1 1
35 30115 1 1 44 THR HG1 H -2.629 8.222 -4.237 1.00 . A A . 44 THR HG1 1 1
35 30116 1 1 44 THR HG21 H -3.063 6.891 -7.487 1.00 . A A . 44 THR HG21 1 1
35 30117 1 1 44 THR HG22 H -3.676 8.215 -6.496 1.00 . A A . 44 THR HG22 1 1
35 30118 1 1 44 THR HG23 H -3.818 6.551 -5.930 1.00 . A A . 44 THR HG23 1 1
35 30119 1 1 44 THR N N -1.777 4.951 -5.582 1.00 . A A . 44 THR N 1 1
35 30120 1 1 44 THR O O 0.390 6.107 -4.127 1.00 . A A . 44 THR O 1 1
35 30121 1 1 44 THR OG1 O -2.016 7.499 -4.389 1.00 . A A . 44 THR OG1 1 1
35 30122 1 1 45 TYR C C 3.131 7.843 -5.117 1.00 . A A . 45 TYR C 1 1
35 30123 1 1 45 TYR CA C 2.759 6.383 -5.411 1.00 . A A . 45 TYR CA 1 1
35 30124 1 1 45 TYR CB C 3.720 5.773 -6.438 1.00 . A A . 45 TYR CB 1 1
35 30125 1 1 45 TYR CD1 C 5.443 5.184 -4.692 1.00 . A A . 45 TYR CD1 1 1
35 30126 1 1 45 TYR CD2 C 6.137 6.466 -6.628 1.00 . A A . 45 TYR CD2 1 1
35 30127 1 1 45 TYR CE1 C 6.753 5.218 -4.200 1.00 . A A . 45 TYR CE1 1 1
35 30128 1 1 45 TYR CE2 C 7.447 6.501 -6.137 1.00 . A A . 45 TYR CE2 1 1
35 30129 1 1 45 TYR CG C 5.135 5.808 -5.906 1.00 . A A . 45 TYR CG 1 1
35 30130 1 1 45 TYR CZ C 7.755 5.877 -4.922 1.00 . A A . 45 TYR CZ 1 1
35 30131 1 1 45 TYR H H 1.345 6.378 -7.038 1.00 . A A . 45 TYR H 1 1
35 30132 1 1 45 TYR HA H 2.761 5.792 -4.506 1.00 . A A . 45 TYR HA 1 1
35 30133 1 1 45 TYR HB2 H 3.436 4.750 -6.631 1.00 . A A . 45 TYR HB2 1 1
35 30134 1 1 45 TYR HB3 H 3.670 6.339 -7.356 1.00 . A A . 45 TYR HB3 1 1
35 30135 1 1 45 TYR HD1 H 4.670 4.677 -4.134 1.00 . A A . 45 TYR HD1 1 1
35 30136 1 1 45 TYR HD2 H 5.899 6.948 -7.565 1.00 . A A . 45 TYR HD2 1 1
35 30137 1 1 45 TYR HE1 H 6.990 4.737 -3.263 1.00 . A A . 45 TYR HE1 1 1
35 30138 1 1 45 TYR HE2 H 8.219 7.010 -6.694 1.00 . A A . 45 TYR HE2 1 1
35 30139 1 1 45 TYR HH H 9.499 5.121 -4.743 1.00 . A A . 45 TYR HH 1 1
35 30140 1 1 45 TYR N N 1.418 6.321 -6.063 1.00 . A A . 45 TYR N 1 1
35 30141 1 1 45 TYR O O 2.580 8.759 -5.698 1.00 . A A . 45 TYR O 1 1
35 30142 1 1 45 TYR OH O 9.046 5.911 -4.438 1.00 . A A . 45 TYR OH 1 1
35 30143 1 1 46 ASP C C 6.010 9.529 -3.755 1.00 . A A . 46 ASP C 1 1
35 30144 1 1 46 ASP CA C 4.488 9.463 -3.904 1.00 . A A . 46 ASP CA 1 1
35 30145 1 1 46 ASP CB C 3.811 9.813 -2.572 1.00 . A A . 46 ASP CB 1 1
35 30146 1 1 46 ASP CG C 2.298 9.595 -2.676 1.00 . A A . 46 ASP CG 1 1
35 30147 1 1 46 ASP H H 4.502 7.308 -3.780 1.00 . A A . 46 ASP H 1 1
35 30148 1 1 46 ASP HA H 4.157 10.141 -4.675 1.00 . A A . 46 ASP HA 1 1
35 30149 1 1 46 ASP HB2 H 4.215 9.190 -1.787 1.00 . A A . 46 ASP HB2 1 1
35 30150 1 1 46 ASP HB3 H 4.005 10.849 -2.337 1.00 . A A . 46 ASP HB3 1 1
35 30151 1 1 46 ASP N N 4.069 8.063 -4.228 1.00 . A A . 46 ASP N 1 1
35 30152 1 1 46 ASP O O 6.606 8.734 -3.052 1.00 . A A . 46 ASP O 1 1
35 30153 1 1 46 ASP OD1 O 1.688 10.216 -3.531 1.00 . A A . 46 ASP OD1 1 1
35 30154 1 1 46 ASP OD2 O 1.777 8.812 -1.899 1.00 . A A . 46 ASP OD2 1 1
35 30155 1 1 47 ASP C C 8.529 11.227 -2.955 1.00 . A A . 47 ASP C 1 1
35 30156 1 1 47 ASP CA C 8.124 10.603 -4.302 1.00 . A A . 47 ASP CA 1 1
35 30157 1 1 47 ASP CB C 8.527 11.518 -5.460 1.00 . A A . 47 ASP CB 1 1
35 30158 1 1 47 ASP CG C 10.051 11.652 -5.502 1.00 . A A . 47 ASP CG 1 1
35 30159 1 1 47 ASP H H 6.130 11.104 -4.961 1.00 . A A . 47 ASP H 1 1
35 30160 1 1 47 ASP HA H 8.591 9.638 -4.421 1.00 . A A . 47 ASP HA 1 1
35 30161 1 1 47 ASP HB2 H 8.176 11.095 -6.390 1.00 . A A . 47 ASP HB2 1 1
35 30162 1 1 47 ASP HB3 H 8.086 12.493 -5.319 1.00 . A A . 47 ASP HB3 1 1
35 30163 1 1 47 ASP N N 6.638 10.474 -4.406 1.00 . A A . 47 ASP N 1 1
35 30164 1 1 47 ASP O O 9.701 11.351 -2.656 1.00 . A A . 47 ASP O 1 1
35 30165 1 1 47 ASP OD1 O 10.697 10.709 -5.929 1.00 . A A . 47 ASP OD1 1 1
35 30166 1 1 47 ASP OD2 O 10.545 12.695 -5.106 1.00 . A A . 47 ASP OD2 1 1
35 30167 1 1 48 ALA C C 8.746 11.256 0.021 1.00 . A A . 48 ALA C 1 1
35 30168 1 1 48 ALA CA C 7.912 12.231 -0.816 1.00 . A A . 48 ALA CA 1 1
35 30169 1 1 48 ALA CB C 6.560 12.492 -0.143 1.00 . A A . 48 ALA CB 1 1
35 30170 1 1 48 ALA H H 6.636 11.512 -2.397 1.00 . A A . 48 ALA H 1 1
35 30171 1 1 48 ALA HA H 8.441 13.161 -0.953 1.00 . A A . 48 ALA HA 1 1
35 30172 1 1 48 ALA HB1 H 5.847 11.744 -0.467 1.00 . A A . 48 ALA HB1 1 1
35 30173 1 1 48 ALA HB2 H 6.203 13.473 -0.420 1.00 . A A . 48 ALA HB2 1 1
35 30174 1 1 48 ALA HB3 H 6.675 12.440 0.929 1.00 . A A . 48 ALA HB3 1 1
35 30175 1 1 48 ALA N N 7.573 11.620 -2.140 1.00 . A A . 48 ALA N 1 1
35 30176 1 1 48 ALA O O 9.933 11.441 0.209 1.00 . A A . 48 ALA O 1 1
35 30177 1 1 49 THR C C 8.482 7.804 0.886 1.00 . A A . 49 THR C 1 1
35 30178 1 1 49 THR CA C 8.862 9.215 1.344 1.00 . A A . 49 THR CA 1 1
35 30179 1 1 49 THR CB C 8.391 9.464 2.781 1.00 . A A . 49 THR CB 1 1
35 30180 1 1 49 THR CG2 C 6.877 9.245 2.873 1.00 . A A . 49 THR CG2 1 1
35 30181 1 1 49 THR H H 7.170 10.097 0.347 1.00 . A A . 49 THR H 1 1
35 30182 1 1 49 THR HA H 9.927 9.367 1.268 1.00 . A A . 49 THR HA 1 1
35 30183 1 1 49 THR HB H 8.620 10.480 3.064 1.00 . A A . 49 THR HB 1 1
35 30184 1 1 49 THR HG1 H 9.448 9.080 4.367 1.00 . A A . 49 THR HG1 1 1
35 30185 1 1 49 THR HG21 H 6.559 9.339 3.900 1.00 . A A . 49 THR HG21 1 1
35 30186 1 1 49 THR HG22 H 6.641 8.254 2.509 1.00 . A A . 49 THR HG22 1 1
35 30187 1 1 49 THR HG23 H 6.370 9.980 2.266 1.00 . A A . 49 THR HG23 1 1
35 30188 1 1 49 THR N N 8.127 10.218 0.519 1.00 . A A . 49 THR N 1 1
35 30189 1 1 49 THR O O 8.304 6.907 1.688 1.00 . A A . 49 THR O 1 1
35 30190 1 1 49 THR OG1 O 9.056 8.566 3.658 1.00 . A A . 49 THR OG1 1 1
35 30191 1 1 50 LYS C C 6.606 5.833 -0.349 1.00 . A A . 50 LYS C 1 1
35 30192 1 1 50 LYS CA C 7.944 6.278 -0.945 1.00 . A A . 50 LYS CA 1 1
35 30193 1 1 50 LYS CB C 9.065 5.299 -0.560 1.00 . A A . 50 LYS CB 1 1
35 30194 1 1 50 LYS CD C 11.327 4.638 -1.399 1.00 . A A . 50 LYS CD 1 1
35 30195 1 1 50 LYS CE C 12.132 4.940 -2.666 1.00 . A A . 50 LYS CE 1 1
35 30196 1 1 50 LYS CG C 10.409 5.821 -1.078 1.00 . A A . 50 LYS CG 1 1
35 30197 1 1 50 LYS H H 8.472 8.366 -1.015 1.00 . A A . 50 LYS H 1 1
35 30198 1 1 50 LYS HA H 7.863 6.334 -2.014 1.00 . A A . 50 LYS HA 1 1
35 30199 1 1 50 LYS HB2 H 9.106 5.197 0.513 1.00 . A A . 50 LYS HB2 1 1
35 30200 1 1 50 LYS HB3 H 8.864 4.335 -1.003 1.00 . A A . 50 LYS HB3 1 1
35 30201 1 1 50 LYS HD2 H 12.004 4.474 -0.573 1.00 . A A . 50 LYS HD2 1 1
35 30202 1 1 50 LYS HD3 H 10.731 3.753 -1.558 1.00 . A A . 50 LYS HD3 1 1
35 30203 1 1 50 LYS HE2 H 11.714 4.406 -3.509 1.00 . A A . 50 LYS HE2 1 1
35 30204 1 1 50 LYS HE3 H 12.147 6.001 -2.861 1.00 . A A . 50 LYS HE3 1 1
35 30205 1 1 50 LYS HG2 H 10.247 6.407 -1.971 1.00 . A A . 50 LYS HG2 1 1
35 30206 1 1 50 LYS HG3 H 10.871 6.437 -0.321 1.00 . A A . 50 LYS HG3 1 1
35 30207 1 1 50 LYS HZ1 H 14.145 4.723 -3.150 1.00 . A A . 50 LYS HZ1 1 1
35 30208 1 1 50 LYS HZ2 H 13.498 3.419 -2.274 1.00 . A A . 50 LYS HZ2 1 1
35 30209 1 1 50 LYS HZ3 H 13.847 4.884 -1.488 1.00 . A A . 50 LYS HZ3 1 1
35 30210 1 1 50 LYS N N 8.337 7.616 -0.399 1.00 . A A . 50 LYS N 1 1
35 30211 1 1 50 LYS NZ N 13.509 4.455 -2.373 1.00 . A A . 50 LYS NZ 1 1
35 30212 1 1 50 LYS O O 6.463 4.716 0.112 1.00 . A A . 50 LYS O 1 1
35 30213 1 1 51 THR C C 3.402 5.772 -0.925 1.00 . A A . 51 THR C 1 1
35 30214 1 1 51 THR CA C 4.287 6.334 0.187 1.00 . A A . 51 THR CA 1 1
35 30215 1 1 51 THR CB C 3.694 7.637 0.730 1.00 . A A . 51 THR CB 1 1
35 30216 1 1 51 THR CG2 C 2.346 7.350 1.395 1.00 . A A . 51 THR CG2 1 1
35 30217 1 1 51 THR H H 5.766 7.591 -0.750 1.00 . A A . 51 THR H 1 1
35 30218 1 1 51 THR HA H 4.393 5.616 0.984 1.00 . A A . 51 THR HA 1 1
35 30219 1 1 51 THR HB H 3.548 8.332 -0.083 1.00 . A A . 51 THR HB 1 1
35 30220 1 1 51 THR HG1 H 4.789 9.096 1.402 1.00 . A A . 51 THR HG1 1 1
35 30221 1 1 51 THR HG21 H 2.376 6.377 1.867 1.00 . A A . 51 THR HG21 1 1
35 30222 1 1 51 THR HG22 H 1.566 7.362 0.648 1.00 . A A . 51 THR HG22 1 1
35 30223 1 1 51 THR HG23 H 2.143 8.105 2.139 1.00 . A A . 51 THR HG23 1 1
35 30224 1 1 51 THR N N 5.624 6.701 -0.366 1.00 . A A . 51 THR N 1 1
35 30225 1 1 51 THR O O 3.727 5.867 -2.094 1.00 . A A . 51 THR O 1 1
35 30226 1 1 51 THR OG1 O 4.582 8.201 1.682 1.00 . A A . 51 THR OG1 1 1
35 30227 1 1 52 TRP C C -0.076 4.889 -1.240 1.00 . A A . 52 TRP C 1 1
35 30228 1 1 52 TRP CA C 1.386 4.600 -1.593 1.00 . A A . 52 TRP CA 1 1
35 30229 1 1 52 TRP CB C 1.641 3.102 -1.525 1.00 . A A . 52 TRP CB 1 1
35 30230 1 1 52 TRP CD1 C 4.106 2.568 -1.723 1.00 . A A . 52 TRP CD1 1 1
35 30231 1 1 52 TRP CD2 C 3.034 2.520 -3.692 1.00 . A A . 52 TRP CD2 1 1
35 30232 1 1 52 TRP CE2 C 4.384 2.209 -3.965 1.00 . A A . 52 TRP CE2 1 1
35 30233 1 1 52 TRP CE3 C 2.130 2.558 -4.756 1.00 . A A . 52 TRP CE3 1 1
35 30234 1 1 52 TRP CG C 2.884 2.751 -2.271 1.00 . A A . 52 TRP CG 1 1
35 30235 1 1 52 TRP CH2 C 3.906 1.984 -6.319 1.00 . A A . 52 TRP CH2 1 1
35 30236 1 1 52 TRP CZ2 C 4.823 1.942 -5.263 1.00 . A A . 52 TRP CZ2 1 1
35 30237 1 1 52 TRP CZ3 C 2.560 2.290 -6.066 1.00 . A A . 52 TRP CZ3 1 1
35 30238 1 1 52 TRP H H 2.062 5.110 0.380 1.00 . A A . 52 TRP H 1 1
35 30239 1 1 52 TRP HA H 1.626 4.974 -2.575 1.00 . A A . 52 TRP HA 1 1
35 30240 1 1 52 TRP HB2 H 1.744 2.801 -0.493 1.00 . A A . 52 TRP HB2 1 1
35 30241 1 1 52 TRP HB3 H 0.804 2.589 -1.966 1.00 . A A . 52 TRP HB3 1 1
35 30242 1 1 52 TRP HD1 H 4.343 2.657 -0.675 1.00 . A A . 52 TRP HD1 1 1
35 30243 1 1 52 TRP HE1 H 5.957 2.073 -2.603 1.00 . A A . 52 TRP HE1 1 1
35 30244 1 1 52 TRP HE3 H 1.094 2.792 -4.559 1.00 . A A . 52 TRP HE3 1 1
35 30245 1 1 52 TRP HH2 H 4.234 1.778 -7.327 1.00 . A A . 52 TRP HH2 1 1
35 30246 1 1 52 TRP HZ2 H 5.860 1.707 -5.450 1.00 . A A . 52 TRP HZ2 1 1
35 30247 1 1 52 TRP HZ3 H 1.853 2.322 -6.882 1.00 . A A . 52 TRP HZ3 1 1
35 30248 1 1 52 TRP N N 2.294 5.181 -0.568 1.00 . A A . 52 TRP N 1 1
35 30249 1 1 52 TRP NE1 N 5.002 2.250 -2.730 1.00 . A A . 52 TRP NE1 1 1
35 30250 1 1 52 TRP O O -0.367 5.646 -0.333 1.00 . A A . 52 TRP O 1 1
35 30251 1 1 53 THR C C -3.278 3.342 -2.227 1.00 . A A . 53 THR C 1 1
35 30252 1 1 53 THR CA C -2.445 4.496 -1.656 1.00 . A A . 53 THR CA 1 1
35 30253 1 1 53 THR CB C -2.806 5.814 -2.348 1.00 . A A . 53 THR CB 1 1
35 30254 1 1 53 THR CG2 C -4.189 6.276 -1.888 1.00 . A A . 53 THR CG2 1 1
35 30255 1 1 53 THR H H -0.730 3.667 -2.666 1.00 . A A . 53 THR H 1 1
35 30256 1 1 53 THR HA H -2.602 4.581 -0.594 1.00 . A A . 53 THR HA 1 1
35 30257 1 1 53 THR HB H -2.819 5.667 -3.416 1.00 . A A . 53 THR HB 1 1
35 30258 1 1 53 THR HG1 H -1.184 6.825 -2.712 1.00 . A A . 53 THR HG1 1 1
35 30259 1 1 53 THR HG21 H -4.307 6.068 -0.835 1.00 . A A . 53 THR HG21 1 1
35 30260 1 1 53 THR HG22 H -4.949 5.749 -2.446 1.00 . A A . 53 THR HG22 1 1
35 30261 1 1 53 THR HG23 H -4.289 7.338 -2.059 1.00 . A A . 53 THR HG23 1 1
35 30262 1 1 53 THR N N -0.995 4.278 -1.947 1.00 . A A . 53 THR N 1 1
35 30263 1 1 53 THR O O -2.777 2.501 -2.949 1.00 . A A . 53 THR O 1 1
35 30264 1 1 53 THR OG1 O -1.844 6.806 -2.015 1.00 . A A . 53 THR OG1 1 1
35 30265 1 1 54 VAL C C -6.890 2.509 -2.071 1.00 . A A . 54 VAL C 1 1
35 30266 1 1 54 VAL CA C -5.425 2.191 -2.403 1.00 . A A . 54 VAL CA 1 1
35 30267 1 1 54 VAL CB C -4.941 0.912 -1.680 1.00 . A A . 54 VAL CB 1 1
35 30268 1 1 54 VAL CG1 C -4.849 1.162 -0.176 1.00 . A A . 54 VAL CG1 1 1
35 30269 1 1 54 VAL CG2 C -5.910 -0.254 -1.930 1.00 . A A . 54 VAL CG2 1 1
35 30270 1 1 54 VAL H H -4.918 3.979 -1.306 1.00 . A A . 54 VAL H 1 1
35 30271 1 1 54 VAL HA H -5.303 2.080 -3.468 1.00 . A A . 54 VAL HA 1 1
35 30272 1 1 54 VAL HB H -3.962 0.646 -2.053 1.00 . A A . 54 VAL HB 1 1
35 30273 1 1 54 VAL HG11 H -5.487 1.991 0.086 1.00 . A A . 54 VAL HG11 1 1
35 30274 1 1 54 VAL HG12 H -3.829 1.397 0.082 1.00 . A A . 54 VAL HG12 1 1
35 30275 1 1 54 VAL HG13 H -5.162 0.280 0.360 1.00 . A A . 54 VAL HG13 1 1
35 30276 1 1 54 VAL HG21 H -6.665 -0.266 -1.157 1.00 . A A . 54 VAL HG21 1 1
35 30277 1 1 54 VAL HG22 H -5.362 -1.188 -1.912 1.00 . A A . 54 VAL HG22 1 1
35 30278 1 1 54 VAL HG23 H -6.383 -0.129 -2.893 1.00 . A A . 54 VAL HG23 1 1
35 30279 1 1 54 VAL N N -4.544 3.293 -1.897 1.00 . A A . 54 VAL N 1 1
35 30280 1 1 54 VAL O O -7.410 2.100 -1.050 1.00 . A A . 54 VAL O 1 1
35 30281 1 1 55 THR C C -9.903 2.554 -3.344 1.00 . A A . 55 THR C 1 1
35 30282 1 1 55 THR CA C -8.984 3.587 -2.688 1.00 . A A . 55 THR CA 1 1
35 30283 1 1 55 THR CB C -9.169 4.958 -3.341 1.00 . A A . 55 THR CB 1 1
35 30284 1 1 55 THR CG2 C -10.448 5.608 -2.813 1.00 . A A . 55 THR CG2 1 1
35 30285 1 1 55 THR H H -7.109 3.549 -3.750 1.00 . A A . 55 THR H 1 1
35 30286 1 1 55 THR HA H -9.180 3.652 -1.630 1.00 . A A . 55 THR HA 1 1
35 30287 1 1 55 THR HB H -9.245 4.840 -4.412 1.00 . A A . 55 THR HB 1 1
35 30288 1 1 55 THR HG1 H -7.940 6.409 -3.750 1.00 . A A . 55 THR HG1 1 1
35 30289 1 1 55 THR HG21 H -11.307 5.076 -3.196 1.00 . A A . 55 THR HG21 1 1
35 30290 1 1 55 THR HG22 H -10.489 6.638 -3.135 1.00 . A A . 55 THR HG22 1 1
35 30291 1 1 55 THR HG23 H -10.453 5.567 -1.733 1.00 . A A . 55 THR HG23 1 1
35 30292 1 1 55 THR N N -7.554 3.235 -2.935 1.00 . A A . 55 THR N 1 1
35 30293 1 1 55 THR O O -9.704 2.169 -4.480 1.00 . A A . 55 THR O 1 1
35 30294 1 1 55 THR OG1 O -8.054 5.782 -3.032 1.00 . A A . 55 THR OG1 1 1
35 30295 1 1 56 GLU C C -12.541 1.664 -4.454 1.00 . A A . 56 GLU C 1 1
35 30296 1 1 56 GLU CA C -11.847 1.093 -3.214 1.00 . A A . 56 GLU CA 1 1
35 30297 1 1 56 GLU CB C -12.871 0.811 -2.112 1.00 . A A . 56 GLU CB 1 1
35 30298 1 1 56 GLU CD C -14.448 -0.603 -3.437 1.00 . A A . 56 GLU CD 1 1
35 30299 1 1 56 GLU CG C -13.437 -0.599 -2.288 1.00 . A A . 56 GLU CG 1 1
35 30300 1 1 56 GLU H H -11.044 2.433 -1.720 1.00 . A A . 56 GLU H 1 1
35 30301 1 1 56 GLU HA H -11.317 0.187 -3.463 1.00 . A A . 56 GLU HA 1 1
35 30302 1 1 56 GLU HB2 H -12.391 0.889 -1.147 1.00 . A A . 56 GLU HB2 1 1
35 30303 1 1 56 GLU HB3 H -13.675 1.530 -2.173 1.00 . A A . 56 GLU HB3 1 1
35 30304 1 1 56 GLU HG2 H -12.632 -1.284 -2.513 1.00 . A A . 56 GLU HG2 1 1
35 30305 1 1 56 GLU HG3 H -13.929 -0.906 -1.378 1.00 . A A . 56 GLU HG3 1 1
35 30306 1 1 56 GLU N N -10.908 2.104 -2.634 1.00 . A A . 56 GLU N 1 1
35 30307 1 1 56 GLU O O -13.408 2.506 -4.288 1.00 . A A . 56 GLU O 1 1
35 30308 1 1 56 GLU OXT O -12.192 1.249 -5.547 1.00 . A A . 56 GLU OXT 1 1
35 30309 1 1 56 GLU OE1 O -15.289 0.281 -3.463 1.00 . A A . 56 GLU OE1 1 1
35 30310 1 1 56 GLU OE2 O -14.363 -1.489 -4.271 1.00 . A A . 56 GLU OE2 1 1
36 30311 1 1 1 THR C C 12.853 2.364 4.400 1.00 . A A . 1 THR C 1 1
36 30312 1 1 1 THR CA C 13.960 3.423 4.431 1.00 . A A . 1 THR CA 1 1
36 30313 1 1 1 THR CB C 15.336 2.781 4.210 1.00 . A A . 1 THR CB 1 1
36 30314 1 1 1 THR CG2 C 15.633 1.767 5.321 1.00 . A A . 1 THR CG2 1 1
36 30315 1 1 1 THR H1 H 14.891 4.640 5.845 1.00 . A A . 1 THR H1 1 1
36 30316 1 1 1 THR H2 H 14.066 3.311 6.510 1.00 . A A . 1 THR H2 1 1
36 30317 1 1 1 THR H3 H 13.197 4.652 5.932 1.00 . A A . 1 THR H3 1 1
36 30318 1 1 1 THR HA H 13.781 4.174 3.678 1.00 . A A . 1 THR HA 1 1
36 30319 1 1 1 THR HB H 16.095 3.548 4.219 1.00 . A A . 1 THR HB 1 1
36 30320 1 1 1 THR HG1 H 16.213 1.721 2.835 1.00 . A A . 1 THR HG1 1 1
36 30321 1 1 1 THR HG21 H 16.305 2.210 6.041 1.00 . A A . 1 THR HG21 1 1
36 30322 1 1 1 THR HG22 H 16.093 0.889 4.892 1.00 . A A . 1 THR HG22 1 1
36 30323 1 1 1 THR HG23 H 14.712 1.488 5.811 1.00 . A A . 1 THR HG23 1 1
36 30324 1 1 1 THR N N 14.034 4.054 5.782 1.00 . A A . 1 THR N 1 1
36 30325 1 1 1 THR O O 13.090 1.216 4.073 1.00 . A A . 1 THR O 1 1
36 30326 1 1 1 THR OG1 O 15.348 2.121 2.952 1.00 . A A . 1 THR OG1 1 1
36 30327 1 1 2 THR C C 9.408 2.250 3.792 1.00 . A A . 2 THR C 1 1
36 30328 1 1 2 THR CA C 10.517 1.769 4.731 1.00 . A A . 2 THR CA 1 1
36 30329 1 1 2 THR CB C 10.019 1.731 6.176 1.00 . A A . 2 THR CB 1 1
36 30330 1 1 2 THR CG2 C 9.129 0.503 6.380 1.00 . A A . 2 THR CG2 1 1
36 30331 1 1 2 THR H H 11.485 3.676 4.996 1.00 . A A . 2 THR H 1 1
36 30332 1 1 2 THR HA H 10.865 0.791 4.435 1.00 . A A . 2 THR HA 1 1
36 30333 1 1 2 THR HB H 9.448 2.622 6.385 1.00 . A A . 2 THR HB 1 1
36 30334 1 1 2 THR HG1 H 11.494 2.547 7.146 1.00 . A A . 2 THR HG1 1 1
36 30335 1 1 2 THR HG21 H 9.739 -0.388 6.374 1.00 . A A . 2 THR HG21 1 1
36 30336 1 1 2 THR HG22 H 8.404 0.448 5.581 1.00 . A A . 2 THR HG22 1 1
36 30337 1 1 2 THR HG23 H 8.617 0.583 7.327 1.00 . A A . 2 THR HG23 1 1
36 30338 1 1 2 THR N N 11.647 2.745 4.738 1.00 . A A . 2 THR N 1 1
36 30339 1 1 2 THR O O 8.913 3.354 3.918 1.00 . A A . 2 THR O 1 1
36 30340 1 1 2 THR OG1 O 11.132 1.663 7.057 1.00 . A A . 2 THR OG1 1 1
36 30341 1 1 3 PHE C C 6.657 2.198 2.663 1.00 . A A . 3 PHE C 1 1
36 30342 1 1 3 PHE CA C 7.931 1.825 1.895 1.00 . A A . 3 PHE CA 1 1
36 30343 1 1 3 PHE CB C 7.695 0.588 1.018 1.00 . A A . 3 PHE CB 1 1
36 30344 1 1 3 PHE CD1 C 9.621 1.194 -0.495 1.00 . A A . 3 PHE CD1 1 1
36 30345 1 1 3 PHE CD2 C 9.511 -1.057 0.404 1.00 . A A . 3 PHE CD2 1 1
36 30346 1 1 3 PHE CE1 C 10.807 0.868 -1.164 1.00 . A A . 3 PHE CE1 1 1
36 30347 1 1 3 PHE CE2 C 10.696 -1.382 -0.267 1.00 . A A . 3 PHE CE2 1 1
36 30348 1 1 3 PHE CG C 8.972 0.232 0.290 1.00 . A A . 3 PHE CG 1 1
36 30349 1 1 3 PHE CZ C 11.344 -0.419 -1.050 1.00 . A A . 3 PHE CZ 1 1
36 30350 1 1 3 PHE H H 9.432 0.542 2.778 1.00 . A A . 3 PHE H 1 1
36 30351 1 1 3 PHE HA H 8.258 2.652 1.283 1.00 . A A . 3 PHE HA 1 1
36 30352 1 1 3 PHE HB2 H 7.391 -0.241 1.641 1.00 . A A . 3 PHE HB2 1 1
36 30353 1 1 3 PHE HB3 H 6.918 0.801 0.298 1.00 . A A . 3 PHE HB3 1 1
36 30354 1 1 3 PHE HD1 H 9.207 2.187 -0.583 1.00 . A A . 3 PHE HD1 1 1
36 30355 1 1 3 PHE HD2 H 9.013 -1.803 1.007 1.00 . A A . 3 PHE HD2 1 1
36 30356 1 1 3 PHE HE1 H 11.307 1.610 -1.769 1.00 . A A . 3 PHE HE1 1 1
36 30357 1 1 3 PHE HE2 H 11.112 -2.375 -0.180 1.00 . A A . 3 PHE HE2 1 1
36 30358 1 1 3 PHE HZ H 12.259 -0.670 -1.567 1.00 . A A . 3 PHE HZ 1 1
36 30359 1 1 3 PHE N N 9.014 1.426 2.853 1.00 . A A . 3 PHE N 1 1
36 30360 1 1 3 PHE O O 6.525 1.899 3.834 1.00 . A A . 3 PHE O 1 1
36 30361 1 1 4 LYS C C 3.257 3.088 1.790 1.00 . A A . 4 LYS C 1 1
36 30362 1 1 4 LYS CA C 4.464 3.256 2.714 1.00 . A A . 4 LYS CA 1 1
36 30363 1 1 4 LYS CB C 4.650 4.735 3.056 1.00 . A A . 4 LYS CB 1 1
36 30364 1 1 4 LYS CD C 3.747 6.653 4.386 1.00 . A A . 4 LYS CD 1 1
36 30365 1 1 4 LYS CE C 2.376 7.331 4.475 1.00 . A A . 4 LYS CE 1 1
36 30366 1 1 4 LYS CG C 3.569 5.169 4.049 1.00 . A A . 4 LYS CG 1 1
36 30367 1 1 4 LYS H H 5.858 3.091 1.074 1.00 . A A . 4 LYS H 1 1
36 30368 1 1 4 LYS HA H 4.332 2.683 3.617 1.00 . A A . 4 LYS HA 1 1
36 30369 1 1 4 LYS HB2 H 5.624 4.888 3.489 1.00 . A A . 4 LYS HB2 1 1
36 30370 1 1 4 LYS HB3 H 4.562 5.324 2.159 1.00 . A A . 4 LYS HB3 1 1
36 30371 1 1 4 LYS HD2 H 4.259 6.746 5.333 1.00 . A A . 4 LYS HD2 1 1
36 30372 1 1 4 LYS HD3 H 4.333 7.131 3.614 1.00 . A A . 4 LYS HD3 1 1
36 30373 1 1 4 LYS HE2 H 2.195 7.927 3.592 1.00 . A A . 4 LYS HE2 1 1
36 30374 1 1 4 LYS HE3 H 1.597 6.593 4.599 1.00 . A A . 4 LYS HE3 1 1
36 30375 1 1 4 LYS HG2 H 2.594 5.012 3.610 1.00 . A A . 4 LYS HG2 1 1
36 30376 1 1 4 LYS HG3 H 3.653 4.586 4.952 1.00 . A A . 4 LYS HG3 1 1
36 30377 1 1 4 LYS HZ1 H 2.781 7.637 6.494 1.00 . A A . 4 LYS HZ1 1 1
36 30378 1 1 4 LYS HZ2 H 1.510 8.589 5.890 1.00 . A A . 4 LYS HZ2 1 1
36 30379 1 1 4 LYS HZ3 H 3.119 8.977 5.510 1.00 . A A . 4 LYS HZ3 1 1
36 30380 1 1 4 LYS N N 5.725 2.855 2.016 1.00 . A A . 4 LYS N 1 1
36 30381 1 1 4 LYS NZ N 2.452 8.199 5.684 1.00 . A A . 4 LYS NZ 1 1
36 30382 1 1 4 LYS O O 3.376 3.164 0.586 1.00 . A A . 4 LYS O 1 1
36 30383 1 1 5 LEU C C -0.355 3.187 2.340 1.00 . A A . 5 LEU C 1 1
36 30384 1 1 5 LEU CA C 0.860 2.733 1.530 1.00 . A A . 5 LEU CA 1 1
36 30385 1 1 5 LEU CB C 0.752 1.241 1.197 1.00 . A A . 5 LEU CB 1 1
36 30386 1 1 5 LEU CD1 C 0.802 0.115 -1.057 1.00 . A A . 5 LEU CD1 1 1
36 30387 1 1 5 LEU CD2 C -1.381 0.497 0.101 1.00 . A A . 5 LEU CD2 1 1
36 30388 1 1 5 LEU CG C 0.019 1.068 -0.147 1.00 . A A . 5 LEU CG 1 1
36 30389 1 1 5 LEU H H 2.032 2.843 3.333 1.00 . A A . 5 LEU H 1 1
36 30390 1 1 5 LEU HA H 0.943 3.309 0.622 1.00 . A A . 5 LEU HA 1 1
36 30391 1 1 5 LEU HB2 H 1.741 0.812 1.137 1.00 . A A . 5 LEU HB2 1 1
36 30392 1 1 5 LEU HB3 H 0.196 0.743 1.974 1.00 . A A . 5 LEU HB3 1 1
36 30393 1 1 5 LEU HD11 H 0.565 -0.907 -0.801 1.00 . A A . 5 LEU HD11 1 1
36 30394 1 1 5 LEU HD12 H 1.863 0.286 -0.927 1.00 . A A . 5 LEU HD12 1 1
36 30395 1 1 5 LEU HD13 H 0.532 0.303 -2.091 1.00 . A A . 5 LEU HD13 1 1
36 30396 1 1 5 LEU HD21 H -1.301 -0.436 0.639 1.00 . A A . 5 LEU HD21 1 1
36 30397 1 1 5 LEU HD22 H -1.874 0.327 -0.845 1.00 . A A . 5 LEU HD22 1 1
36 30398 1 1 5 LEU HD23 H -1.957 1.202 0.685 1.00 . A A . 5 LEU HD23 1 1
36 30399 1 1 5 LEU HG H -0.069 2.028 -0.637 1.00 . A A . 5 LEU HG 1 1
36 30400 1 1 5 LEU N N 2.095 2.883 2.356 1.00 . A A . 5 LEU N 1 1
36 30401 1 1 5 LEU O O -0.495 2.854 3.502 1.00 . A A . 5 LEU O 1 1
36 30402 1 1 6 ILE C C -3.682 3.699 1.975 1.00 . A A . 6 ILE C 1 1
36 30403 1 1 6 ILE CA C -2.433 4.439 2.467 1.00 . A A . 6 ILE CA 1 1
36 30404 1 1 6 ILE CB C -2.503 5.931 2.131 1.00 . A A . 6 ILE CB 1 1
36 30405 1 1 6 ILE CD1 C -1.212 6.514 4.220 1.00 . A A . 6 ILE CD1 1 1
36 30406 1 1 6 ILE CG1 C -1.254 6.634 2.691 1.00 . A A . 6 ILE CG1 1 1
36 30407 1 1 6 ILE CG2 C -3.769 6.558 2.733 1.00 . A A . 6 ILE CG2 1 1
36 30408 1 1 6 ILE H H -1.085 4.207 0.802 1.00 . A A . 6 ILE H 1 1
36 30409 1 1 6 ILE HA H -2.309 4.306 3.530 1.00 . A A . 6 ILE HA 1 1
36 30410 1 1 6 ILE HB H -2.525 6.048 1.059 1.00 . A A . 6 ILE HB 1 1
36 30411 1 1 6 ILE HD11 H -0.410 5.850 4.506 1.00 . A A . 6 ILE HD11 1 1
36 30412 1 1 6 ILE HD12 H -2.151 6.121 4.579 1.00 . A A . 6 ILE HD12 1 1
36 30413 1 1 6 ILE HD13 H -1.042 7.489 4.652 1.00 . A A . 6 ILE HD13 1 1
36 30414 1 1 6 ILE HG12 H -0.370 6.172 2.275 1.00 . A A . 6 ILE HG12 1 1
36 30415 1 1 6 ILE HG13 H -1.277 7.677 2.415 1.00 . A A . 6 ILE HG13 1 1
36 30416 1 1 6 ILE HG21 H -3.918 6.178 3.733 1.00 . A A . 6 ILE HG21 1 1
36 30417 1 1 6 ILE HG22 H -4.622 6.304 2.121 1.00 . A A . 6 ILE HG22 1 1
36 30418 1 1 6 ILE HG23 H -3.658 7.632 2.767 1.00 . A A . 6 ILE HG23 1 1
36 30419 1 1 6 ILE N N -1.227 3.950 1.738 1.00 . A A . 6 ILE N 1 1
36 30420 1 1 6 ILE O O -3.901 3.555 0.787 1.00 . A A . 6 ILE O 1 1
36 30421 1 1 7 ILE C C -6.879 3.492 2.254 1.00 . A A . 7 ILE C 1 1
36 30422 1 1 7 ILE CA C -5.735 2.500 2.485 1.00 . A A . 7 ILE CA 1 1
36 30423 1 1 7 ILE CB C -6.055 1.572 3.663 1.00 . A A . 7 ILE CB 1 1
36 30424 1 1 7 ILE CD1 C -5.050 -0.068 5.260 1.00 . A A . 7 ILE CD1 1 1
36 30425 1 1 7 ILE CG1 C -4.877 0.622 3.906 1.00 . A A . 7 ILE CG1 1 1
36 30426 1 1 7 ILE CG2 C -7.305 0.748 3.344 1.00 . A A . 7 ILE CG2 1 1
36 30427 1 1 7 ILE H H -4.295 3.363 3.835 1.00 . A A . 7 ILE H 1 1
36 30428 1 1 7 ILE HA H -5.558 1.917 1.596 1.00 . A A . 7 ILE HA 1 1
36 30429 1 1 7 ILE HB H -6.231 2.164 4.549 1.00 . A A . 7 ILE HB 1 1
36 30430 1 1 7 ILE HD11 H -5.562 -1.009 5.122 1.00 . A A . 7 ILE HD11 1 1
36 30431 1 1 7 ILE HD12 H -5.631 0.564 5.915 1.00 . A A . 7 ILE HD12 1 1
36 30432 1 1 7 ILE HD13 H -4.080 -0.247 5.700 1.00 . A A . 7 ILE HD13 1 1
36 30433 1 1 7 ILE HG12 H -4.847 -0.122 3.123 1.00 . A A . 7 ILE HG12 1 1
36 30434 1 1 7 ILE HG13 H -3.956 1.184 3.906 1.00 . A A . 7 ILE HG13 1 1
36 30435 1 1 7 ILE HG21 H -8.187 1.326 3.581 1.00 . A A . 7 ILE HG21 1 1
36 30436 1 1 7 ILE HG22 H -7.299 -0.158 3.931 1.00 . A A . 7 ILE HG22 1 1
36 30437 1 1 7 ILE HG23 H -7.312 0.497 2.293 1.00 . A A . 7 ILE HG23 1 1
36 30438 1 1 7 ILE N N -4.497 3.232 2.885 1.00 . A A . 7 ILE N 1 1
36 30439 1 1 7 ILE O O -7.380 4.099 3.182 1.00 . A A . 7 ILE O 1 1
36 30440 1 1 8 ASN C C -9.712 3.817 0.531 1.00 . A A . 8 ASN C 1 1
36 30441 1 1 8 ASN CA C -8.413 4.599 0.728 1.00 . A A . 8 ASN CA 1 1
36 30442 1 1 8 ASN CB C -8.005 5.308 -0.567 1.00 . A A . 8 ASN CB 1 1
36 30443 1 1 8 ASN CG C -7.091 6.498 -0.248 1.00 . A A . 8 ASN CG 1 1
36 30444 1 1 8 ASN H H -6.877 3.149 0.297 1.00 . A A . 8 ASN H 1 1
36 30445 1 1 8 ASN HA H -8.521 5.316 1.525 1.00 . A A . 8 ASN HA 1 1
36 30446 1 1 8 ASN HB2 H -7.479 4.613 -1.206 1.00 . A A . 8 ASN HB2 1 1
36 30447 1 1 8 ASN HB3 H -8.889 5.663 -1.075 1.00 . A A . 8 ASN HB3 1 1
36 30448 1 1 8 ASN HD21 H -6.892 7.027 -2.154 1.00 . A A . 8 ASN HD21 1 1
36 30449 1 1 8 ASN HD22 H -6.056 8.003 -1.032 1.00 . A A . 8 ASN HD22 1 1
36 30450 1 1 8 ASN N N -7.296 3.654 1.025 1.00 . A A . 8 ASN N 1 1
36 30451 1 1 8 ASN ND2 N -6.643 7.237 -1.225 1.00 . A A . 8 ASN ND2 1 1
36 30452 1 1 8 ASN O O -10.397 3.970 -0.462 1.00 . A A . 8 ASN O 1 1
36 30453 1 1 8 ASN OD1 O -6.782 6.759 0.899 1.00 . A A . 8 ASN OD1 1 1
36 30454 1 1 9 GLY C C -12.485 2.987 1.864 1.00 . A A . 9 GLY C 1 1
36 30455 1 1 9 GLY CA C -11.296 2.169 1.360 1.00 . A A . 9 GLY CA 1 1
36 30456 1 1 9 GLY H H -9.472 2.874 2.262 1.00 . A A . 9 GLY H 1 1
36 30457 1 1 9 GLY HA2 H -11.456 1.905 0.323 1.00 . A A . 9 GLY HA2 1 1
36 30458 1 1 9 GLY HA3 H -11.202 1.270 1.954 1.00 . A A . 9 GLY HA3 1 1
36 30459 1 1 9 GLY N N -10.047 2.976 1.476 1.00 . A A . 9 GLY N 1 1
36 30460 1 1 9 GLY O O -12.381 3.723 2.827 1.00 . A A . 9 GLY O 1 1
36 30461 1 1 10 LYS C C -15.175 3.337 3.094 1.00 . A A . 10 LYS C 1 1
36 30462 1 1 10 LYS CA C -14.823 3.634 1.632 1.00 . A A . 10 LYS CA 1 1
36 30463 1 1 10 LYS CB C -15.945 3.156 0.707 1.00 . A A . 10 LYS CB 1 1
36 30464 1 1 10 LYS CD C -16.846 3.466 -1.605 1.00 . A A . 10 LYS CD 1 1
36 30465 1 1 10 LYS CE C -16.545 4.109 -2.962 1.00 . A A . 10 LYS CE 1 1
36 30466 1 1 10 LYS CG C -15.580 3.471 -0.746 1.00 . A A . 10 LYS CG 1 1
36 30467 1 1 10 LYS H H -13.662 2.272 0.439 1.00 . A A . 10 LYS H 1 1
36 30468 1 1 10 LYS HA H -14.658 4.686 1.491 1.00 . A A . 10 LYS HA 1 1
36 30469 1 1 10 LYS HB2 H -16.076 2.090 0.823 1.00 . A A . 10 LYS HB2 1 1
36 30470 1 1 10 LYS HB3 H -16.864 3.662 0.963 1.00 . A A . 10 LYS HB3 1 1
36 30471 1 1 10 LYS HD2 H -17.176 2.448 -1.753 1.00 . A A . 10 LYS HD2 1 1
36 30472 1 1 10 LYS HD3 H -17.621 4.028 -1.107 1.00 . A A . 10 LYS HD3 1 1
36 30473 1 1 10 LYS HE2 H -15.679 4.752 -2.888 1.00 . A A . 10 LYS HE2 1 1
36 30474 1 1 10 LYS HE3 H -16.389 3.349 -3.712 1.00 . A A . 10 LYS HE3 1 1
36 30475 1 1 10 LYS HG2 H -15.113 4.445 -0.796 1.00 . A A . 10 LYS HG2 1 1
36 30476 1 1 10 LYS HG3 H -14.893 2.723 -1.115 1.00 . A A . 10 LYS HG3 1 1
36 30477 1 1 10 LYS HZ1 H -18.605 4.308 -3.183 1.00 . A A . 10 LYS HZ1 1 1
36 30478 1 1 10 LYS HZ2 H -17.697 5.248 -4.268 1.00 . A A . 10 LYS HZ2 1 1
36 30479 1 1 10 LYS HZ3 H -17.830 5.715 -2.640 1.00 . A A . 10 LYS HZ3 1 1
36 30480 1 1 10 LYS N N -13.613 2.866 1.212 1.00 . A A . 10 LYS N 1 1
36 30481 1 1 10 LYS NZ N -17.761 4.905 -3.288 1.00 . A A . 10 LYS NZ 1 1
36 30482 1 1 10 LYS O O -15.675 4.188 3.805 1.00 . A A . 10 LYS O 1 1
36 30483 1 1 11 THR C C -13.951 1.500 5.743 1.00 . A A . 11 THR C 1 1
36 30484 1 1 11 THR CA C -15.237 1.772 4.957 1.00 . A A . 11 THR CA 1 1
36 30485 1 1 11 THR CB C -16.084 0.502 4.859 1.00 . A A . 11 THR CB 1 1
36 30486 1 1 11 THR CG2 C -16.803 0.262 6.187 1.00 . A A . 11 THR CG2 1 1
36 30487 1 1 11 THR H H -14.517 1.467 2.948 1.00 . A A . 11 THR H 1 1
36 30488 1 1 11 THR HA H -15.807 2.558 5.427 1.00 . A A . 11 THR HA 1 1
36 30489 1 1 11 THR HB H -15.446 -0.340 4.642 1.00 . A A . 11 THR HB 1 1
36 30490 1 1 11 THR HG1 H -16.681 0.252 3.024 1.00 . A A . 11 THR HG1 1 1
36 30491 1 1 11 THR HG21 H -17.540 -0.518 6.061 1.00 . A A . 11 THR HG21 1 1
36 30492 1 1 11 THR HG22 H -17.292 1.172 6.501 1.00 . A A . 11 THR HG22 1 1
36 30493 1 1 11 THR HG23 H -16.085 -0.039 6.935 1.00 . A A . 11 THR HG23 1 1
36 30494 1 1 11 THR N N -14.918 2.134 3.543 1.00 . A A . 11 THR N 1 1
36 30495 1 1 11 THR O O -13.897 1.691 6.943 1.00 . A A . 11 THR O 1 1
36 30496 1 1 11 THR OG1 O -17.041 0.653 3.819 1.00 . A A . 11 THR OG1 1 1
36 30497 1 1 12 LEU C C -10.553 1.759 5.341 1.00 . A A . 12 LEU C 1 1
36 30498 1 1 12 LEU CA C -11.632 0.764 5.776 1.00 . A A . 12 LEU CA 1 1
36 30499 1 1 12 LEU CB C -11.258 -0.654 5.346 1.00 . A A . 12 LEU CB 1 1
36 30500 1 1 12 LEU CD1 C -12.263 -2.926 5.078 1.00 . A A . 12 LEU CD1 1 1
36 30501 1 1 12 LEU CD2 C -11.910 -1.977 7.362 1.00 . A A . 12 LEU CD2 1 1
36 30502 1 1 12 LEU CG C -12.276 -1.644 5.913 1.00 . A A . 12 LEU CG 1 1
36 30503 1 1 12 LEU H H -12.990 0.908 4.107 1.00 . A A . 12 LEU H 1 1
36 30504 1 1 12 LEU HA H -11.770 0.801 6.845 1.00 . A A . 12 LEU HA 1 1
36 30505 1 1 12 LEU HB2 H -11.258 -0.715 4.267 1.00 . A A . 12 LEU HB2 1 1
36 30506 1 1 12 LEU HB3 H -10.276 -0.897 5.721 1.00 . A A . 12 LEU HB3 1 1
36 30507 1 1 12 LEU HD11 H -13.153 -3.501 5.288 1.00 . A A . 12 LEU HD11 1 1
36 30508 1 1 12 LEU HD12 H -11.390 -3.510 5.329 1.00 . A A . 12 LEU HD12 1 1
36 30509 1 1 12 LEU HD13 H -12.238 -2.672 4.029 1.00 . A A . 12 LEU HD13 1 1
36 30510 1 1 12 LEU HD21 H -10.841 -2.107 7.441 1.00 . A A . 12 LEU HD21 1 1
36 30511 1 1 12 LEU HD22 H -12.407 -2.889 7.658 1.00 . A A . 12 LEU HD22 1 1
36 30512 1 1 12 LEU HD23 H -12.224 -1.169 8.007 1.00 . A A . 12 LEU HD23 1 1
36 30513 1 1 12 LEU HG H -13.263 -1.204 5.881 1.00 . A A . 12 LEU HG 1 1
36 30514 1 1 12 LEU N N -12.919 1.054 5.073 1.00 . A A . 12 LEU N 1 1
36 30515 1 1 12 LEU O O -10.398 2.046 4.169 1.00 . A A . 12 LEU O 1 1
36 30516 1 1 13 LYS C C -7.524 3.079 6.853 1.00 . A A . 13 LYS C 1 1
36 30517 1 1 13 LYS CA C -8.733 3.264 5.931 1.00 . A A . 13 LYS CA 1 1
36 30518 1 1 13 LYS CB C -9.365 4.640 6.147 1.00 . A A . 13 LYS CB 1 1
36 30519 1 1 13 LYS CD C -11.025 6.285 5.261 1.00 . A A . 13 LYS CD 1 1
36 30520 1 1 13 LYS CE C -12.450 6.236 4.705 1.00 . A A . 13 LYS CE 1 1
36 30521 1 1 13 LYS CG C -10.327 4.949 4.998 1.00 . A A . 13 LYS CG 1 1
36 30522 1 1 13 LYS H H -9.953 2.036 7.216 1.00 . A A . 13 LYS H 1 1
36 30523 1 1 13 LYS HA H -8.442 3.150 4.900 1.00 . A A . 13 LYS HA 1 1
36 30524 1 1 13 LYS HB2 H -9.907 4.644 7.082 1.00 . A A . 13 LYS HB2 1 1
36 30525 1 1 13 LYS HB3 H -8.590 5.391 6.177 1.00 . A A . 13 LYS HB3 1 1
36 30526 1 1 13 LYS HD2 H -11.058 6.470 6.325 1.00 . A A . 13 LYS HD2 1 1
36 30527 1 1 13 LYS HD3 H -10.478 7.079 4.775 1.00 . A A . 13 LYS HD3 1 1
36 30528 1 1 13 LYS HE2 H -12.499 6.750 3.754 1.00 . A A . 13 LYS HE2 1 1
36 30529 1 1 13 LYS HE3 H -12.779 5.214 4.600 1.00 . A A . 13 LYS HE3 1 1
36 30530 1 1 13 LYS HG2 H -9.773 5.007 4.071 1.00 . A A . 13 LYS HG2 1 1
36 30531 1 1 13 LYS HG3 H -11.067 4.167 4.927 1.00 . A A . 13 LYS HG3 1 1
36 30532 1 1 13 LYS HZ1 H -12.948 7.917 5.827 1.00 . A A . 13 LYS HZ1 1 1
36 30533 1 1 13 LYS HZ2 H -13.206 6.444 6.633 1.00 . A A . 13 LYS HZ2 1 1
36 30534 1 1 13 LYS HZ3 H -14.275 6.946 5.412 1.00 . A A . 13 LYS HZ3 1 1
36 30535 1 1 13 LYS N N -9.807 2.286 6.280 1.00 . A A . 13 LYS N 1 1
36 30536 1 1 13 LYS NZ N -13.282 6.939 5.721 1.00 . A A . 13 LYS NZ 1 1
36 30537 1 1 13 LYS O O -7.532 2.245 7.739 1.00 . A A . 13 LYS O 1 1
36 30538 1 1 14 GLY C C -4.022 3.694 6.632 1.00 . A A . 14 GLY C 1 1
36 30539 1 1 14 GLY CA C -5.275 3.732 7.509 1.00 . A A . 14 GLY CA 1 1
36 30540 1 1 14 GLY H H -6.508 4.517 5.931 1.00 . A A . 14 GLY H 1 1
36 30541 1 1 14 GLY HA2 H -5.223 4.581 8.175 1.00 . A A . 14 GLY HA2 1 1
36 30542 1 1 14 GLY HA3 H -5.333 2.823 8.088 1.00 . A A . 14 GLY HA3 1 1
36 30543 1 1 14 GLY N N -6.487 3.853 6.650 1.00 . A A . 14 GLY N 1 1
36 30544 1 1 14 GLY O O -4.104 3.622 5.420 1.00 . A A . 14 GLY O 1 1
36 30545 1 1 15 GLU C C -0.793 2.445 6.796 1.00 . A A . 15 GLU C 1 1
36 30546 1 1 15 GLU CA C -1.593 3.707 6.452 1.00 . A A . 15 GLU CA 1 1
36 30547 1 1 15 GLU CB C -0.827 4.969 6.869 1.00 . A A . 15 GLU CB 1 1
36 30548 1 1 15 GLU CD C 0.420 6.064 8.741 1.00 . A A . 15 GLU CD 1 1
36 30549 1 1 15 GLU CG C -0.571 4.955 8.380 1.00 . A A . 15 GLU CG 1 1
36 30550 1 1 15 GLU H H -2.828 3.797 8.217 1.00 . A A . 15 GLU H 1 1
36 30551 1 1 15 GLU HA H -1.806 3.739 5.395 1.00 . A A . 15 GLU HA 1 1
36 30552 1 1 15 GLU HB2 H 0.118 5.004 6.345 1.00 . A A . 15 GLU HB2 1 1
36 30553 1 1 15 GLU HB3 H -1.410 5.842 6.615 1.00 . A A . 15 GLU HB3 1 1
36 30554 1 1 15 GLU HG2 H -1.501 5.118 8.905 1.00 . A A . 15 GLU HG2 1 1
36 30555 1 1 15 GLU HG3 H -0.158 3.999 8.667 1.00 . A A . 15 GLU HG3 1 1
36 30556 1 1 15 GLU N N -2.863 3.741 7.239 1.00 . A A . 15 GLU N 1 1
36 30557 1 1 15 GLU O O -1.103 1.748 7.745 1.00 . A A . 15 GLU O 1 1
36 30558 1 1 15 GLU OE1 O 0.203 7.186 8.315 1.00 . A A . 15 GLU OE1 1 1
36 30559 1 1 15 GLU OE2 O 1.378 5.771 9.437 1.00 . A A . 15 GLU OE2 1 1
36 30560 1 1 16 THR C C 2.402 1.003 5.606 1.00 . A A . 16 THR C 1 1
36 30561 1 1 16 THR CA C 1.049 0.929 6.321 1.00 . A A . 16 THR CA 1 1
36 30562 1 1 16 THR CB C 0.223 -0.248 5.788 1.00 . A A . 16 THR CB 1 1
36 30563 1 1 16 THR CG2 C -0.051 -0.068 4.291 1.00 . A A . 16 THR CG2 1 1
36 30564 1 1 16 THR H H 0.460 2.727 5.274 1.00 . A A . 16 THR H 1 1
36 30565 1 1 16 THR HA H 1.195 0.820 7.384 1.00 . A A . 16 THR HA 1 1
36 30566 1 1 16 THR HB H -0.717 -0.294 6.317 1.00 . A A . 16 THR HB 1 1
36 30567 1 1 16 THR HG1 H 1.704 -1.451 5.414 1.00 . A A . 16 THR HG1 1 1
36 30568 1 1 16 THR HG21 H -0.446 -0.987 3.885 1.00 . A A . 16 THR HG21 1 1
36 30569 1 1 16 THR HG22 H 0.868 0.186 3.779 1.00 . A A . 16 THR HG22 1 1
36 30570 1 1 16 THR HG23 H -0.771 0.725 4.150 1.00 . A A . 16 THR HG23 1 1
36 30571 1 1 16 THR N N 0.230 2.148 6.034 1.00 . A A . 16 THR N 1 1
36 30572 1 1 16 THR O O 2.509 1.525 4.514 1.00 . A A . 16 THR O 1 1
36 30573 1 1 16 THR OG1 O 0.940 -1.456 5.995 1.00 . A A . 16 THR OG1 1 1
36 30574 1 1 17 THR C C 5.428 -0.886 5.674 1.00 . A A . 17 THR C 1 1
36 30575 1 1 17 THR CA C 4.782 0.496 5.579 1.00 . A A . 17 THR CA 1 1
36 30576 1 1 17 THR CB C 5.596 1.508 6.383 1.00 . A A . 17 THR CB 1 1
36 30577 1 1 17 THR CG2 C 5.060 2.918 6.138 1.00 . A A . 17 THR CG2 1 1
36 30578 1 1 17 THR H H 3.314 0.052 7.094 1.00 . A A . 17 THR H 1 1
36 30579 1 1 17 THR HA H 4.709 0.811 4.551 1.00 . A A . 17 THR HA 1 1
36 30580 1 1 17 THR HB H 6.629 1.461 6.072 1.00 . A A . 17 THR HB 1 1
36 30581 1 1 17 THR HG1 H 6.392 1.191 8.130 1.00 . A A . 17 THR HG1 1 1
36 30582 1 1 17 THR HG21 H 5.492 3.316 5.232 1.00 . A A . 17 THR HG21 1 1
36 30583 1 1 17 THR HG22 H 5.323 3.553 6.971 1.00 . A A . 17 THR HG22 1 1
36 30584 1 1 17 THR HG23 H 3.985 2.883 6.038 1.00 . A A . 17 THR HG23 1 1
36 30585 1 1 17 THR N N 3.432 0.473 6.216 1.00 . A A . 17 THR N 1 1
36 30586 1 1 17 THR O O 5.073 -1.687 6.518 1.00 . A A . 17 THR O 1 1
36 30587 1 1 17 THR OG1 O 5.503 1.197 7.767 1.00 . A A . 17 THR OG1 1 1
36 30588 1 1 18 THR C C 8.553 -2.305 4.579 1.00 . A A . 18 THR C 1 1
36 30589 1 1 18 THR CA C 7.048 -2.491 4.853 1.00 . A A . 18 THR CA 1 1
36 30590 1 1 18 THR CB C 6.314 -3.317 3.760 1.00 . A A . 18 THR CB 1 1
36 30591 1 1 18 THR CG2 C 7.294 -4.041 2.832 1.00 . A A . 18 THR CG2 1 1
36 30592 1 1 18 THR H H 6.645 -0.510 4.144 1.00 . A A . 18 THR H 1 1
36 30593 1 1 18 THR HA H 6.902 -2.952 5.818 1.00 . A A . 18 THR HA 1 1
36 30594 1 1 18 THR HB H 5.688 -2.657 3.160 1.00 . A A . 18 THR HB 1 1
36 30595 1 1 18 THR HG1 H 4.740 -3.823 4.784 1.00 . A A . 18 THR HG1 1 1
36 30596 1 1 18 THR HG21 H 6.745 -4.603 2.094 1.00 . A A . 18 THR HG21 1 1
36 30597 1 1 18 THR HG22 H 7.913 -4.708 3.412 1.00 . A A . 18 THR HG22 1 1
36 30598 1 1 18 THR HG23 H 7.914 -3.305 2.342 1.00 . A A . 18 THR HG23 1 1
36 30599 1 1 18 THR N N 6.375 -1.169 4.816 1.00 . A A . 18 THR N 1 1
36 30600 1 1 18 THR O O 8.995 -1.250 4.165 1.00 . A A . 18 THR O 1 1
36 30601 1 1 18 THR OG1 O 5.487 -4.282 4.394 1.00 . A A . 18 THR OG1 1 1
36 30602 1 1 19 GLU C C 11.201 -4.353 3.559 1.00 . A A . 19 GLU C 1 1
36 30603 1 1 19 GLU CA C 10.795 -3.251 4.539 1.00 . A A . 19 GLU CA 1 1
36 30604 1 1 19 GLU CB C 11.451 -3.470 5.903 1.00 . A A . 19 GLU CB 1 1
36 30605 1 1 19 GLU CD C 13.559 -2.713 7.016 1.00 . A A . 19 GLU CD 1 1
36 30606 1 1 19 GLU CG C 12.972 -3.362 5.761 1.00 . A A . 19 GLU CG 1 1
36 30607 1 1 19 GLU H H 8.939 -4.175 5.118 1.00 . A A . 19 GLU H 1 1
36 30608 1 1 19 GLU HA H 11.057 -2.279 4.150 1.00 . A A . 19 GLU HA 1 1
36 30609 1 1 19 GLU HB2 H 11.099 -2.719 6.596 1.00 . A A . 19 GLU HB2 1 1
36 30610 1 1 19 GLU HB3 H 11.194 -4.451 6.272 1.00 . A A . 19 GLU HB3 1 1
36 30611 1 1 19 GLU HG2 H 13.392 -4.350 5.637 1.00 . A A . 19 GLU HG2 1 1
36 30612 1 1 19 GLU HG3 H 13.212 -2.758 4.899 1.00 . A A . 19 GLU HG3 1 1
36 30613 1 1 19 GLU N N 9.328 -3.336 4.796 1.00 . A A . 19 GLU N 1 1
36 30614 1 1 19 GLU O O 11.040 -5.527 3.837 1.00 . A A . 19 GLU O 1 1
36 30615 1 1 19 GLU OE1 O 13.529 -1.496 7.098 1.00 . A A . 19 GLU OE1 1 1
36 30616 1 1 19 GLU OE2 O 14.027 -3.443 7.873 1.00 . A A . 19 GLU OE2 1 1
36 30617 1 1 20 ALA C C 13.206 -4.476 0.481 1.00 . A A . 20 ALA C 1 1
36 30618 1 1 20 ALA CA C 12.113 -5.015 1.407 1.00 . A A . 20 ALA CA 1 1
36 30619 1 1 20 ALA CB C 10.837 -5.297 0.615 1.00 . A A . 20 ALA CB 1 1
36 30620 1 1 20 ALA H H 11.823 -3.033 2.208 1.00 . A A . 20 ALA H 1 1
36 30621 1 1 20 ALA HA H 12.445 -5.915 1.900 1.00 . A A . 20 ALA HA 1 1
36 30622 1 1 20 ALA HB1 H 11.096 -5.687 -0.359 1.00 . A A . 20 ALA HB1 1 1
36 30623 1 1 20 ALA HB2 H 10.277 -4.380 0.498 1.00 . A A . 20 ALA HB2 1 1
36 30624 1 1 20 ALA HB3 H 10.236 -6.021 1.145 1.00 . A A . 20 ALA HB3 1 1
36 30625 1 1 20 ALA N N 11.712 -3.985 2.411 1.00 . A A . 20 ALA N 1 1
36 30626 1 1 20 ALA O O 13.662 -3.358 0.627 1.00 . A A . 20 ALA O 1 1
36 30627 1 1 21 VAL C C 14.194 -3.626 -2.235 1.00 . A A . 21 VAL C 1 1
36 30628 1 1 21 VAL CA C 14.685 -4.821 -1.423 1.00 . A A . 21 VAL CA 1 1
36 30629 1 1 21 VAL CB C 14.934 -6.024 -2.353 1.00 . A A . 21 VAL CB 1 1
36 30630 1 1 21 VAL CG1 C 13.671 -6.368 -3.156 1.00 . A A . 21 VAL CG1 1 1
36 30631 1 1 21 VAL CG2 C 16.073 -5.690 -3.319 1.00 . A A . 21 VAL CG2 1 1
36 30632 1 1 21 VAL H H 13.231 -6.165 -0.563 1.00 . A A . 21 VAL H 1 1
36 30633 1 1 21 VAL HA H 15.589 -4.573 -0.891 1.00 . A A . 21 VAL HA 1 1
36 30634 1 1 21 VAL HB H 15.206 -6.873 -1.763 1.00 . A A . 21 VAL HB 1 1
36 30635 1 1 21 VAL HG11 H 12.811 -6.365 -2.500 1.00 . A A . 21 VAL HG11 1 1
36 30636 1 1 21 VAL HG12 H 13.782 -7.347 -3.598 1.00 . A A . 21 VAL HG12 1 1
36 30637 1 1 21 VAL HG13 H 13.530 -5.635 -3.936 1.00 . A A . 21 VAL HG13 1 1
36 30638 1 1 21 VAL HG21 H 17.018 -5.767 -2.802 1.00 . A A . 21 VAL HG21 1 1
36 30639 1 1 21 VAL HG22 H 15.947 -4.683 -3.690 1.00 . A A . 21 VAL HG22 1 1
36 30640 1 1 21 VAL HG23 H 16.057 -6.383 -4.147 1.00 . A A . 21 VAL HG23 1 1
36 30641 1 1 21 VAL N N 13.622 -5.270 -0.472 1.00 . A A . 21 VAL N 1 1
36 30642 1 1 21 VAL O O 14.936 -2.711 -2.537 1.00 . A A . 21 VAL O 1 1
36 30643 1 1 22 ASP C C 10.862 -2.475 -3.179 1.00 . A A . 22 ASP C 1 1
36 30644 1 1 22 ASP CA C 12.366 -2.575 -3.439 1.00 . A A . 22 ASP CA 1 1
36 30645 1 1 22 ASP CB C 12.641 -3.020 -4.877 1.00 . A A . 22 ASP CB 1 1
36 30646 1 1 22 ASP CG C 14.149 -3.062 -5.138 1.00 . A A . 22 ASP CG 1 1
36 30647 1 1 22 ASP H H 12.391 -4.425 -2.364 1.00 . A A . 22 ASP H 1 1
36 30648 1 1 22 ASP HA H 12.854 -1.634 -3.239 1.00 . A A . 22 ASP HA 1 1
36 30649 1 1 22 ASP HB2 H 12.243 -4.019 -5.009 1.00 . A A . 22 ASP HB2 1 1
36 30650 1 1 22 ASP HB3 H 12.169 -2.341 -5.569 1.00 . A A . 22 ASP HB3 1 1
36 30651 1 1 22 ASP N N 12.950 -3.660 -2.612 1.00 . A A . 22 ASP N 1 1
36 30652 1 1 22 ASP O O 10.250 -3.405 -2.687 1.00 . A A . 22 ASP O 1 1
36 30653 1 1 22 ASP OD1 O 14.780 -2.025 -5.014 1.00 . A A . 22 ASP OD1 1 1
36 30654 1 1 22 ASP OD2 O 14.645 -4.129 -5.459 1.00 . A A . 22 ASP OD2 1 1
36 30655 1 1 23 ALA C C 8.026 -2.218 -4.117 1.00 . A A . 23 ALA C 1 1
36 30656 1 1 23 ALA CA C 8.796 -1.202 -3.274 1.00 . A A . 23 ALA CA 1 1
36 30657 1 1 23 ALA CB C 8.459 0.231 -3.703 1.00 . A A . 23 ALA CB 1 1
36 30658 1 1 23 ALA H H 10.782 -0.625 -3.899 1.00 . A A . 23 ALA H 1 1
36 30659 1 1 23 ALA HA H 8.567 -1.340 -2.228 1.00 . A A . 23 ALA HA 1 1
36 30660 1 1 23 ALA HB1 H 8.164 0.805 -2.836 1.00 . A A . 23 ALA HB1 1 1
36 30661 1 1 23 ALA HB2 H 7.647 0.215 -4.415 1.00 . A A . 23 ALA HB2 1 1
36 30662 1 1 23 ALA HB3 H 9.325 0.687 -4.157 1.00 . A A . 23 ALA HB3 1 1
36 30663 1 1 23 ALA N N 10.264 -1.358 -3.505 1.00 . A A . 23 ALA N 1 1
36 30664 1 1 23 ALA O O 6.959 -2.665 -3.741 1.00 . A A . 23 ALA O 1 1
36 30665 1 1 24 ALA C C 7.630 -4.891 -5.325 1.00 . A A . 24 ALA C 1 1
36 30666 1 1 24 ALA CA C 7.871 -3.602 -6.116 1.00 . A A . 24 ALA CA 1 1
36 30667 1 1 24 ALA CB C 8.826 -3.860 -7.284 1.00 . A A . 24 ALA CB 1 1
36 30668 1 1 24 ALA H H 9.433 -2.230 -5.523 1.00 . A A . 24 ALA H 1 1
36 30669 1 1 24 ALA HA H 6.938 -3.203 -6.482 1.00 . A A . 24 ALA HA 1 1
36 30670 1 1 24 ALA HB1 H 9.755 -4.262 -6.907 1.00 . A A . 24 ALA HB1 1 1
36 30671 1 1 24 ALA HB2 H 9.019 -2.933 -7.803 1.00 . A A . 24 ALA HB2 1 1
36 30672 1 1 24 ALA HB3 H 8.378 -4.568 -7.965 1.00 . A A . 24 ALA HB3 1 1
36 30673 1 1 24 ALA N N 8.566 -2.599 -5.249 1.00 . A A . 24 ALA N 1 1
36 30674 1 1 24 ALA O O 6.540 -5.430 -5.315 1.00 . A A . 24 ALA O 1 1
36 30675 1 1 25 THR C C 7.537 -6.355 -2.664 1.00 . A A . 25 THR C 1 1
36 30676 1 1 25 THR CA C 8.484 -6.620 -3.841 1.00 . A A . 25 THR CA 1 1
36 30677 1 1 25 THR CB C 9.903 -6.963 -3.349 1.00 . A A . 25 THR CB 1 1
36 30678 1 1 25 THR CG2 C 9.851 -8.079 -2.295 1.00 . A A . 25 THR CG2 1 1
36 30679 1 1 25 THR H H 9.505 -4.908 -4.669 1.00 . A A . 25 THR H 1 1
36 30680 1 1 25 THR HA H 8.106 -7.419 -4.456 1.00 . A A . 25 THR HA 1 1
36 30681 1 1 25 THR HB H 10.353 -6.085 -2.913 1.00 . A A . 25 THR HB 1 1
36 30682 1 1 25 THR HG1 H 11.209 -6.647 -4.754 1.00 . A A . 25 THR HG1 1 1
36 30683 1 1 25 THR HG21 H 9.211 -7.771 -1.477 1.00 . A A . 25 THR HG21 1 1
36 30684 1 1 25 THR HG22 H 10.847 -8.268 -1.922 1.00 . A A . 25 THR HG22 1 1
36 30685 1 1 25 THR HG23 H 9.457 -8.979 -2.743 1.00 . A A . 25 THR HG23 1 1
36 30686 1 1 25 THR N N 8.642 -5.374 -4.650 1.00 . A A . 25 THR N 1 1
36 30687 1 1 25 THR O O 6.599 -7.101 -2.429 1.00 . A A . 25 THR O 1 1
36 30688 1 1 25 THR OG1 O 10.688 -7.394 -4.451 1.00 . A A . 25 THR OG1 1 1
36 30689 1 1 26 ALA C C 5.457 -4.794 -1.223 1.00 . A A . 26 ALA C 1 1
36 30690 1 1 26 ALA CA C 6.894 -5.003 -0.751 1.00 . A A . 26 ALA CA 1 1
36 30691 1 1 26 ALA CB C 7.438 -3.712 -0.132 1.00 . A A . 26 ALA CB 1 1
36 30692 1 1 26 ALA H H 8.538 -4.715 -2.122 1.00 . A A . 26 ALA H 1 1
36 30693 1 1 26 ALA HA H 6.944 -5.807 -0.034 1.00 . A A . 26 ALA HA 1 1
36 30694 1 1 26 ALA HB1 H 7.649 -2.997 -0.914 1.00 . A A . 26 ALA HB1 1 1
36 30695 1 1 26 ALA HB2 H 8.344 -3.928 0.412 1.00 . A A . 26 ALA HB2 1 1
36 30696 1 1 26 ALA HB3 H 6.700 -3.296 0.547 1.00 . A A . 26 ALA HB3 1 1
36 30697 1 1 26 ALA N N 7.777 -5.302 -1.917 1.00 . A A . 26 ALA N 1 1
36 30698 1 1 26 ALA O O 4.554 -5.473 -0.789 1.00 . A A . 26 ALA O 1 1
36 30699 1 1 27 GLU C C 3.051 -4.818 -2.889 1.00 . A A . 27 GLU C 1 1
36 30700 1 1 27 GLU CA C 3.875 -3.544 -2.637 1.00 . A A . 27 GLU CA 1 1
36 30701 1 1 27 GLU CB C 4.120 -2.791 -3.949 1.00 . A A . 27 GLU CB 1 1
36 30702 1 1 27 GLU CD C 2.020 -3.258 -5.225 1.00 . A A . 27 GLU CD 1 1
36 30703 1 1 27 GLU CG C 2.810 -2.192 -4.462 1.00 . A A . 27 GLU CG 1 1
36 30704 1 1 27 GLU H H 6.015 -3.322 -2.432 1.00 . A A . 27 GLU H 1 1
36 30705 1 1 27 GLU HA H 3.356 -2.905 -1.939 1.00 . A A . 27 GLU HA 1 1
36 30706 1 1 27 GLU HB2 H 4.833 -1.998 -3.778 1.00 . A A . 27 GLU HB2 1 1
36 30707 1 1 27 GLU HB3 H 4.514 -3.475 -4.687 1.00 . A A . 27 GLU HB3 1 1
36 30708 1 1 27 GLU HG2 H 2.229 -1.837 -3.627 1.00 . A A . 27 GLU HG2 1 1
36 30709 1 1 27 GLU HG3 H 3.028 -1.367 -5.124 1.00 . A A . 27 GLU HG3 1 1
36 30710 1 1 27 GLU N N 5.252 -3.849 -2.111 1.00 . A A . 27 GLU N 1 1
36 30711 1 1 27 GLU O O 1.854 -4.838 -2.666 1.00 . A A . 27 GLU O 1 1
36 30712 1 1 27 GLU OE1 O 2.645 -4.092 -5.859 1.00 . A A . 27 GLU OE1 1 1
36 30713 1 1 27 GLU OE2 O 0.802 -3.221 -5.164 1.00 . A A . 27 GLU OE2 1 1
36 30714 1 1 28 LYS C C 2.416 -7.654 -2.192 1.00 . A A . 28 LYS C 1 1
36 30715 1 1 28 LYS CA C 2.927 -7.155 -3.543 1.00 . A A . 28 LYS CA 1 1
36 30716 1 1 28 LYS CB C 3.937 -8.144 -4.132 1.00 . A A . 28 LYS CB 1 1
36 30717 1 1 28 LYS CD C 5.917 -8.171 -5.652 1.00 . A A . 28 LYS CD 1 1
36 30718 1 1 28 LYS CE C 5.811 -9.490 -6.422 1.00 . A A . 28 LYS CE 1 1
36 30719 1 1 28 LYS CG C 4.516 -7.592 -5.437 1.00 . A A . 28 LYS CG 1 1
36 30720 1 1 28 LYS H H 4.651 -5.853 -3.470 1.00 . A A . 28 LYS H 1 1
36 30721 1 1 28 LYS HA H 2.103 -6.996 -4.226 1.00 . A A . 28 LYS HA 1 1
36 30722 1 1 28 LYS HB2 H 4.737 -8.303 -3.424 1.00 . A A . 28 LYS HB2 1 1
36 30723 1 1 28 LYS HB3 H 3.443 -9.084 -4.331 1.00 . A A . 28 LYS HB3 1 1
36 30724 1 1 28 LYS HD2 H 6.515 -7.471 -6.217 1.00 . A A . 28 LYS HD2 1 1
36 30725 1 1 28 LYS HD3 H 6.382 -8.352 -4.695 1.00 . A A . 28 LYS HD3 1 1
36 30726 1 1 28 LYS HE2 H 4.923 -10.029 -6.121 1.00 . A A . 28 LYS HE2 1 1
36 30727 1 1 28 LYS HE3 H 5.799 -9.306 -7.485 1.00 . A A . 28 LYS HE3 1 1
36 30728 1 1 28 LYS HG2 H 3.878 -7.873 -6.262 1.00 . A A . 28 LYS HG2 1 1
36 30729 1 1 28 LYS HG3 H 4.579 -6.516 -5.380 1.00 . A A . 28 LYS HG3 1 1
36 30730 1 1 28 LYS HZ1 H 7.007 -10.480 -5.035 1.00 . A A . 28 LYS HZ1 1 1
36 30731 1 1 28 LYS HZ2 H 7.877 -9.673 -6.251 1.00 . A A . 28 LYS HZ2 1 1
36 30732 1 1 28 LYS HZ3 H 7.079 -11.131 -6.600 1.00 . A A . 28 LYS HZ3 1 1
36 30733 1 1 28 LYS N N 3.683 -5.884 -3.319 1.00 . A A . 28 LYS N 1 1
36 30734 1 1 28 LYS NZ N 7.036 -10.251 -6.049 1.00 . A A . 28 LYS NZ 1 1
36 30735 1 1 28 LYS O O 1.260 -7.997 -2.038 1.00 . A A . 28 LYS O 1 1
36 30736 1 1 29 VAL C C 1.805 -7.118 0.690 1.00 . A A . 29 VAL C 1 1
36 30737 1 1 29 VAL CA C 2.859 -8.097 0.161 1.00 . A A . 29 VAL CA 1 1
36 30738 1 1 29 VAL CB C 4.152 -8.049 1.004 1.00 . A A . 29 VAL CB 1 1
36 30739 1 1 29 VAL CG1 C 3.836 -8.033 2.509 1.00 . A A . 29 VAL CG1 1 1
36 30740 1 1 29 VAL CG2 C 5.003 -9.280 0.684 1.00 . A A . 29 VAL CG2 1 1
36 30741 1 1 29 VAL H H 4.195 -7.353 -1.363 1.00 . A A . 29 VAL H 1 1
36 30742 1 1 29 VAL HA H 2.460 -9.101 0.137 1.00 . A A . 29 VAL HA 1 1
36 30743 1 1 29 VAL HB H 4.708 -7.158 0.749 1.00 . A A . 29 VAL HB 1 1
36 30744 1 1 29 VAL HG11 H 3.306 -8.935 2.776 1.00 . A A . 29 VAL HG11 1 1
36 30745 1 1 29 VAL HG12 H 3.220 -7.171 2.737 1.00 . A A . 29 VAL HG12 1 1
36 30746 1 1 29 VAL HG13 H 4.757 -7.975 3.070 1.00 . A A . 29 VAL HG13 1 1
36 30747 1 1 29 VAL HG21 H 4.575 -10.148 1.165 1.00 . A A . 29 VAL HG21 1 1
36 30748 1 1 29 VAL HG22 H 6.008 -9.127 1.047 1.00 . A A . 29 VAL HG22 1 1
36 30749 1 1 29 VAL HG23 H 5.025 -9.435 -0.384 1.00 . A A . 29 VAL HG23 1 1
36 30750 1 1 29 VAL N N 3.276 -7.660 -1.206 1.00 . A A . 29 VAL N 1 1
36 30751 1 1 29 VAL O O 0.880 -7.505 1.378 1.00 . A A . 29 VAL O 1 1
36 30752 1 1 30 LEU C C -0.396 -5.159 0.242 1.00 . A A . 30 LEU C 1 1
36 30753 1 1 30 LEU CA C 0.955 -4.860 0.884 1.00 . A A . 30 LEU CA 1 1
36 30754 1 1 30 LEU CB C 1.504 -3.487 0.458 1.00 . A A . 30 LEU CB 1 1
36 30755 1 1 30 LEU CD1 C 2.085 -2.301 2.619 1.00 . A A . 30 LEU CD1 1 1
36 30756 1 1 30 LEU CD2 C 3.566 -4.132 1.853 1.00 . A A . 30 LEU CD2 1 1
36 30757 1 1 30 LEU CG C 2.652 -2.994 1.385 1.00 . A A . 30 LEU CG 1 1
36 30758 1 1 30 LEU H H 2.709 -5.555 -0.158 1.00 . A A . 30 LEU H 1 1
36 30759 1 1 30 LEU HA H 0.884 -4.924 1.958 1.00 . A A . 30 LEU HA 1 1
36 30760 1 1 30 LEU HB2 H 1.877 -3.558 -0.552 1.00 . A A . 30 LEU HB2 1 1
36 30761 1 1 30 LEU HB3 H 0.699 -2.767 0.484 1.00 . A A . 30 LEU HB3 1 1
36 30762 1 1 30 LEU HD11 H 1.628 -1.366 2.330 1.00 . A A . 30 LEU HD11 1 1
36 30763 1 1 30 LEU HD12 H 2.893 -2.110 3.317 1.00 . A A . 30 LEU HD12 1 1
36 30764 1 1 30 LEU HD13 H 1.347 -2.938 3.085 1.00 . A A . 30 LEU HD13 1 1
36 30765 1 1 30 LEU HD21 H 4.201 -3.770 2.635 1.00 . A A . 30 LEU HD21 1 1
36 30766 1 1 30 LEU HD22 H 4.167 -4.462 1.028 1.00 . A A . 30 LEU HD22 1 1
36 30767 1 1 30 LEU HD23 H 2.975 -4.953 2.229 1.00 . A A . 30 LEU HD23 1 1
36 30768 1 1 30 LEU HG H 3.249 -2.286 0.834 1.00 . A A . 30 LEU HG 1 1
36 30769 1 1 30 LEU N N 1.947 -5.853 0.386 1.00 . A A . 30 LEU N 1 1
36 30770 1 1 30 LEU O O -1.433 -4.991 0.849 1.00 . A A . 30 LEU O 1 1
36 30771 1 1 31 LYS C C -2.313 -7.144 -0.844 1.00 . A A . 31 LYS C 1 1
36 30772 1 1 31 LYS CA C -1.663 -6.026 -1.649 1.00 . A A . 31 LYS CA 1 1
36 30773 1 1 31 LYS CB C -1.253 -6.562 -3.022 1.00 . A A . 31 LYS CB 1 1
36 30774 1 1 31 LYS CD C -3.486 -7.450 -3.762 1.00 . A A . 31 LYS CD 1 1
36 30775 1 1 31 LYS CE C -2.877 -8.853 -3.891 1.00 . A A . 31 LYS CE 1 1
36 30776 1 1 31 LYS CG C -2.408 -6.385 -4.015 1.00 . A A . 31 LYS CG 1 1
36 30777 1 1 31 LYS H H 0.473 -5.814 -1.423 1.00 . A A . 31 LYS H 1 1
36 30778 1 1 31 LYS HA H -2.325 -5.175 -1.741 1.00 . A A . 31 LYS HA 1 1
36 30779 1 1 31 LYS HB2 H -0.383 -6.041 -3.377 1.00 . A A . 31 LYS HB2 1 1
36 30780 1 1 31 LYS HB3 H -1.016 -7.608 -2.930 1.00 . A A . 31 LYS HB3 1 1
36 30781 1 1 31 LYS HD2 H -3.890 -7.323 -2.769 1.00 . A A . 31 LYS HD2 1 1
36 30782 1 1 31 LYS HD3 H -4.278 -7.335 -4.487 1.00 . A A . 31 LYS HD3 1 1
36 30783 1 1 31 LYS HE2 H -1.858 -8.780 -4.257 1.00 . A A . 31 LYS HE2 1 1
36 30784 1 1 31 LYS HE3 H -2.898 -9.360 -2.935 1.00 . A A . 31 LYS HE3 1 1
36 30785 1 1 31 LYS HG2 H -2.839 -5.402 -3.891 1.00 . A A . 31 LYS HG2 1 1
36 30786 1 1 31 LYS HG3 H -2.034 -6.488 -5.022 1.00 . A A . 31 LYS HG3 1 1
36 30787 1 1 31 LYS HZ1 H -3.611 -9.151 -5.816 1.00 . A A . 31 LYS HZ1 1 1
36 30788 1 1 31 LYS HZ2 H -4.735 -9.483 -4.586 1.00 . A A . 31 LYS HZ2 1 1
36 30789 1 1 31 LYS HZ3 H -3.471 -10.573 -4.903 1.00 . A A . 31 LYS HZ3 1 1
36 30790 1 1 31 LYS N N -0.383 -5.654 -0.972 1.00 . A A . 31 LYS N 1 1
36 30791 1 1 31 LYS NZ N -3.739 -9.569 -4.873 1.00 . A A . 31 LYS NZ 1 1
36 30792 1 1 31 LYS O O -3.497 -7.133 -0.570 1.00 . A A . 31 LYS O 1 1
36 30793 1 1 32 GLN C C -2.721 -8.690 1.628 1.00 . A A . 32 GLN C 1 1
36 30794 1 1 32 GLN CA C -2.042 -9.239 0.369 1.00 . A A . 32 GLN CA 1 1
36 30795 1 1 32 GLN CB C -0.818 -10.069 0.736 1.00 . A A . 32 GLN CB 1 1
36 30796 1 1 32 GLN CD C 0.122 -12.352 0.348 1.00 . A A . 32 GLN CD 1 1
36 30797 1 1 32 GLN CG C -0.626 -11.183 -0.295 1.00 . A A . 32 GLN CG 1 1
36 30798 1 1 32 GLN H H -0.564 -8.065 -0.680 1.00 . A A . 32 GLN H 1 1
36 30799 1 1 32 GLN HA H -2.728 -9.833 -0.206 1.00 . A A . 32 GLN HA 1 1
36 30800 1 1 32 GLN HB2 H 0.057 -9.434 0.749 1.00 . A A . 32 GLN HB2 1 1
36 30801 1 1 32 GLN HB3 H -0.968 -10.503 1.707 1.00 . A A . 32 GLN HB3 1 1
36 30802 1 1 32 GLN HE21 H 1.807 -11.323 0.588 1.00 . A A . 32 GLN HE21 1 1
36 30803 1 1 32 GLN HE22 H 1.851 -12.938 1.136 1.00 . A A . 32 GLN HE22 1 1
36 30804 1 1 32 GLN HG2 H -1.591 -11.520 -0.644 1.00 . A A . 32 GLN HG2 1 1
36 30805 1 1 32 GLN HG3 H -0.053 -10.807 -1.129 1.00 . A A . 32 GLN HG3 1 1
36 30806 1 1 32 GLN N N -1.517 -8.104 -0.447 1.00 . A A . 32 GLN N 1 1
36 30807 1 1 32 GLN NE2 N 1.362 -12.191 0.722 1.00 . A A . 32 GLN NE2 1 1
36 30808 1 1 32 GLN O O -3.775 -9.146 2.029 1.00 . A A . 32 GLN O 1 1
36 30809 1 1 32 GLN OE1 O -0.427 -13.423 0.513 1.00 . A A . 32 GLN OE1 1 1
36 30810 1 1 33 TYR C C -4.101 -6.455 3.045 1.00 . A A . 33 TYR C 1 1
36 30811 1 1 33 TYR CA C -2.750 -7.061 3.442 1.00 . A A . 33 TYR CA 1 1
36 30812 1 1 33 TYR CB C -1.764 -5.968 3.874 1.00 . A A . 33 TYR CB 1 1
36 30813 1 1 33 TYR CD1 C -2.245 -5.727 6.321 1.00 . A A . 33 TYR CD1 1 1
36 30814 1 1 33 TYR CD2 C -2.976 -3.975 4.817 1.00 . A A . 33 TYR CD2 1 1
36 30815 1 1 33 TYR CE1 C -2.785 -5.031 7.400 1.00 . A A . 33 TYR CE1 1 1
36 30816 1 1 33 TYR CE2 C -3.517 -3.274 5.897 1.00 . A A . 33 TYR CE2 1 1
36 30817 1 1 33 TYR CG C -2.338 -5.201 5.033 1.00 . A A . 33 TYR CG 1 1
36 30818 1 1 33 TYR CZ C -3.423 -3.801 7.192 1.00 . A A . 33 TYR CZ 1 1
36 30819 1 1 33 TYR H H -1.294 -7.321 1.866 1.00 . A A . 33 TYR H 1 1
36 30820 1 1 33 TYR HA H -2.873 -7.786 4.233 1.00 . A A . 33 TYR HA 1 1
36 30821 1 1 33 TYR HB2 H -0.833 -6.426 4.177 1.00 . A A . 33 TYR HB2 1 1
36 30822 1 1 33 TYR HB3 H -1.585 -5.295 3.051 1.00 . A A . 33 TYR HB3 1 1
36 30823 1 1 33 TYR HD1 H -1.751 -6.673 6.481 1.00 . A A . 33 TYR HD1 1 1
36 30824 1 1 33 TYR HD2 H -3.049 -3.570 3.815 1.00 . A A . 33 TYR HD2 1 1
36 30825 1 1 33 TYR HE1 H -2.712 -5.444 8.391 1.00 . A A . 33 TYR HE1 1 1
36 30826 1 1 33 TYR HE2 H -4.008 -2.328 5.732 1.00 . A A . 33 TYR HE2 1 1
36 30827 1 1 33 TYR HH H -4.903 -3.023 8.113 1.00 . A A . 33 TYR HH 1 1
36 30828 1 1 33 TYR N N -2.132 -7.683 2.230 1.00 . A A . 33 TYR N 1 1
36 30829 1 1 33 TYR O O -5.079 -6.557 3.761 1.00 . A A . 33 TYR O 1 1
36 30830 1 1 33 TYR OH O -3.959 -3.111 8.260 1.00 . A A . 33 TYR OH 1 1
36 30831 1 1 34 ILE C C -6.441 -6.340 1.119 1.00 . A A . 34 ILE C 1 1
36 30832 1 1 34 ILE CA C -5.424 -5.229 1.408 1.00 . A A . 34 ILE CA 1 1
36 30833 1 1 34 ILE CB C -5.042 -4.492 0.117 1.00 . A A . 34 ILE CB 1 1
36 30834 1 1 34 ILE CD1 C -4.615 -2.151 1.031 1.00 . A A . 34 ILE CD1 1 1
36 30835 1 1 34 ILE CG1 C -3.978 -3.412 0.435 1.00 . A A . 34 ILE CG1 1 1
36 30836 1 1 34 ILE CG2 C -6.292 -3.870 -0.530 1.00 . A A . 34 ILE CG2 1 1
36 30837 1 1 34 ILE H H -3.341 -5.789 1.340 1.00 . A A . 34 ILE H 1 1
36 30838 1 1 34 ILE HA H -5.814 -4.533 2.134 1.00 . A A . 34 ILE HA 1 1
36 30839 1 1 34 ILE HB H -4.619 -5.204 -0.574 1.00 . A A . 34 ILE HB 1 1
36 30840 1 1 34 ILE HD11 H -5.424 -2.433 1.687 1.00 . A A . 34 ILE HD11 1 1
36 30841 1 1 34 ILE HD12 H -4.996 -1.534 0.231 1.00 . A A . 34 ILE HD12 1 1
36 30842 1 1 34 ILE HD13 H -3.871 -1.601 1.589 1.00 . A A . 34 ILE HD13 1 1
36 30843 1 1 34 ILE HG12 H -3.272 -3.811 1.148 1.00 . A A . 34 ILE HG12 1 1
36 30844 1 1 34 ILE HG13 H -3.453 -3.153 -0.472 1.00 . A A . 34 ILE HG13 1 1
36 30845 1 1 34 ILE HG21 H -6.781 -3.221 0.182 1.00 . A A . 34 ILE HG21 1 1
36 30846 1 1 34 ILE HG22 H -6.972 -4.655 -0.827 1.00 . A A . 34 ILE HG22 1 1
36 30847 1 1 34 ILE HG23 H -6.002 -3.298 -1.399 1.00 . A A . 34 ILE HG23 1 1
36 30848 1 1 34 ILE N N -4.149 -5.839 1.894 1.00 . A A . 34 ILE N 1 1
36 30849 1 1 34 ILE O O -7.638 -6.137 1.202 1.00 . A A . 34 ILE O 1 1
36 30850 1 1 35 ASN C C -7.768 -8.956 1.701 1.00 . A A . 35 ASN C 1 1
36 30851 1 1 35 ASN CA C -6.891 -8.652 0.483 1.00 . A A . 35 ASN CA 1 1
36 30852 1 1 35 ASN CB C -5.978 -9.841 0.172 1.00 . A A . 35 ASN CB 1 1
36 30853 1 1 35 ASN CG C -6.802 -10.971 -0.449 1.00 . A A . 35 ASN CG 1 1
36 30854 1 1 35 ASN H H -4.996 -7.648 0.721 1.00 . A A . 35 ASN H 1 1
36 30855 1 1 35 ASN HA H -7.501 -8.425 -0.375 1.00 . A A . 35 ASN HA 1 1
36 30856 1 1 35 ASN HB2 H -5.210 -9.531 -0.522 1.00 . A A . 35 ASN HB2 1 1
36 30857 1 1 35 ASN HB3 H -5.519 -10.192 1.083 1.00 . A A . 35 ASN HB3 1 1
36 30858 1 1 35 ASN HD21 H -5.893 -10.858 -2.210 1.00 . A A . 35 ASN HD21 1 1
36 30859 1 1 35 ASN HD22 H -7.105 -12.041 -2.093 1.00 . A A . 35 ASN HD22 1 1
36 30860 1 1 35 ASN N N -5.966 -7.515 0.780 1.00 . A A . 35 ASN N 1 1
36 30861 1 1 35 ASN ND2 N -6.582 -11.319 -1.687 1.00 . A A . 35 ASN ND2 1 1
36 30862 1 1 35 ASN O O -8.880 -9.434 1.571 1.00 . A A . 35 ASN O 1 1
36 30863 1 1 35 ASN OD1 O -7.656 -11.542 0.200 1.00 . A A . 35 ASN OD1 1 1
36 30864 1 1 36 ASP C C -9.129 -7.857 4.307 1.00 . A A . 36 ASP C 1 1
36 30865 1 1 36 ASP CA C -8.074 -8.950 4.115 1.00 . A A . 36 ASP CA 1 1
36 30866 1 1 36 ASP CB C -7.063 -8.926 5.263 1.00 . A A . 36 ASP CB 1 1
36 30867 1 1 36 ASP CG C -6.587 -10.350 5.555 1.00 . A A . 36 ASP CG 1 1
36 30868 1 1 36 ASP H H -6.376 -8.296 2.956 1.00 . A A . 36 ASP H 1 1
36 30869 1 1 36 ASP HA H -8.542 -9.920 4.056 1.00 . A A . 36 ASP HA 1 1
36 30870 1 1 36 ASP HB2 H -6.217 -8.313 4.984 1.00 . A A . 36 ASP HB2 1 1
36 30871 1 1 36 ASP HB3 H -7.530 -8.516 6.146 1.00 . A A . 36 ASP HB3 1 1
36 30872 1 1 36 ASP N N -7.274 -8.681 2.882 1.00 . A A . 36 ASP N 1 1
36 30873 1 1 36 ASP O O -10.255 -8.129 4.678 1.00 . A A . 36 ASP O 1 1
36 30874 1 1 36 ASP OD1 O -6.224 -11.037 4.614 1.00 . A A . 36 ASP OD1 1 1
36 30875 1 1 36 ASP OD2 O -6.593 -10.729 6.715 1.00 . A A . 36 ASP OD2 1 1
36 30876 1 1 37 ASN C C -10.740 -5.501 3.052 1.00 . A A . 37 ASN C 1 1
36 30877 1 1 37 ASN CA C -9.747 -5.505 4.217 1.00 . A A . 37 ASN CA 1 1
36 30878 1 1 37 ASN CB C -8.903 -4.229 4.207 1.00 . A A . 37 ASN CB 1 1
36 30879 1 1 37 ASN CG C -7.948 -4.238 5.402 1.00 . A A . 37 ASN CG 1 1
36 30880 1 1 37 ASN H H -7.855 -6.435 3.755 1.00 . A A . 37 ASN H 1 1
36 30881 1 1 37 ASN HA H -10.269 -5.594 5.157 1.00 . A A . 37 ASN HA 1 1
36 30882 1 1 37 ASN HB2 H -8.332 -4.182 3.289 1.00 . A A . 37 ASN HB2 1 1
36 30883 1 1 37 ASN HB3 H -9.552 -3.367 4.274 1.00 . A A . 37 ASN HB3 1 1
36 30884 1 1 37 ASN HD21 H -8.411 -2.388 5.963 1.00 . A A . 37 ASN HD21 1 1
36 30885 1 1 37 ASN HD22 H -7.252 -3.179 6.933 1.00 . A A . 37 ASN HD22 1 1
36 30886 1 1 37 ASN N N -8.769 -6.624 4.054 1.00 . A A . 37 ASN N 1 1
36 30887 1 1 37 ASN ND2 N -7.863 -3.181 6.162 1.00 . A A . 37 ASN ND2 1 1
36 30888 1 1 37 ASN O O -11.895 -5.154 3.211 1.00 . A A . 37 ASN O 1 1
36 30889 1 1 37 ASN OD1 O -7.273 -5.218 5.647 1.00 . A A . 37 ASN OD1 1 1
36 30890 1 1 38 GLY C C -11.196 -4.545 0.016 1.00 . A A . 38 GLY C 1 1
36 30891 1 1 38 GLY CA C -11.203 -5.913 0.700 1.00 . A A . 38 GLY CA 1 1
36 30892 1 1 38 GLY H H -9.359 -6.163 1.786 1.00 . A A . 38 GLY H 1 1
36 30893 1 1 38 GLY HA2 H -10.864 -6.667 0.004 1.00 . A A . 38 GLY HA2 1 1
36 30894 1 1 38 GLY HA3 H -12.207 -6.145 1.022 1.00 . A A . 38 GLY HA3 1 1
36 30895 1 1 38 GLY N N -10.294 -5.888 1.883 1.00 . A A . 38 GLY N 1 1
36 30896 1 1 38 GLY O O -12.227 -4.038 -0.382 1.00 . A A . 38 GLY O 1 1
36 30897 1 1 39 ILE C C -8.942 -2.650 -1.932 1.00 . A A . 39 ILE C 1 1
36 30898 1 1 39 ILE CA C -9.958 -2.610 -0.785 1.00 . A A . 39 ILE CA 1 1
36 30899 1 1 39 ILE CB C -9.501 -1.643 0.318 1.00 . A A . 39 ILE CB 1 1
36 30900 1 1 39 ILE CD1 C -11.906 -1.243 0.972 1.00 . A A . 39 ILE CD1 1 1
36 30901 1 1 39 ILE CG1 C -10.515 -1.647 1.476 1.00 . A A . 39 ILE CG1 1 1
36 30902 1 1 39 ILE CG2 C -9.377 -0.222 -0.250 1.00 . A A . 39 ILE CG2 1 1
36 30903 1 1 39 ILE H H -9.223 -4.379 0.205 1.00 . A A . 39 ILE H 1 1
36 30904 1 1 39 ILE HA H -10.928 -2.314 -1.154 1.00 . A A . 39 ILE HA 1 1
36 30905 1 1 39 ILE HB H -8.536 -1.960 0.687 1.00 . A A . 39 ILE HB 1 1
36 30906 1 1 39 ILE HD11 H -12.382 -0.603 1.701 1.00 . A A . 39 ILE HD11 1 1
36 30907 1 1 39 ILE HD12 H -12.507 -2.128 0.824 1.00 . A A . 39 ILE HD12 1 1
36 30908 1 1 39 ILE HD13 H -11.810 -0.714 0.036 1.00 . A A . 39 ILE HD13 1 1
36 30909 1 1 39 ILE HG12 H -10.564 -2.639 1.904 1.00 . A A . 39 ILE HG12 1 1
36 30910 1 1 39 ILE HG13 H -10.194 -0.944 2.233 1.00 . A A . 39 ILE HG13 1 1
36 30911 1 1 39 ILE HG21 H -8.506 0.257 0.171 1.00 . A A . 39 ILE HG21 1 1
36 30912 1 1 39 ILE HG22 H -10.258 0.347 0.005 1.00 . A A . 39 ILE HG22 1 1
36 30913 1 1 39 ILE HG23 H -9.279 -0.268 -1.324 1.00 . A A . 39 ILE HG23 1 1
36 30914 1 1 39 ILE N N -10.039 -3.947 -0.124 1.00 . A A . 39 ILE N 1 1
36 30915 1 1 39 ILE O O -7.879 -2.064 -1.851 1.00 . A A . 39 ILE O 1 1
36 30916 1 1 40 ASP C C -8.948 -2.707 -5.370 1.00 . A A . 40 ASP C 1 1
36 30917 1 1 40 ASP CA C -8.333 -3.413 -4.160 1.00 . A A . 40 ASP CA 1 1
36 30918 1 1 40 ASP CB C -8.167 -4.908 -4.435 1.00 . A A . 40 ASP CB 1 1
36 30919 1 1 40 ASP CG C -6.808 -5.159 -5.089 1.00 . A A . 40 ASP CG 1 1
36 30920 1 1 40 ASP H H -10.133 -3.792 -3.037 1.00 . A A . 40 ASP H 1 1
36 30921 1 1 40 ASP HA H -7.380 -2.975 -3.909 1.00 . A A . 40 ASP HA 1 1
36 30922 1 1 40 ASP HB2 H -8.226 -5.454 -3.503 1.00 . A A . 40 ASP HB2 1 1
36 30923 1 1 40 ASP HB3 H -8.952 -5.241 -5.100 1.00 . A A . 40 ASP HB3 1 1
36 30924 1 1 40 ASP N N -9.268 -3.334 -2.998 1.00 . A A . 40 ASP N 1 1
36 30925 1 1 40 ASP O O -9.701 -3.296 -6.124 1.00 . A A . 40 ASP O 1 1
36 30926 1 1 40 ASP OD1 O -6.520 -4.508 -6.081 1.00 . A A . 40 ASP OD1 1 1
36 30927 1 1 40 ASP OD2 O -6.077 -5.997 -4.588 1.00 . A A . 40 ASP OD2 1 1
36 30928 1 1 41 GLY C C -8.088 -0.090 -7.552 1.00 . A A . 41 GLY C 1 1
36 30929 1 1 41 GLY CA C -9.213 -0.696 -6.710 1.00 . A A . 41 GLY CA 1 1
36 30930 1 1 41 GLY H H -8.036 -0.996 -4.930 1.00 . A A . 41 GLY H 1 1
36 30931 1 1 41 GLY HA2 H -9.796 -1.371 -7.323 1.00 . A A . 41 GLY HA2 1 1
36 30932 1 1 41 GLY HA3 H -9.847 0.097 -6.342 1.00 . A A . 41 GLY HA3 1 1
36 30933 1 1 41 GLY N N -8.640 -1.448 -5.555 1.00 . A A . 41 GLY N 1 1
36 30934 1 1 41 GLY O O -7.600 -0.704 -8.483 1.00 . A A . 41 GLY O 1 1
36 30935 1 1 42 GLU C C -5.491 2.293 -7.104 1.00 . A A . 42 GLU C 1 1
36 30936 1 1 42 GLU CA C -6.595 1.773 -8.028 1.00 . A A . 42 GLU CA 1 1
36 30937 1 1 42 GLU CB C -7.282 2.942 -8.748 1.00 . A A . 42 GLU CB 1 1
36 30938 1 1 42 GLU CD C -8.711 3.210 -10.783 1.00 . A A . 42 GLU CD 1 1
36 30939 1 1 42 GLU CG C -7.401 2.632 -10.242 1.00 . A A . 42 GLU CG 1 1
36 30940 1 1 42 GLU H H -8.097 1.591 -6.490 1.00 . A A . 42 GLU H 1 1
36 30941 1 1 42 GLU HA H -6.186 1.083 -8.748 1.00 . A A . 42 GLU HA 1 1
36 30942 1 1 42 GLU HB2 H -8.267 3.094 -8.329 1.00 . A A . 42 GLU HB2 1 1
36 30943 1 1 42 GLU HB3 H -6.696 3.840 -8.617 1.00 . A A . 42 GLU HB3 1 1
36 30944 1 1 42 GLU HG2 H -6.567 3.075 -10.768 1.00 . A A . 42 GLU HG2 1 1
36 30945 1 1 42 GLU HG3 H -7.394 1.562 -10.390 1.00 . A A . 42 GLU HG3 1 1
36 30946 1 1 42 GLU N N -7.681 1.115 -7.238 1.00 . A A . 42 GLU N 1 1
36 30947 1 1 42 GLU O O -5.726 3.130 -6.253 1.00 . A A . 42 GLU O 1 1
36 30948 1 1 42 GLU OE1 O -8.731 4.390 -11.092 1.00 . A A . 42 GLU OE1 1 1
36 30949 1 1 42 GLU OE2 O -9.670 2.462 -10.879 1.00 . A A . 42 GLU OE2 1 1
36 30950 1 1 43 TRP C C -2.364 3.350 -7.181 1.00 . A A . 43 TRP C 1 1
36 30951 1 1 43 TRP CA C -3.157 2.283 -6.425 1.00 . A A . 43 TRP CA 1 1
36 30952 1 1 43 TRP CB C -2.257 1.064 -6.193 1.00 . A A . 43 TRP CB 1 1
36 30953 1 1 43 TRP CD1 C -4.232 -0.220 -5.207 1.00 . A A . 43 TRP CD1 1 1
36 30954 1 1 43 TRP CD2 C -2.246 -0.863 -4.386 1.00 . A A . 43 TRP CD2 1 1
36 30955 1 1 43 TRP CE2 C -3.221 -1.671 -3.765 1.00 . A A . 43 TRP CE2 1 1
36 30956 1 1 43 TRP CE3 C -0.902 -1.058 -4.040 1.00 . A A . 43 TRP CE3 1 1
36 30957 1 1 43 TRP CG C -2.905 0.045 -5.305 1.00 . A A . 43 TRP CG 1 1
36 30958 1 1 43 TRP CH2 C -1.533 -2.823 -2.492 1.00 . A A . 43 TRP CH2 1 1
36 30959 1 1 43 TRP CZ2 C -2.876 -2.643 -2.832 1.00 . A A . 43 TRP CZ2 1 1
36 30960 1 1 43 TRP CZ3 C -0.549 -2.033 -3.094 1.00 . A A . 43 TRP CZ3 1 1
36 30961 1 1 43 TRP H H -4.123 1.145 -7.979 1.00 . A A . 43 TRP H 1 1
36 30962 1 1 43 TRP HA H -3.520 2.667 -5.484 1.00 . A A . 43 TRP HA 1 1
36 30963 1 1 43 TRP HB2 H -2.026 0.604 -7.139 1.00 . A A . 43 TRP HB2 1 1
36 30964 1 1 43 TRP HB3 H -1.336 1.395 -5.734 1.00 . A A . 43 TRP HB3 1 1
36 30965 1 1 43 TRP HD1 H -5.017 0.276 -5.743 1.00 . A A . 43 TRP HD1 1 1
36 30966 1 1 43 TRP HE1 H -5.277 -1.642 -4.063 1.00 . A A . 43 TRP HE1 1 1
36 30967 1 1 43 TRP HE3 H -0.139 -0.451 -4.505 1.00 . A A . 43 TRP HE3 1 1
36 30968 1 1 43 TRP HH2 H -1.252 -3.567 -1.764 1.00 . A A . 43 TRP HH2 1 1
36 30969 1 1 43 TRP HZ2 H -3.642 -3.249 -2.374 1.00 . A A . 43 TRP HZ2 1 1
36 30970 1 1 43 TRP HZ3 H 0.484 -2.175 -2.827 1.00 . A A . 43 TRP HZ3 1 1
36 30971 1 1 43 TRP N N -4.286 1.811 -7.278 1.00 . A A . 43 TRP N 1 1
36 30972 1 1 43 TRP NE1 N -4.413 -1.251 -4.307 1.00 . A A . 43 TRP NE1 1 1
36 30973 1 1 43 TRP O O -2.535 3.531 -8.372 1.00 . A A . 43 TRP O 1 1
36 30974 1 1 44 THR C C 0.715 5.151 -6.503 1.00 . A A . 44 THR C 1 1
36 30975 1 1 44 THR CA C -0.649 5.070 -7.185 1.00 . A A . 44 THR CA 1 1
36 30976 1 1 44 THR CB C -1.405 6.392 -7.038 1.00 . A A . 44 THR CB 1 1
36 30977 1 1 44 THR CG2 C -2.793 6.270 -7.673 1.00 . A A . 44 THR CG2 1 1
36 30978 1 1 44 THR H H -1.350 3.853 -5.551 1.00 . A A . 44 THR H 1 1
36 30979 1 1 44 THR HA H -0.530 4.827 -8.230 1.00 . A A . 44 THR HA 1 1
36 30980 1 1 44 THR HB H -0.853 7.171 -7.540 1.00 . A A . 44 THR HB 1 1
36 30981 1 1 44 THR HG1 H -1.828 7.627 -5.599 1.00 . A A . 44 THR HG1 1 1
36 30982 1 1 44 THR HG21 H -3.202 7.257 -7.834 1.00 . A A . 44 THR HG21 1 1
36 30983 1 1 44 THR HG22 H -3.443 5.715 -7.013 1.00 . A A . 44 THR HG22 1 1
36 30984 1 1 44 THR HG23 H -2.714 5.754 -8.618 1.00 . A A . 44 THR HG23 1 1
36 30985 1 1 44 THR N N -1.481 4.035 -6.505 1.00 . A A . 44 THR N 1 1
36 30986 1 1 44 THR O O 0.809 5.228 -5.292 1.00 . A A . 44 THR O 1 1
36 30987 1 1 44 THR OG1 O -1.535 6.715 -5.663 1.00 . A A . 44 THR OG1 1 1
36 30988 1 1 45 TYR C C 3.664 6.628 -6.725 1.00 . A A . 45 TYR C 1 1
36 30989 1 1 45 TYR CA C 3.136 5.191 -6.676 1.00 . A A . 45 TYR CA 1 1
36 30990 1 1 45 TYR CB C 3.995 4.273 -7.549 1.00 . A A . 45 TYR CB 1 1
36 30991 1 1 45 TYR CD1 C 5.626 3.908 -5.653 1.00 . A A . 45 TYR CD1 1 1
36 30992 1 1 45 TYR CD2 C 6.490 4.464 -7.850 1.00 . A A . 45 TYR CD2 1 1
36 30993 1 1 45 TYR CE1 C 6.932 3.854 -5.153 1.00 . A A . 45 TYR CE1 1 1
36 30994 1 1 45 TYR CE2 C 7.796 4.410 -7.349 1.00 . A A . 45 TYR CE2 1 1
36 30995 1 1 45 TYR CG C 5.404 4.214 -7.003 1.00 . A A . 45 TYR CG 1 1
36 30996 1 1 45 TYR CZ C 8.017 4.105 -6.001 1.00 . A A . 45 TYR CZ 1 1
36 30997 1 1 45 TYR H H 1.662 5.060 -8.243 1.00 . A A . 45 TYR H 1 1
36 30998 1 1 45 TYR HA H 3.118 4.821 -5.660 1.00 . A A . 45 TYR HA 1 1
36 30999 1 1 45 TYR HB2 H 3.571 3.280 -7.553 1.00 . A A . 45 TYR HB2 1 1
36 31000 1 1 45 TYR HB3 H 4.019 4.656 -8.558 1.00 . A A . 45 TYR HB3 1 1
36 31001 1 1 45 TYR HD1 H 4.789 3.716 -4.999 1.00 . A A . 45 TYR HD1 1 1
36 31002 1 1 45 TYR HD2 H 6.320 4.699 -8.890 1.00 . A A . 45 TYR HD2 1 1
36 31003 1 1 45 TYR HE1 H 7.103 3.619 -4.113 1.00 . A A . 45 TYR HE1 1 1
36 31004 1 1 45 TYR HE2 H 8.632 4.604 -8.003 1.00 . A A . 45 TYR HE2 1 1
36 31005 1 1 45 TYR HH H 9.732 3.275 -5.876 1.00 . A A . 45 TYR HH 1 1
36 31006 1 1 45 TYR N N 1.770 5.126 -7.272 1.00 . A A . 45 TYR N 1 1
36 31007 1 1 45 TYR O O 3.216 7.434 -7.520 1.00 . A A . 45 TYR O 1 1
36 31008 1 1 45 TYR OH O 9.305 4.052 -5.508 1.00 . A A . 45 TYR OH 1 1
36 31009 1 1 46 ASP C C 6.589 8.326 -5.276 1.00 . A A . 46 ASP C 1 1
36 31010 1 1 46 ASP CA C 5.181 8.334 -5.881 1.00 . A A . 46 ASP CA 1 1
36 31011 1 1 46 ASP CB C 4.221 9.167 -5.023 1.00 . A A . 46 ASP CB 1 1
36 31012 1 1 46 ASP CG C 4.110 8.564 -3.620 1.00 . A A . 46 ASP CG 1 1
36 31013 1 1 46 ASP H H 4.958 6.281 -5.258 1.00 . A A . 46 ASP H 1 1
36 31014 1 1 46 ASP HA H 5.209 8.727 -6.885 1.00 . A A . 46 ASP HA 1 1
36 31015 1 1 46 ASP HB2 H 4.593 10.178 -4.950 1.00 . A A . 46 ASP HB2 1 1
36 31016 1 1 46 ASP HB3 H 3.245 9.177 -5.485 1.00 . A A . 46 ASP HB3 1 1
36 31017 1 1 46 ASP N N 4.614 6.951 -5.885 1.00 . A A . 46 ASP N 1 1
36 31018 1 1 46 ASP O O 6.768 8.073 -4.100 1.00 . A A . 46 ASP O 1 1
36 31019 1 1 46 ASP OD1 O 3.260 7.710 -3.430 1.00 . A A . 46 ASP OD1 1 1
36 31020 1 1 46 ASP OD2 O 4.874 8.968 -2.760 1.00 . A A . 46 ASP OD2 1 1
36 31021 1 1 47 ASP C C 9.258 9.862 -4.715 1.00 . A A . 47 ASP C 1 1
36 31022 1 1 47 ASP CA C 8.991 8.608 -5.563 1.00 . A A . 47 ASP CA 1 1
36 31023 1 1 47 ASP CB C 9.880 8.601 -6.814 1.00 . A A . 47 ASP CB 1 1
36 31024 1 1 47 ASP CG C 9.582 9.832 -7.677 1.00 . A A . 47 ASP CG 1 1
36 31025 1 1 47 ASP H H 7.410 8.796 -7.022 1.00 . A A . 47 ASP H 1 1
36 31026 1 1 47 ASP HA H 9.178 7.720 -4.981 1.00 . A A . 47 ASP HA 1 1
36 31027 1 1 47 ASP HB2 H 10.919 8.615 -6.515 1.00 . A A . 47 ASP HB2 1 1
36 31028 1 1 47 ASP HB3 H 9.685 7.707 -7.387 1.00 . A A . 47 ASP HB3 1 1
36 31029 1 1 47 ASP N N 7.586 8.599 -6.078 1.00 . A A . 47 ASP N 1 1
36 31030 1 1 47 ASP O O 10.228 9.924 -3.984 1.00 . A A . 47 ASP O 1 1
36 31031 1 1 47 ASP OD1 O 8.516 9.872 -8.268 1.00 . A A . 47 ASP OD1 1 1
36 31032 1 1 47 ASP OD2 O 10.426 10.711 -7.731 1.00 . A A . 47 ASP OD2 1 1
36 31033 1 1 48 ALA C C 8.716 11.786 -2.512 1.00 . A A . 48 ALA C 1 1
36 31034 1 1 48 ALA CA C 8.622 12.111 -4.007 1.00 . A A . 48 ALA CA 1 1
36 31035 1 1 48 ALA CB C 7.394 12.981 -4.286 1.00 . A A . 48 ALA CB 1 1
36 31036 1 1 48 ALA H H 7.637 10.792 -5.406 1.00 . A A . 48 ALA H 1 1
36 31037 1 1 48 ALA HA H 9.514 12.620 -4.336 1.00 . A A . 48 ALA HA 1 1
36 31038 1 1 48 ALA HB1 H 7.624 14.011 -4.058 1.00 . A A . 48 ALA HB1 1 1
36 31039 1 1 48 ALA HB2 H 6.571 12.650 -3.670 1.00 . A A . 48 ALA HB2 1 1
36 31040 1 1 48 ALA HB3 H 7.122 12.895 -5.328 1.00 . A A . 48 ALA HB3 1 1
36 31041 1 1 48 ALA N N 8.410 10.861 -4.808 1.00 . A A . 48 ALA N 1 1
36 31042 1 1 48 ALA O O 9.343 12.501 -1.753 1.00 . A A . 48 ALA O 1 1
36 31043 1 1 49 THR C C 8.005 8.817 -0.478 1.00 . A A . 49 THR C 1 1
36 31044 1 1 49 THR CA C 8.148 10.335 -0.642 1.00 . A A . 49 THR CA 1 1
36 31045 1 1 49 THR CB C 6.967 11.067 0.006 1.00 . A A . 49 THR CB 1 1
36 31046 1 1 49 THR CG2 C 5.654 10.641 -0.657 1.00 . A A . 49 THR CG2 1 1
36 31047 1 1 49 THR H H 7.600 10.154 -2.720 1.00 . A A . 49 THR H 1 1
36 31048 1 1 49 THR HA H 9.073 10.672 -0.202 1.00 . A A . 49 THR HA 1 1
36 31049 1 1 49 THR HB H 7.096 12.132 -0.115 1.00 . A A . 49 THR HB 1 1
36 31050 1 1 49 THR HG1 H 7.746 11.041 1.788 1.00 . A A . 49 THR HG1 1 1
36 31051 1 1 49 THR HG21 H 5.626 9.565 -0.738 1.00 . A A . 49 THR HG21 1 1
36 31052 1 1 49 THR HG22 H 5.590 11.078 -1.643 1.00 . A A . 49 THR HG22 1 1
36 31053 1 1 49 THR HG23 H 4.822 10.979 -0.059 1.00 . A A . 49 THR HG23 1 1
36 31054 1 1 49 THR N N 8.097 10.712 -2.088 1.00 . A A . 49 THR N 1 1
36 31055 1 1 49 THR O O 7.523 8.344 0.532 1.00 . A A . 49 THR O 1 1
36 31056 1 1 49 THR OG1 O 6.922 10.752 1.390 1.00 . A A . 49 THR OG1 1 1
36 31057 1 1 50 LYS C C 7.080 6.042 -0.739 1.00 . A A . 50 LYS C 1 1
36 31058 1 1 50 LYS CA C 8.356 6.550 -1.432 1.00 . A A . 50 LYS CA 1 1
36 31059 1 1 50 LYS CB C 9.615 6.078 -0.686 1.00 . A A . 50 LYS CB 1 1
36 31060 1 1 50 LYS CD C 10.764 5.956 1.536 1.00 . A A . 50 LYS CD 1 1
36 31061 1 1 50 LYS CE C 10.458 4.461 1.682 1.00 . A A . 50 LYS CE 1 1
36 31062 1 1 50 LYS CG C 9.651 6.643 0.739 1.00 . A A . 50 LYS CG 1 1
36 31063 1 1 50 LYS H H 8.821 8.491 -2.261 1.00 . A A . 50 LYS H 1 1
36 31064 1 1 50 LYS HA H 8.386 6.168 -2.441 1.00 . A A . 50 LYS HA 1 1
36 31065 1 1 50 LYS HB2 H 9.613 4.998 -0.639 1.00 . A A . 50 LYS HB2 1 1
36 31066 1 1 50 LYS HB3 H 10.491 6.409 -1.223 1.00 . A A . 50 LYS HB3 1 1
36 31067 1 1 50 LYS HD2 H 11.705 6.083 1.021 1.00 . A A . 50 LYS HD2 1 1
36 31068 1 1 50 LYS HD3 H 10.830 6.403 2.517 1.00 . A A . 50 LYS HD3 1 1
36 31069 1 1 50 LYS HE2 H 10.617 4.145 2.703 1.00 . A A . 50 LYS HE2 1 1
36 31070 1 1 50 LYS HE3 H 9.445 4.250 1.376 1.00 . A A . 50 LYS HE3 1 1
36 31071 1 1 50 LYS HG2 H 9.848 7.704 0.700 1.00 . A A . 50 LYS HG2 1 1
36 31072 1 1 50 LYS HG3 H 8.703 6.469 1.223 1.00 . A A . 50 LYS HG3 1 1
36 31073 1 1 50 LYS HZ1 H 12.379 3.848 1.164 1.00 . A A . 50 LYS HZ1 1 1
36 31074 1 1 50 LYS HZ2 H 11.393 4.233 -0.165 1.00 . A A . 50 LYS HZ2 1 1
36 31075 1 1 50 LYS HZ3 H 11.158 2.777 0.678 1.00 . A A . 50 LYS HZ3 1 1
36 31076 1 1 50 LYS N N 8.434 8.060 -1.470 1.00 . A A . 50 LYS N 1 1
36 31077 1 1 50 LYS NZ N 11.419 3.778 0.771 1.00 . A A . 50 LYS NZ 1 1
36 31078 1 1 50 LYS O O 7.135 5.253 0.185 1.00 . A A . 50 LYS O 1 1
36 31079 1 1 51 THR C C 3.757 5.405 -1.651 1.00 . A A . 51 THR C 1 1
36 31080 1 1 51 THR CA C 4.650 6.043 -0.578 1.00 . A A . 51 THR CA 1 1
36 31081 1 1 51 THR CB C 4.013 7.323 -0.030 1.00 . A A . 51 THR CB 1 1
36 31082 1 1 51 THR CG2 C 2.805 6.971 0.840 1.00 . A A . 51 THR CG2 1 1
36 31083 1 1 51 THR H H 5.924 7.122 -1.940 1.00 . A A . 51 THR H 1 1
36 31084 1 1 51 THR HA H 4.837 5.347 0.226 1.00 . A A . 51 THR HA 1 1
36 31085 1 1 51 THR HB H 3.691 7.944 -0.851 1.00 . A A . 51 THR HB 1 1
36 31086 1 1 51 THR HG1 H 4.616 8.899 0.937 1.00 . A A . 51 THR HG1 1 1
36 31087 1 1 51 THR HG21 H 2.735 7.672 1.659 1.00 . A A . 51 THR HG21 1 1
36 31088 1 1 51 THR HG22 H 2.922 5.972 1.232 1.00 . A A . 51 THR HG22 1 1
36 31089 1 1 51 THR HG23 H 1.906 7.022 0.245 1.00 . A A . 51 THR HG23 1 1
36 31090 1 1 51 THR N N 5.937 6.490 -1.191 1.00 . A A . 51 THR N 1 1
36 31091 1 1 51 THR O O 4.072 5.439 -2.826 1.00 . A A . 51 THR O 1 1
36 31092 1 1 51 THR OG1 O 4.970 8.026 0.750 1.00 . A A . 51 THR OG1 1 1
36 31093 1 1 52 TRP C C 0.289 4.575 -1.988 1.00 . A A . 52 TRP C 1 1
36 31094 1 1 52 TRP CA C 1.743 4.175 -2.250 1.00 . A A . 52 TRP CA 1 1
36 31095 1 1 52 TRP CB C 1.903 2.677 -2.019 1.00 . A A . 52 TRP CB 1 1
36 31096 1 1 52 TRP CD1 C 4.341 2.018 -2.097 1.00 . A A . 52 TRP CD1 1 1
36 31097 1 1 52 TRP CD2 C 3.295 1.739 -4.062 1.00 . A A . 52 TRP CD2 1 1
36 31098 1 1 52 TRP CE2 C 4.634 1.338 -4.262 1.00 . A A . 52 TRP CE2 1 1
36 31099 1 1 52 TRP CE3 C 2.408 1.664 -5.142 1.00 . A A . 52 TRP CE3 1 1
36 31100 1 1 52 TRP CG C 3.137 2.174 -2.689 1.00 . A A . 52 TRP CG 1 1
36 31101 1 1 52 TRP CH2 C 4.181 0.803 -6.571 1.00 . A A . 52 TRP CH2 1 1
36 31102 1 1 52 TRP CZ2 C 5.079 0.874 -5.501 1.00 . A A . 52 TRP CZ2 1 1
36 31103 1 1 52 TRP CZ3 C 2.847 1.197 -6.392 1.00 . A A . 52 TRP CZ3 1 1
36 31104 1 1 52 TRP H H 2.425 4.801 -0.304 1.00 . A A . 52 TRP H 1 1
36 31105 1 1 52 TRP HA H 2.034 4.429 -3.256 1.00 . A A . 52 TRP HA 1 1
36 31106 1 1 52 TRP HB2 H 1.961 2.479 -0.962 1.00 . A A . 52 TRP HB2 1 1
36 31107 1 1 52 TRP HB3 H 1.045 2.168 -2.429 1.00 . A A . 52 TRP HB3 1 1
36 31108 1 1 52 TRP HD1 H 4.566 2.242 -1.067 1.00 . A A . 52 TRP HD1 1 1
36 31109 1 1 52 TRP HE1 H 6.181 1.330 -2.864 1.00 . A A . 52 TRP HE1 1 1
36 31110 1 1 52 TRP HE3 H 1.380 1.965 -5.005 1.00 . A A . 52 TRP HE3 1 1
36 31111 1 1 52 TRP HH2 H 4.515 0.445 -7.534 1.00 . A A . 52 TRP HH2 1 1
36 31112 1 1 52 TRP HZ2 H 6.107 0.572 -5.632 1.00 . A A . 52 TRP HZ2 1 1
36 31113 1 1 52 TRP HZ3 H 2.154 1.142 -7.219 1.00 . A A . 52 TRP HZ3 1 1
36 31114 1 1 52 TRP N N 2.653 4.821 -1.256 1.00 . A A . 52 TRP N 1 1
36 31115 1 1 52 TRP NE1 N 5.236 1.527 -3.033 1.00 . A A . 52 TRP NE1 1 1
36 31116 1 1 52 TRP O O 0.009 5.444 -1.183 1.00 . A A . 52 TRP O 1 1
36 31117 1 1 53 THR C C -2.961 3.064 -2.852 1.00 . A A . 53 THR C 1 1
36 31118 1 1 53 THR CA C -2.083 4.255 -2.446 1.00 . A A . 53 THR CA 1 1
36 31119 1 1 53 THR CB C -2.365 5.462 -3.344 1.00 . A A . 53 THR CB 1 1
36 31120 1 1 53 THR CG2 C -3.690 6.107 -2.935 1.00 . A A . 53 THR CG2 1 1
36 31121 1 1 53 THR H H -0.385 3.232 -3.293 1.00 . A A . 53 THR H 1 1
36 31122 1 1 53 THR HA H -2.257 4.512 -1.415 1.00 . A A . 53 THR HA 1 1
36 31123 1 1 53 THR HB H -2.431 5.137 -4.370 1.00 . A A . 53 THR HB 1 1
36 31124 1 1 53 THR HG1 H -0.656 6.220 -3.880 1.00 . A A . 53 THR HG1 1 1
36 31125 1 1 53 THR HG21 H -3.679 7.153 -3.203 1.00 . A A . 53 THR HG21 1 1
36 31126 1 1 53 THR HG22 H -3.823 6.010 -1.867 1.00 . A A . 53 THR HG22 1 1
36 31127 1 1 53 THR HG23 H -4.504 5.613 -3.445 1.00 . A A . 53 THR HG23 1 1
36 31128 1 1 53 THR N N -0.639 3.933 -2.657 1.00 . A A . 53 THR N 1 1
36 31129 1 1 53 THR O O -2.488 2.089 -3.403 1.00 . A A . 53 THR O 1 1
36 31130 1 1 53 THR OG1 O -1.316 6.410 -3.210 1.00 . A A . 53 THR OG1 1 1
36 31131 1 1 54 VAL C C -6.619 2.447 -2.626 1.00 . A A . 54 VAL C 1 1
36 31132 1 1 54 VAL CA C -5.173 2.017 -2.917 1.00 . A A . 54 VAL CA 1 1
36 31133 1 1 54 VAL CB C -4.741 0.818 -2.031 1.00 . A A . 54 VAL CB 1 1
36 31134 1 1 54 VAL CG1 C -4.546 1.269 -0.587 1.00 . A A . 54 VAL CG1 1 1
36 31135 1 1 54 VAL CG2 C -5.799 -0.294 -2.053 1.00 . A A . 54 VAL CG2 1 1
36 31136 1 1 54 VAL H H -4.588 3.935 -2.116 1.00 . A A . 54 VAL H 1 1
36 31137 1 1 54 VAL HA H -5.068 1.760 -3.959 1.00 . A A . 54 VAL HA 1 1
36 31138 1 1 54 VAL HB H -3.805 0.426 -2.404 1.00 . A A . 54 VAL HB 1 1
36 31139 1 1 54 VAL HG11 H -3.536 1.621 -0.459 1.00 . A A . 54 VAL HG11 1 1
36 31140 1 1 54 VAL HG12 H -4.729 0.439 0.077 1.00 . A A . 54 VAL HG12 1 1
36 31141 1 1 54 VAL HG13 H -5.236 2.067 -0.367 1.00 . A A . 54 VAL HG13 1 1
36 31142 1 1 54 VAL HG21 H -6.527 -0.113 -1.276 1.00 . A A . 54 VAL HG21 1 1
36 31143 1 1 54 VAL HG22 H -5.319 -1.251 -1.880 1.00 . A A . 54 VAL HG22 1 1
36 31144 1 1 54 VAL HG23 H -6.292 -0.305 -3.014 1.00 . A A . 54 VAL HG23 1 1
36 31145 1 1 54 VAL N N -4.239 3.140 -2.569 1.00 . A A . 54 VAL N 1 1
36 31146 1 1 54 VAL O O -7.123 2.270 -1.533 1.00 . A A . 54 VAL O 1 1
36 31147 1 1 55 THR C C -9.668 2.356 -3.827 1.00 . A A . 55 THR C 1 1
36 31148 1 1 55 THR CA C -8.694 3.457 -3.401 1.00 . A A . 55 THR CA 1 1
36 31149 1 1 55 THR CB C -8.849 4.685 -4.300 1.00 . A A . 55 THR CB 1 1
36 31150 1 1 55 THR CG2 C -10.089 5.473 -3.877 1.00 . A A . 55 THR CG2 1 1
36 31151 1 1 55 THR H H -6.852 3.139 -4.474 1.00 . A A . 55 THR H 1 1
36 31152 1 1 55 THR HA H -8.859 3.731 -2.371 1.00 . A A . 55 THR HA 1 1
36 31153 1 1 55 THR HB H -8.960 4.369 -5.327 1.00 . A A . 55 THR HB 1 1
36 31154 1 1 55 THR HG1 H -7.121 5.324 -4.923 1.00 . A A . 55 THR HG1 1 1
36 31155 1 1 55 THR HG21 H -10.429 6.080 -4.704 1.00 . A A . 55 THR HG21 1 1
36 31156 1 1 55 THR HG22 H -9.843 6.110 -3.041 1.00 . A A . 55 THR HG22 1 1
36 31157 1 1 55 THR HG23 H -10.871 4.787 -3.589 1.00 . A A . 55 THR HG23 1 1
36 31158 1 1 55 THR N N -7.283 3.010 -3.603 1.00 . A A . 55 THR N 1 1
36 31159 1 1 55 THR O O -9.502 1.739 -4.862 1.00 . A A . 55 THR O 1 1
36 31160 1 1 55 THR OG1 O -7.697 5.507 -4.177 1.00 . A A . 55 THR OG1 1 1
36 31161 1 1 56 GLU C C -12.566 1.524 -4.545 1.00 . A A . 56 GLU C 1 1
36 31162 1 1 56 GLU CA C -11.675 1.048 -3.394 1.00 . A A . 56 GLU CA 1 1
36 31163 1 1 56 GLU CB C -12.505 0.831 -2.127 1.00 . A A . 56 GLU CB 1 1
36 31164 1 1 56 GLU CD C -14.588 -0.374 -1.455 1.00 . A A . 56 GLU CD 1 1
36 31165 1 1 56 GLU CG C -13.282 -0.482 -2.244 1.00 . A A . 56 GLU CG 1 1
36 31166 1 1 56 GLU H H -10.792 2.623 -2.209 1.00 . A A . 56 GLU H 1 1
36 31167 1 1 56 GLU HA H -11.168 0.134 -3.664 1.00 . A A . 56 GLU HA 1 1
36 31168 1 1 56 GLU HB2 H -11.848 0.786 -1.272 1.00 . A A . 56 GLU HB2 1 1
36 31169 1 1 56 GLU HB3 H -13.200 1.649 -2.006 1.00 . A A . 56 GLU HB3 1 1
36 31170 1 1 56 GLU HG2 H -13.503 -0.678 -3.284 1.00 . A A . 56 GLU HG2 1 1
36 31171 1 1 56 GLU HG3 H -12.687 -1.289 -1.844 1.00 . A A . 56 GLU HG3 1 1
36 31172 1 1 56 GLU N N -10.683 2.108 -3.037 1.00 . A A . 56 GLU N 1 1
36 31173 1 1 56 GLU O O -13.728 1.155 -4.561 1.00 . A A . 56 GLU O 1 1
36 31174 1 1 56 GLU OXT O -12.069 2.251 -5.390 1.00 . A A . 56 GLU OXT 1 1
36 31175 1 1 56 GLU OE1 O -15.468 0.343 -1.900 1.00 . A A . 56 GLU OE1 1 1
36 31176 1 1 56 GLU OE2 O -14.685 -1.010 -0.418 1.00 . A A . 56 GLU OE2 1 1
37 31177 1 1 1 THR C C 12.899 2.809 3.349 1.00 . A A . 1 THR C 1 1
37 31178 1 1 1 THR CA C 14.190 3.581 3.065 1.00 . A A . 1 THR CA 1 1
37 31179 1 1 1 THR CB C 14.834 3.091 1.767 1.00 . A A . 1 THR CB 1 1
37 31180 1 1 1 THR CG2 C 13.969 3.508 0.576 1.00 . A A . 1 THR CG2 1 1
37 31181 1 1 1 THR H1 H 15.532 2.322 4.042 1.00 . A A . 1 THR H1 1 1
37 31182 1 1 1 THR H2 H 14.768 3.444 5.062 1.00 . A A . 1 THR H2 1 1
37 31183 1 1 1 THR H3 H 16.007 3.950 4.016 1.00 . A A . 1 THR H3 1 1
37 31184 1 1 1 THR HA H 13.992 4.639 3.002 1.00 . A A . 1 THR HA 1 1
37 31185 1 1 1 THR HB H 14.915 2.016 1.789 1.00 . A A . 1 THR HB 1 1
37 31186 1 1 1 THR HG1 H 16.751 3.095 2.099 1.00 . A A . 1 THR HG1 1 1
37 31187 1 1 1 THR HG21 H 14.605 3.749 -0.263 1.00 . A A . 1 THR HG21 1 1
37 31188 1 1 1 THR HG22 H 13.381 4.374 0.842 1.00 . A A . 1 THR HG22 1 1
37 31189 1 1 1 THR HG23 H 13.312 2.695 0.307 1.00 . A A . 1 THR HG23 1 1
37 31190 1 1 1 THR N N 15.201 3.303 4.127 1.00 . A A . 1 THR N 1 1
37 31191 1 1 1 THR O O 12.689 1.725 2.838 1.00 . A A . 1 THR O 1 1
37 31192 1 1 1 THR OG1 O 16.129 3.663 1.638 1.00 . A A . 1 THR OG1 1 1
37 31193 1 1 2 THR C C 9.630 3.182 3.578 1.00 . A A . 2 THR C 1 1
37 31194 1 1 2 THR CA C 10.752 2.669 4.485 1.00 . A A . 2 THR CA 1 1
37 31195 1 1 2 THR CB C 10.466 3.024 5.946 1.00 . A A . 2 THR CB 1 1
37 31196 1 1 2 THR CG2 C 9.444 2.043 6.521 1.00 . A A . 2 THR CG2 1 1
37 31197 1 1 2 THR H H 12.229 4.237 4.558 1.00 . A A . 2 THR H 1 1
37 31198 1 1 2 THR HA H 10.863 1.601 4.380 1.00 . A A . 2 THR HA 1 1
37 31199 1 1 2 THR HB H 10.068 4.025 6.002 1.00 . A A . 2 THR HB 1 1
37 31200 1 1 2 THR HG1 H 11.451 3.054 7.623 1.00 . A A . 2 THR HG1 1 1
37 31201 1 1 2 THR HG21 H 8.629 1.921 5.824 1.00 . A A . 2 THR HG21 1 1
37 31202 1 1 2 THR HG22 H 9.064 2.426 7.456 1.00 . A A . 2 THR HG22 1 1
37 31203 1 1 2 THR HG23 H 9.918 1.087 6.691 1.00 . A A . 2 THR HG23 1 1
37 31204 1 1 2 THR N N 12.034 3.363 4.161 1.00 . A A . 2 THR N 1 1
37 31205 1 1 2 THR O O 9.405 4.373 3.469 1.00 . A A . 2 THR O 1 1
37 31206 1 1 2 THR OG1 O 11.672 2.949 6.694 1.00 . A A . 2 THR OG1 1 1
37 31207 1 1 3 PHE C C 6.554 3.007 2.838 1.00 . A A . 3 PHE C 1 1
37 31208 1 1 3 PHE CA C 7.817 2.716 2.022 1.00 . A A . 3 PHE CA 1 1
37 31209 1 1 3 PHE CB C 7.598 1.530 1.081 1.00 . A A . 3 PHE CB 1 1
37 31210 1 1 3 PHE CD1 C 9.289 2.403 -0.572 1.00 . A A . 3 PHE CD1 1 1
37 31211 1 1 3 PHE CD2 C 9.498 0.115 0.210 1.00 . A A . 3 PHE CD2 1 1
37 31212 1 1 3 PHE CE1 C 10.427 2.233 -1.370 1.00 . A A . 3 PHE CE1 1 1
37 31213 1 1 3 PHE CE2 C 10.635 -0.053 -0.589 1.00 . A A . 3 PHE CE2 1 1
37 31214 1 1 3 PHE CG C 8.824 1.344 0.218 1.00 . A A . 3 PHE CG 1 1
37 31215 1 1 3 PHE CZ C 11.100 1.006 -1.379 1.00 . A A . 3 PHE CZ 1 1
37 31216 1 1 3 PHE H H 9.132 1.337 3.034 1.00 . A A . 3 PHE H 1 1
37 31217 1 1 3 PHE HA H 8.108 3.586 1.455 1.00 . A A . 3 PHE HA 1 1
37 31218 1 1 3 PHE HB2 H 7.426 0.636 1.662 1.00 . A A . 3 PHE HB2 1 1
37 31219 1 1 3 PHE HB3 H 6.741 1.722 0.452 1.00 . A A . 3 PHE HB3 1 1
37 31220 1 1 3 PHE HD1 H 8.771 3.351 -0.566 1.00 . A A . 3 PHE HD1 1 1
37 31221 1 1 3 PHE HD2 H 9.141 -0.702 0.819 1.00 . A A . 3 PHE HD2 1 1
37 31222 1 1 3 PHE HE1 H 10.785 3.050 -1.980 1.00 . A A . 3 PHE HE1 1 1
37 31223 1 1 3 PHE HE2 H 11.155 -1.000 -0.596 1.00 . A A . 3 PHE HE2 1 1
37 31224 1 1 3 PHE HZ H 11.977 0.875 -1.995 1.00 . A A . 3 PHE HZ 1 1
37 31225 1 1 3 PHE N N 8.928 2.290 2.927 1.00 . A A . 3 PHE N 1 1
37 31226 1 1 3 PHE O O 6.559 2.920 4.052 1.00 . A A . 3 PHE O 1 1
37 31227 1 1 4 LYS C C 2.992 3.414 2.027 1.00 . A A . 4 LYS C 1 1
37 31228 1 1 4 LYS CA C 4.211 3.665 2.919 1.00 . A A . 4 LYS CA 1 1
37 31229 1 1 4 LYS CB C 4.310 5.151 3.268 1.00 . A A . 4 LYS CB 1 1
37 31230 1 1 4 LYS CD C 3.299 6.953 4.674 1.00 . A A . 4 LYS CD 1 1
37 31231 1 1 4 LYS CE C 1.892 7.336 4.207 1.00 . A A . 4 LYS CE 1 1
37 31232 1 1 4 LYS CG C 3.496 5.441 4.530 1.00 . A A . 4 LYS CG 1 1
37 31233 1 1 4 LYS H H 5.499 3.427 1.204 1.00 . A A . 4 LYS H 1 1
37 31234 1 1 4 LYS HA H 4.149 3.078 3.821 1.00 . A A . 4 LYS HA 1 1
37 31235 1 1 4 LYS HB2 H 5.342 5.417 3.440 1.00 . A A . 4 LYS HB2 1 1
37 31236 1 1 4 LYS HB3 H 3.920 5.738 2.450 1.00 . A A . 4 LYS HB3 1 1
37 31237 1 1 4 LYS HD2 H 3.424 7.233 5.709 1.00 . A A . 4 LYS HD2 1 1
37 31238 1 1 4 LYS HD3 H 4.031 7.470 4.070 1.00 . A A . 4 LYS HD3 1 1
37 31239 1 1 4 LYS HE2 H 1.920 7.690 3.186 1.00 . A A . 4 LYS HE2 1 1
37 31240 1 1 4 LYS HE3 H 1.223 6.494 4.298 1.00 . A A . 4 LYS HE3 1 1
37 31241 1 1 4 LYS HG2 H 2.534 4.953 4.459 1.00 . A A . 4 LYS HG2 1 1
37 31242 1 1 4 LYS HG3 H 4.025 5.069 5.392 1.00 . A A . 4 LYS HG3 1 1
37 31243 1 1 4 LYS HZ1 H 0.508 8.739 4.876 1.00 . A A . 4 LYS HZ1 1 1
37 31244 1 1 4 LYS HZ2 H 2.126 9.228 5.042 1.00 . A A . 4 LYS HZ2 1 1
37 31245 1 1 4 LYS HZ3 H 1.470 8.078 6.106 1.00 . A A . 4 LYS HZ3 1 1
37 31246 1 1 4 LYS N N 5.476 3.359 2.182 1.00 . A A . 4 LYS N 1 1
37 31247 1 1 4 LYS NZ N 1.467 8.428 5.127 1.00 . A A . 4 LYS NZ 1 1
37 31248 1 1 4 LYS O O 3.049 3.583 0.826 1.00 . A A . 4 LYS O 1 1
37 31249 1 1 5 LEU C C -0.584 3.104 2.667 1.00 . A A . 5 LEU C 1 1
37 31250 1 1 5 LEU CA C 0.646 2.781 1.817 1.00 . A A . 5 LEU CA 1 1
37 31251 1 1 5 LEU CB C 0.668 1.289 1.459 1.00 . A A . 5 LEU CB 1 1
37 31252 1 1 5 LEU CD1 C 0.715 0.194 -0.810 1.00 . A A . 5 LEU CD1 1 1
37 31253 1 1 5 LEU CD2 C -1.432 0.339 0.458 1.00 . A A . 5 LEU CD2 1 1
37 31254 1 1 5 LEU CG C -0.112 1.056 0.150 1.00 . A A . 5 LEU CG 1 1
37 31255 1 1 5 LEU H H 1.869 2.912 3.587 1.00 . A A . 5 LEU H 1 1
37 31256 1 1 5 LEU HA H 0.651 3.380 0.920 1.00 . A A . 5 LEU HA 1 1
37 31257 1 1 5 LEU HB2 H 1.690 0.962 1.343 1.00 . A A . 5 LEU HB2 1 1
37 31258 1 1 5 LEU HB3 H 0.205 0.728 2.253 1.00 . A A . 5 LEU HB3 1 1
37 31259 1 1 5 LEU HD11 H 1.761 0.445 -0.707 1.00 . A A . 5 LEU HD11 1 1
37 31260 1 1 5 LEU HD12 H 0.399 0.389 -1.832 1.00 . A A . 5 LEU HD12 1 1
37 31261 1 1 5 LEU HD13 H 0.567 -0.851 -0.578 1.00 . A A . 5 LEU HD13 1 1
37 31262 1 1 5 LEU HD21 H -2.076 0.998 1.021 1.00 . A A . 5 LEU HD21 1 1
37 31263 1 1 5 LEU HD22 H -1.233 -0.551 1.036 1.00 . A A . 5 LEU HD22 1 1
37 31264 1 1 5 LEU HD23 H -1.918 0.066 -0.468 1.00 . A A . 5 LEU HD23 1 1
37 31265 1 1 5 LEU HG H -0.323 2.007 -0.319 1.00 . A A . 5 LEU HG 1 1
37 31266 1 1 5 LEU N N 1.887 3.028 2.614 1.00 . A A . 5 LEU N 1 1
37 31267 1 1 5 LEU O O -0.644 2.771 3.836 1.00 . A A . 5 LEU O 1 1
37 31268 1 1 6 ILE C C -3.970 3.246 2.388 1.00 . A A . 6 ILE C 1 1
37 31269 1 1 6 ILE CA C -2.791 4.105 2.859 1.00 . A A . 6 ILE CA 1 1
37 31270 1 1 6 ILE CB C -3.025 5.588 2.553 1.00 . A A . 6 ILE CB 1 1
37 31271 1 1 6 ILE CD1 C -1.710 6.267 4.599 1.00 . A A . 6 ILE CD1 1 1
37 31272 1 1 6 ILE CG1 C -1.832 6.408 3.076 1.00 . A A . 6 ILE CG1 1 1
37 31273 1 1 6 ILE CG2 C -4.321 6.070 3.219 1.00 . A A . 6 ILE CG2 1 1
37 31274 1 1 6 ILE H H -1.485 4.010 1.147 1.00 . A A . 6 ILE H 1 1
37 31275 1 1 6 ILE HA H -2.624 3.968 3.916 1.00 . A A . 6 ILE HA 1 1
37 31276 1 1 6 ILE HB H -3.106 5.721 1.486 1.00 . A A . 6 ILE HB 1 1
37 31277 1 1 6 ILE HD11 H -2.591 5.781 4.990 1.00 . A A . 6 ILE HD11 1 1
37 31278 1 1 6 ILE HD12 H -1.612 7.246 5.043 1.00 . A A . 6 ILE HD12 1 1
37 31279 1 1 6 ILE HD13 H -0.838 5.676 4.836 1.00 . A A . 6 ILE HD13 1 1
37 31280 1 1 6 ILE HG12 H -0.924 6.048 2.614 1.00 . A A . 6 ILE HG12 1 1
37 31281 1 1 6 ILE HG13 H -1.975 7.448 2.824 1.00 . A A . 6 ILE HG13 1 1
37 31282 1 1 6 ILE HG21 H -4.291 7.144 3.331 1.00 . A A . 6 ILE HG21 1 1
37 31283 1 1 6 ILE HG22 H -4.420 5.609 4.191 1.00 . A A . 6 ILE HG22 1 1
37 31284 1 1 6 ILE HG23 H -5.165 5.795 2.603 1.00 . A A . 6 ILE HG23 1 1
37 31285 1 1 6 ILE N N -1.561 3.752 2.089 1.00 . A A . 6 ILE N 1 1
37 31286 1 1 6 ILE O O -4.205 3.094 1.204 1.00 . A A . 6 ILE O 1 1
37 31287 1 1 7 ILE C C -7.128 2.697 2.772 1.00 . A A . 7 ILE C 1 1
37 31288 1 1 7 ILE CA C -5.874 1.832 2.934 1.00 . A A . 7 ILE CA 1 1
37 31289 1 1 7 ILE CB C -6.043 0.846 4.096 1.00 . A A . 7 ILE CB 1 1
37 31290 1 1 7 ILE CD1 C -4.813 -0.740 5.587 1.00 . A A . 7 ILE CD1 1 1
37 31291 1 1 7 ILE CG1 C -4.764 0.020 4.260 1.00 . A A . 7 ILE CG1 1 1
37 31292 1 1 7 ILE CG2 C -7.216 -0.096 3.808 1.00 . A A . 7 ILE CG2 1 1
37 31293 1 1 7 ILE H H -4.494 2.826 4.258 1.00 . A A . 7 ILE H 1 1
37 31294 1 1 7 ILE HA H -5.667 1.295 2.022 1.00 . A A . 7 ILE HA 1 1
37 31295 1 1 7 ILE HB H -6.239 1.395 5.006 1.00 . A A . 7 ILE HB 1 1
37 31296 1 1 7 ILE HD11 H -3.810 -1.004 5.888 1.00 . A A . 7 ILE HD11 1 1
37 31297 1 1 7 ILE HD12 H -5.401 -1.637 5.466 1.00 . A A . 7 ILE HD12 1 1
37 31298 1 1 7 ILE HD13 H -5.262 -0.114 6.344 1.00 . A A . 7 ILE HD13 1 1
37 31299 1 1 7 ILE HG12 H -4.683 -0.684 3.444 1.00 . A A . 7 ILE HG12 1 1
37 31300 1 1 7 ILE HG13 H -3.907 0.677 4.255 1.00 . A A . 7 ILE HG13 1 1
37 31301 1 1 7 ILE HG21 H -8.146 0.421 3.990 1.00 . A A . 7 ILE HG21 1 1
37 31302 1 1 7 ILE HG22 H -7.151 -0.959 4.454 1.00 . A A . 7 ILE HG22 1 1
37 31303 1 1 7 ILE HG23 H -7.176 -0.415 2.777 1.00 . A A . 7 ILE HG23 1 1
37 31304 1 1 7 ILE N N -4.708 2.686 3.312 1.00 . A A . 7 ILE N 1 1
37 31305 1 1 7 ILE O O -7.596 3.309 3.714 1.00 . A A . 7 ILE O 1 1
37 31306 1 1 8 ASN C C -10.111 2.645 1.158 1.00 . A A . 8 ASN C 1 1
37 31307 1 1 8 ASN CA C -8.903 3.563 1.352 1.00 . A A . 8 ASN CA 1 1
37 31308 1 1 8 ASN CB C -8.619 4.359 0.076 1.00 . A A . 8 ASN CB 1 1
37 31309 1 1 8 ASN CG C -7.868 5.650 0.422 1.00 . A A . 8 ASN CG 1 1
37 31310 1 1 8 ASN H H -7.279 2.239 0.844 1.00 . A A . 8 ASN H 1 1
37 31311 1 1 8 ASN HA H -9.069 4.234 2.179 1.00 . A A . 8 ASN HA 1 1
37 31312 1 1 8 ASN HB2 H -8.017 3.761 -0.593 1.00 . A A . 8 ASN HB2 1 1
37 31313 1 1 8 ASN HB3 H -9.552 4.608 -0.407 1.00 . A A . 8 ASN HB3 1 1
37 31314 1 1 8 ASN HD21 H -7.429 6.061 -1.472 1.00 . A A . 8 ASN HD21 1 1
37 31315 1 1 8 ASN HD22 H -6.857 7.189 -0.327 1.00 . A A . 8 ASN HD22 1 1
37 31316 1 1 8 ASN N N -7.675 2.745 1.584 1.00 . A A . 8 ASN N 1 1
37 31317 1 1 8 ASN ND2 N -7.341 6.358 -0.539 1.00 . A A . 8 ASN ND2 1 1
37 31318 1 1 8 ASN O O -10.838 2.754 0.188 1.00 . A A . 8 ASN O 1 1
37 31319 1 1 8 ASN OD1 O -7.760 6.020 1.576 1.00 . A A . 8 ASN OD1 1 1
37 31320 1 1 9 GLY C C -12.747 1.490 2.472 1.00 . A A . 9 GLY C 1 1
37 31321 1 1 9 GLY CA C -11.481 0.804 1.961 1.00 . A A . 9 GLY CA 1 1
37 31322 1 1 9 GLY H H -9.721 1.675 2.847 1.00 . A A . 9 GLY H 1 1
37 31323 1 1 9 GLY HA2 H -11.613 0.526 0.924 1.00 . A A . 9 GLY HA2 1 1
37 31324 1 1 9 GLY HA3 H -11.290 -0.081 2.553 1.00 . A A . 9 GLY HA3 1 1
37 31325 1 1 9 GLY N N -10.325 1.739 2.078 1.00 . A A . 9 GLY N 1 1
37 31326 1 1 9 GLY O O -12.707 2.280 3.396 1.00 . A A . 9 GLY O 1 1
37 31327 1 1 10 LYS C C -15.401 1.584 3.800 1.00 . A A . 10 LYS C 1 1
37 31328 1 1 10 LYS CA C -15.157 1.827 2.306 1.00 . A A . 10 LYS CA 1 1
37 31329 1 1 10 LYS CB C -16.245 1.146 1.472 1.00 . A A . 10 LYS CB 1 1
37 31330 1 1 10 LYS CD C -17.224 0.954 -0.819 1.00 . A A . 10 LYS CD 1 1
37 31331 1 1 10 LYS CE C -18.290 2.046 -0.932 1.00 . A A . 10 LYS CE 1 1
37 31332 1 1 10 LYS CG C -16.038 1.479 -0.007 1.00 . A A . 10 LYS CG 1 1
37 31333 1 1 10 LYS H H -13.873 0.562 1.128 1.00 . A A . 10 LYS H 1 1
37 31334 1 1 10 LYS HA H -15.139 2.880 2.093 1.00 . A A . 10 LYS HA 1 1
37 31335 1 1 10 LYS HB2 H -16.188 0.076 1.612 1.00 . A A . 10 LYS HB2 1 1
37 31336 1 1 10 LYS HB3 H -17.215 1.500 1.787 1.00 . A A . 10 LYS HB3 1 1
37 31337 1 1 10 LYS HD2 H -16.888 0.675 -1.807 1.00 . A A . 10 LYS HD2 1 1
37 31338 1 1 10 LYS HD3 H -17.646 0.092 -0.325 1.00 . A A . 10 LYS HD3 1 1
37 31339 1 1 10 LYS HE2 H -18.948 2.017 -0.074 1.00 . A A . 10 LYS HE2 1 1
37 31340 1 1 10 LYS HE3 H -17.828 3.017 -1.020 1.00 . A A . 10 LYS HE3 1 1
37 31341 1 1 10 LYS HG2 H -15.965 2.551 -0.128 1.00 . A A . 10 LYS HG2 1 1
37 31342 1 1 10 LYS HG3 H -15.130 1.014 -0.359 1.00 . A A . 10 LYS HG3 1 1
37 31343 1 1 10 LYS HZ1 H -19.519 0.808 -2.067 1.00 . A A . 10 LYS HZ1 1 1
37 31344 1 1 10 LYS HZ2 H -18.378 1.676 -2.978 1.00 . A A . 10 LYS HZ2 1 1
37 31345 1 1 10 LYS HZ3 H -19.750 2.463 -2.356 1.00 . A A . 10 LYS HZ3 1 1
37 31346 1 1 10 LYS N N -13.874 1.195 1.871 1.00 . A A . 10 LYS N 1 1
37 31347 1 1 10 LYS NZ N -19.041 1.724 -2.177 1.00 . A A . 10 LYS NZ 1 1
37 31348 1 1 10 LYS O O -15.980 2.407 4.484 1.00 . A A . 10 LYS O 1 1
37 31349 1 1 11 THR C C -13.815 0.037 6.468 1.00 . A A . 11 THR C 1 1
37 31350 1 1 11 THR CA C -15.165 0.151 5.753 1.00 . A A . 11 THR CA 1 1
37 31351 1 1 11 THR CB C -15.898 -1.191 5.773 1.00 . A A . 11 THR CB 1 1
37 31352 1 1 11 THR CG2 C -16.305 -1.532 7.208 1.00 . A A . 11 THR CG2 1 1
37 31353 1 1 11 THR H H -14.501 -0.186 3.730 1.00 . A A . 11 THR H 1 1
37 31354 1 1 11 THR HA H -15.775 0.910 6.217 1.00 . A A . 11 THR HA 1 1
37 31355 1 1 11 THR HB H -15.245 -1.964 5.397 1.00 . A A . 11 THR HB 1 1
37 31356 1 1 11 THR HG1 H -16.832 -1.451 4.087 1.00 . A A . 11 THR HG1 1 1
37 31357 1 1 11 THR HG21 H -15.497 -1.284 7.880 1.00 . A A . 11 THR HG21 1 1
37 31358 1 1 11 THR HG22 H -16.522 -2.587 7.279 1.00 . A A . 11 THR HG22 1 1
37 31359 1 1 11 THR HG23 H -17.184 -0.964 7.476 1.00 . A A . 11 THR HG23 1 1
37 31360 1 1 11 THR N N -14.963 0.458 4.305 1.00 . A A . 11 THR N 1 1
37 31361 1 1 11 THR O O -13.691 0.374 7.630 1.00 . A A . 11 THR O 1 1
37 31362 1 1 11 THR OG1 O -17.057 -1.109 4.956 1.00 . A A . 11 THR OG1 1 1
37 31363 1 1 12 LEU C C -10.508 0.494 5.888 1.00 . A A . 12 LEU C 1 1
37 31364 1 1 12 LEU CA C -11.462 -0.582 6.416 1.00 . A A . 12 LEU CA 1 1
37 31365 1 1 12 LEU CB C -10.979 -1.974 6.008 1.00 . A A . 12 LEU CB 1 1
37 31366 1 1 12 LEU CD1 C -11.859 -4.299 5.765 1.00 . A A . 12 LEU CD1 1 1
37 31367 1 1 12 LEU CD2 C -11.413 -3.364 8.037 1.00 . A A . 12 LEU CD2 1 1
37 31368 1 1 12 LEU CG C -11.895 -3.034 6.623 1.00 . A A . 12 LEU CG 1 1
37 31369 1 1 12 LEU H H -12.936 -0.706 4.848 1.00 . A A . 12 LEU H 1 1
37 31370 1 1 12 LEU HA H -11.543 -0.520 7.490 1.00 . A A . 12 LEU HA 1 1
37 31371 1 1 12 LEU HB2 H -10.999 -2.060 4.932 1.00 . A A . 12 LEU HB2 1 1
37 31372 1 1 12 LEU HB3 H -9.970 -2.124 6.363 1.00 . A A . 12 LEU HB3 1 1
37 31373 1 1 12 LEU HD11 H -11.802 -4.026 4.722 1.00 . A A . 12 LEU HD11 1 1
37 31374 1 1 12 LEU HD12 H -12.756 -4.876 5.937 1.00 . A A . 12 LEU HD12 1 1
37 31375 1 1 12 LEU HD13 H -10.995 -4.890 6.030 1.00 . A A . 12 LEU HD13 1 1
37 31376 1 1 12 LEU HD21 H -11.931 -4.241 8.398 1.00 . A A . 12 LEU HD21 1 1
37 31377 1 1 12 LEU HD22 H -11.619 -2.530 8.692 1.00 . A A . 12 LEU HD22 1 1
37 31378 1 1 12 LEU HD23 H -10.350 -3.555 8.020 1.00 . A A . 12 LEU HD23 1 1
37 31379 1 1 12 LEU HG H -12.906 -2.655 6.663 1.00 . A A . 12 LEU HG 1 1
37 31380 1 1 12 LEU N N -12.807 -0.440 5.782 1.00 . A A . 12 LEU N 1 1
37 31381 1 1 12 LEU O O -10.485 0.788 4.708 1.00 . A A . 12 LEU O 1 1
37 31382 1 1 13 LYS C C -7.535 2.149 7.233 1.00 . A A . 13 LYS C 1 1
37 31383 1 1 13 LYS CA C -8.763 2.136 6.317 1.00 . A A . 13 LYS CA 1 1
37 31384 1 1 13 LYS CB C -9.538 3.450 6.442 1.00 . A A . 13 LYS CB 1 1
37 31385 1 1 13 LYS CD C -11.424 4.558 5.232 1.00 . A A . 13 LYS CD 1 1
37 31386 1 1 13 LYS CE C -11.757 5.338 3.958 1.00 . A A . 13 LYS CE 1 1
37 31387 1 1 13 LYS CG C -10.068 3.869 5.069 1.00 . A A . 13 LYS CG 1 1
37 31388 1 1 13 LYS H H -9.762 0.819 7.701 1.00 . A A . 13 LYS H 1 1
37 31389 1 1 13 LYS HA H -8.468 1.976 5.292 1.00 . A A . 13 LYS HA 1 1
37 31390 1 1 13 LYS HB2 H -10.367 3.314 7.122 1.00 . A A . 13 LYS HB2 1 1
37 31391 1 1 13 LYS HB3 H -8.883 4.219 6.823 1.00 . A A . 13 LYS HB3 1 1
37 31392 1 1 13 LYS HD2 H -12.187 3.813 5.409 1.00 . A A . 13 LYS HD2 1 1
37 31393 1 1 13 LYS HD3 H -11.384 5.239 6.069 1.00 . A A . 13 LYS HD3 1 1
37 31394 1 1 13 LYS HE2 H -10.852 5.569 3.413 1.00 . A A . 13 LYS HE2 1 1
37 31395 1 1 13 LYS HE3 H -12.438 4.776 3.339 1.00 . A A . 13 LYS HE3 1 1
37 31396 1 1 13 LYS HG2 H -9.369 4.552 4.607 1.00 . A A . 13 LYS HG2 1 1
37 31397 1 1 13 LYS HG3 H -10.183 2.996 4.445 1.00 . A A . 13 LYS HG3 1 1
37 31398 1 1 13 LYS HZ1 H -12.766 7.127 3.618 1.00 . A A . 13 LYS HZ1 1 1
37 31399 1 1 13 LYS HZ2 H -11.723 7.163 4.959 1.00 . A A . 13 LYS HZ2 1 1
37 31400 1 1 13 LYS HZ3 H -13.209 6.347 5.057 1.00 . A A . 13 LYS HZ3 1 1
37 31401 1 1 13 LYS N N -9.722 1.078 6.756 1.00 . A A . 13 LYS N 1 1
37 31402 1 1 13 LYS NZ N -12.413 6.588 4.434 1.00 . A A . 13 LYS NZ 1 1
37 31403 1 1 13 LYS O O -7.407 1.327 8.121 1.00 . A A . 13 LYS O 1 1
37 31404 1 1 14 GLY C C -4.173 3.281 6.993 1.00 . A A . 14 GLY C 1 1
37 31405 1 1 14 GLY CA C -5.415 3.153 7.877 1.00 . A A . 14 GLY CA 1 1
37 31406 1 1 14 GLY H H -6.765 3.728 6.302 1.00 . A A . 14 GLY H 1 1
37 31407 1 1 14 GLY HA2 H -5.487 4.013 8.526 1.00 . A A . 14 GLY HA2 1 1
37 31408 1 1 14 GLY HA3 H -5.338 2.257 8.473 1.00 . A A . 14 GLY HA3 1 1
37 31409 1 1 14 GLY N N -6.636 3.078 7.023 1.00 . A A . 14 GLY N 1 1
37 31410 1 1 14 GLY O O -4.268 3.352 5.782 1.00 . A A . 14 GLY O 1 1
37 31411 1 1 15 GLU C C -0.806 2.271 7.118 1.00 . A A . 15 GLU C 1 1
37 31412 1 1 15 GLU CA C -1.750 3.436 6.798 1.00 . A A . 15 GLU CA 1 1
37 31413 1 1 15 GLU CB C -1.133 4.772 7.232 1.00 . A A . 15 GLU CB 1 1
37 31414 1 1 15 GLU CD C -0.039 5.993 9.121 1.00 . A A . 15 GLU CD 1 1
37 31415 1 1 15 GLU CG C -0.870 4.766 8.742 1.00 . A A . 15 GLU CG 1 1
37 31416 1 1 15 GLU H H -2.965 3.253 8.571 1.00 . A A . 15 GLU H 1 1
37 31417 1 1 15 GLU HA H -1.974 3.460 5.744 1.00 . A A . 15 GLU HA 1 1
37 31418 1 1 15 GLU HB2 H -0.201 4.923 6.706 1.00 . A A . 15 GLU HB2 1 1
37 31419 1 1 15 GLU HB3 H -1.813 5.575 6.992 1.00 . A A . 15 GLU HB3 1 1
37 31420 1 1 15 GLU HG2 H -1.812 4.790 9.271 1.00 . A A . 15 GLU HG2 1 1
37 31421 1 1 15 GLU HG3 H -0.330 3.870 9.010 1.00 . A A . 15 GLU HG3 1 1
37 31422 1 1 15 GLU N N -3.010 3.312 7.593 1.00 . A A . 15 GLU N 1 1
37 31423 1 1 15 GLU O O -1.000 1.555 8.082 1.00 . A A . 15 GLU O 1 1
37 31424 1 1 15 GLU OE1 O 1.024 6.164 8.548 1.00 . A A . 15 GLU OE1 1 1
37 31425 1 1 15 GLU OE2 O -0.479 6.740 9.979 1.00 . A A . 15 GLU OE2 1 1
37 31426 1 1 16 THR C C 2.491 1.194 5.836 1.00 . A A . 16 THR C 1 1
37 31427 1 1 16 THR CA C 1.170 0.958 6.574 1.00 . A A . 16 THR CA 1 1
37 31428 1 1 16 THR CB C 0.474 -0.301 6.044 1.00 . A A . 16 THR CB 1 1
37 31429 1 1 16 THR CG2 C 0.154 -0.140 4.554 1.00 . A A . 16 THR CG2 1 1
37 31430 1 1 16 THR H H 0.346 2.671 5.544 1.00 . A A . 16 THR H 1 1
37 31431 1 1 16 THR HA H 1.348 0.858 7.633 1.00 . A A . 16 THR HA 1 1
37 31432 1 1 16 THR HB H -0.445 -0.459 6.589 1.00 . A A . 16 THR HB 1 1
37 31433 1 1 16 THR HG1 H 0.780 -2.182 6.433 1.00 . A A . 16 THR HG1 1 1
37 31434 1 1 16 THR HG21 H 1.019 0.251 4.035 1.00 . A A . 16 THR HG21 1 1
37 31435 1 1 16 THR HG22 H -0.674 0.542 4.436 1.00 . A A . 16 THR HG22 1 1
37 31436 1 1 16 THR HG23 H -0.110 -1.101 4.138 1.00 . A A . 16 THR HG23 1 1
37 31437 1 1 16 THR N N 0.212 2.079 6.315 1.00 . A A . 16 THR N 1 1
37 31438 1 1 16 THR O O 2.542 1.904 4.851 1.00 . A A . 16 THR O 1 1
37 31439 1 1 16 THR OG1 O 1.328 -1.421 6.226 1.00 . A A . 16 THR OG1 1 1
37 31440 1 1 17 THR C C 5.625 -0.563 5.590 1.00 . A A . 17 THR C 1 1
37 31441 1 1 17 THR CA C 4.881 0.771 5.639 1.00 . A A . 17 THR CA 1 1
37 31442 1 1 17 THR CB C 5.650 1.765 6.512 1.00 . A A . 17 THR CB 1 1
37 31443 1 1 17 THR CG2 C 4.880 3.084 6.609 1.00 . A A . 17 THR CG2 1 1
37 31444 1 1 17 THR H H 3.483 0.026 7.101 1.00 . A A . 17 THR H 1 1
37 31445 1 1 17 THR HA H 4.755 1.172 4.645 1.00 . A A . 17 THR HA 1 1
37 31446 1 1 17 THR HB H 6.618 1.949 6.072 1.00 . A A . 17 THR HB 1 1
37 31447 1 1 17 THR HG1 H 6.498 1.722 8.262 1.00 . A A . 17 THR HG1 1 1
37 31448 1 1 17 THR HG21 H 4.145 3.134 5.820 1.00 . A A . 17 THR HG21 1 1
37 31449 1 1 17 THR HG22 H 5.569 3.910 6.511 1.00 . A A . 17 THR HG22 1 1
37 31450 1 1 17 THR HG23 H 4.384 3.142 7.567 1.00 . A A . 17 THR HG23 1 1
37 31451 1 1 17 THR N N 3.556 0.596 6.307 1.00 . A A . 17 THR N 1 1
37 31452 1 1 17 THR O O 5.342 -1.466 6.356 1.00 . A A . 17 THR O 1 1
37 31453 1 1 17 THR OG1 O 5.817 1.217 7.812 1.00 . A A . 17 THR OG1 1 1
37 31454 1 1 18 THR C C 8.806 -1.649 4.232 1.00 . A A . 18 THR C 1 1
37 31455 1 1 18 THR CA C 7.342 -1.960 4.602 1.00 . A A . 18 THR CA 1 1
37 31456 1 1 18 THR CB C 6.584 -2.782 3.519 1.00 . A A . 18 THR CB 1 1
37 31457 1 1 18 THR CG2 C 7.517 -3.287 2.412 1.00 . A A . 18 THR CG2 1 1
37 31458 1 1 18 THR H H 6.786 0.049 4.096 1.00 . A A . 18 THR H 1 1
37 31459 1 1 18 THR HA H 7.306 -2.483 5.545 1.00 . A A . 18 THR HA 1 1
37 31460 1 1 18 THR HB H 5.808 -2.164 3.067 1.00 . A A . 18 THR HB 1 1
37 31461 1 1 18 THR HG1 H 6.667 -4.412 4.575 1.00 . A A . 18 THR HG1 1 1
37 31462 1 1 18 THR HG21 H 8.056 -2.447 1.998 1.00 . A A . 18 THR HG21 1 1
37 31463 1 1 18 THR HG22 H 6.934 -3.760 1.637 1.00 . A A . 18 THR HG22 1 1
37 31464 1 1 18 THR HG23 H 8.216 -3.998 2.824 1.00 . A A . 18 THR HG23 1 1
37 31465 1 1 18 THR N N 6.576 -0.691 4.700 1.00 . A A . 18 THR N 1 1
37 31466 1 1 18 THR O O 9.120 -0.581 3.742 1.00 . A A . 18 THR O 1 1
37 31467 1 1 18 THR OG1 O 5.977 -3.902 4.146 1.00 . A A . 18 THR OG1 1 1
37 31468 1 1 19 GLU C C 11.530 -3.383 3.018 1.00 . A A . 19 GLU C 1 1
37 31469 1 1 19 GLU CA C 11.122 -2.381 4.099 1.00 . A A . 19 GLU CA 1 1
37 31470 1 1 19 GLU CB C 11.896 -2.638 5.392 1.00 . A A . 19 GLU CB 1 1
37 31471 1 1 19 GLU CD C 14.257 -3.233 5.968 1.00 . A A . 19 GLU CD 1 1
37 31472 1 1 19 GLU CG C 13.367 -2.263 5.188 1.00 . A A . 19 GLU CG 1 1
37 31473 1 1 19 GLU H H 9.401 -3.446 4.831 1.00 . A A . 19 GLU H 1 1
37 31474 1 1 19 GLU HA H 11.286 -1.369 3.761 1.00 . A A . 19 GLU HA 1 1
37 31475 1 1 19 GLU HB2 H 11.477 -2.039 6.188 1.00 . A A . 19 GLU HB2 1 1
37 31476 1 1 19 GLU HB3 H 11.825 -3.684 5.651 1.00 . A A . 19 GLU HB3 1 1
37 31477 1 1 19 GLU HG2 H 13.610 -2.317 4.136 1.00 . A A . 19 GLU HG2 1 1
37 31478 1 1 19 GLU HG3 H 13.534 -1.258 5.545 1.00 . A A . 19 GLU HG3 1 1
37 31479 1 1 19 GLU N N 9.687 -2.591 4.449 1.00 . A A . 19 GLU N 1 1
37 31480 1 1 19 GLU O O 11.514 -4.580 3.237 1.00 . A A . 19 GLU O 1 1
37 31481 1 1 19 GLU OE1 O 14.024 -4.427 5.872 1.00 . A A . 19 GLU OE1 1 1
37 31482 1 1 19 GLU OE2 O 15.155 -2.765 6.648 1.00 . A A . 19 GLU OE2 1 1
37 31483 1 1 20 ALA C C 13.288 -3.170 -0.184 1.00 . A A . 20 ALA C 1 1
37 31484 1 1 20 ALA CA C 12.272 -3.833 0.749 1.00 . A A . 20 ALA CA 1 1
37 31485 1 1 20 ALA CB C 10.969 -4.117 0.002 1.00 . A A . 20 ALA CB 1 1
37 31486 1 1 20 ALA H H 11.875 -1.937 1.698 1.00 . A A . 20 ALA H 1 1
37 31487 1 1 20 ALA HA H 12.672 -4.750 1.152 1.00 . A A . 20 ALA HA 1 1
37 31488 1 1 20 ALA HB1 H 11.186 -4.318 -1.037 1.00 . A A . 20 ALA HB1 1 1
37 31489 1 1 20 ALA HB2 H 10.319 -3.256 0.074 1.00 . A A . 20 ALA HB2 1 1
37 31490 1 1 20 ALA HB3 H 10.482 -4.975 0.441 1.00 . A A . 20 ALA HB3 1 1
37 31491 1 1 20 ALA N N 11.880 -2.905 1.851 1.00 . A A . 20 ALA N 1 1
37 31492 1 1 20 ALA O O 13.602 -2.003 -0.047 1.00 . A A . 20 ALA O 1 1
37 31493 1 1 21 VAL C C 14.210 -2.133 -2.823 1.00 . A A . 21 VAL C 1 1
37 31494 1 1 21 VAL CA C 14.801 -3.344 -2.089 1.00 . A A . 21 VAL CA 1 1
37 31495 1 1 21 VAL CB C 15.113 -4.477 -3.076 1.00 . A A . 21 VAL CB 1 1
37 31496 1 1 21 VAL CG1 C 15.701 -5.667 -2.316 1.00 . A A . 21 VAL CG1 1 1
37 31497 1 1 21 VAL CG2 C 13.832 -4.920 -3.798 1.00 . A A . 21 VAL CG2 1 1
37 31498 1 1 21 VAL H H 13.526 -4.851 -1.212 1.00 . A A . 21 VAL H 1 1
37 31499 1 1 21 VAL HA H 15.699 -3.059 -1.564 1.00 . A A . 21 VAL HA 1 1
37 31500 1 1 21 VAL HB H 15.833 -4.128 -3.803 1.00 . A A . 21 VAL HB 1 1
37 31501 1 1 21 VAL HG11 H 16.330 -6.243 -2.980 1.00 . A A . 21 VAL HG11 1 1
37 31502 1 1 21 VAL HG12 H 14.900 -6.291 -1.948 1.00 . A A . 21 VAL HG12 1 1
37 31503 1 1 21 VAL HG13 H 16.289 -5.309 -1.485 1.00 . A A . 21 VAL HG13 1 1
37 31504 1 1 21 VAL HG21 H 13.624 -4.240 -4.610 1.00 . A A . 21 VAL HG21 1 1
37 31505 1 1 21 VAL HG22 H 13.003 -4.917 -3.105 1.00 . A A . 21 VAL HG22 1 1
37 31506 1 1 21 VAL HG23 H 13.967 -5.917 -4.190 1.00 . A A . 21 VAL HG23 1 1
37 31507 1 1 21 VAL N N 13.800 -3.914 -1.132 1.00 . A A . 21 VAL N 1 1
37 31508 1 1 21 VAL O O 14.882 -1.145 -3.050 1.00 . A A . 21 VAL O 1 1
37 31509 1 1 22 ASP C C 10.815 -1.035 -3.570 1.00 . A A . 22 ASP C 1 1
37 31510 1 1 22 ASP CA C 12.306 -1.074 -3.910 1.00 . A A . 22 ASP CA 1 1
37 31511 1 1 22 ASP CB C 12.506 -1.367 -5.400 1.00 . A A . 22 ASP CB 1 1
37 31512 1 1 22 ASP CG C 14.001 -1.430 -5.720 1.00 . A A . 22 ASP CG 1 1
37 31513 1 1 22 ASP H H 12.441 -3.017 -2.993 1.00 . A A . 22 ASP H 1 1
37 31514 1 1 22 ASP HA H 12.778 -0.141 -3.648 1.00 . A A . 22 ASP HA 1 1
37 31515 1 1 22 ASP HB2 H 12.046 -2.313 -5.644 1.00 . A A . 22 ASP HB2 1 1
37 31516 1 1 22 ASP HB3 H 12.049 -0.582 -5.984 1.00 . A A . 22 ASP HB3 1 1
37 31517 1 1 22 ASP N N 12.957 -2.210 -3.192 1.00 . A A . 22 ASP N 1 1
37 31518 1 1 22 ASP O O 10.271 -1.979 -3.028 1.00 . A A . 22 ASP O 1 1
37 31519 1 1 22 ASP OD1 O 14.658 -0.409 -5.592 1.00 . A A . 22 ASP OD1 1 1
37 31520 1 1 22 ASP OD2 O 14.464 -2.497 -6.087 1.00 . A A . 22 ASP OD2 1 1
37 31521 1 1 23 ALA C C 7.915 -0.907 -4.373 1.00 . A A . 23 ALA C 1 1
37 31522 1 1 23 ALA CA C 8.693 0.149 -3.583 1.00 . A A . 23 ALA CA 1 1
37 31523 1 1 23 ALA CB C 8.286 1.558 -4.022 1.00 . A A . 23 ALA CB 1 1
37 31524 1 1 23 ALA H H 10.618 0.792 -4.324 1.00 . A A . 23 ALA H 1 1
37 31525 1 1 23 ALA HA H 8.520 0.029 -2.525 1.00 . A A . 23 ALA HA 1 1
37 31526 1 1 23 ALA HB1 H 7.215 1.601 -4.144 1.00 . A A . 23 ALA HB1 1 1
37 31527 1 1 23 ALA HB2 H 8.765 1.794 -4.961 1.00 . A A . 23 ALA HB2 1 1
37 31528 1 1 23 ALA HB3 H 8.593 2.271 -3.272 1.00 . A A . 23 ALA HB3 1 1
37 31529 1 1 23 ALA N N 10.153 0.047 -3.886 1.00 . A A . 23 ALA N 1 1
37 31530 1 1 23 ALA O O 6.857 -1.344 -3.960 1.00 . A A . 23 ALA O 1 1
37 31531 1 1 24 ALA C C 7.582 -3.654 -5.527 1.00 . A A . 24 ALA C 1 1
37 31532 1 1 24 ALA CA C 7.725 -2.353 -6.323 1.00 . A A . 24 ALA CA 1 1
37 31533 1 1 24 ALA CB C 8.612 -2.572 -7.551 1.00 . A A . 24 ALA CB 1 1
37 31534 1 1 24 ALA H H 9.287 -0.952 -5.811 1.00 . A A . 24 ALA H 1 1
37 31535 1 1 24 ALA HA H 6.756 -1.991 -6.629 1.00 . A A . 24 ALA HA 1 1
37 31536 1 1 24 ALA HB1 H 9.046 -1.631 -7.854 1.00 . A A . 24 ALA HB1 1 1
37 31537 1 1 24 ALA HB2 H 8.016 -2.971 -8.359 1.00 . A A . 24 ALA HB2 1 1
37 31538 1 1 24 ALA HB3 H 9.399 -3.270 -7.306 1.00 . A A . 24 ALA HB3 1 1
37 31539 1 1 24 ALA N N 8.432 -1.321 -5.503 1.00 . A A . 24 ALA N 1 1
37 31540 1 1 24 ALA O O 6.533 -4.270 -5.514 1.00 . A A . 24 ALA O 1 1
37 31541 1 1 25 THR C C 7.727 -5.109 -2.799 1.00 . A A . 25 THR C 1 1
37 31542 1 1 25 THR CA C 8.563 -5.335 -4.065 1.00 . A A . 25 THR CA 1 1
37 31543 1 1 25 THR CB C 10.025 -5.669 -3.713 1.00 . A A . 25 THR CB 1 1
37 31544 1 1 25 THR CG2 C 10.089 -6.767 -2.639 1.00 . A A . 25 THR CG2 1 1
37 31545 1 1 25 THR H H 9.463 -3.556 -4.892 1.00 . A A . 25 THR H 1 1
37 31546 1 1 25 THR HA H 8.137 -6.130 -4.657 1.00 . A A . 25 THR HA 1 1
37 31547 1 1 25 THR HB H 10.514 -4.784 -3.342 1.00 . A A . 25 THR HB 1 1
37 31548 1 1 25 THR HG1 H 11.621 -6.249 -4.663 1.00 . A A . 25 THR HG1 1 1
37 31549 1 1 25 THR HG21 H 9.553 -6.436 -1.756 1.00 . A A . 25 THR HG21 1 1
37 31550 1 1 25 THR HG22 H 11.119 -6.963 -2.384 1.00 . A A . 25 THR HG22 1 1
37 31551 1 1 25 THR HG23 H 9.633 -7.669 -3.019 1.00 . A A . 25 THR HG23 1 1
37 31552 1 1 25 THR N N 8.631 -4.073 -4.864 1.00 . A A . 25 THR N 1 1
37 31553 1 1 25 THR O O 6.974 -5.972 -2.387 1.00 . A A . 25 THR O 1 1
37 31554 1 1 25 THR OG1 O 10.695 -6.118 -4.883 1.00 . A A . 25 THR OG1 1 1
37 31555 1 1 26 ALA C C 5.594 -3.733 -1.222 1.00 . A A . 26 ALA C 1 1
37 31556 1 1 26 ALA CA C 7.092 -3.714 -0.922 1.00 . A A . 26 ALA CA 1 1
37 31557 1 1 26 ALA CB C 7.516 -2.329 -0.429 1.00 . A A . 26 ALA CB 1 1
37 31558 1 1 26 ALA H H 8.492 -3.295 -2.510 1.00 . A A . 26 ALA H 1 1
37 31559 1 1 26 ALA HA H 7.337 -4.461 -0.182 1.00 . A A . 26 ALA HA 1 1
37 31560 1 1 26 ALA HB1 H 6.873 -2.026 0.393 1.00 . A A . 26 ALA HB1 1 1
37 31561 1 1 26 ALA HB2 H 7.429 -1.617 -1.236 1.00 . A A . 26 ALA HB2 1 1
37 31562 1 1 26 ALA HB3 H 8.540 -2.367 -0.090 1.00 . A A . 26 ALA HB3 1 1
37 31563 1 1 26 ALA N N 7.869 -3.970 -2.170 1.00 . A A . 26 ALA N 1 1
37 31564 1 1 26 ALA O O 4.885 -4.613 -0.784 1.00 . A A . 26 ALA O 1 1
37 31565 1 1 27 GLU C C 3.095 -4.079 -2.698 1.00 . A A . 27 GLU C 1 1
37 31566 1 1 27 GLU CA C 3.646 -2.697 -2.310 1.00 . A A . 27 GLU CA 1 1
37 31567 1 1 27 GLU CB C 3.549 -1.724 -3.490 1.00 . A A . 27 GLU CB 1 1
37 31568 1 1 27 GLU CD C 3.471 -3.080 -5.590 1.00 . A A . 27 GLU CD 1 1
37 31569 1 1 27 GLU CG C 4.370 -2.250 -4.672 1.00 . A A . 27 GLU CG 1 1
37 31570 1 1 27 GLU H H 5.716 -2.069 -2.308 1.00 . A A . 27 GLU H 1 1
37 31571 1 1 27 GLU HA H 3.099 -2.303 -1.469 1.00 . A A . 27 GLU HA 1 1
37 31572 1 1 27 GLU HB2 H 2.515 -1.624 -3.788 1.00 . A A . 27 GLU HB2 1 1
37 31573 1 1 27 GLU HB3 H 3.930 -0.759 -3.192 1.00 . A A . 27 GLU HB3 1 1
37 31574 1 1 27 GLU HG2 H 4.778 -1.416 -5.226 1.00 . A A . 27 GLU HG2 1 1
37 31575 1 1 27 GLU HG3 H 5.176 -2.867 -4.306 1.00 . A A . 27 GLU HG3 1 1
37 31576 1 1 27 GLU N N 5.111 -2.762 -1.970 1.00 . A A . 27 GLU N 1 1
37 31577 1 1 27 GLU O O 1.945 -4.393 -2.460 1.00 . A A . 27 GLU O 1 1
37 31578 1 1 27 GLU OE1 O 2.359 -2.648 -5.846 1.00 . A A . 27 GLU OE1 1 1
37 31579 1 1 27 GLU OE2 O 3.910 -4.134 -6.020 1.00 . A A . 27 GLU OE2 1 1
37 31580 1 1 28 LYS C C 3.100 -7.037 -2.351 1.00 . A A . 28 LYS C 1 1
37 31581 1 1 28 LYS CA C 3.498 -6.292 -3.640 1.00 . A A . 28 LYS CA 1 1
37 31582 1 1 28 LYS CB C 4.739 -6.883 -4.374 1.00 . A A . 28 LYS CB 1 1
37 31583 1 1 28 LYS CD C 6.462 -8.688 -4.412 1.00 . A A . 28 LYS CD 1 1
37 31584 1 1 28 LYS CE C 6.900 -9.968 -3.697 1.00 . A A . 28 LYS CE 1 1
37 31585 1 1 28 LYS CG C 5.017 -8.357 -4.030 1.00 . A A . 28 LYS CG 1 1
37 31586 1 1 28 LYS H H 4.858 -4.628 -3.416 1.00 . A A . 28 LYS H 1 1
37 31587 1 1 28 LYS HA H 2.654 -6.246 -4.312 1.00 . A A . 28 LYS HA 1 1
37 31588 1 1 28 LYS HB2 H 4.577 -6.807 -5.438 1.00 . A A . 28 LYS HB2 1 1
37 31589 1 1 28 LYS HB3 H 5.609 -6.297 -4.118 1.00 . A A . 28 LYS HB3 1 1
37 31590 1 1 28 LYS HD2 H 6.529 -8.829 -5.481 1.00 . A A . 28 LYS HD2 1 1
37 31591 1 1 28 LYS HD3 H 7.111 -7.871 -4.115 1.00 . A A . 28 LYS HD3 1 1
37 31592 1 1 28 LYS HE2 H 6.874 -9.826 -2.625 1.00 . A A . 28 LYS HE2 1 1
37 31593 1 1 28 LYS HE3 H 6.269 -10.795 -3.985 1.00 . A A . 28 LYS HE3 1 1
37 31594 1 1 28 LYS HG2 H 4.883 -8.522 -2.973 1.00 . A A . 28 LYS HG2 1 1
37 31595 1 1 28 LYS HG3 H 4.344 -8.990 -4.586 1.00 . A A . 28 LYS HG3 1 1
37 31596 1 1 28 LYS HZ1 H 8.710 -10.993 -3.619 1.00 . A A . 28 LYS HZ1 1 1
37 31597 1 1 28 LYS HZ2 H 8.862 -9.346 -4.008 1.00 . A A . 28 LYS HZ2 1 1
37 31598 1 1 28 LYS HZ3 H 8.292 -10.448 -5.169 1.00 . A A . 28 LYS HZ3 1 1
37 31599 1 1 28 LYS N N 3.932 -4.909 -3.262 1.00 . A A . 28 LYS N 1 1
37 31600 1 1 28 LYS NZ N 8.296 -10.207 -4.158 1.00 . A A . 28 LYS NZ 1 1
37 31601 1 1 28 LYS O O 2.051 -7.648 -2.274 1.00 . A A . 28 LYS O 1 1
37 31602 1 1 29 VAL C C 2.427 -6.858 0.602 1.00 . A A . 29 VAL C 1 1
37 31603 1 1 29 VAL CA C 3.591 -7.614 -0.037 1.00 . A A . 29 VAL CA 1 1
37 31604 1 1 29 VAL CB C 4.881 -7.500 0.807 1.00 . A A . 29 VAL CB 1 1
37 31605 1 1 29 VAL CG1 C 4.583 -7.666 2.307 1.00 . A A . 29 VAL CG1 1 1
37 31606 1 1 29 VAL CG2 C 5.863 -8.589 0.369 1.00 . A A . 29 VAL CG2 1 1
37 31607 1 1 29 VAL H H 4.748 -6.431 -1.423 1.00 . A A . 29 VAL H 1 1
37 31608 1 1 29 VAL HA H 3.326 -8.652 -0.188 1.00 . A A . 29 VAL HA 1 1
37 31609 1 1 29 VAL HB H 5.328 -6.531 0.640 1.00 . A A . 29 VAL HB 1 1
37 31610 1 1 29 VAL HG11 H 3.874 -6.907 2.619 1.00 . A A . 29 VAL HG11 1 1
37 31611 1 1 29 VAL HG12 H 5.498 -7.557 2.871 1.00 . A A . 29 VAL HG12 1 1
37 31612 1 1 29 VAL HG13 H 4.163 -8.645 2.486 1.00 . A A . 29 VAL HG13 1 1
37 31613 1 1 29 VAL HG21 H 5.359 -9.544 0.352 1.00 . A A . 29 VAL HG21 1 1
37 31614 1 1 29 VAL HG22 H 6.689 -8.630 1.064 1.00 . A A . 29 VAL HG22 1 1
37 31615 1 1 29 VAL HG23 H 6.236 -8.362 -0.619 1.00 . A A . 29 VAL HG23 1 1
37 31616 1 1 29 VAL N N 3.923 -6.953 -1.336 1.00 . A A . 29 VAL N 1 1
37 31617 1 1 29 VAL O O 1.596 -7.436 1.276 1.00 . A A . 29 VAL O 1 1
37 31618 1 1 30 LEU C C -0.050 -5.235 0.331 1.00 . A A . 30 LEU C 1 1
37 31619 1 1 30 LEU CA C 1.249 -4.781 0.989 1.00 . A A . 30 LEU CA 1 1
37 31620 1 1 30 LEU CB C 1.558 -3.308 0.669 1.00 . A A . 30 LEU CB 1 1
37 31621 1 1 30 LEU CD1 C 2.147 -2.016 2.768 1.00 . A A . 30 LEU CD1 1 1
37 31622 1 1 30 LEU CD2 C 3.723 -3.763 2.020 1.00 . A A . 30 LEU CD2 1 1
37 31623 1 1 30 LEU CG C 2.712 -2.713 1.537 1.00 . A A . 30 LEU CG 1 1
37 31624 1 1 30 LEU H H 3.046 -5.123 -0.151 1.00 . A A . 30 LEU H 1 1
37 31625 1 1 30 LEU HA H 1.213 -4.940 2.054 1.00 . A A . 30 LEU HA 1 1
37 31626 1 1 30 LEU HB2 H 1.829 -3.233 -0.369 1.00 . A A . 30 LEU HB2 1 1
37 31627 1 1 30 LEU HB3 H 0.663 -2.725 0.834 1.00 . A A . 30 LEU HB3 1 1
37 31628 1 1 30 LEU HD11 H 1.456 -2.675 3.273 1.00 . A A . 30 LEU HD11 1 1
37 31629 1 1 30 LEU HD12 H 1.635 -1.112 2.470 1.00 . A A . 30 LEU HD12 1 1
37 31630 1 1 30 LEU HD13 H 2.966 -1.768 3.436 1.00 . A A . 30 LEU HD13 1 1
37 31631 1 1 30 LEU HD21 H 3.211 -4.648 2.359 1.00 . A A . 30 LEU HD21 1 1
37 31632 1 1 30 LEU HD22 H 4.287 -3.354 2.835 1.00 . A A . 30 LEU HD22 1 1
37 31633 1 1 30 LEU HD23 H 4.388 -4.014 1.215 1.00 . A A . 30 LEU HD23 1 1
37 31634 1 1 30 LEU HG H 3.237 -1.978 0.943 1.00 . A A . 30 LEU HG 1 1
37 31635 1 1 30 LEU N N 2.364 -5.569 0.395 1.00 . A A . 30 LEU N 1 1
37 31636 1 1 30 LEU O O -1.084 -5.305 0.958 1.00 . A A . 30 LEU O 1 1
37 31637 1 1 31 LYS C C -1.689 -7.349 -0.904 1.00 . A A . 31 LYS C 1 1
37 31638 1 1 31 LYS CA C -1.200 -6.105 -1.635 1.00 . A A . 31 LYS CA 1 1
37 31639 1 1 31 LYS CB C -0.723 -6.493 -3.035 1.00 . A A . 31 LYS CB 1 1
37 31640 1 1 31 LYS CD C -2.821 -7.623 -3.841 1.00 . A A . 31 LYS CD 1 1
37 31641 1 1 31 LYS CE C -2.031 -8.923 -4.046 1.00 . A A . 31 LYS CE 1 1
37 31642 1 1 31 LYS CG C -1.894 -6.412 -4.023 1.00 . A A . 31 LYS CG 1 1
37 31643 1 1 31 LYS H H 0.876 -5.563 -1.400 1.00 . A A . 31 LYS H 1 1
37 31644 1 1 31 LYS HA H -1.973 -5.348 -1.680 1.00 . A A . 31 LYS HA 1 1
37 31645 1 1 31 LYS HB2 H 0.067 -5.837 -3.350 1.00 . A A . 31 LYS HB2 1 1
37 31646 1 1 31 LYS HB3 H -0.347 -7.500 -3.007 1.00 . A A . 31 LYS HB3 1 1
37 31647 1 1 31 LYS HD2 H -3.238 -7.609 -2.844 1.00 . A A . 31 LYS HD2 1 1
37 31648 1 1 31 LYS HD3 H -3.622 -7.572 -4.564 1.00 . A A . 31 LYS HD3 1 1
37 31649 1 1 31 LYS HE2 H -1.032 -8.694 -4.402 1.00 . A A . 31 LYS HE2 1 1
37 31650 1 1 31 LYS HE3 H -1.982 -9.481 -3.121 1.00 . A A . 31 LYS HE3 1 1
37 31651 1 1 31 LYS HG2 H -2.450 -5.503 -3.845 1.00 . A A . 31 LYS HG2 1 1
37 31652 1 1 31 LYS HG3 H -1.510 -6.405 -5.032 1.00 . A A . 31 LYS HG3 1 1
37 31653 1 1 31 LYS HZ1 H -2.404 -10.651 -5.145 1.00 . A A . 31 LYS HZ1 1 1
37 31654 1 1 31 LYS HZ2 H -2.712 -9.211 -5.992 1.00 . A A . 31 LYS HZ2 1 1
37 31655 1 1 31 LYS HZ3 H -3.793 -9.743 -4.794 1.00 . A A . 31 LYS HZ3 1 1
37 31656 1 1 31 LYS N N 0.016 -5.596 -0.929 1.00 . A A . 31 LYS N 1 1
37 31657 1 1 31 LYS NZ N -2.793 -9.690 -5.072 1.00 . A A . 31 LYS NZ 1 1
37 31658 1 1 31 LYS O O -2.863 -7.519 -0.638 1.00 . A A . 31 LYS O 1 1
37 31659 1 1 32 GLN C C -1.875 -9.078 1.469 1.00 . A A . 32 GLN C 1 1
37 31660 1 1 32 GLN CA C -1.129 -9.455 0.183 1.00 . A A . 32 GLN CA 1 1
37 31661 1 1 32 GLN CB C 0.197 -10.134 0.504 1.00 . A A . 32 GLN CB 1 1
37 31662 1 1 32 GLN CD C 1.479 -12.230 0.045 1.00 . A A . 32 GLN CD 1 1
37 31663 1 1 32 GLN CG C 0.486 -11.220 -0.534 1.00 . A A . 32 GLN CG 1 1
37 31664 1 1 32 GLN H H 0.172 -8.028 -0.782 1.00 . A A . 32 GLN H 1 1
37 31665 1 1 32 GLN HA H -1.730 -10.099 -0.430 1.00 . A A . 32 GLN HA 1 1
37 31666 1 1 32 GLN HB2 H 0.992 -9.400 0.488 1.00 . A A . 32 GLN HB2 1 1
37 31667 1 1 32 GLN HB3 H 0.131 -10.580 1.479 1.00 . A A . 32 GLN HB3 1 1
37 31668 1 1 32 GLN HE21 H 2.781 -12.009 -1.441 1.00 . A A . 32 GLN HE21 1 1
37 31669 1 1 32 GLN HE22 H 3.235 -13.121 -0.230 1.00 . A A . 32 GLN HE22 1 1
37 31670 1 1 32 GLN HG2 H -0.434 -11.726 -0.791 1.00 . A A . 32 GLN HG2 1 1
37 31671 1 1 32 GLN HG3 H 0.908 -10.770 -1.419 1.00 . A A . 32 GLN HG3 1 1
37 31672 1 1 32 GLN N N -0.767 -8.212 -0.560 1.00 . A A . 32 GLN N 1 1
37 31673 1 1 32 GLN NE2 N 2.590 -12.473 -0.595 1.00 . A A . 32 GLN NE2 1 1
37 31674 1 1 32 GLN O O -2.850 -9.702 1.840 1.00 . A A . 32 GLN O 1 1
37 31675 1 1 32 GLN OE1 O 1.242 -12.802 1.090 1.00 . A A . 32 GLN OE1 1 1
37 31676 1 1 33 TYR C C -3.532 -7.073 2.959 1.00 . A A . 33 TYR C 1 1
37 31677 1 1 33 TYR CA C -2.137 -7.565 3.359 1.00 . A A . 33 TYR CA 1 1
37 31678 1 1 33 TYR CB C -1.274 -6.417 3.902 1.00 . A A . 33 TYR CB 1 1
37 31679 1 1 33 TYR CD1 C -1.915 -6.392 6.321 1.00 . A A . 33 TYR CD1 1 1
37 31680 1 1 33 TYR CD2 C -2.662 -4.573 4.906 1.00 . A A . 33 TYR CD2 1 1
37 31681 1 1 33 TYR CE1 C -2.562 -5.814 7.411 1.00 . A A . 33 TYR CE1 1 1
37 31682 1 1 33 TYR CE2 C -3.310 -3.990 5.998 1.00 . A A . 33 TYR CE2 1 1
37 31683 1 1 33 TYR CG C -1.964 -5.775 5.073 1.00 . A A . 33 TYR CG 1 1
37 31684 1 1 33 TYR CZ C -3.261 -4.610 7.254 1.00 . A A . 33 TYR CZ 1 1
37 31685 1 1 33 TYR H H -0.666 -7.529 1.780 1.00 . A A . 33 TYR H 1 1
37 31686 1 1 33 TYR HA H -2.206 -8.359 4.089 1.00 . A A . 33 TYR HA 1 1
37 31687 1 1 33 TYR HB2 H -0.321 -6.808 4.225 1.00 . A A . 33 TYR HB2 1 1
37 31688 1 1 33 TYR HB3 H -1.119 -5.682 3.130 1.00 . A A . 33 TYR HB3 1 1
37 31689 1 1 33 TYR HD1 H -1.374 -7.317 6.442 1.00 . A A . 33 TYR HD1 1 1
37 31690 1 1 33 TYR HD2 H -2.699 -4.097 3.934 1.00 . A A . 33 TYR HD2 1 1
37 31691 1 1 33 TYR HE1 H -2.523 -6.297 8.372 1.00 . A A . 33 TYR HE1 1 1
37 31692 1 1 33 TYR HE2 H -3.848 -3.064 5.872 1.00 . A A . 33 TYR HE2 1 1
37 31693 1 1 33 TYR HH H -3.709 -3.096 8.327 1.00 . A A . 33 TYR HH 1 1
37 31694 1 1 33 TYR N N -1.438 -8.029 2.123 1.00 . A A . 33 TYR N 1 1
37 31695 1 1 33 TYR O O -4.517 -7.343 3.620 1.00 . A A . 33 TYR O 1 1
37 31696 1 1 33 TYR OH O -3.902 -4.037 8.333 1.00 . A A . 33 TYR OH 1 1
37 31697 1 1 34 ILE C C -5.812 -7.053 0.987 1.00 . A A . 34 ILE C 1 1
37 31698 1 1 34 ILE CA C -4.926 -5.861 1.371 1.00 . A A . 34 ILE CA 1 1
37 31699 1 1 34 ILE CB C -4.585 -5.013 0.137 1.00 . A A . 34 ILE CB 1 1
37 31700 1 1 34 ILE CD1 C -4.475 -2.716 1.229 1.00 . A A . 34 ILE CD1 1 1
37 31701 1 1 34 ILE CG1 C -3.672 -3.838 0.561 1.00 . A A . 34 ILE CG1 1 1
37 31702 1 1 34 ILE CG2 C -5.874 -4.504 -0.533 1.00 . A A . 34 ILE CG2 1 1
37 31703 1 1 34 ILE H H -2.793 -6.185 1.347 1.00 . A A . 34 ILE H 1 1
37 31704 1 1 34 ILE HA H -5.405 -5.254 2.123 1.00 . A A . 34 ILE HA 1 1
37 31705 1 1 34 ILE HB H -4.053 -5.630 -0.569 1.00 . A A . 34 ILE HB 1 1
37 31706 1 1 34 ILE HD11 H -5.215 -2.347 0.536 1.00 . A A . 34 ILE HD11 1 1
37 31707 1 1 34 ILE HD12 H -3.807 -1.914 1.506 1.00 . A A . 34 ILE HD12 1 1
37 31708 1 1 34 ILE HD13 H -4.964 -3.100 2.111 1.00 . A A . 34 ILE HD13 1 1
37 31709 1 1 34 ILE HG12 H -2.939 -4.200 1.264 1.00 . A A . 34 ILE HG12 1 1
37 31710 1 1 34 ILE HG13 H -3.166 -3.448 -0.309 1.00 . A A . 34 ILE HG13 1 1
37 31711 1 1 34 ILE HG21 H -5.618 -3.842 -1.348 1.00 . A A . 34 ILE HG21 1 1
37 31712 1 1 34 ILE HG22 H -6.469 -3.969 0.191 1.00 . A A . 34 ILE HG22 1 1
37 31713 1 1 34 ILE HG23 H -6.437 -5.343 -0.914 1.00 . A A . 34 ILE HG23 1 1
37 31714 1 1 34 ILE N N -3.608 -6.368 1.861 1.00 . A A . 34 ILE N 1 1
37 31715 1 1 34 ILE O O -7.025 -6.989 1.064 1.00 . A A . 34 ILE O 1 1
37 31716 1 1 35 ASN C C -6.852 -9.832 1.354 1.00 . A A . 35 ASN C 1 1
37 31717 1 1 35 ASN CA C -5.993 -9.349 0.181 1.00 . A A . 35 ASN CA 1 1
37 31718 1 1 35 ASN CB C -4.949 -10.406 -0.188 1.00 . A A . 35 ASN CB 1 1
37 31719 1 1 35 ASN CG C -5.634 -11.580 -0.889 1.00 . A A . 35 ASN CG 1 1
37 31720 1 1 35 ASN H H -4.226 -8.159 0.522 1.00 . A A . 35 ASN H 1 1
37 31721 1 1 35 ASN HA H -6.612 -9.132 -0.675 1.00 . A A . 35 ASN HA 1 1
37 31722 1 1 35 ASN HB2 H -4.214 -9.969 -0.849 1.00 . A A . 35 ASN HB2 1 1
37 31723 1 1 35 ASN HB3 H -4.460 -10.759 0.708 1.00 . A A . 35 ASN HB3 1 1
37 31724 1 1 35 ASN HD21 H -5.002 -12.922 0.431 1.00 . A A . 35 ASN HD21 1 1
37 31725 1 1 35 ASN HD22 H -5.958 -13.538 -0.829 1.00 . A A . 35 ASN HD22 1 1
37 31726 1 1 35 ASN N N -5.205 -8.140 0.574 1.00 . A A . 35 ASN N 1 1
37 31727 1 1 35 ASN ND2 N -5.522 -12.780 -0.387 1.00 . A A . 35 ASN ND2 1 1
37 31728 1 1 35 ASN O O -7.892 -10.436 1.164 1.00 . A A . 35 ASN O 1 1
37 31729 1 1 35 ASN OD1 O -6.279 -11.404 -1.904 1.00 . A A . 35 ASN OD1 1 1
37 31730 1 1 36 ASP C C -8.335 -9.017 4.045 1.00 . A A . 36 ASP C 1 1
37 31731 1 1 36 ASP CA C -7.208 -10.012 3.755 1.00 . A A . 36 ASP CA 1 1
37 31732 1 1 36 ASP CB C -6.203 -10.034 4.908 1.00 . A A . 36 ASP CB 1 1
37 31733 1 1 36 ASP CG C -6.885 -10.564 6.170 1.00 . A A . 36 ASP CG 1 1
37 31734 1 1 36 ASP H H -5.581 -9.084 2.687 1.00 . A A . 36 ASP H 1 1
37 31735 1 1 36 ASP HA H -7.609 -11.001 3.597 1.00 . A A . 36 ASP HA 1 1
37 31736 1 1 36 ASP HB2 H -5.373 -10.676 4.649 1.00 . A A . 36 ASP HB2 1 1
37 31737 1 1 36 ASP HB3 H -5.842 -9.033 5.090 1.00 . A A . 36 ASP HB3 1 1
37 31738 1 1 36 ASP N N -6.422 -9.571 2.563 1.00 . A A . 36 ASP N 1 1
37 31739 1 1 36 ASP O O -9.487 -9.391 4.167 1.00 . A A . 36 ASP O 1 1
37 31740 1 1 36 ASP OD1 O -7.538 -11.591 6.080 1.00 . A A . 36 ASP OD1 1 1
37 31741 1 1 36 ASP OD2 O -6.743 -9.934 7.205 1.00 . A A . 36 ASP OD2 1 1
37 31742 1 1 37 ASN C C -10.100 -6.709 3.315 1.00 . A A . 37 ASN C 1 1
37 31743 1 1 37 ASN CA C -9.059 -6.725 4.438 1.00 . A A . 37 ASN CA 1 1
37 31744 1 1 37 ASN CB C -8.312 -5.390 4.494 1.00 . A A . 37 ASN CB 1 1
37 31745 1 1 37 ASN CG C -7.290 -5.425 5.631 1.00 . A A . 37 ASN CG 1 1
37 31746 1 1 37 ASN H H -7.072 -7.483 4.051 1.00 . A A . 37 ASN H 1 1
37 31747 1 1 37 ASN HA H -9.532 -6.923 5.387 1.00 . A A . 37 ASN HA 1 1
37 31748 1 1 37 ASN HB2 H -7.803 -5.223 3.554 1.00 . A A . 37 ASN HB2 1 1
37 31749 1 1 37 ASN HB3 H -9.018 -4.591 4.671 1.00 . A A . 37 ASN HB3 1 1
37 31750 1 1 37 ASN HD21 H -8.177 -3.972 6.658 1.00 . A A . 37 ASN HD21 1 1
37 31751 1 1 37 ASN HD22 H -6.769 -4.620 7.372 1.00 . A A . 37 ASN HD22 1 1
37 31752 1 1 37 ASN N N -8.009 -7.754 4.155 1.00 . A A . 37 ASN N 1 1
37 31753 1 1 37 ASN ND2 N -7.423 -4.604 6.637 1.00 . A A . 37 ASN ND2 1 1
37 31754 1 1 37 ASN O O -11.252 -6.384 3.531 1.00 . A A . 37 ASN O 1 1
37 31755 1 1 37 ASN OD1 O -6.360 -6.206 5.603 1.00 . A A . 37 ASN OD1 1 1
37 31756 1 1 38 GLY C C -10.794 -5.652 0.410 1.00 . A A . 38 GLY C 1 1
37 31757 1 1 38 GLY CA C -10.656 -7.067 0.974 1.00 . A A . 38 GLY CA 1 1
37 31758 1 1 38 GLY H H -8.764 -7.315 1.974 1.00 . A A . 38 GLY H 1 1
37 31759 1 1 38 GLY HA2 H -10.289 -7.730 0.203 1.00 . A A . 38 GLY HA2 1 1
37 31760 1 1 38 GLY HA3 H -11.621 -7.410 1.315 1.00 . A A . 38 GLY HA3 1 1
37 31761 1 1 38 GLY N N -9.699 -7.058 2.119 1.00 . A A . 38 GLY N 1 1
37 31762 1 1 38 GLY O O -11.831 -5.281 -0.109 1.00 . A A . 38 GLY O 1 1
37 31763 1 1 39 ILE C C -8.834 -3.304 -1.189 1.00 . A A . 39 ILE C 1 1
37 31764 1 1 39 ILE CA C -9.817 -3.466 -0.025 1.00 . A A . 39 ILE CA 1 1
37 31765 1 1 39 ILE CB C -9.421 -2.568 1.155 1.00 . A A . 39 ILE CB 1 1
37 31766 1 1 39 ILE CD1 C -11.831 -2.450 1.900 1.00 . A A . 39 ILE CD1 1 1
37 31767 1 1 39 ILE CG1 C -10.394 -2.781 2.328 1.00 . A A . 39 ILE CG1 1 1
37 31768 1 1 39 ILE CG2 C -9.456 -1.097 0.724 1.00 . A A . 39 ILE CG2 1 1
37 31769 1 1 39 ILE H H -8.932 -5.186 0.928 1.00 . A A . 39 ILE H 1 1
37 31770 1 1 39 ILE HA H -10.820 -3.231 -0.346 1.00 . A A . 39 ILE HA 1 1
37 31771 1 1 39 ILE HB H -8.418 -2.821 1.471 1.00 . A A . 39 ILE HB 1 1
37 31772 1 1 39 ILE HD11 H -11.813 -1.898 0.971 1.00 . A A . 39 ILE HD11 1 1
37 31773 1 1 39 ILE HD12 H -12.305 -1.853 2.664 1.00 . A A . 39 ILE HD12 1 1
37 31774 1 1 39 ILE HD13 H -12.385 -3.367 1.763 1.00 . A A . 39 ILE HD13 1 1
37 31775 1 1 39 ILE HG12 H -10.345 -3.813 2.649 1.00 . A A . 39 ILE HG12 1 1
37 31776 1 1 39 ILE HG13 H -10.110 -2.136 3.147 1.00 . A A . 39 ILE HG13 1 1
37 31777 1 1 39 ILE HG21 H -8.637 -0.899 0.049 1.00 . A A . 39 ILE HG21 1 1
37 31778 1 1 39 ILE HG22 H -9.364 -0.466 1.595 1.00 . A A . 39 ILE HG22 1 1
37 31779 1 1 39 ILE HG23 H -10.392 -0.890 0.227 1.00 . A A . 39 ILE HG23 1 1
37 31780 1 1 39 ILE N N -9.755 -4.861 0.506 1.00 . A A . 39 ILE N 1 1
37 31781 1 1 39 ILE O O -7.817 -2.648 -1.067 1.00 . A A . 39 ILE O 1 1
37 31782 1 1 40 ASP C C -8.982 -3.186 -4.685 1.00 . A A . 40 ASP C 1 1
37 31783 1 1 40 ASP CA C -8.225 -3.785 -3.496 1.00 . A A . 40 ASP CA 1 1
37 31784 1 1 40 ASP CB C -7.774 -5.219 -3.801 1.00 . A A . 40 ASP CB 1 1
37 31785 1 1 40 ASP CG C -8.994 -6.107 -4.074 1.00 . A A . 40 ASP CG 1 1
37 31786 1 1 40 ASP H H -9.960 -4.420 -2.385 1.00 . A A . 40 ASP H 1 1
37 31787 1 1 40 ASP HA H -7.369 -3.175 -3.251 1.00 . A A . 40 ASP HA 1 1
37 31788 1 1 40 ASP HB2 H -7.132 -5.215 -4.671 1.00 . A A . 40 ASP HB2 1 1
37 31789 1 1 40 ASP HB3 H -7.231 -5.612 -2.953 1.00 . A A . 40 ASP HB3 1 1
37 31790 1 1 40 ASP N N -9.134 -3.899 -2.315 1.00 . A A . 40 ASP N 1 1
37 31791 1 1 40 ASP O O -9.912 -3.779 -5.200 1.00 . A A . 40 ASP O 1 1
37 31792 1 1 40 ASP OD1 O -9.598 -6.561 -3.117 1.00 . A A . 40 ASP OD1 1 1
37 31793 1 1 40 ASP OD2 O -9.301 -6.316 -5.237 1.00 . A A . 40 ASP OD2 1 1
37 31794 1 1 41 GLY C C -8.279 -0.617 -7.135 1.00 . A A . 41 GLY C 1 1
37 31795 1 1 41 GLY CA C -9.291 -1.369 -6.269 1.00 . A A . 41 GLY CA 1 1
37 31796 1 1 41 GLY H H -7.845 -1.556 -4.683 1.00 . A A . 41 GLY H 1 1
37 31797 1 1 41 GLY HA2 H -9.779 -2.130 -6.864 1.00 . A A . 41 GLY HA2 1 1
37 31798 1 1 41 GLY HA3 H -10.028 -0.673 -5.897 1.00 . A A . 41 GLY HA3 1 1
37 31799 1 1 41 GLY N N -8.594 -2.013 -5.118 1.00 . A A . 41 GLY N 1 1
37 31800 1 1 41 GLY O O -7.774 -1.143 -8.109 1.00 . A A . 41 GLY O 1 1
37 31801 1 1 42 GLU C C -5.921 1.993 -6.700 1.00 . A A . 42 GLU C 1 1
37 31802 1 1 42 GLU CA C -7.012 1.408 -7.599 1.00 . A A . 42 GLU CA 1 1
37 31803 1 1 42 GLU CB C -7.844 2.531 -8.230 1.00 . A A . 42 GLU CB 1 1
37 31804 1 1 42 GLU CD C -9.393 2.819 -10.171 1.00 . A A . 42 GLU CD 1 1
37 31805 1 1 42 GLU CG C -8.045 2.252 -9.722 1.00 . A A . 42 GLU CG 1 1
37 31806 1 1 42 GLU H H -8.412 1.014 -6.005 1.00 . A A . 42 GLU H 1 1
37 31807 1 1 42 GLU HA H -6.573 0.794 -8.367 1.00 . A A . 42 GLU HA 1 1
37 31808 1 1 42 GLU HB2 H -8.806 2.586 -7.740 1.00 . A A . 42 GLU HB2 1 1
37 31809 1 1 42 GLU HB3 H -7.328 3.473 -8.111 1.00 . A A . 42 GLU HB3 1 1
37 31810 1 1 42 GLU HG2 H -7.250 2.720 -10.285 1.00 . A A . 42 GLU HG2 1 1
37 31811 1 1 42 GLU HG3 H -8.030 1.186 -9.894 1.00 . A A . 42 GLU HG3 1 1
37 31812 1 1 42 GLU N N -7.986 0.613 -6.791 1.00 . A A . 42 GLU N 1 1
37 31813 1 1 42 GLU O O -6.192 2.778 -5.811 1.00 . A A . 42 GLU O 1 1
37 31814 1 1 42 GLU OE1 O -9.682 3.952 -9.823 1.00 . A A . 42 GLU OE1 1 1
37 31815 1 1 42 GLU OE2 O -10.112 2.111 -10.856 1.00 . A A . 42 GLU OE2 1 1
37 31816 1 1 43 TRP C C -2.893 3.313 -6.841 1.00 . A A . 43 TRP C 1 1
37 31817 1 1 43 TRP CA C -3.570 2.155 -6.106 1.00 . A A . 43 TRP CA 1 1
37 31818 1 1 43 TRP CB C -2.567 1.006 -5.955 1.00 . A A . 43 TRP CB 1 1
37 31819 1 1 43 TRP CD1 C -4.389 -0.459 -4.927 1.00 . A A . 43 TRP CD1 1 1
37 31820 1 1 43 TRP CD2 C -2.323 -0.958 -4.208 1.00 . A A . 43 TRP CD2 1 1
37 31821 1 1 43 TRP CE2 C -3.202 -1.858 -3.569 1.00 . A A . 43 TRP CE2 1 1
37 31822 1 1 43 TRP CE3 C -0.954 -1.052 -3.925 1.00 . A A . 43 TRP CE3 1 1
37 31823 1 1 43 TRP CG C -3.093 -0.084 -5.071 1.00 . A A . 43 TRP CG 1 1
37 31824 1 1 43 TRP CH2 C -1.372 -2.900 -2.402 1.00 . A A . 43 TRP CH2 1 1
37 31825 1 1 43 TRP CZ2 C -2.740 -2.820 -2.678 1.00 . A A . 43 TRP CZ2 1 1
37 31826 1 1 43 TRP CZ3 C -0.481 -2.018 -3.024 1.00 . A A . 43 TRP CZ3 1 1
37 31827 1 1 43 TRP H H -4.498 0.991 -7.662 1.00 . A A . 43 TRP H 1 1
37 31828 1 1 43 TRP HA H -3.926 2.470 -5.138 1.00 . A A . 43 TRP HA 1 1
37 31829 1 1 43 TRP HB2 H -2.347 0.593 -6.925 1.00 . A A . 43 TRP HB2 1 1
37 31830 1 1 43 TRP HB3 H -1.655 1.395 -5.528 1.00 . A A . 43 TRP HB3 1 1
37 31831 1 1 43 TRP HD1 H -5.234 -0.014 -5.416 1.00 . A A . 43 TRP HD1 1 1
37 31832 1 1 43 TRP HE1 H -5.266 -1.988 -3.781 1.00 . A A . 43 TRP HE1 1 1
37 31833 1 1 43 TRP HE3 H -0.264 -0.374 -4.406 1.00 . A A . 43 TRP HE3 1 1
37 31834 1 1 43 TRP HH2 H -1.002 -3.636 -1.708 1.00 . A A . 43 TRP HH2 1 1
37 31835 1 1 43 TRP HZ2 H -3.434 -3.497 -2.204 1.00 . A A . 43 TRP HZ2 1 1
37 31836 1 1 43 TRP HZ3 H 0.574 -2.081 -2.807 1.00 . A A . 43 TRP HZ3 1 1
37 31837 1 1 43 TRP N N -4.688 1.620 -6.935 1.00 . A A . 43 TRP N 1 1
37 31838 1 1 43 TRP NE1 N -4.448 -1.522 -4.048 1.00 . A A . 43 TRP NE1 1 1
37 31839 1 1 43 TRP O O -3.143 3.548 -8.008 1.00 . A A . 43 TRP O 1 1
37 31840 1 1 44 THR C C -0.021 5.451 -6.030 1.00 . A A . 44 THR C 1 1
37 31841 1 1 44 THR CA C -1.288 5.139 -6.825 1.00 . A A . 44 THR CA 1 1
37 31842 1 1 44 THR CB C -2.241 6.338 -6.813 1.00 . A A . 44 THR CB 1 1
37 31843 1 1 44 THR CG2 C -3.148 6.285 -8.045 1.00 . A A . 44 THR CG2 1 1
37 31844 1 1 44 THR H H -1.822 3.783 -5.240 1.00 . A A . 44 THR H 1 1
37 31845 1 1 44 THR HA H -1.035 4.880 -7.842 1.00 . A A . 44 THR HA 1 1
37 31846 1 1 44 THR HB H -1.662 7.247 -6.840 1.00 . A A . 44 THR HB 1 1
37 31847 1 1 44 THR HG1 H -3.679 5.611 -5.719 1.00 . A A . 44 THR HG1 1 1
37 31848 1 1 44 THR HG21 H -3.983 5.628 -7.851 1.00 . A A . 44 THR HG21 1 1
37 31849 1 1 44 THR HG22 H -2.587 5.914 -8.890 1.00 . A A . 44 THR HG22 1 1
37 31850 1 1 44 THR HG23 H -3.514 7.277 -8.265 1.00 . A A . 44 THR HG23 1 1
37 31851 1 1 44 THR N N -2.017 4.012 -6.173 1.00 . A A . 44 THR N 1 1
37 31852 1 1 44 THR O O -0.049 5.565 -4.819 1.00 . A A . 44 THR O 1 1
37 31853 1 1 44 THR OG1 O -3.033 6.316 -5.632 1.00 . A A . 44 THR OG1 1 1
37 31854 1 1 45 TYR C C 2.530 7.399 -5.837 1.00 . A A . 45 TYR C 1 1
37 31855 1 1 45 TYR CA C 2.369 5.880 -6.001 1.00 . A A . 45 TYR CA 1 1
37 31856 1 1 45 TYR CB C 3.459 5.310 -6.921 1.00 . A A . 45 TYR CB 1 1
37 31857 1 1 45 TYR CD1 C 5.333 4.960 -5.265 1.00 . A A . 45 TYR CD1 1 1
37 31858 1 1 45 TYR CD2 C 5.600 6.644 -6.988 1.00 . A A . 45 TYR CD2 1 1
37 31859 1 1 45 TYR CE1 C 6.602 5.273 -4.763 1.00 . A A . 45 TYR CE1 1 1
37 31860 1 1 45 TYR CE2 C 6.869 6.957 -6.487 1.00 . A A . 45 TYR CE2 1 1
37 31861 1 1 45 TYR CG C 4.832 5.644 -6.377 1.00 . A A . 45 TYR CG 1 1
37 31862 1 1 45 TYR CZ C 7.370 6.271 -5.374 1.00 . A A . 45 TYR CZ 1 1
37 31863 1 1 45 TYR H H 1.077 5.483 -7.679 1.00 . A A . 45 TYR H 1 1
37 31864 1 1 45 TYR HA H 2.393 5.381 -5.042 1.00 . A A . 45 TYR HA 1 1
37 31865 1 1 45 TYR HB2 H 3.350 4.237 -6.980 1.00 . A A . 45 TYR HB2 1 1
37 31866 1 1 45 TYR HB3 H 3.352 5.734 -7.908 1.00 . A A . 45 TYR HB3 1 1
37 31867 1 1 45 TYR HD1 H 4.741 4.190 -4.794 1.00 . A A . 45 TYR HD1 1 1
37 31868 1 1 45 TYR HD2 H 5.213 7.172 -7.847 1.00 . A A . 45 TYR HD2 1 1
37 31869 1 1 45 TYR HE1 H 6.989 4.743 -3.905 1.00 . A A . 45 TYR HE1 1 1
37 31870 1 1 45 TYR HE2 H 7.461 7.729 -6.958 1.00 . A A . 45 TYR HE2 1 1
37 31871 1 1 45 TYR HH H 9.274 6.274 -5.513 1.00 . A A . 45 TYR HH 1 1
37 31872 1 1 45 TYR N N 1.088 5.583 -6.705 1.00 . A A . 45 TYR N 1 1
37 31873 1 1 45 TYR O O 1.808 8.174 -6.437 1.00 . A A . 45 TYR O 1 1
37 31874 1 1 45 TYR OH O 8.621 6.580 -4.879 1.00 . A A . 45 TYR OH 1 1
37 31875 1 1 46 ASP C C 5.193 9.587 -4.727 1.00 . A A . 46 ASP C 1 1
37 31876 1 1 46 ASP CA C 3.696 9.295 -4.846 1.00 . A A . 46 ASP CA 1 1
37 31877 1 1 46 ASP CB C 2.980 9.668 -3.541 1.00 . A A . 46 ASP CB 1 1
37 31878 1 1 46 ASP CG C 1.518 9.208 -3.588 1.00 . A A . 46 ASP CG 1 1
37 31879 1 1 46 ASP H H 4.051 7.182 -4.574 1.00 . A A . 46 ASP H 1 1
37 31880 1 1 46 ASP HA H 3.272 9.847 -5.670 1.00 . A A . 46 ASP HA 1 1
37 31881 1 1 46 ASP HB2 H 3.482 9.200 -2.707 1.00 . A A . 46 ASP HB2 1 1
37 31882 1 1 46 ASP HB3 H 3.009 10.741 -3.415 1.00 . A A . 46 ASP HB3 1 1
37 31883 1 1 46 ASP N N 3.478 7.826 -5.039 1.00 . A A . 46 ASP N 1 1
37 31884 1 1 46 ASP O O 5.867 9.067 -3.857 1.00 . A A . 46 ASP O 1 1
37 31885 1 1 46 ASP OD1 O 1.288 8.017 -3.454 1.00 . A A . 46 ASP OD1 1 1
37 31886 1 1 46 ASP OD2 O 0.656 10.054 -3.756 1.00 . A A . 46 ASP OD2 1 1
37 31887 1 1 47 ASP C C 7.483 11.581 -4.265 1.00 . A A . 47 ASP C 1 1
37 31888 1 1 47 ASP CA C 7.170 10.760 -5.526 1.00 . A A . 47 ASP CA 1 1
37 31889 1 1 47 ASP CB C 7.447 11.586 -6.784 1.00 . A A . 47 ASP CB 1 1
37 31890 1 1 47 ASP CG C 7.151 10.743 -8.026 1.00 . A A . 47 ASP CG 1 1
37 31891 1 1 47 ASP H H 5.145 10.830 -6.276 1.00 . A A . 47 ASP H 1 1
37 31892 1 1 47 ASP HA H 7.764 9.860 -5.543 1.00 . A A . 47 ASP HA 1 1
37 31893 1 1 47 ASP HB2 H 6.816 12.463 -6.785 1.00 . A A . 47 ASP HB2 1 1
37 31894 1 1 47 ASP HB3 H 8.483 11.888 -6.796 1.00 . A A . 47 ASP HB3 1 1
37 31895 1 1 47 ASP N N 5.714 10.421 -5.590 1.00 . A A . 47 ASP N 1 1
37 31896 1 1 47 ASP O O 8.633 11.782 -3.922 1.00 . A A . 47 ASP O 1 1
37 31897 1 1 47 ASP OD1 O 7.867 9.781 -8.249 1.00 . A A . 47 ASP OD1 1 1
37 31898 1 1 47 ASP OD2 O 6.213 11.074 -8.733 1.00 . A A . 47 ASP OD2 1 1
37 31899 1 1 48 ALA C C 7.627 12.113 -1.356 1.00 . A A . 48 ALA C 1 1
37 31900 1 1 48 ALA CA C 6.710 12.865 -2.329 1.00 . A A . 48 ALA CA 1 1
37 31901 1 1 48 ALA CB C 5.322 13.047 -1.708 1.00 . A A . 48 ALA CB 1 1
37 31902 1 1 48 ALA H H 5.555 11.885 -3.863 1.00 . A A . 48 ALA H 1 1
37 31903 1 1 48 ALA HA H 7.130 13.826 -2.579 1.00 . A A . 48 ALA HA 1 1
37 31904 1 1 48 ALA HB1 H 4.831 13.892 -2.167 1.00 . A A . 48 ALA HB1 1 1
37 31905 1 1 48 ALA HB2 H 5.422 13.220 -0.647 1.00 . A A . 48 ALA HB2 1 1
37 31906 1 1 48 ALA HB3 H 4.733 12.153 -1.875 1.00 . A A . 48 ALA HB3 1 1
37 31907 1 1 48 ALA N N 6.472 12.056 -3.570 1.00 . A A . 48 ALA N 1 1
37 31908 1 1 48 ALA O O 8.750 12.510 -1.112 1.00 . A A . 48 ALA O 1 1
37 31909 1 1 49 THR C C 7.784 8.744 -0.118 1.00 . A A . 49 THR C 1 1
37 31910 1 1 49 THR CA C 7.968 10.238 0.159 1.00 . A A . 49 THR CA 1 1
37 31911 1 1 49 THR CB C 7.422 10.602 1.545 1.00 . A A . 49 THR CB 1 1
37 31912 1 1 49 THR CG2 C 5.925 10.273 1.624 1.00 . A A . 49 THR CG2 1 1
37 31913 1 1 49 THR H H 6.236 10.741 -1.020 1.00 . A A . 49 THR H 1 1
37 31914 1 1 49 THR HA H 9.008 10.513 0.086 1.00 . A A . 49 THR HA 1 1
37 31915 1 1 49 THR HB H 7.562 11.658 1.720 1.00 . A A . 49 THR HB 1 1
37 31916 1 1 49 THR HG1 H 8.818 10.422 2.886 1.00 . A A . 49 THR HG1 1 1
37 31917 1 1 49 THR HG21 H 5.373 11.165 1.879 1.00 . A A . 49 THR HG21 1 1
37 31918 1 1 49 THR HG22 H 5.762 9.519 2.380 1.00 . A A . 49 THR HG22 1 1
37 31919 1 1 49 THR HG23 H 5.585 9.900 0.666 1.00 . A A . 49 THR HG23 1 1
37 31920 1 1 49 THR N N 7.146 11.033 -0.803 1.00 . A A . 49 THR N 1 1
37 31921 1 1 49 THR O O 7.733 7.934 0.788 1.00 . A A . 49 THR O 1 1
37 31922 1 1 49 THR OG1 O 8.122 9.862 2.535 1.00 . A A . 49 THR OG1 1 1
37 31923 1 1 50 LYS C C 6.246 6.361 -1.052 1.00 . A A . 50 LYS C 1 1
37 31924 1 1 50 LYS CA C 7.481 6.944 -1.746 1.00 . A A . 50 LYS CA 1 1
37 31925 1 1 50 LYS CB C 8.752 6.210 -1.296 1.00 . A A . 50 LYS CB 1 1
37 31926 1 1 50 LYS CD C 11.246 6.133 -1.481 1.00 . A A . 50 LYS CD 1 1
37 31927 1 1 50 LYS CE C 11.439 6.387 0.018 1.00 . A A . 50 LYS CE 1 1
37 31928 1 1 50 LYS CG C 9.977 6.840 -1.965 1.00 . A A . 50 LYS CG 1 1
37 31929 1 1 50 LYS H H 7.712 9.062 -2.074 1.00 . A A . 50 LYS H 1 1
37 31930 1 1 50 LYS HA H 7.373 6.861 -2.813 1.00 . A A . 50 LYS HA 1 1
37 31931 1 1 50 LYS HB2 H 8.850 6.282 -0.223 1.00 . A A . 50 LYS HB2 1 1
37 31932 1 1 50 LYS HB3 H 8.685 5.171 -1.581 1.00 . A A . 50 LYS HB3 1 1
37 31933 1 1 50 LYS HD2 H 11.155 5.071 -1.658 1.00 . A A . 50 LYS HD2 1 1
37 31934 1 1 50 LYS HD3 H 12.098 6.516 -2.022 1.00 . A A . 50 LYS HD3 1 1
37 31935 1 1 50 LYS HE2 H 10.831 7.222 0.340 1.00 . A A . 50 LYS HE2 1 1
37 31936 1 1 50 LYS HE3 H 11.194 5.502 0.583 1.00 . A A . 50 LYS HE3 1 1
37 31937 1 1 50 LYS HG2 H 9.893 6.738 -3.037 1.00 . A A . 50 LYS HG2 1 1
37 31938 1 1 50 LYS HG3 H 10.030 7.887 -1.706 1.00 . A A . 50 LYS HG3 1 1
37 31939 1 1 50 LYS HZ1 H 13.455 5.994 -0.324 1.00 . A A . 50 LYS HZ1 1 1
37 31940 1 1 50 LYS HZ2 H 13.134 6.707 1.184 1.00 . A A . 50 LYS HZ2 1 1
37 31941 1 1 50 LYS HZ3 H 13.079 7.645 -0.231 1.00 . A A . 50 LYS HZ3 1 1
37 31942 1 1 50 LYS N N 7.674 8.381 -1.370 1.00 . A A . 50 LYS N 1 1
37 31943 1 1 50 LYS NZ N 12.886 6.707 0.173 1.00 . A A . 50 LYS NZ 1 1
37 31944 1 1 50 LYS O O 6.279 5.262 -0.530 1.00 . A A . 50 LYS O 1 1
37 31945 1 1 51 THR C C 3.062 5.833 -1.456 1.00 . A A . 51 THR C 1 1
37 31946 1 1 51 THR CA C 3.907 6.571 -0.413 1.00 . A A . 51 THR CA 1 1
37 31947 1 1 51 THR CB C 3.174 7.816 0.105 1.00 . A A . 51 THR CB 1 1
37 31948 1 1 51 THR CG2 C 1.819 7.420 0.703 1.00 . A A . 51 THR CG2 1 1
37 31949 1 1 51 THR H H 5.151 7.962 -1.494 1.00 . A A . 51 THR H 1 1
37 31950 1 1 51 THR HA H 4.150 5.915 0.408 1.00 . A A . 51 THR HA 1 1
37 31951 1 1 51 THR HB H 3.016 8.506 -0.709 1.00 . A A . 51 THR HB 1 1
37 31952 1 1 51 THR HG1 H 3.499 9.224 1.404 1.00 . A A . 51 THR HG1 1 1
37 31953 1 1 51 THR HG21 H 1.933 6.526 1.299 1.00 . A A . 51 THR HG21 1 1
37 31954 1 1 51 THR HG22 H 1.115 7.233 -0.094 1.00 . A A . 51 THR HG22 1 1
37 31955 1 1 51 THR HG23 H 1.452 8.223 1.326 1.00 . A A . 51 THR HG23 1 1
37 31956 1 1 51 THR N N 5.153 7.085 -1.056 1.00 . A A . 51 THR N 1 1
37 31957 1 1 51 THR O O 3.312 5.920 -2.644 1.00 . A A . 51 THR O 1 1
37 31958 1 1 51 THR OG1 O 3.963 8.438 1.108 1.00 . A A . 51 THR OG1 1 1
37 31959 1 1 52 TRP C C -0.273 4.608 -1.660 1.00 . A A . 52 TRP C 1 1
37 31960 1 1 52 TRP CA C 1.204 4.358 -1.969 1.00 . A A . 52 TRP CA 1 1
37 31961 1 1 52 TRP CB C 1.529 2.893 -1.726 1.00 . A A . 52 TRP CB 1 1
37 31962 1 1 52 TRP CD1 C 4.010 2.431 -1.871 1.00 . A A . 52 TRP CD1 1 1
37 31963 1 1 52 TRP CD2 C 2.945 2.143 -3.824 1.00 . A A . 52 TRP CD2 1 1
37 31964 1 1 52 TRP CE2 C 4.305 1.851 -4.066 1.00 . A A . 52 TRP CE2 1 1
37 31965 1 1 52 TRP CE3 C 2.041 2.040 -4.885 1.00 . A A . 52 TRP CE3 1 1
37 31966 1 1 52 TRP CG C 2.784 2.512 -2.434 1.00 . A A . 52 TRP CG 1 1
37 31967 1 1 52 TRP CH2 C 3.838 1.368 -6.384 1.00 . A A . 52 TRP CH2 1 1
37 31968 1 1 52 TRP CZ2 C 4.754 1.467 -5.331 1.00 . A A . 52 TRP CZ2 1 1
37 31969 1 1 52 TRP CZ3 C 2.482 1.654 -6.162 1.00 . A A . 52 TRP CZ3 1 1
37 31970 1 1 52 TRP H H 1.893 5.054 -0.053 1.00 . A A . 52 TRP H 1 1
37 31971 1 1 52 TRP HA H 1.433 4.626 -2.988 1.00 . A A . 52 TRP HA 1 1
37 31972 1 1 52 TRP HB2 H 1.645 2.718 -0.668 1.00 . A A . 52 TRP HB2 1 1
37 31973 1 1 52 TRP HB3 H 0.715 2.293 -2.100 1.00 . A A . 52 TRP HB3 1 1
37 31974 1 1 52 TRP HD1 H 4.242 2.637 -0.838 1.00 . A A . 52 TRP HD1 1 1
37 31975 1 1 52 TRP HE1 H 5.879 1.911 -2.698 1.00 . A A . 52 TRP HE1 1 1
37 31976 1 1 52 TRP HE3 H 0.997 2.258 -4.713 1.00 . A A . 52 TRP HE3 1 1
37 31977 1 1 52 TRP HH2 H 4.174 1.072 -7.367 1.00 . A A . 52 TRP HH2 1 1
37 31978 1 1 52 TRP HZ2 H 5.798 1.249 -5.496 1.00 . A A . 52 TRP HZ2 1 1
37 31979 1 1 52 TRP HZ3 H 1.776 1.578 -6.975 1.00 . A A . 52 TRP HZ3 1 1
37 31980 1 1 52 TRP N N 2.069 5.108 -1.016 1.00 . A A . 52 TRP N 1 1
37 31981 1 1 52 TRP NE1 N 4.919 2.041 -2.842 1.00 . A A . 52 TRP NE1 1 1
37 31982 1 1 52 TRP O O -0.613 5.434 -0.835 1.00 . A A . 52 TRP O 1 1
37 31983 1 1 53 THR C C -3.380 2.792 -2.451 1.00 . A A . 53 THR C 1 1
37 31984 1 1 53 THR CA C -2.611 4.056 -2.052 1.00 . A A . 53 THR CA 1 1
37 31985 1 1 53 THR CB C -3.050 5.237 -2.921 1.00 . A A . 53 THR CB 1 1
37 31986 1 1 53 THR CG2 C -4.352 5.820 -2.372 1.00 . A A . 53 THR CG2 1 1
37 31987 1 1 53 THR H H -0.847 3.216 -2.961 1.00 . A A . 53 THR H 1 1
37 31988 1 1 53 THR HA H -2.778 4.280 -1.012 1.00 . A A . 53 THR HA 1 1
37 31989 1 1 53 THR HB H -3.214 4.894 -3.929 1.00 . A A . 53 THR HB 1 1
37 31990 1 1 53 THR HG1 H -1.500 6.117 -3.700 1.00 . A A . 53 THR HG1 1 1
37 31991 1 1 53 THR HG21 H -5.189 5.258 -2.758 1.00 . A A . 53 THR HG21 1 1
37 31992 1 1 53 THR HG22 H -4.441 6.853 -2.677 1.00 . A A . 53 THR HG22 1 1
37 31993 1 1 53 THR HG23 H -4.346 5.763 -1.294 1.00 . A A . 53 THR HG23 1 1
37 31994 1 1 53 THR N N -1.151 3.883 -2.310 1.00 . A A . 53 THR N 1 1
37 31995 1 1 53 THR O O -2.826 1.864 -3.007 1.00 . A A . 53 THR O 1 1
37 31996 1 1 53 THR OG1 O -2.043 6.240 -2.918 1.00 . A A . 53 THR OG1 1 1
37 31997 1 1 54 VAL C C -6.961 1.840 -2.150 1.00 . A A . 54 VAL C 1 1
37 31998 1 1 54 VAL CA C -5.494 1.556 -2.506 1.00 . A A . 54 VAL CA 1 1
37 31999 1 1 54 VAL CB C -4.917 0.378 -1.675 1.00 . A A . 54 VAL CB 1 1
37 32000 1 1 54 VAL CG1 C -4.706 0.804 -0.225 1.00 . A A . 54 VAL CG1 1 1
37 32001 1 1 54 VAL CG2 C -5.867 -0.829 -1.697 1.00 . A A . 54 VAL CG2 1 1
37 32002 1 1 54 VAL H H -5.072 3.519 -1.708 1.00 . A A . 54 VAL H 1 1
37 32003 1 1 54 VAL HA H -5.407 1.339 -3.558 1.00 . A A . 54 VAL HA 1 1
37 32004 1 1 54 VAL HB H -3.964 0.086 -2.096 1.00 . A A . 54 VAL HB 1 1
37 32005 1 1 54 VAL HG11 H -4.824 -0.050 0.422 1.00 . A A . 54 VAL HG11 1 1
37 32006 1 1 54 VAL HG12 H -5.431 1.558 0.033 1.00 . A A . 54 VAL HG12 1 1
37 32007 1 1 54 VAL HG13 H -3.712 1.206 -0.116 1.00 . A A . 54 VAL HG13 1 1
37 32008 1 1 54 VAL HG21 H -6.407 -0.847 -2.632 1.00 . A A . 54 VAL HG21 1 1
37 32009 1 1 54 VAL HG22 H -6.567 -0.750 -0.878 1.00 . A A . 54 VAL HG22 1 1
37 32010 1 1 54 VAL HG23 H -5.291 -1.741 -1.592 1.00 . A A . 54 VAL HG23 1 1
37 32011 1 1 54 VAL N N -4.657 2.755 -2.161 1.00 . A A . 54 VAL N 1 1
37 32012 1 1 54 VAL O O -7.393 1.627 -1.033 1.00 . A A . 54 VAL O 1 1
37 32013 1 1 55 THR C C -10.046 1.476 -3.324 1.00 . A A . 55 THR C 1 1
37 32014 1 1 55 THR CA C -9.161 2.626 -2.836 1.00 . A A . 55 THR CA 1 1
37 32015 1 1 55 THR CB C -9.445 3.898 -3.639 1.00 . A A . 55 THR CB 1 1
37 32016 1 1 55 THR CG2 C -10.730 4.550 -3.127 1.00 . A A . 55 THR CG2 1 1
37 32017 1 1 55 THR H H -7.346 2.483 -3.989 1.00 . A A . 55 THR H 1 1
37 32018 1 1 55 THR HA H -9.322 2.809 -1.786 1.00 . A A . 55 THR HA 1 1
37 32019 1 1 55 THR HB H -9.564 3.646 -4.682 1.00 . A A . 55 THR HB 1 1
37 32020 1 1 55 THR HG1 H -8.177 5.191 -4.349 1.00 . A A . 55 THR HG1 1 1
37 32021 1 1 55 THR HG21 H -11.229 5.051 -3.943 1.00 . A A . 55 THR HG21 1 1
37 32022 1 1 55 THR HG22 H -10.486 5.269 -2.358 1.00 . A A . 55 THR HG22 1 1
37 32023 1 1 55 THR HG23 H -11.381 3.792 -2.718 1.00 . A A . 55 THR HG23 1 1
37 32024 1 1 55 THR N N -7.723 2.321 -3.099 1.00 . A A . 55 THR N 1 1
37 32025 1 1 55 THR O O -9.935 1.036 -4.453 1.00 . A A . 55 THR O 1 1
37 32026 1 1 55 THR OG1 O -8.360 4.803 -3.490 1.00 . A A . 55 THR OG1 1 1
37 32027 1 1 56 GLU C C -12.714 0.305 -4.058 1.00 . A A . 56 GLU C 1 1
37 32028 1 1 56 GLU CA C -11.821 -0.134 -2.895 1.00 . A A . 56 GLU CA 1 1
37 32029 1 1 56 GLU CB C -12.669 -0.450 -1.660 1.00 . A A . 56 GLU CB 1 1
37 32030 1 1 56 GLU CD C -14.650 -1.885 -1.144 1.00 . A A . 56 GLU CD 1 1
37 32031 1 1 56 GLU CG C -13.266 -1.853 -1.795 1.00 . A A . 56 GLU CG 1 1
37 32032 1 1 56 GLU H H -10.991 1.366 -1.578 1.00 . A A . 56 GLU H 1 1
37 32033 1 1 56 GLU HA H -11.239 -0.998 -3.172 1.00 . A A . 56 GLU HA 1 1
37 32034 1 1 56 GLU HB2 H -12.049 -0.406 -0.778 1.00 . A A . 56 GLU HB2 1 1
37 32035 1 1 56 GLU HB3 H -13.468 0.272 -1.576 1.00 . A A . 56 GLU HB3 1 1
37 32036 1 1 56 GLU HG2 H -13.354 -2.107 -2.842 1.00 . A A . 56 GLU HG2 1 1
37 32037 1 1 56 GLU HG3 H -12.623 -2.567 -1.303 1.00 . A A . 56 GLU HG3 1 1
37 32038 1 1 56 GLU N N -10.923 0.990 -2.482 1.00 . A A . 56 GLU N 1 1
37 32039 1 1 56 GLU O O -12.838 -0.456 -5.004 1.00 . A A . 56 GLU O 1 1
37 32040 1 1 56 GLU OXT O -13.258 1.394 -3.984 1.00 . A A . 56 GLU OXT 1 1
37 32041 1 1 56 GLU OE1 O -14.731 -1.618 0.044 1.00 . A A . 56 GLU OE1 1 1
37 32042 1 1 56 GLU OE2 O -15.606 -2.176 -1.844 1.00 . A A . 56 GLU OE2 1 1
38 32043 1 1 1 THR C C 13.143 1.698 4.248 1.00 . A A . 1 THR C 1 1
38 32044 1 1 1 THR CA C 14.496 2.183 3.716 1.00 . A A . 1 THR CA 1 1
38 32045 1 1 1 THR CB C 14.732 1.677 2.287 1.00 . A A . 1 THR CB 1 1
38 32046 1 1 1 THR CG2 C 14.755 0.144 2.264 1.00 . A A . 1 THR CG2 1 1
38 32047 1 1 1 THR H1 H 15.473 0.580 4.622 1.00 . A A . 1 THR H1 1 1
38 32048 1 1 1 THR H2 H 15.612 2.045 5.471 1.00 . A A . 1 THR H2 1 1
38 32049 1 1 1 THR H3 H 16.515 1.791 4.054 1.00 . A A . 1 THR H3 1 1
38 32050 1 1 1 THR HA H 14.541 3.260 3.734 1.00 . A A . 1 THR HA 1 1
38 32051 1 1 1 THR HB H 15.677 2.051 1.926 1.00 . A A . 1 THR HB 1 1
38 32052 1 1 1 THR HG1 H 13.854 1.823 0.557 1.00 . A A . 1 THR HG1 1 1
38 32053 1 1 1 THR HG21 H 14.220 -0.210 1.395 1.00 . A A . 1 THR HG21 1 1
38 32054 1 1 1 THR HG22 H 14.284 -0.238 3.156 1.00 . A A . 1 THR HG22 1 1
38 32055 1 1 1 THR HG23 H 15.777 -0.199 2.221 1.00 . A A . 1 THR HG23 1 1
38 32056 1 1 1 THR N N 15.608 1.606 4.527 1.00 . A A . 1 THR N 1 1
38 32057 1 1 1 THR O O 13.034 0.620 4.800 1.00 . A A . 1 THR O 1 1
38 32058 1 1 1 THR OG1 O 13.687 2.146 1.446 1.00 . A A . 1 THR OG1 1 1
38 32059 1 1 2 THR C C 9.682 2.574 3.611 1.00 . A A . 2 THR C 1 1
38 32060 1 1 2 THR CA C 10.766 2.090 4.580 1.00 . A A . 2 THR CA 1 1
38 32061 1 1 2 THR CB C 10.622 2.781 5.935 1.00 . A A . 2 THR CB 1 1
38 32062 1 1 2 THR CG2 C 9.292 2.383 6.577 1.00 . A A . 2 THR CG2 1 1
38 32063 1 1 2 THR H H 12.233 3.357 3.640 1.00 . A A . 2 THR H 1 1
38 32064 1 1 2 THR HA H 10.712 1.020 4.703 1.00 . A A . 2 THR HA 1 1
38 32065 1 1 2 THR HB H 10.645 3.851 5.798 1.00 . A A . 2 THR HB 1 1
38 32066 1 1 2 THR HG1 H 11.712 1.429 6.810 1.00 . A A . 2 THR HG1 1 1
38 32067 1 1 2 THR HG21 H 8.500 2.474 5.849 1.00 . A A . 2 THR HG21 1 1
38 32068 1 1 2 THR HG22 H 9.088 3.032 7.415 1.00 . A A . 2 THR HG22 1 1
38 32069 1 1 2 THR HG23 H 9.351 1.360 6.920 1.00 . A A . 2 THR HG23 1 1
38 32070 1 1 2 THR N N 12.115 2.492 4.086 1.00 . A A . 2 THR N 1 1
38 32071 1 1 2 THR O O 9.624 3.738 3.263 1.00 . A A . 2 THR O 1 1
38 32072 1 1 2 THR OG1 O 11.695 2.388 6.780 1.00 . A A . 2 THR OG1 1 1
38 32073 1 1 3 PHE C C 6.444 2.348 2.996 1.00 . A A . 3 PHE C 1 1
38 32074 1 1 3 PHE CA C 7.741 2.081 2.226 1.00 . A A . 3 PHE CA 1 1
38 32075 1 1 3 PHE CB C 7.580 0.882 1.288 1.00 . A A . 3 PHE CB 1 1
38 32076 1 1 3 PHE CD1 C 9.371 1.663 -0.304 1.00 . A A . 3 PHE CD1 1 1
38 32077 1 1 3 PHE CD2 C 9.573 -0.546 0.681 1.00 . A A . 3 PHE CD2 1 1
38 32078 1 1 3 PHE CE1 C 10.571 1.464 -0.996 1.00 . A A . 3 PHE CE1 1 1
38 32079 1 1 3 PHE CE2 C 10.773 -0.744 -0.013 1.00 . A A . 3 PHE CE2 1 1
38 32080 1 1 3 PHE CG C 8.872 0.659 0.535 1.00 . A A . 3 PHE CG 1 1
38 32081 1 1 3 PHE CZ C 11.272 0.261 -0.851 1.00 . A A . 3 PHE CZ 1 1
38 32082 1 1 3 PHE H H 8.898 0.753 3.471 1.00 . A A . 3 PHE H 1 1
38 32083 1 1 3 PHE HA H 8.033 2.954 1.664 1.00 . A A . 3 PHE HA 1 1
38 32084 1 1 3 PHE HB2 H 7.343 0.001 1.866 1.00 . A A . 3 PHE HB2 1 1
38 32085 1 1 3 PHE HB3 H 6.784 1.078 0.586 1.00 . A A . 3 PHE HB3 1 1
38 32086 1 1 3 PHE HD1 H 8.831 2.592 -0.418 1.00 . A A . 3 PHE HD1 1 1
38 32087 1 1 3 PHE HD2 H 9.189 -1.323 1.327 1.00 . A A . 3 PHE HD2 1 1
38 32088 1 1 3 PHE HE1 H 10.957 2.238 -1.643 1.00 . A A . 3 PHE HE1 1 1
38 32089 1 1 3 PHE HE2 H 11.314 -1.672 0.098 1.00 . A A . 3 PHE HE2 1 1
38 32090 1 1 3 PHE HZ H 12.198 0.109 -1.384 1.00 . A A . 3 PHE HZ 1 1
38 32091 1 1 3 PHE N N 8.826 1.685 3.175 1.00 . A A . 3 PHE N 1 1
38 32092 1 1 3 PHE O O 6.302 1.951 4.137 1.00 . A A . 3 PHE O 1 1
38 32093 1 1 4 LYS C C 3.031 3.170 2.123 1.00 . A A . 4 LYS C 1 1
38 32094 1 1 4 LYS CA C 4.213 3.317 3.080 1.00 . A A . 4 LYS CA 1 1
38 32095 1 1 4 LYS CB C 4.326 4.771 3.539 1.00 . A A . 4 LYS CB 1 1
38 32096 1 1 4 LYS CD C 3.279 6.532 4.977 1.00 . A A . 4 LYS CD 1 1
38 32097 1 1 4 LYS CE C 1.899 7.190 5.116 1.00 . A A . 4 LYS CE 1 1
38 32098 1 1 4 LYS CG C 3.121 5.117 4.416 1.00 . A A . 4 LYS CG 1 1
38 32099 1 1 4 LYS H H 5.642 3.332 1.463 1.00 . A A . 4 LYS H 1 1
38 32100 1 1 4 LYS HA H 4.089 2.673 3.934 1.00 . A A . 4 LYS HA 1 1
38 32101 1 1 4 LYS HB2 H 5.237 4.904 4.096 1.00 . A A . 4 LYS HB2 1 1
38 32102 1 1 4 LYS HB3 H 4.337 5.420 2.681 1.00 . A A . 4 LYS HB3 1 1
38 32103 1 1 4 LYS HD2 H 3.757 6.482 5.945 1.00 . A A . 4 LYS HD2 1 1
38 32104 1 1 4 LYS HD3 H 3.888 7.118 4.306 1.00 . A A . 4 LYS HD3 1 1
38 32105 1 1 4 LYS HE2 H 1.835 8.062 4.480 1.00 . A A . 4 LYS HE2 1 1
38 32106 1 1 4 LYS HE3 H 1.115 6.487 4.870 1.00 . A A . 4 LYS HE3 1 1
38 32107 1 1 4 LYS HG2 H 2.220 5.065 3.823 1.00 . A A . 4 LYS HG2 1 1
38 32108 1 1 4 LYS HG3 H 3.054 4.415 5.231 1.00 . A A . 4 LYS HG3 1 1
38 32109 1 1 4 LYS HZ1 H 0.906 8.093 6.708 1.00 . A A . 4 LYS HZ1 1 1
38 32110 1 1 4 LYS HZ2 H 2.599 8.200 6.796 1.00 . A A . 4 LYS HZ2 1 1
38 32111 1 1 4 LYS HZ3 H 1.819 6.732 7.145 1.00 . A A . 4 LYS HZ3 1 1
38 32112 1 1 4 LYS N N 5.501 3.021 2.382 1.00 . A A . 4 LYS N 1 1
38 32113 1 1 4 LYS NZ N 1.798 7.583 6.549 1.00 . A A . 4 LYS NZ 1 1
38 32114 1 1 4 LYS O O 3.153 3.400 0.938 1.00 . A A . 4 LYS O 1 1
38 32115 1 1 5 LEU C C -0.562 3.102 2.569 1.00 . A A . 5 LEU C 1 1
38 32116 1 1 5 LEU CA C 0.675 2.665 1.783 1.00 . A A . 5 LEU CA 1 1
38 32117 1 1 5 LEU CB C 0.590 1.177 1.427 1.00 . A A . 5 LEU CB 1 1
38 32118 1 1 5 LEU CD1 C 0.854 0.155 -0.863 1.00 . A A . 5 LEU CD1 1 1
38 32119 1 1 5 LEU CD2 C -1.417 0.332 0.170 1.00 . A A . 5 LEU CD2 1 1
38 32120 1 1 5 LEU CG C -0.049 1.011 0.033 1.00 . A A . 5 LEU CG 1 1
38 32121 1 1 5 LEU H H 1.820 2.647 3.606 1.00 . A A . 5 LEU H 1 1
38 32122 1 1 5 LEU HA H 0.778 3.257 0.888 1.00 . A A . 5 LEU HA 1 1
38 32123 1 1 5 LEU HB2 H 1.582 0.751 1.430 1.00 . A A . 5 LEU HB2 1 1
38 32124 1 1 5 LEU HB3 H -0.016 0.670 2.161 1.00 . A A . 5 LEU HB3 1 1
38 32125 1 1 5 LEU HD11 H 0.621 0.355 -1.905 1.00 . A A . 5 LEU HD11 1 1
38 32126 1 1 5 LEU HD12 H 0.691 -0.891 -0.648 1.00 . A A . 5 LEU HD12 1 1
38 32127 1 1 5 LEU HD13 H 1.889 0.408 -0.674 1.00 . A A . 5 LEU HD13 1 1
38 32128 1 1 5 LEU HD21 H -1.881 0.257 -0.803 1.00 . A A . 5 LEU HD21 1 1
38 32129 1 1 5 LEU HD22 H -2.045 0.918 0.824 1.00 . A A . 5 LEU HD22 1 1
38 32130 1 1 5 LEU HD23 H -1.289 -0.657 0.585 1.00 . A A . 5 LEU HD23 1 1
38 32131 1 1 5 LEU HG H -0.178 1.984 -0.422 1.00 . A A . 5 LEU HG 1 1
38 32132 1 1 5 LEU N N 1.886 2.809 2.642 1.00 . A A . 5 LEU N 1 1
38 32133 1 1 5 LEU O O -0.650 2.898 3.766 1.00 . A A . 5 LEU O 1 1
38 32134 1 1 6 ILE C C -3.957 3.385 2.111 1.00 . A A . 6 ILE C 1 1
38 32135 1 1 6 ILE CA C -2.741 4.173 2.608 1.00 . A A . 6 ILE CA 1 1
38 32136 1 1 6 ILE CB C -2.846 5.658 2.243 1.00 . A A . 6 ILE CB 1 1
38 32137 1 1 6 ILE CD1 C -1.658 6.324 4.364 1.00 . A A . 6 ILE CD1 1 1
38 32138 1 1 6 ILE CG1 C -1.639 6.406 2.834 1.00 . A A . 6 ILE CG1 1 1
38 32139 1 1 6 ILE CG2 C -4.153 6.255 2.787 1.00 . A A . 6 ILE CG2 1 1
38 32140 1 1 6 ILE H H -1.408 3.866 0.945 1.00 . A A . 6 ILE H 1 1
38 32141 1 1 6 ILE HA H -2.629 4.064 3.675 1.00 . A A . 6 ILE HA 1 1
38 32142 1 1 6 ILE HB H -2.832 5.757 1.170 1.00 . A A . 6 ILE HB 1 1
38 32143 1 1 6 ILE HD11 H -2.635 6.604 4.727 1.00 . A A . 6 ILE HD11 1 1
38 32144 1 1 6 ILE HD12 H -0.916 6.995 4.770 1.00 . A A . 6 ILE HD12 1 1
38 32145 1 1 6 ILE HD13 H -1.436 5.313 4.672 1.00 . A A . 6 ILE HD13 1 1
38 32146 1 1 6 ILE HG12 H -0.727 5.956 2.468 1.00 . A A . 6 ILE HG12 1 1
38 32147 1 1 6 ILE HG13 H -1.675 7.441 2.532 1.00 . A A . 6 ILE HG13 1 1
38 32148 1 1 6 ILE HG21 H -4.106 6.302 3.865 1.00 . A A . 6 ILE HG21 1 1
38 32149 1 1 6 ILE HG22 H -4.984 5.633 2.489 1.00 . A A . 6 ILE HG22 1 1
38 32150 1 1 6 ILE HG23 H -4.287 7.250 2.389 1.00 . A A . 6 ILE HG23 1 1
38 32151 1 1 6 ILE N N -1.509 3.709 1.907 1.00 . A A . 6 ILE N 1 1
38 32152 1 1 6 ILE O O -4.183 3.258 0.922 1.00 . A A . 6 ILE O 1 1
38 32153 1 1 7 ILE C C -7.102 3.024 2.294 1.00 . A A . 7 ILE C 1 1
38 32154 1 1 7 ILE CA C -5.943 2.075 2.616 1.00 . A A . 7 ILE CA 1 1
38 32155 1 1 7 ILE CB C -6.277 1.202 3.831 1.00 . A A . 7 ILE CB 1 1
38 32156 1 1 7 ILE CD1 C -5.247 -0.288 5.555 1.00 . A A . 7 ILE CD1 1 1
38 32157 1 1 7 ILE CG1 C -5.091 0.284 4.145 1.00 . A A . 7 ILE CG1 1 1
38 32158 1 1 7 ILE CG2 C -7.508 0.344 3.528 1.00 . A A . 7 ILE CG2 1 1
38 32159 1 1 7 ILE H H -4.529 2.978 3.969 1.00 . A A . 7 ILE H 1 1
38 32160 1 1 7 ILE HA H -5.720 1.452 1.766 1.00 . A A . 7 ILE HA 1 1
38 32161 1 1 7 ILE HB H -6.479 1.834 4.684 1.00 . A A . 7 ILE HB 1 1
38 32162 1 1 7 ILE HD11 H -5.789 -1.221 5.507 1.00 . A A . 7 ILE HD11 1 1
38 32163 1 1 7 ILE HD12 H -5.792 0.413 6.169 1.00 . A A . 7 ILE HD12 1 1
38 32164 1 1 7 ILE HD13 H -4.271 -0.460 5.983 1.00 . A A . 7 ILE HD13 1 1
38 32165 1 1 7 ILE HG12 H -5.062 -0.525 3.428 1.00 . A A . 7 ILE HG12 1 1
38 32166 1 1 7 ILE HG13 H -4.173 0.848 4.088 1.00 . A A . 7 ILE HG13 1 1
38 32167 1 1 7 ILE HG21 H -7.621 -0.409 4.294 1.00 . A A . 7 ILE HG21 1 1
38 32168 1 1 7 ILE HG22 H -7.385 -0.135 2.568 1.00 . A A . 7 ILE HG22 1 1
38 32169 1 1 7 ILE HG23 H -8.387 0.971 3.507 1.00 . A A . 7 ILE HG23 1 1
38 32170 1 1 7 ILE N N -4.738 2.858 3.019 1.00 . A A . 7 ILE N 1 1
38 32171 1 1 7 ILE O O -7.613 3.709 3.161 1.00 . A A . 7 ILE O 1 1
38 32172 1 1 8 ASN C C -9.894 3.132 0.369 1.00 . A A . 8 ASN C 1 1
38 32173 1 1 8 ASN CA C -8.644 3.963 0.666 1.00 . A A . 8 ASN CA 1 1
38 32174 1 1 8 ASN CB C -8.165 4.684 -0.595 1.00 . A A . 8 ASN CB 1 1
38 32175 1 1 8 ASN CG C -7.162 5.773 -0.211 1.00 . A A . 8 ASN CG 1 1
38 32176 1 1 8 ASN H H -7.089 2.501 0.378 1.00 . A A . 8 ASN H 1 1
38 32177 1 1 8 ASN HA H -8.844 4.677 1.448 1.00 . A A . 8 ASN HA 1 1
38 32178 1 1 8 ASN HB2 H -7.692 3.974 -1.258 1.00 . A A . 8 ASN HB2 1 1
38 32179 1 1 8 ASN HB3 H -9.009 5.136 -1.094 1.00 . A A . 8 ASN HB3 1 1
38 32180 1 1 8 ASN HD21 H -7.637 6.944 -1.745 1.00 . A A . 8 ASN HD21 1 1
38 32181 1 1 8 ASN HD22 H -6.424 7.550 -0.711 1.00 . A A . 8 ASN HD22 1 1
38 32182 1 1 8 ASN N N -7.517 3.065 1.054 1.00 . A A . 8 ASN N 1 1
38 32183 1 1 8 ASN ND2 N -7.067 6.844 -0.950 1.00 . A A . 8 ASN ND2 1 1
38 32184 1 1 8 ASN O O -10.515 3.274 -0.667 1.00 . A A . 8 ASN O 1 1
38 32185 1 1 8 ASN OD1 O -6.458 5.648 0.771 1.00 . A A . 8 ASN OD1 1 1
38 32186 1 1 9 GLY C C -12.723 2.229 1.384 1.00 . A A . 9 GLY C 1 1
38 32187 1 1 9 GLY CA C -11.468 1.417 1.066 1.00 . A A . 9 GLY CA 1 1
38 32188 1 1 9 GLY H H -9.739 2.178 2.102 1.00 . A A . 9 GLY H 1 1
38 32189 1 1 9 GLY HA2 H -11.499 1.089 0.035 1.00 . A A . 9 GLY HA2 1 1
38 32190 1 1 9 GLY HA3 H -11.423 0.557 1.719 1.00 . A A . 9 GLY HA3 1 1
38 32191 1 1 9 GLY N N -10.261 2.267 1.278 1.00 . A A . 9 GLY N 1 1
38 32192 1 1 9 GLY O O -12.679 3.189 2.129 1.00 . A A . 9 GLY O 1 1
38 32193 1 1 10 LYS C C -15.397 2.680 2.582 1.00 . A A . 10 LYS C 1 1
38 32194 1 1 10 LYS CA C -15.114 2.596 1.077 1.00 . A A . 10 LYS CA 1 1
38 32195 1 1 10 LYS CB C -16.206 1.786 0.374 1.00 . A A . 10 LYS CB 1 1
38 32196 1 1 10 LYS CD C -17.153 1.174 -1.857 1.00 . A A . 10 LYS CD 1 1
38 32197 1 1 10 LYS CE C -18.260 2.222 -1.999 1.00 . A A . 10 LYS CE 1 1
38 32198 1 1 10 LYS CG C -15.954 1.792 -1.136 1.00 . A A . 10 LYS CG 1 1
38 32199 1 1 10 LYS H H -13.848 1.079 0.221 1.00 . A A . 10 LYS H 1 1
38 32200 1 1 10 LYS HA H -15.056 3.580 0.649 1.00 . A A . 10 LYS HA 1 1
38 32201 1 1 10 LYS HB2 H -16.191 0.769 0.739 1.00 . A A . 10 LYS HB2 1 1
38 32202 1 1 10 LYS HB3 H -17.170 2.228 0.577 1.00 . A A . 10 LYS HB3 1 1
38 32203 1 1 10 LYS HD2 H -16.849 0.836 -2.837 1.00 . A A . 10 LYS HD2 1 1
38 32204 1 1 10 LYS HD3 H -17.525 0.337 -1.286 1.00 . A A . 10 LYS HD3 1 1
38 32205 1 1 10 LYS HE2 H -19.022 2.067 -1.247 1.00 . A A . 10 LYS HE2 1 1
38 32206 1 1 10 LYS HE3 H -17.850 3.217 -1.921 1.00 . A A . 10 LYS HE3 1 1
38 32207 1 1 10 LYS HG2 H -15.814 2.809 -1.473 1.00 . A A . 10 LYS HG2 1 1
38 32208 1 1 10 LYS HG3 H -15.068 1.214 -1.355 1.00 . A A . 10 LYS HG3 1 1
38 32209 1 1 10 LYS HZ1 H -19.145 1.024 -3.452 1.00 . A A . 10 LYS HZ1 1 1
38 32210 1 1 10 LYS HZ2 H -18.084 2.197 -4.073 1.00 . A A . 10 LYS HZ2 1 1
38 32211 1 1 10 LYS HZ3 H -19.623 2.650 -3.513 1.00 . A A . 10 LYS HZ3 1 1
38 32212 1 1 10 LYS N N -13.844 1.851 0.820 1.00 . A A . 10 LYS N 1 1
38 32213 1 1 10 LYS NZ N -18.820 2.007 -3.362 1.00 . A A . 10 LYS NZ 1 1
38 32214 1 1 10 LYS O O -15.782 3.716 3.093 1.00 . A A . 10 LYS O 1 1
38 32215 1 1 11 THR C C -14.171 1.325 5.539 1.00 . A A . 11 THR C 1 1
38 32216 1 1 11 THR CA C -15.465 1.601 4.762 1.00 . A A . 11 THR CA 1 1
38 32217 1 1 11 THR CB C -16.476 0.476 4.991 1.00 . A A . 11 THR CB 1 1
38 32218 1 1 11 THR CG2 C -17.138 0.652 6.359 1.00 . A A . 11 THR CG2 1 1
38 32219 1 1 11 THR H H -14.901 0.775 2.851 1.00 . A A . 11 THR H 1 1
38 32220 1 1 11 THR HA H -15.892 2.544 5.066 1.00 . A A . 11 THR HA 1 1
38 32221 1 1 11 THR HB H -15.969 -0.476 4.962 1.00 . A A . 11 THR HB 1 1
38 32222 1 1 11 THR HG1 H -17.078 0.174 3.166 1.00 . A A . 11 THR HG1 1 1
38 32223 1 1 11 THR HG21 H -17.549 -0.292 6.684 1.00 . A A . 11 THR HG21 1 1
38 32224 1 1 11 THR HG22 H -17.930 1.383 6.284 1.00 . A A . 11 THR HG22 1 1
38 32225 1 1 11 THR HG23 H -16.402 0.991 7.073 1.00 . A A . 11 THR HG23 1 1
38 32226 1 1 11 THR N N -15.209 1.595 3.290 1.00 . A A . 11 THR N 1 1
38 32227 1 1 11 THR O O -14.035 1.715 6.683 1.00 . A A . 11 THR O 1 1
38 32228 1 1 11 THR OG1 O -17.467 0.518 3.974 1.00 . A A . 11 THR OG1 1 1
38 32229 1 1 12 LEU C C -10.841 1.311 5.188 1.00 . A A . 12 LEU C 1 1
38 32230 1 1 12 LEU CA C -11.944 0.346 5.633 1.00 . A A . 12 LEU CA 1 1
38 32231 1 1 12 LEU CB C -11.600 -1.086 5.221 1.00 . A A . 12 LEU CB 1 1
38 32232 1 1 12 LEU CD1 C -12.782 -3.260 4.877 1.00 . A A . 12 LEU CD1 1 1
38 32233 1 1 12 LEU CD2 C -12.187 -2.513 7.184 1.00 . A A . 12 LEU CD2 1 1
38 32234 1 1 12 LEU CG C -12.639 -2.048 5.798 1.00 . A A . 12 LEU CG 1 1
38 32235 1 1 12 LEU H H -13.361 0.345 4.009 1.00 . A A . 12 LEU H 1 1
38 32236 1 1 12 LEU HA H -12.081 0.397 6.702 1.00 . A A . 12 LEU HA 1 1
38 32237 1 1 12 LEU HB2 H -11.600 -1.159 4.142 1.00 . A A . 12 LEU HB2 1 1
38 32238 1 1 12 LEU HB3 H -10.623 -1.345 5.599 1.00 . A A . 12 LEU HB3 1 1
38 32239 1 1 12 LEU HD11 H -13.501 -3.948 5.296 1.00 . A A . 12 LEU HD11 1 1
38 32240 1 1 12 LEU HD12 H -11.826 -3.753 4.781 1.00 . A A . 12 LEU HD12 1 1
38 32241 1 1 12 LEU HD13 H -13.118 -2.935 3.904 1.00 . A A . 12 LEU HD13 1 1
38 32242 1 1 12 LEU HD21 H -11.160 -2.844 7.135 1.00 . A A . 12 LEU HD21 1 1
38 32243 1 1 12 LEU HD22 H -12.813 -3.329 7.513 1.00 . A A . 12 LEU HD22 1 1
38 32244 1 1 12 LEU HD23 H -12.267 -1.693 7.883 1.00 . A A . 12 LEU HD23 1 1
38 32245 1 1 12 LEU HG H -13.591 -1.543 5.879 1.00 . A A . 12 LEU HG 1 1
38 32246 1 1 12 LEU N N -13.226 0.652 4.929 1.00 . A A . 12 LEU N 1 1
38 32247 1 1 12 LEU O O -10.699 1.608 4.017 1.00 . A A . 12 LEU O 1 1
38 32248 1 1 13 LYS C C -7.865 2.690 6.844 1.00 . A A . 13 LYS C 1 1
38 32249 1 1 13 LYS CA C -8.956 2.740 5.770 1.00 . A A . 13 LYS CA 1 1
38 32250 1 1 13 LYS CB C -9.611 4.122 5.736 1.00 . A A . 13 LYS CB 1 1
38 32251 1 1 13 LYS CD C -10.513 5.792 4.111 1.00 . A A . 13 LYS CD 1 1
38 32252 1 1 13 LYS CE C -11.458 5.978 2.921 1.00 . A A . 13 LYS CE 1 1
38 32253 1 1 13 LYS CG C -10.361 4.301 4.414 1.00 . A A . 13 LYS CG 1 1
38 32254 1 1 13 LYS H H -10.197 1.534 7.054 1.00 . A A . 13 LYS H 1 1
38 32255 1 1 13 LYS HA H -8.545 2.500 4.802 1.00 . A A . 13 LYS HA 1 1
38 32256 1 1 13 LYS HB2 H -10.304 4.211 6.560 1.00 . A A . 13 LYS HB2 1 1
38 32257 1 1 13 LYS HB3 H -8.850 4.883 5.821 1.00 . A A . 13 LYS HB3 1 1
38 32258 1 1 13 LYS HD2 H -10.919 6.296 4.977 1.00 . A A . 13 LYS HD2 1 1
38 32259 1 1 13 LYS HD3 H -9.548 6.211 3.870 1.00 . A A . 13 LYS HD3 1 1
38 32260 1 1 13 LYS HE2 H -10.950 5.735 1.998 1.00 . A A . 13 LYS HE2 1 1
38 32261 1 1 13 LYS HE3 H -12.339 5.367 3.041 1.00 . A A . 13 LYS HE3 1 1
38 32262 1 1 13 LYS HG2 H -9.807 3.825 3.618 1.00 . A A . 13 LYS HG2 1 1
38 32263 1 1 13 LYS HG3 H -11.339 3.850 4.492 1.00 . A A . 13 LYS HG3 1 1
38 32264 1 1 13 LYS HZ1 H -10.976 8.001 2.835 1.00 . A A . 13 LYS HZ1 1 1
38 32265 1 1 13 LYS HZ2 H -12.285 7.643 3.857 1.00 . A A . 13 LYS HZ2 1 1
38 32266 1 1 13 LYS HZ3 H -12.490 7.623 2.171 1.00 . A A . 13 LYS HZ3 1 1
38 32267 1 1 13 LYS N N -10.059 1.796 6.120 1.00 . A A . 13 LYS N 1 1
38 32268 1 1 13 LYS NZ N -11.830 7.420 2.948 1.00 . A A . 13 LYS NZ 1 1
38 32269 1 1 13 LYS O O -7.948 1.921 7.784 1.00 . A A . 13 LYS O 1 1
38 32270 1 1 14 GLY C C -4.408 3.740 7.039 1.00 . A A . 14 GLY C 1 1
38 32271 1 1 14 GLY CA C -5.753 3.507 7.728 1.00 . A A . 14 GLY CA 1 1
38 32272 1 1 14 GLY H H -6.802 4.115 5.953 1.00 . A A . 14 GLY H 1 1
38 32273 1 1 14 GLY HA2 H -5.934 4.296 8.442 1.00 . A A . 14 GLY HA2 1 1
38 32274 1 1 14 GLY HA3 H -5.733 2.557 8.238 1.00 . A A . 14 GLY HA3 1 1
38 32275 1 1 14 GLY N N -6.846 3.504 6.715 1.00 . A A . 14 GLY N 1 1
38 32276 1 1 14 GLY O O -4.345 4.245 5.934 1.00 . A A . 14 GLY O 1 1
38 32277 1 1 15 GLU C C -1.117 2.331 7.319 1.00 . A A . 15 GLU C 1 1
38 32278 1 1 15 GLU CA C -1.978 3.576 7.086 1.00 . A A . 15 GLU CA 1 1
38 32279 1 1 15 GLU CB C -1.379 4.781 7.822 1.00 . A A . 15 GLU CB 1 1
38 32280 1 1 15 GLU CD C -1.573 7.253 8.155 1.00 . A A . 15 GLU CD 1 1
38 32281 1 1 15 GLU CG C -2.306 5.994 7.689 1.00 . A A . 15 GLU CG 1 1
38 32282 1 1 15 GLU H H -3.413 2.976 8.580 1.00 . A A . 15 GLU H 1 1
38 32283 1 1 15 GLU HA H -2.061 3.789 6.031 1.00 . A A . 15 GLU HA 1 1
38 32284 1 1 15 GLU HB2 H -1.256 4.536 8.867 1.00 . A A . 15 GLU HB2 1 1
38 32285 1 1 15 GLU HB3 H -0.416 5.019 7.394 1.00 . A A . 15 GLU HB3 1 1
38 32286 1 1 15 GLU HG2 H -2.602 6.109 6.657 1.00 . A A . 15 GLU HG2 1 1
38 32287 1 1 15 GLU HG3 H -3.183 5.844 8.300 1.00 . A A . 15 GLU HG3 1 1
38 32288 1 1 15 GLU N N -3.331 3.378 7.690 1.00 . A A . 15 GLU N 1 1
38 32289 1 1 15 GLU O O -1.357 1.571 8.239 1.00 . A A . 15 GLU O 1 1
38 32290 1 1 15 GLU OE1 O -0.374 7.330 7.944 1.00 . A A . 15 GLU OE1 1 1
38 32291 1 1 15 GLU OE2 O -2.224 8.120 8.715 1.00 . A A . 15 GLU OE2 1 1
38 32292 1 1 16 THR C C 2.115 1.108 6.008 1.00 . A A . 16 THR C 1 1
38 32293 1 1 16 THR CA C 0.753 0.911 6.683 1.00 . A A . 16 THR CA 1 1
38 32294 1 1 16 THR CB C -0.011 -0.246 6.029 1.00 . A A . 16 THR CB 1 1
38 32295 1 1 16 THR CG2 C -0.264 0.058 4.549 1.00 . A A . 16 THR CG2 1 1
38 32296 1 1 16 THR H H 0.057 2.741 5.760 1.00 . A A . 16 THR H 1 1
38 32297 1 1 16 THR HA H 0.886 0.709 7.734 1.00 . A A . 16 THR HA 1 1
38 32298 1 1 16 THR HB H -0.958 -0.379 6.530 1.00 . A A . 16 THR HB 1 1
38 32299 1 1 16 THR HG1 H 0.510 -1.870 6.964 1.00 . A A . 16 THR HG1 1 1
38 32300 1 1 16 THR HG21 H 0.646 0.426 4.092 1.00 . A A . 16 THR HG21 1 1
38 32301 1 1 16 THR HG22 H -1.038 0.806 4.462 1.00 . A A . 16 THR HG22 1 1
38 32302 1 1 16 THR HG23 H -0.578 -0.844 4.045 1.00 . A A . 16 THR HG23 1 1
38 32303 1 1 16 THR N N -0.118 2.114 6.496 1.00 . A A . 16 THR N 1 1
38 32304 1 1 16 THR O O 2.223 1.753 4.983 1.00 . A A . 16 THR O 1 1
38 32305 1 1 16 THR OG1 O 0.754 -1.437 6.142 1.00 . A A . 16 THR OG1 1 1
38 32306 1 1 17 THR C C 5.250 -0.659 6.047 1.00 . A A . 17 THR C 1 1
38 32307 1 1 17 THR CA C 4.513 0.678 5.977 1.00 . A A . 17 THR CA 1 1
38 32308 1 1 17 THR CB C 5.238 1.715 6.833 1.00 . A A . 17 THR CB 1 1
38 32309 1 1 17 THR CG2 C 4.578 3.083 6.663 1.00 . A A . 17 THR CG2 1 1
38 32310 1 1 17 THR H H 3.031 0.024 7.399 1.00 . A A . 17 THR H 1 1
38 32311 1 1 17 THR HA H 4.445 1.019 4.958 1.00 . A A . 17 THR HA 1 1
38 32312 1 1 17 THR HB H 6.269 1.776 6.520 1.00 . A A . 17 THR HB 1 1
38 32313 1 1 17 THR HG1 H 5.725 1.930 8.704 1.00 . A A . 17 THR HG1 1 1
38 32314 1 1 17 THR HG21 H 5.008 3.780 7.367 1.00 . A A . 17 THR HG21 1 1
38 32315 1 1 17 THR HG22 H 3.517 2.996 6.844 1.00 . A A . 17 THR HG22 1 1
38 32316 1 1 17 THR HG23 H 4.744 3.440 5.657 1.00 . A A . 17 THR HG23 1 1
38 32317 1 1 17 THR N N 3.151 0.544 6.577 1.00 . A A . 17 THR N 1 1
38 32318 1 1 17 THR O O 4.927 -1.511 6.855 1.00 . A A . 17 THR O 1 1
38 32319 1 1 17 THR OG1 O 5.178 1.325 8.198 1.00 . A A . 17 THR OG1 1 1
38 32320 1 1 18 THR C C 8.485 -1.837 4.943 1.00 . A A . 18 THR C 1 1
38 32321 1 1 18 THR CA C 6.996 -2.123 5.224 1.00 . A A . 18 THR CA 1 1
38 32322 1 1 18 THR CB C 6.310 -2.981 4.124 1.00 . A A . 18 THR CB 1 1
38 32323 1 1 18 THR CG2 C 7.328 -3.623 3.178 1.00 . A A . 18 THR CG2 1 1
38 32324 1 1 18 THR H H 6.479 -0.152 4.566 1.00 . A A . 18 THR H 1 1
38 32325 1 1 18 THR HA H 6.887 -2.606 6.182 1.00 . A A . 18 THR HA 1 1
38 32326 1 1 18 THR HB H 5.638 -2.354 3.538 1.00 . A A . 18 THR HB 1 1
38 32327 1 1 18 THR HG1 H 4.940 -3.596 5.358 1.00 . A A . 18 THR HG1 1 1
38 32328 1 1 18 THR HG21 H 7.964 -4.295 3.734 1.00 . A A . 18 THR HG21 1 1
38 32329 1 1 18 THR HG22 H 7.929 -2.842 2.733 1.00 . A A . 18 THR HG22 1 1
38 32330 1 1 18 THR HG23 H 6.810 -4.167 2.404 1.00 . A A . 18 THR HG23 1 1
38 32331 1 1 18 THR N N 6.237 -0.849 5.209 1.00 . A A . 18 THR N 1 1
38 32332 1 1 18 THR O O 8.841 -0.798 4.420 1.00 . A A . 18 THR O 1 1
38 32333 1 1 18 THR OG1 O 5.559 -4.009 4.751 1.00 . A A . 18 THR OG1 1 1
38 32334 1 1 19 GLU C C 11.292 -3.715 4.111 1.00 . A A . 19 GLU C 1 1
38 32335 1 1 19 GLU CA C 10.798 -2.587 5.018 1.00 . A A . 19 GLU CA 1 1
38 32336 1 1 19 GLU CB C 11.459 -2.671 6.393 1.00 . A A . 19 GLU CB 1 1
38 32337 1 1 19 GLU CD C 13.763 -3.046 7.285 1.00 . A A . 19 GLU CD 1 1
38 32338 1 1 19 GLU CG C 12.927 -2.255 6.277 1.00 . A A . 19 GLU CG 1 1
38 32339 1 1 19 GLU H H 9.020 -3.600 5.681 1.00 . A A . 19 GLU H 1 1
38 32340 1 1 19 GLU HA H 10.989 -1.625 4.569 1.00 . A A . 19 GLU HA 1 1
38 32341 1 1 19 GLU HB2 H 10.949 -2.010 7.078 1.00 . A A . 19 GLU HB2 1 1
38 32342 1 1 19 GLU HB3 H 11.402 -3.685 6.758 1.00 . A A . 19 GLU HB3 1 1
38 32343 1 1 19 GLU HG2 H 13.280 -2.458 5.275 1.00 . A A . 19 GLU HG2 1 1
38 32344 1 1 19 GLU HG3 H 13.019 -1.199 6.485 1.00 . A A . 19 GLU HG3 1 1
38 32345 1 1 19 GLU N N 9.341 -2.768 5.274 1.00 . A A . 19 GLU N 1 1
38 32346 1 1 19 GLU O O 11.238 -4.876 4.473 1.00 . A A . 19 GLU O 1 1
38 32347 1 1 19 GLU OE1 O 13.355 -3.124 8.432 1.00 . A A . 19 GLU OE1 1 1
38 32348 1 1 19 GLU OE2 O 14.798 -3.559 6.893 1.00 . A A . 19 GLU OE2 1 1
38 32349 1 1 20 ALA C C 13.305 -3.908 1.050 1.00 . A A . 20 ALA C 1 1
38 32350 1 1 20 ALA CA C 12.230 -4.450 1.994 1.00 . A A . 20 ALA CA 1 1
38 32351 1 1 20 ALA CB C 10.985 -4.850 1.204 1.00 . A A . 20 ALA CB 1 1
38 32352 1 1 20 ALA H H 11.775 -2.447 2.657 1.00 . A A . 20 ALA H 1 1
38 32353 1 1 20 ALA HA H 12.603 -5.298 2.544 1.00 . A A . 20 ALA HA 1 1
38 32354 1 1 20 ALA HB1 H 10.361 -3.981 1.054 1.00 . A A . 20 ALA HB1 1 1
38 32355 1 1 20 ALA HB2 H 10.434 -5.598 1.755 1.00 . A A . 20 ALA HB2 1 1
38 32356 1 1 20 ALA HB3 H 11.279 -5.252 0.246 1.00 . A A . 20 ALA HB3 1 1
38 32357 1 1 20 ALA N N 11.754 -3.388 2.930 1.00 . A A . 20 ALA N 1 1
38 32358 1 1 20 ALA O O 13.656 -2.744 1.090 1.00 . A A . 20 ALA O 1 1
38 32359 1 1 21 VAL C C 14.373 -3.171 -1.642 1.00 . A A . 21 VAL C 1 1
38 32360 1 1 21 VAL CA C 14.888 -4.315 -0.761 1.00 . A A . 21 VAL CA 1 1
38 32361 1 1 21 VAL CB C 15.204 -5.552 -1.614 1.00 . A A . 21 VAL CB 1 1
38 32362 1 1 21 VAL CG1 C 15.723 -6.675 -0.714 1.00 . A A . 21 VAL CG1 1 1
38 32363 1 1 21 VAL CG2 C 13.939 -6.029 -2.344 1.00 . A A . 21 VAL CG2 1 1
38 32364 1 1 21 VAL H H 13.524 -5.687 0.199 1.00 . A A . 21 VAL H 1 1
38 32365 1 1 21 VAL HA H 15.772 -4.005 -0.226 1.00 . A A . 21 VAL HA 1 1
38 32366 1 1 21 VAL HB H 15.964 -5.298 -2.340 1.00 . A A . 21 VAL HB 1 1
38 32367 1 1 21 VAL HG11 H 15.332 -6.548 0.284 1.00 . A A . 21 VAL HG11 1 1
38 32368 1 1 21 VAL HG12 H 16.802 -6.642 -0.685 1.00 . A A . 21 VAL HG12 1 1
38 32369 1 1 21 VAL HG13 H 15.403 -7.629 -1.107 1.00 . A A . 21 VAL HG13 1 1
38 32370 1 1 21 VAL HG21 H 14.052 -7.068 -2.616 1.00 . A A . 21 VAL HG21 1 1
38 32371 1 1 21 VAL HG22 H 13.795 -5.439 -3.237 1.00 . A A . 21 VAL HG22 1 1
38 32372 1 1 21 VAL HG23 H 13.080 -5.917 -1.699 1.00 . A A . 21 VAL HG23 1 1
38 32373 1 1 21 VAL N N 13.829 -4.755 0.201 1.00 . A A . 21 VAL N 1 1
38 32374 1 1 21 VAL O O 15.095 -2.242 -1.952 1.00 . A A . 21 VAL O 1 1
38 32375 1 1 22 ASP C C 11.032 -2.144 -2.766 1.00 . A A . 22 ASP C 1 1
38 32376 1 1 22 ASP CA C 12.557 -2.165 -2.910 1.00 . A A . 22 ASP CA 1 1
38 32377 1 1 22 ASP CB C 12.962 -2.548 -4.336 1.00 . A A . 22 ASP CB 1 1
38 32378 1 1 22 ASP CG C 12.432 -1.505 -5.322 1.00 . A A . 22 ASP CG 1 1
38 32379 1 1 22 ASP H H 12.574 -4.000 -1.783 1.00 . A A . 22 ASP H 1 1
38 32380 1 1 22 ASP HA H 12.977 -1.207 -2.651 1.00 . A A . 22 ASP HA 1 1
38 32381 1 1 22 ASP HB2 H 14.040 -2.592 -4.402 1.00 . A A . 22 ASP HB2 1 1
38 32382 1 1 22 ASP HB3 H 12.547 -3.514 -4.580 1.00 . A A . 22 ASP HB3 1 1
38 32383 1 1 22 ASP N N 13.131 -3.239 -2.047 1.00 . A A . 22 ASP N 1 1
38 32384 1 1 22 ASP O O 10.436 -3.080 -2.267 1.00 . A A . 22 ASP O 1 1
38 32385 1 1 22 ASP OD1 O 11.307 -1.657 -5.768 1.00 . A A . 22 ASP OD1 1 1
38 32386 1 1 22 ASP OD2 O 13.161 -0.571 -5.615 1.00 . A A . 22 ASP OD2 1 1
38 32387 1 1 23 ALA C C 8.254 -2.138 -3.882 1.00 . A A . 23 ALA C 1 1
38 32388 1 1 23 ALA CA C 8.911 -0.999 -3.094 1.00 . A A . 23 ALA CA 1 1
38 32389 1 1 23 ALA CB C 8.537 0.358 -3.695 1.00 . A A . 23 ALA CB 1 1
38 32390 1 1 23 ALA H H 10.907 -0.345 -3.601 1.00 . A A . 23 ALA H 1 1
38 32391 1 1 23 ALA HA H 8.608 -1.038 -2.059 1.00 . A A . 23 ALA HA 1 1
38 32392 1 1 23 ALA HB1 H 8.628 1.124 -2.938 1.00 . A A . 23 ALA HB1 1 1
38 32393 1 1 23 ALA HB2 H 7.519 0.325 -4.053 1.00 . A A . 23 ALA HB2 1 1
38 32394 1 1 23 ALA HB3 H 9.201 0.583 -4.517 1.00 . A A . 23 ALA HB3 1 1
38 32395 1 1 23 ALA N N 10.400 -1.084 -3.202 1.00 . A A . 23 ALA N 1 1
38 32396 1 1 23 ALA O O 7.136 -2.528 -3.602 1.00 . A A . 23 ALA O 1 1
38 32397 1 1 24 ALA C C 8.043 -4.987 -4.757 1.00 . A A . 24 ALA C 1 1
38 32398 1 1 24 ALA CA C 8.358 -3.796 -5.666 1.00 . A A . 24 ALA CA 1 1
38 32399 1 1 24 ALA CB C 9.440 -4.170 -6.683 1.00 . A A . 24 ALA CB 1 1
38 32400 1 1 24 ALA H H 9.841 -2.345 -5.066 1.00 . A A . 24 ALA H 1 1
38 32401 1 1 24 ALA HA H 7.468 -3.467 -6.179 1.00 . A A . 24 ALA HA 1 1
38 32402 1 1 24 ALA HB1 H 9.989 -3.285 -6.966 1.00 . A A . 24 ALA HB1 1 1
38 32403 1 1 24 ALA HB2 H 8.977 -4.602 -7.558 1.00 . A A . 24 ALA HB2 1 1
38 32404 1 1 24 ALA HB3 H 10.115 -4.888 -6.241 1.00 . A A . 24 ALA HB3 1 1
38 32405 1 1 24 ALA N N 8.941 -2.676 -4.862 1.00 . A A . 24 ALA N 1 1
38 32406 1 1 24 ALA O O 6.987 -5.585 -4.848 1.00 . A A . 24 ALA O 1 1
38 32407 1 1 25 THR C C 7.767 -6.038 -1.822 1.00 . A A . 25 THR C 1 1
38 32408 1 1 25 THR CA C 8.708 -6.474 -2.950 1.00 . A A . 25 THR CA 1 1
38 32409 1 1 25 THR CB C 10.098 -6.850 -2.404 1.00 . A A . 25 THR CB 1 1
38 32410 1 1 25 THR CG2 C 9.970 -7.818 -1.217 1.00 . A A . 25 THR CG2 1 1
38 32411 1 1 25 THR H H 9.790 -4.824 -3.821 1.00 . A A . 25 THR H 1 1
38 32412 1 1 25 THR HA H 8.287 -7.308 -3.489 1.00 . A A . 25 THR HA 1 1
38 32413 1 1 25 THR HB H 10.605 -5.958 -2.079 1.00 . A A . 25 THR HB 1 1
38 32414 1 1 25 THR HG1 H 11.590 -6.893 -3.650 1.00 . A A . 25 THR HG1 1 1
38 32415 1 1 25 THR HG21 H 9.364 -7.359 -0.444 1.00 . A A . 25 THR HG21 1 1
38 32416 1 1 25 THR HG22 H 10.952 -8.036 -0.823 1.00 . A A . 25 THR HG22 1 1
38 32417 1 1 25 THR HG23 H 9.502 -8.733 -1.547 1.00 . A A . 25 THR HG23 1 1
38 32418 1 1 25 THR N N 8.950 -5.328 -3.876 1.00 . A A . 25 THR N 1 1
38 32419 1 1 25 THR O O 6.857 -6.759 -1.454 1.00 . A A . 25 THR O 1 1
38 32420 1 1 25 THR OG1 O 10.853 -7.469 -3.435 1.00 . A A . 25 THR OG1 1 1
38 32421 1 1 26 ALA C C 5.663 -4.293 -0.644 1.00 . A A . 26 ALA C 1 1
38 32422 1 1 26 ALA CA C 7.103 -4.407 -0.151 1.00 . A A . 26 ALA CA 1 1
38 32423 1 1 26 ALA CB C 7.627 -3.030 0.265 1.00 . A A . 26 ALA CB 1 1
38 32424 1 1 26 ALA H H 8.728 -4.313 -1.569 1.00 . A A . 26 ALA H 1 1
38 32425 1 1 26 ALA HA H 7.167 -5.095 0.679 1.00 . A A . 26 ALA HA 1 1
38 32426 1 1 26 ALA HB1 H 7.708 -2.397 -0.606 1.00 . A A . 26 ALA HB1 1 1
38 32427 1 1 26 ALA HB2 H 8.597 -3.138 0.725 1.00 . A A . 26 ALA HB2 1 1
38 32428 1 1 26 ALA HB3 H 6.938 -2.582 0.975 1.00 . A A . 26 ALA HB3 1 1
38 32429 1 1 26 ALA N N 7.985 -4.872 -1.263 1.00 . A A . 26 ALA N 1 1
38 32430 1 1 26 ALA O O 4.808 -5.054 -0.247 1.00 . A A . 26 ALA O 1 1
38 32431 1 1 27 GLU C C 3.352 -4.497 -2.413 1.00 . A A . 27 GLU C 1 1
38 32432 1 1 27 GLU CA C 4.006 -3.151 -2.061 1.00 . A A . 27 GLU CA 1 1
38 32433 1 1 27 GLU CB C 4.199 -2.297 -3.320 1.00 . A A . 27 GLU CB 1 1
38 32434 1 1 27 GLU CD C 3.022 -1.790 -5.470 1.00 . A A . 27 GLU CD 1 1
38 32435 1 1 27 GLU CG C 2.843 -1.989 -3.963 1.00 . A A . 27 GLU CG 1 1
38 32436 1 1 27 GLU H H 6.119 -2.754 -1.816 1.00 . A A . 27 GLU H 1 1
38 32437 1 1 27 GLU HA H 3.405 -2.619 -1.342 1.00 . A A . 27 GLU HA 1 1
38 32438 1 1 27 GLU HB2 H 4.687 -1.371 -3.053 1.00 . A A . 27 GLU HB2 1 1
38 32439 1 1 27 GLU HB3 H 4.814 -2.835 -4.026 1.00 . A A . 27 GLU HB3 1 1
38 32440 1 1 27 GLU HG2 H 2.165 -2.812 -3.789 1.00 . A A . 27 GLU HG2 1 1
38 32441 1 1 27 GLU HG3 H 2.435 -1.089 -3.529 1.00 . A A . 27 GLU HG3 1 1
38 32442 1 1 27 GLU N N 5.397 -3.346 -1.517 1.00 . A A . 27 GLU N 1 1
38 32443 1 1 27 GLU O O 2.153 -4.668 -2.297 1.00 . A A . 27 GLU O 1 1
38 32444 1 1 27 GLU OE1 O 4.074 -1.315 -5.867 1.00 . A A . 27 GLU OE1 1 1
38 32445 1 1 27 GLU OE2 O 2.103 -2.115 -6.203 1.00 . A A . 27 GLU OE2 1 1
38 32446 1 1 28 LYS C C 3.036 -7.408 -1.829 1.00 . A A . 28 LYS C 1 1
38 32447 1 1 28 LYS CA C 3.606 -6.811 -3.127 1.00 . A A . 28 LYS CA 1 1
38 32448 1 1 28 LYS CB C 4.838 -7.573 -3.701 1.00 . A A . 28 LYS CB 1 1
38 32449 1 1 28 LYS CD C 6.335 -9.554 -3.441 1.00 . A A . 28 LYS CD 1 1
38 32450 1 1 28 LYS CE C 6.521 -10.833 -2.622 1.00 . A A . 28 LYS CE 1 1
38 32451 1 1 28 LYS CG C 4.893 -9.058 -3.296 1.00 . A A . 28 LYS CG 1 1
38 32452 1 1 28 LYS H H 5.113 -5.286 -2.860 1.00 . A A . 28 LYS H 1 1
38 32453 1 1 28 LYS HA H 2.827 -6.735 -3.873 1.00 . A A . 28 LYS HA 1 1
38 32454 1 1 28 LYS HB2 H 4.806 -7.515 -4.778 1.00 . A A . 28 LYS HB2 1 1
38 32455 1 1 28 LYS HB3 H 5.738 -7.085 -3.358 1.00 . A A . 28 LYS HB3 1 1
38 32456 1 1 28 LYS HD2 H 6.543 -9.757 -4.482 1.00 . A A . 28 LYS HD2 1 1
38 32457 1 1 28 LYS HD3 H 7.018 -8.793 -3.079 1.00 . A A . 28 LYS HD3 1 1
38 32458 1 1 28 LYS HE2 H 6.513 -10.605 -1.565 1.00 . A A . 28 LYS HE2 1 1
38 32459 1 1 28 LYS HE3 H 5.750 -11.549 -2.861 1.00 . A A . 28 LYS HE3 1 1
38 32460 1 1 28 LYS HG2 H 4.581 -9.178 -2.271 1.00 . A A . 28 LYS HG2 1 1
38 32461 1 1 28 LYS HG3 H 4.250 -9.634 -3.942 1.00 . A A . 28 LYS HG3 1 1
38 32462 1 1 28 LYS HZ1 H 8.067 -12.220 -2.489 1.00 . A A . 28 LYS HZ1 1 1
38 32463 1 1 28 LYS HZ2 H 8.582 -10.641 -2.847 1.00 . A A . 28 LYS HZ2 1 1
38 32464 1 1 28 LYS HZ3 H 7.838 -11.589 -4.046 1.00 . A A . 28 LYS HZ3 1 1
38 32465 1 1 28 LYS N N 4.148 -5.455 -2.804 1.00 . A A . 28 LYS N 1 1
38 32466 1 1 28 LYS NZ N 7.852 -11.361 -3.032 1.00 . A A . 28 LYS NZ 1 1
38 32467 1 1 28 LYS O O 1.911 -7.870 -1.786 1.00 . A A . 28 LYS O 1 1
38 32468 1 1 29 VAL C C 2.165 -6.983 1.019 1.00 . A A . 29 VAL C 1 1
38 32469 1 1 29 VAL CA C 3.311 -7.879 0.544 1.00 . A A . 29 VAL CA 1 1
38 32470 1 1 29 VAL CB C 4.533 -7.790 1.486 1.00 . A A . 29 VAL CB 1 1
38 32471 1 1 29 VAL CG1 C 4.102 -7.814 2.963 1.00 . A A . 29 VAL CG1 1 1
38 32472 1 1 29 VAL CG2 C 5.460 -8.976 1.216 1.00 . A A . 29 VAL CG2 1 1
38 32473 1 1 29 VAL H H 4.692 -6.956 -0.833 1.00 . A A . 29 VAL H 1 1
38 32474 1 1 29 VAL HA H 2.976 -8.902 0.453 1.00 . A A . 29 VAL HA 1 1
38 32475 1 1 29 VAL HB H 5.065 -6.871 1.289 1.00 . A A . 29 VAL HB 1 1
38 32476 1 1 29 VAL HG11 H 3.434 -6.982 3.156 1.00 . A A . 29 VAL HG11 1 1
38 32477 1 1 29 VAL HG12 H 4.974 -7.729 3.594 1.00 . A A . 29 VAL HG12 1 1
38 32478 1 1 29 VAL HG13 H 3.592 -8.742 3.174 1.00 . A A . 29 VAL HG13 1 1
38 32479 1 1 29 VAL HG21 H 6.273 -8.968 1.927 1.00 . A A . 29 VAL HG21 1 1
38 32480 1 1 29 VAL HG22 H 5.857 -8.902 0.214 1.00 . A A . 29 VAL HG22 1 1
38 32481 1 1 29 VAL HG23 H 4.904 -9.897 1.315 1.00 . A A . 29 VAL HG23 1 1
38 32482 1 1 29 VAL N N 3.801 -7.360 -0.769 1.00 . A A . 29 VAL N 1 1
38 32483 1 1 29 VAL O O 1.231 -7.439 1.651 1.00 . A A . 29 VAL O 1 1
38 32484 1 1 30 LEU C C -0.139 -5.192 0.438 1.00 . A A . 30 LEU C 1 1
38 32485 1 1 30 LEU CA C 1.144 -4.793 1.160 1.00 . A A . 30 LEU CA 1 1
38 32486 1 1 30 LEU CB C 1.604 -3.381 0.757 1.00 . A A . 30 LEU CB 1 1
38 32487 1 1 30 LEU CD1 C 2.048 -2.012 2.844 1.00 . A A . 30 LEU CD1 1 1
38 32488 1 1 30 LEU CD2 C 3.600 -3.864 2.336 1.00 . A A . 30 LEU CD2 1 1
38 32489 1 1 30 LEU CG C 2.694 -2.796 1.708 1.00 . A A . 30 LEU CG 1 1
38 32490 1 1 30 LEU H H 2.998 -5.360 0.217 1.00 . A A . 30 LEU H 1 1
38 32491 1 1 30 LEU HA H 1.015 -4.860 2.228 1.00 . A A . 30 LEU HA 1 1
38 32492 1 1 30 LEU HB2 H 2.002 -3.422 -0.243 1.00 . A A . 30 LEU HB2 1 1
38 32493 1 1 30 LEU HB3 H 0.747 -2.723 0.763 1.00 . A A . 30 LEU HB3 1 1
38 32494 1 1 30 LEU HD11 H 1.276 -2.610 3.305 1.00 . A A . 30 LEU HD11 1 1
38 32495 1 1 30 LEU HD12 H 1.617 -1.101 2.455 1.00 . A A . 30 LEU HD12 1 1
38 32496 1 1 30 LEU HD13 H 2.809 -1.770 3.579 1.00 . A A . 30 LEU HD13 1 1
38 32497 1 1 30 LEU HD21 H 4.080 -3.446 3.198 1.00 . A A . 30 LEU HD21 1 1
38 32498 1 1 30 LEU HD22 H 4.344 -4.161 1.622 1.00 . A A . 30 LEU HD22 1 1
38 32499 1 1 30 LEU HD23 H 3.021 -4.720 2.638 1.00 . A A . 30 LEU HD23 1 1
38 32500 1 1 30 LEU HG H 3.311 -2.119 1.135 1.00 . A A . 30 LEU HG 1 1
38 32501 1 1 30 LEU N N 2.233 -5.710 0.722 1.00 . A A . 30 LEU N 1 1
38 32502 1 1 30 LEU O O -1.220 -5.115 0.982 1.00 . A A . 30 LEU O 1 1
38 32503 1 1 31 LYS C C -1.840 -7.292 -0.768 1.00 . A A . 31 LYS C 1 1
38 32504 1 1 31 LYS CA C -1.212 -6.135 -1.535 1.00 . A A . 31 LYS CA 1 1
38 32505 1 1 31 LYS CB C -0.672 -6.646 -2.872 1.00 . A A . 31 LYS CB 1 1
38 32506 1 1 31 LYS CD C -2.795 -7.662 -3.759 1.00 . A A . 31 LYS CD 1 1
38 32507 1 1 31 LYS CE C -2.101 -9.030 -3.829 1.00 . A A . 31 LYS CE 1 1
38 32508 1 1 31 LYS CG C -1.761 -6.541 -3.947 1.00 . A A . 31 LYS CG 1 1
38 32509 1 1 31 LYS H H 0.881 -5.753 -1.175 1.00 . A A . 31 LYS H 1 1
38 32510 1 1 31 LYS HA H -1.922 -5.330 -1.681 1.00 . A A . 31 LYS HA 1 1
38 32511 1 1 31 LYS HB2 H 0.189 -6.074 -3.167 1.00 . A A . 31 LYS HB2 1 1
38 32512 1 1 31 LYS HB3 H -0.379 -7.676 -2.759 1.00 . A A . 31 LYS HB3 1 1
38 32513 1 1 31 LYS HD2 H -3.273 -7.550 -2.797 1.00 . A A . 31 LYS HD2 1 1
38 32514 1 1 31 LYS HD3 H -3.539 -7.596 -4.538 1.00 . A A . 31 LYS HD3 1 1
38 32515 1 1 31 LYS HE2 H -1.065 -8.902 -4.124 1.00 . A A . 31 LYS HE2 1 1
38 32516 1 1 31 LYS HE3 H -2.162 -9.530 -2.872 1.00 . A A . 31 LYS HE3 1 1
38 32517 1 1 31 LYS HG2 H -2.252 -5.582 -3.866 1.00 . A A . 31 LYS HG2 1 1
38 32518 1 1 31 LYS HG3 H -1.311 -6.631 -4.924 1.00 . A A . 31 LYS HG3 1 1
38 32519 1 1 31 LYS HZ1 H -3.841 -9.908 -4.563 1.00 . A A . 31 LYS HZ1 1 1
38 32520 1 1 31 LYS HZ2 H -2.417 -10.738 -4.977 1.00 . A A . 31 LYS HZ2 1 1
38 32521 1 1 31 LYS HZ3 H -2.819 -9.288 -5.767 1.00 . A A . 31 LYS HZ3 1 1
38 32522 1 1 31 LYS N N -0.011 -5.670 -0.777 1.00 . A A . 31 LYS N 1 1
38 32523 1 1 31 LYS NZ N -2.851 -9.799 -4.862 1.00 . A A . 31 LYS NZ 1 1
38 32524 1 1 31 LYS O O -3.038 -7.362 -0.577 1.00 . A A . 31 LYS O 1 1
38 32525 1 1 32 GLN C C -2.305 -8.858 1.686 1.00 . A A . 32 GLN C 1 1
38 32526 1 1 32 GLN CA C -1.512 -9.361 0.476 1.00 . A A . 32 GLN CA 1 1
38 32527 1 1 32 GLN CB C -0.262 -10.108 0.924 1.00 . A A . 32 GLN CB 1 1
38 32528 1 1 32 GLN CD C 0.675 -12.410 0.669 1.00 . A A . 32 GLN CD 1 1
38 32529 1 1 32 GLN CG C 0.054 -11.226 -0.073 1.00 . A A . 32 GLN CG 1 1
38 32530 1 1 32 GLN H H -0.048 -8.092 -0.478 1.00 . A A . 32 GLN H 1 1
38 32531 1 1 32 GLN HA H -2.119 -9.999 -0.139 1.00 . A A . 32 GLN HA 1 1
38 32532 1 1 32 GLN HB2 H 0.571 -9.420 0.971 1.00 . A A . 32 GLN HB2 1 1
38 32533 1 1 32 GLN HB3 H -0.439 -10.534 1.894 1.00 . A A . 32 GLN HB3 1 1
38 32534 1 1 32 GLN HE21 H -1.058 -13.022 1.428 1.00 . A A . 32 GLN HE21 1 1
38 32535 1 1 32 GLN HE22 H 0.301 -13.960 1.857 1.00 . A A . 32 GLN HE22 1 1
38 32536 1 1 32 GLN HG2 H -0.858 -11.542 -0.559 1.00 . A A . 32 GLN HG2 1 1
38 32537 1 1 32 GLN HG3 H 0.750 -10.862 -0.813 1.00 . A A . 32 GLN HG3 1 1
38 32538 1 1 32 GLN N N -1.010 -8.195 -0.311 1.00 . A A . 32 GLN N 1 1
38 32539 1 1 32 GLN NE2 N -0.091 -13.196 1.376 1.00 . A A . 32 GLN NE2 1 1
38 32540 1 1 32 GLN O O -3.352 -9.381 2.019 1.00 . A A . 32 GLN O 1 1
38 32541 1 1 32 GLN OE1 O 1.869 -12.624 0.604 1.00 . A A . 32 GLN OE1 1 1
38 32542 1 1 33 TYR C C -3.907 -6.710 3.004 1.00 . A A . 33 TYR C 1 1
38 32543 1 1 33 TYR CA C -2.552 -7.238 3.490 1.00 . A A . 33 TYR CA 1 1
38 32544 1 1 33 TYR CB C -1.659 -6.093 3.987 1.00 . A A . 33 TYR CB 1 1
38 32545 1 1 33 TYR CD1 C -2.362 -5.892 6.382 1.00 . A A . 33 TYR CD1 1 1
38 32546 1 1 33 TYR CD2 C -3.000 -4.141 4.836 1.00 . A A . 33 TYR CD2 1 1
38 32547 1 1 33 TYR CE1 C -3.014 -5.222 7.415 1.00 . A A . 33 TYR CE1 1 1
38 32548 1 1 33 TYR CE2 C -3.652 -3.465 5.870 1.00 . A A . 33 TYR CE2 1 1
38 32549 1 1 33 TYR CG C -2.354 -5.354 5.097 1.00 . A A . 33 TYR CG 1 1
38 32550 1 1 33 TYR CZ C -3.661 -4.006 7.163 1.00 . A A . 33 TYR CZ 1 1
38 32551 1 1 33 TYR H H -0.986 -7.405 2.011 1.00 . A A . 33 TYR H 1 1
38 32552 1 1 33 TYR HA H -2.686 -7.972 4.271 1.00 . A A . 33 TYR HA 1 1
38 32553 1 1 33 TYR HB2 H -0.731 -6.500 4.361 1.00 . A A . 33 TYR HB2 1 1
38 32554 1 1 33 TYR HB3 H -1.455 -5.413 3.175 1.00 . A A . 33 TYR HB3 1 1
38 32555 1 1 33 TYR HD1 H -1.861 -6.828 6.575 1.00 . A A . 33 TYR HD1 1 1
38 32556 1 1 33 TYR HD2 H -2.992 -3.725 3.836 1.00 . A A . 33 TYR HD2 1 1
38 32557 1 1 33 TYR HE1 H -3.019 -5.645 8.405 1.00 . A A . 33 TYR HE1 1 1
38 32558 1 1 33 TYR HE2 H -4.149 -2.529 5.671 1.00 . A A . 33 TYR HE2 1 1
38 32559 1 1 33 TYR HH H -3.695 -2.700 8.556 1.00 . A A . 33 TYR HH 1 1
38 32560 1 1 33 TYR N N -1.821 -7.818 2.322 1.00 . A A . 33 TYR N 1 1
38 32561 1 1 33 TYR O O -4.922 -6.864 3.656 1.00 . A A . 33 TYR O 1 1
38 32562 1 1 33 TYR OH O -4.307 -3.341 8.186 1.00 . A A . 33 TYR OH 1 1
38 32563 1 1 34 ILE C C -6.115 -6.736 0.921 1.00 . A A . 34 ILE C 1 1
38 32564 1 1 34 ILE CA C -5.187 -5.567 1.275 1.00 . A A . 34 ILE CA 1 1
38 32565 1 1 34 ILE CB C -4.761 -4.808 0.010 1.00 . A A . 34 ILE CB 1 1
38 32566 1 1 34 ILE CD1 C -4.531 -2.437 0.922 1.00 . A A . 34 ILE CD1 1 1
38 32567 1 1 34 ILE CG1 C -3.785 -3.669 0.397 1.00 . A A . 34 ILE CG1 1 1
38 32568 1 1 34 ILE CG2 C -5.999 -4.261 -0.722 1.00 . A A . 34 ILE CG2 1 1
38 32569 1 1 34 ILE H H -3.076 -6.009 1.347 1.00 . A A . 34 ILE H 1 1
38 32570 1 1 34 ILE HA H -5.666 -4.896 1.971 1.00 . A A . 34 ILE HA 1 1
38 32571 1 1 34 ILE HB H -4.252 -5.494 -0.647 1.00 . A A . 34 ILE HB 1 1
38 32572 1 1 34 ILE HD11 H -3.900 -1.902 1.616 1.00 . A A . 34 ILE HD11 1 1
38 32573 1 1 34 ILE HD12 H -5.435 -2.750 1.421 1.00 . A A . 34 ILE HD12 1 1
38 32574 1 1 34 ILE HD13 H -4.780 -1.793 0.092 1.00 . A A . 34 ILE HD13 1 1
38 32575 1 1 34 ILE HG12 H -3.119 -4.022 1.169 1.00 . A A . 34 ILE HG12 1 1
38 32576 1 1 34 ILE HG13 H -3.203 -3.392 -0.469 1.00 . A A . 34 ILE HG13 1 1
38 32577 1 1 34 ILE HG21 H -5.683 -3.636 -1.545 1.00 . A A . 34 ILE HG21 1 1
38 32578 1 1 34 ILE HG22 H -6.595 -3.678 -0.036 1.00 . A A . 34 ILE HG22 1 1
38 32579 1 1 34 ILE HG23 H -6.587 -5.084 -1.101 1.00 . A A . 34 ILE HG23 1 1
38 32580 1 1 34 ILE N N -3.915 -6.102 1.848 1.00 . A A . 34 ILE N 1 1
38 32581 1 1 34 ILE O O -7.325 -6.606 0.928 1.00 . A A . 34 ILE O 1 1
38 32582 1 1 35 ASN C C -7.319 -9.430 1.407 1.00 . A A . 35 ASN C 1 1
38 32583 1 1 35 ASN CA C -6.380 -9.069 0.253 1.00 . A A . 35 ASN CA 1 1
38 32584 1 1 35 ASN CB C -5.377 -10.199 0.007 1.00 . A A . 35 ASN CB 1 1
38 32585 1 1 35 ASN CG C -6.089 -11.379 -0.658 1.00 . A A . 35 ASN CG 1 1
38 32586 1 1 35 ASN H H -4.570 -7.950 0.612 1.00 . A A . 35 ASN H 1 1
38 32587 1 1 35 ASN HA H -6.943 -8.877 -0.646 1.00 . A A . 35 ASN HA 1 1
38 32588 1 1 35 ASN HB2 H -4.587 -9.843 -0.639 1.00 . A A . 35 ASN HB2 1 1
38 32589 1 1 35 ASN HB3 H -4.956 -10.519 0.948 1.00 . A A . 35 ASN HB3 1 1
38 32590 1 1 35 ASN HD21 H -4.581 -11.780 -1.885 1.00 . A A . 35 ASN HD21 1 1
38 32591 1 1 35 ASN HD22 H -5.931 -12.798 -2.037 1.00 . A A . 35 ASN HD22 1 1
38 32592 1 1 35 ASN N N -5.548 -7.878 0.611 1.00 . A A . 35 ASN N 1 1
38 32593 1 1 35 ASN ND2 N -5.483 -12.041 -1.605 1.00 . A A . 35 ASN ND2 1 1
38 32594 1 1 35 ASN O O -8.385 -9.981 1.201 1.00 . A A . 35 ASN O 1 1
38 32595 1 1 35 ASN OD1 O -7.208 -11.702 -0.311 1.00 . A A . 35 ASN OD1 1 1
38 32596 1 1 36 ASP C C -8.911 -8.409 3.930 1.00 . A A . 36 ASP C 1 1
38 32597 1 1 36 ASP CA C -7.794 -9.447 3.794 1.00 . A A . 36 ASP CA 1 1
38 32598 1 1 36 ASP CB C -6.860 -9.391 5.005 1.00 . A A . 36 ASP CB 1 1
38 32599 1 1 36 ASP CG C -6.082 -10.704 5.110 1.00 . A A . 36 ASP CG 1 1
38 32600 1 1 36 ASP H H -6.066 -8.681 2.755 1.00 . A A . 36 ASP H 1 1
38 32601 1 1 36 ASP HA H -8.210 -10.437 3.695 1.00 . A A . 36 ASP HA 1 1
38 32602 1 1 36 ASP HB2 H -6.169 -8.569 4.888 1.00 . A A . 36 ASP HB2 1 1
38 32603 1 1 36 ASP HB3 H -7.443 -9.247 5.902 1.00 . A A . 36 ASP HB3 1 1
38 32604 1 1 36 ASP N N -6.929 -9.124 2.619 1.00 . A A . 36 ASP N 1 1
38 32605 1 1 36 ASP O O -10.078 -8.748 4.004 1.00 . A A . 36 ASP O 1 1
38 32606 1 1 36 ASP OD1 O -5.654 -11.200 4.081 1.00 . A A . 36 ASP OD1 1 1
38 32607 1 1 36 ASP OD2 O -5.927 -11.190 6.218 1.00 . A A . 36 ASP OD2 1 1
38 32608 1 1 37 ASN C C -10.554 -6.124 2.896 1.00 . A A . 37 ASN C 1 1
38 32609 1 1 37 ASN CA C -9.600 -6.079 4.092 1.00 . A A . 37 ASN CA 1 1
38 32610 1 1 37 ASN CB C -8.824 -4.760 4.109 1.00 . A A . 37 ASN CB 1 1
38 32611 1 1 37 ASN CG C -7.886 -4.734 5.316 1.00 . A A . 37 ASN CG 1 1
38 32612 1 1 37 ASN H H -7.612 -6.905 3.900 1.00 . A A . 37 ASN H 1 1
38 32613 1 1 37 ASN HA H -10.146 -6.197 5.014 1.00 . A A . 37 ASN HA 1 1
38 32614 1 1 37 ASN HB2 H -8.245 -4.671 3.199 1.00 . A A . 37 ASN HB2 1 1
38 32615 1 1 37 ASN HB3 H -9.519 -3.934 4.178 1.00 . A A . 37 ASN HB3 1 1
38 32616 1 1 37 ASN HD21 H -8.778 -3.167 6.151 1.00 . A A . 37 ASN HD21 1 1
38 32617 1 1 37 ASN HD22 H -7.454 -3.803 7.019 1.00 . A A . 37 ASN HD22 1 1
38 32618 1 1 37 ASN N N -8.560 -7.148 3.962 1.00 . A A . 37 ASN N 1 1
38 32619 1 1 37 ASN ND2 N -8.053 -3.826 6.238 1.00 . A A . 37 ASN ND2 1 1
38 32620 1 1 37 ASN O O -11.727 -5.825 3.017 1.00 . A A . 37 ASN O 1 1
38 32621 1 1 37 ASN OD1 O -6.991 -5.549 5.422 1.00 . A A . 37 ASN OD1 1 1
38 32622 1 1 38 GLY C C -10.992 -5.189 -0.129 1.00 . A A . 38 GLY C 1 1
38 32623 1 1 38 GLY CA C -10.926 -6.566 0.533 1.00 . A A . 38 GLY CA 1 1
38 32624 1 1 38 GLY H H -9.107 -6.732 1.677 1.00 . A A . 38 GLY H 1 1
38 32625 1 1 38 GLY HA2 H -10.515 -7.283 -0.163 1.00 . A A . 38 GLY HA2 1 1
38 32626 1 1 38 GLY HA3 H -11.920 -6.871 0.821 1.00 . A A . 38 GLY HA3 1 1
38 32627 1 1 38 GLY N N -10.056 -6.497 1.744 1.00 . A A . 38 GLY N 1 1
38 32628 1 1 38 GLY O O -12.023 -4.784 -0.633 1.00 . A A . 38 GLY O 1 1
38 32629 1 1 39 ILE C C -8.825 -3.051 -1.862 1.00 . A A . 39 ILE C 1 1
38 32630 1 1 39 ILE CA C -9.891 -3.113 -0.762 1.00 . A A . 39 ILE CA 1 1
38 32631 1 1 39 ILE CB C -9.555 -2.142 0.378 1.00 . A A . 39 ILE CB 1 1
38 32632 1 1 39 ILE CD1 C -12.006 -1.924 0.946 1.00 . A A . 39 ILE CD1 1 1
38 32633 1 1 39 ILE CG1 C -10.610 -2.255 1.493 1.00 . A A . 39 ILE CG1 1 1
38 32634 1 1 39 ILE CG2 C -9.526 -0.705 -0.155 1.00 . A A . 39 ILE CG2 1 1
38 32635 1 1 39 ILE H H -9.083 -4.820 0.280 1.00 . A A . 39 ILE H 1 1
38 32636 1 1 39 ILE HA H -10.863 -2.882 -1.168 1.00 . A A . 39 ILE HA 1 1
38 32637 1 1 39 ILE HB H -8.582 -2.390 0.779 1.00 . A A . 39 ILE HB 1 1
38 32638 1 1 39 ILE HD11 H -12.570 -2.837 0.825 1.00 . A A . 39 ILE HD11 1 1
38 32639 1 1 39 ILE HD12 H -11.912 -1.430 -0.009 1.00 . A A . 39 ILE HD12 1 1
38 32640 1 1 39 ILE HD13 H -12.519 -1.274 1.639 1.00 . A A . 39 ILE HD13 1 1
38 32641 1 1 39 ILE HG12 H -10.609 -3.264 1.884 1.00 . A A . 39 ILE HG12 1 1
38 32642 1 1 39 ILE HG13 H -10.365 -1.562 2.287 1.00 . A A . 39 ILE HG13 1 1
38 32643 1 1 39 ILE HG21 H -8.670 -0.577 -0.800 1.00 . A A . 39 ILE HG21 1 1
38 32644 1 1 39 ILE HG22 H -9.459 -0.015 0.673 1.00 . A A . 39 ILE HG22 1 1
38 32645 1 1 39 ILE HG23 H -10.430 -0.510 -0.713 1.00 . A A . 39 ILE HG23 1 1
38 32646 1 1 39 ILE N N -9.899 -4.468 -0.132 1.00 . A A . 39 ILE N 1 1
38 32647 1 1 39 ILE O O -7.791 -2.431 -1.700 1.00 . A A . 39 ILE O 1 1
38 32648 1 1 40 ASP C C -8.701 -3.027 -5.337 1.00 . A A . 40 ASP C 1 1
38 32649 1 1 40 ASP CA C -8.081 -3.671 -4.094 1.00 . A A . 40 ASP CA 1 1
38 32650 1 1 40 ASP CB C -7.753 -5.141 -4.357 1.00 . A A . 40 ASP CB 1 1
38 32651 1 1 40 ASP CG C -6.675 -5.238 -5.439 1.00 . A A . 40 ASP CG 1 1
38 32652 1 1 40 ASP H H -9.915 -4.179 -3.081 1.00 . A A . 40 ASP H 1 1
38 32653 1 1 40 ASP HA H -7.189 -3.141 -3.798 1.00 . A A . 40 ASP HA 1 1
38 32654 1 1 40 ASP HB2 H -7.392 -5.598 -3.446 1.00 . A A . 40 ASP HB2 1 1
38 32655 1 1 40 ASP HB3 H -8.644 -5.654 -4.692 1.00 . A A . 40 ASP HB3 1 1
38 32656 1 1 40 ASP N N -9.073 -3.689 -2.977 1.00 . A A . 40 ASP N 1 1
38 32657 1 1 40 ASP O O -9.610 -3.569 -5.936 1.00 . A A . 40 ASP O 1 1
38 32658 1 1 40 ASP OD1 O -5.507 -5.202 -5.088 1.00 . A A . 40 ASP OD1 1 1
38 32659 1 1 40 ASP OD2 O -7.036 -5.346 -6.599 1.00 . A A . 40 ASP OD2 1 1
38 32660 1 1 41 GLY C C -7.655 -0.481 -7.690 1.00 . A A . 41 GLY C 1 1
38 32661 1 1 41 GLY CA C -8.777 -1.187 -6.925 1.00 . A A . 41 GLY CA 1 1
38 32662 1 1 41 GLY H H -7.485 -1.457 -5.221 1.00 . A A . 41 GLY H 1 1
38 32663 1 1 41 GLY HA2 H -9.247 -1.919 -7.568 1.00 . A A . 41 GLY HA2 1 1
38 32664 1 1 41 GLY HA3 H -9.509 -0.457 -6.613 1.00 . A A . 41 GLY HA3 1 1
38 32665 1 1 41 GLY N N -8.216 -1.873 -5.723 1.00 . A A . 41 GLY N 1 1
38 32666 1 1 41 GLY O O -7.089 -1.028 -8.618 1.00 . A A . 41 GLY O 1 1
38 32667 1 1 42 GLU C C -5.265 2.073 -7.017 1.00 . A A . 42 GLU C 1 1
38 32668 1 1 42 GLU CA C -6.258 1.484 -8.022 1.00 . A A . 42 GLU CA 1 1
38 32669 1 1 42 GLU CB C -6.985 2.605 -8.775 1.00 . A A . 42 GLU CB 1 1
38 32670 1 1 42 GLU CD C -8.338 2.791 -10.870 1.00 . A A . 42 GLU CD 1 1
38 32671 1 1 42 GLU CG C -7.025 2.284 -10.271 1.00 . A A . 42 GLU CG 1 1
38 32672 1 1 42 GLU H H -7.815 1.151 -6.566 1.00 . A A . 42 GLU H 1 1
38 32673 1 1 42 GLU HA H -5.747 0.839 -8.720 1.00 . A A . 42 GLU HA 1 1
38 32674 1 1 42 GLU HB2 H -7.994 2.696 -8.398 1.00 . A A . 42 GLU HB2 1 1
38 32675 1 1 42 GLU HB3 H -6.462 3.538 -8.625 1.00 . A A . 42 GLU HB3 1 1
38 32676 1 1 42 GLU HG2 H -6.193 2.767 -10.764 1.00 . A A . 42 GLU HG2 1 1
38 32677 1 1 42 GLU HG3 H -6.956 1.215 -10.412 1.00 . A A . 42 GLU HG3 1 1
38 32678 1 1 42 GLU N N -7.338 0.732 -7.313 1.00 . A A . 42 GLU N 1 1
38 32679 1 1 42 GLU O O -5.626 2.873 -6.174 1.00 . A A . 42 GLU O 1 1
38 32680 1 1 42 GLU OE1 O -9.298 2.038 -10.866 1.00 . A A . 42 GLU OE1 1 1
38 32681 1 1 42 GLU OE2 O -8.361 3.924 -11.321 1.00 . A A . 42 GLU OE2 1 1
38 32682 1 1 43 TRP C C -2.253 3.394 -6.838 1.00 . A A . 43 TRP C 1 1
38 32683 1 1 43 TRP CA C -2.992 2.233 -6.170 1.00 . A A . 43 TRP CA 1 1
38 32684 1 1 43 TRP CB C -2.002 1.091 -5.915 1.00 . A A . 43 TRP CB 1 1
38 32685 1 1 43 TRP CD1 C -3.919 -0.396 -5.108 1.00 . A A . 43 TRP CD1 1 1
38 32686 1 1 43 TRP CD2 C -1.934 -0.921 -4.201 1.00 . A A . 43 TRP CD2 1 1
38 32687 1 1 43 TRP CE2 C -2.873 -1.835 -3.679 1.00 . A A . 43 TRP CE2 1 1
38 32688 1 1 43 TRP CE3 C -0.600 -1.027 -3.783 1.00 . A A . 43 TRP CE3 1 1
38 32689 1 1 43 TRP CG C -2.614 -0.021 -5.115 1.00 . A A . 43 TRP CG 1 1
38 32690 1 1 43 TRP CH2 C -1.171 -2.916 -2.362 1.00 . A A . 43 TRP CH2 1 1
38 32691 1 1 43 TRP CZ2 C -2.503 -2.824 -2.774 1.00 . A A . 43 TRP CZ2 1 1
38 32692 1 1 43 TRP CZ3 C -0.222 -2.019 -2.866 1.00 . A A . 43 TRP CZ3 1 1
38 32693 1 1 43 TRP H H -3.752 1.050 -7.804 1.00 . A A . 43 TRP H 1 1
38 32694 1 1 43 TRP HA H -3.448 2.548 -5.245 1.00 . A A . 43 TRP HA 1 1
38 32695 1 1 43 TRP HB2 H -1.662 0.695 -6.857 1.00 . A A . 43 TRP HB2 1 1
38 32696 1 1 43 TRP HB3 H -1.151 1.484 -5.376 1.00 . A A . 43 TRP HB3 1 1
38 32697 1 1 43 TRP HD1 H -4.712 0.064 -5.665 1.00 . A A . 43 TRP HD1 1 1
38 32698 1 1 43 TRP HE1 H -4.905 -1.954 -4.096 1.00 . A A . 43 TRP HE1 1 1
38 32699 1 1 43 TRP HE3 H 0.136 -0.338 -4.172 1.00 . A A . 43 TRP HE3 1 1
38 32700 1 1 43 TRP HH2 H -0.872 -3.673 -1.655 1.00 . A A . 43 TRP HH2 1 1
38 32701 1 1 43 TRP HZ2 H -3.241 -3.513 -2.392 1.00 . A A . 43 TRP HZ2 1 1
38 32702 1 1 43 TRP HZ3 H 0.804 -2.091 -2.542 1.00 . A A . 43 TRP HZ3 1 1
38 32703 1 1 43 TRP N N -4.016 1.690 -7.111 1.00 . A A . 43 TRP N 1 1
38 32704 1 1 43 TRP NE1 N -4.064 -1.483 -4.269 1.00 . A A . 43 TRP NE1 1 1
38 32705 1 1 43 TRP O O -2.327 3.577 -8.039 1.00 . A A . 43 TRP O 1 1
38 32706 1 1 44 THR C C 0.512 5.531 -5.830 1.00 . A A . 44 THR C 1 1
38 32707 1 1 44 THR CA C -0.748 5.295 -6.660 1.00 . A A . 44 THR CA 1 1
38 32708 1 1 44 THR CB C -1.671 6.514 -6.604 1.00 . A A . 44 THR CB 1 1
38 32709 1 1 44 THR CG2 C -2.933 6.246 -7.427 1.00 . A A . 44 THR CG2 1 1
38 32710 1 1 44 THR H H -1.465 3.978 -5.113 1.00 . A A . 44 THR H 1 1
38 32711 1 1 44 THR HA H -0.486 5.078 -7.684 1.00 . A A . 44 THR HA 1 1
38 32712 1 1 44 THR HB H -1.155 7.368 -7.015 1.00 . A A . 44 THR HB 1 1
38 32713 1 1 44 THR HG1 H -2.518 7.607 -5.238 1.00 . A A . 44 THR HG1 1 1
38 32714 1 1 44 THR HG21 H -3.593 5.595 -6.872 1.00 . A A . 44 THR HG21 1 1
38 32715 1 1 44 THR HG22 H -2.661 5.773 -8.359 1.00 . A A . 44 THR HG22 1 1
38 32716 1 1 44 THR HG23 H -3.435 7.180 -7.630 1.00 . A A . 44 THR HG23 1 1
38 32717 1 1 44 THR N N -1.522 4.161 -6.074 1.00 . A A . 44 THR N 1 1
38 32718 1 1 44 THR O O 0.464 5.597 -4.616 1.00 . A A . 44 THR O 1 1
38 32719 1 1 44 THR OG1 O -2.027 6.782 -5.257 1.00 . A A . 44 THR OG1 1 1
38 32720 1 1 45 TYR C C 3.110 7.360 -5.447 1.00 . A A . 45 TYR C 1 1
38 32721 1 1 45 TYR CA C 2.917 5.865 -5.737 1.00 . A A . 45 TYR CA 1 1
38 32722 1 1 45 TYR CB C 4.008 5.353 -6.683 1.00 . A A . 45 TYR CB 1 1
38 32723 1 1 45 TYR CD1 C 5.654 4.881 -4.831 1.00 . A A . 45 TYR CD1 1 1
38 32724 1 1 45 TYR CD2 C 6.336 6.321 -6.658 1.00 . A A . 45 TYR CD2 1 1
38 32725 1 1 45 TYR CE1 C 6.911 5.038 -4.237 1.00 . A A . 45 TYR CE1 1 1
38 32726 1 1 45 TYR CE2 C 7.594 6.479 -6.064 1.00 . A A . 45 TYR CE2 1 1
38 32727 1 1 45 TYR CG C 5.366 5.522 -6.041 1.00 . A A . 45 TYR CG 1 1
38 32728 1 1 45 TYR CZ C 7.882 5.837 -4.854 1.00 . A A . 45 TYR CZ 1 1
38 32729 1 1 45 TYR H H 1.646 5.582 -7.456 1.00 . A A . 45 TYR H 1 1
38 32730 1 1 45 TYR HA H 2.921 5.290 -4.822 1.00 . A A . 45 TYR HA 1 1
38 32731 1 1 45 TYR HB2 H 3.839 4.308 -6.893 1.00 . A A . 45 TYR HB2 1 1
38 32732 1 1 45 TYR HB3 H 3.977 5.914 -7.605 1.00 . A A . 45 TYR HB3 1 1
38 32733 1 1 45 TYR HD1 H 4.905 4.266 -4.355 1.00 . A A . 45 TYR HD1 1 1
38 32734 1 1 45 TYR HD2 H 6.114 6.816 -7.592 1.00 . A A . 45 TYR HD2 1 1
38 32735 1 1 45 TYR HE1 H 7.133 4.543 -3.304 1.00 . A A . 45 TYR HE1 1 1
38 32736 1 1 45 TYR HE2 H 8.341 7.096 -6.540 1.00 . A A . 45 TYR HE2 1 1
38 32737 1 1 45 TYR HH H 9.785 5.941 -4.960 1.00 . A A . 45 TYR HH 1 1
38 32738 1 1 45 TYR N N 1.640 5.646 -6.478 1.00 . A A . 45 TYR N 1 1
38 32739 1 1 45 TYR O O 2.453 8.202 -6.030 1.00 . A A . 45 TYR O 1 1
38 32740 1 1 45 TYR OH O 9.122 5.992 -4.268 1.00 . A A . 45 TYR OH 1 1
38 32741 1 1 46 ASP C C 5.766 9.373 -4.068 1.00 . A A . 46 ASP C 1 1
38 32742 1 1 46 ASP CA C 4.264 9.131 -4.236 1.00 . A A . 46 ASP CA 1 1
38 32743 1 1 46 ASP CB C 3.533 9.405 -2.915 1.00 . A A . 46 ASP CB 1 1
38 32744 1 1 46 ASP CG C 2.056 9.015 -3.039 1.00 . A A . 46 ASP CG 1 1
38 32745 1 1 46 ASP H H 4.535 6.993 -4.109 1.00 . A A . 46 ASP H 1 1
38 32746 1 1 46 ASP HA H 3.867 9.763 -5.015 1.00 . A A . 46 ASP HA 1 1
38 32747 1 1 46 ASP HB2 H 3.994 8.834 -2.122 1.00 . A A . 46 ASP HB2 1 1
38 32748 1 1 46 ASP HB3 H 3.603 10.457 -2.682 1.00 . A A . 46 ASP HB3 1 1
38 32749 1 1 46 ASP N N 4.014 7.691 -4.559 1.00 . A A . 46 ASP N 1 1
38 32750 1 1 46 ASP O O 6.430 8.693 -3.308 1.00 . A A . 46 ASP O 1 1
38 32751 1 1 46 ASP OD1 O 1.764 7.836 -2.927 1.00 . A A . 46 ASP OD1 1 1
38 32752 1 1 46 ASP OD2 O 1.245 9.903 -3.245 1.00 . A A . 46 ASP OD2 1 1
38 32753 1 1 47 ASP C C 8.082 11.297 -3.299 1.00 . A A . 47 ASP C 1 1
38 32754 1 1 47 ASP CA C 7.763 10.638 -4.651 1.00 . A A . 47 ASP CA 1 1
38 32755 1 1 47 ASP CB C 8.069 11.601 -5.801 1.00 . A A . 47 ASP CB 1 1
38 32756 1 1 47 ASP CG C 9.569 11.900 -5.832 1.00 . A A . 47 ASP CG 1 1
38 32757 1 1 47 ASP H H 5.740 10.874 -5.371 1.00 . A A . 47 ASP H 1 1
38 32758 1 1 47 ASP HA H 8.338 9.734 -4.771 1.00 . A A . 47 ASP HA 1 1
38 32759 1 1 47 ASP HB2 H 7.771 11.149 -6.736 1.00 . A A . 47 ASP HB2 1 1
38 32760 1 1 47 ASP HB3 H 7.524 12.521 -5.655 1.00 . A A . 47 ASP HB3 1 1
38 32761 1 1 47 ASP N N 6.301 10.341 -4.769 1.00 . A A . 47 ASP N 1 1
38 32762 1 1 47 ASP O O 9.234 11.490 -2.959 1.00 . A A . 47 ASP O 1 1
38 32763 1 1 47 ASP OD1 O 10.342 10.957 -5.798 1.00 . A A . 47 ASP OD1 1 1
38 32764 1 1 47 ASP OD2 O 9.919 13.067 -5.891 1.00 . A A . 47 ASP OD2 1 1
38 32765 1 1 48 ALA C C 8.237 11.404 -0.333 1.00 . A A . 48 ALA C 1 1
38 32766 1 1 48 ALA CA C 7.329 12.288 -1.195 1.00 . A A . 48 ALA CA 1 1
38 32767 1 1 48 ALA CB C 5.946 12.415 -0.549 1.00 . A A . 48 ALA CB 1 1
38 32768 1 1 48 ALA H H 6.157 11.481 -2.814 1.00 . A A . 48 ALA H 1 1
38 32769 1 1 48 ALA HA H 7.766 13.265 -1.325 1.00 . A A . 48 ALA HA 1 1
38 32770 1 1 48 ALA HB1 H 5.332 11.573 -0.845 1.00 . A A . 48 ALA HB1 1 1
38 32771 1 1 48 ALA HB2 H 5.479 13.333 -0.874 1.00 . A A . 48 ALA HB2 1 1
38 32772 1 1 48 ALA HB3 H 6.050 12.424 0.526 1.00 . A A . 48 ALA HB3 1 1
38 32773 1 1 48 ALA N N 7.077 11.643 -2.524 1.00 . A A . 48 ALA N 1 1
38 32774 1 1 48 ALA O O 9.385 11.725 -0.090 1.00 . A A . 48 ALA O 1 1
38 32775 1 1 49 THR C C 8.313 7.927 0.518 1.00 . A A . 49 THR C 1 1
38 32776 1 1 49 THR CA C 8.536 9.371 0.974 1.00 . A A . 49 THR CA 1 1
38 32777 1 1 49 THR CB C 8.006 9.576 2.399 1.00 . A A . 49 THR CB 1 1
38 32778 1 1 49 THR CG2 C 6.515 9.225 2.452 1.00 . A A . 49 THR CG2 1 1
38 32779 1 1 49 THR H H 6.795 10.065 -0.089 1.00 . A A . 49 THR H 1 1
38 32780 1 1 49 THR HA H 9.581 9.630 0.924 1.00 . A A . 49 THR HA 1 1
38 32781 1 1 49 THR HB H 8.139 10.607 2.687 1.00 . A A . 49 THR HB 1 1
38 32782 1 1 49 THR HG1 H 9.506 9.213 3.582 1.00 . A A . 49 THR HG1 1 1
38 32783 1 1 49 THR HG21 H 6.173 9.255 3.475 1.00 . A A . 49 THR HG21 1 1
38 32784 1 1 49 THR HG22 H 6.368 8.232 2.049 1.00 . A A . 49 THR HG22 1 1
38 32785 1 1 49 THR HG23 H 5.957 9.938 1.862 1.00 . A A . 49 THR HG23 1 1
38 32786 1 1 49 THR N N 7.724 10.294 0.126 1.00 . A A . 49 THR N 1 1
38 32787 1 1 49 THR O O 8.203 7.022 1.322 1.00 . A A . 49 THR O 1 1
38 32788 1 1 49 THR OG1 O 8.724 8.737 3.293 1.00 . A A . 49 THR OG1 1 1
38 32789 1 1 50 LYS C C 6.698 5.754 -0.714 1.00 . A A . 50 LYS C 1 1
38 32790 1 1 50 LYS CA C 7.980 6.341 -1.312 1.00 . A A . 50 LYS CA 1 1
38 32791 1 1 50 LYS CB C 9.203 5.501 -0.918 1.00 . A A . 50 LYS CB 1 1
38 32792 1 1 50 LYS CD C 11.611 6.029 -0.479 1.00 . A A . 50 LYS CD 1 1
38 32793 1 1 50 LYS CE C 11.976 4.558 -0.270 1.00 . A A . 50 LYS CE 1 1
38 32794 1 1 50 LYS CG C 10.474 6.134 -1.497 1.00 . A A . 50 LYS CG 1 1
38 32795 1 1 50 LYS H H 8.298 8.472 -1.390 1.00 . A A . 50 LYS H 1 1
38 32796 1 1 50 LYS HA H 7.896 6.384 -2.382 1.00 . A A . 50 LYS HA 1 1
38 32797 1 1 50 LYS HB2 H 9.278 5.455 0.158 1.00 . A A . 50 LYS HB2 1 1
38 32798 1 1 50 LYS HB3 H 9.092 4.502 -1.312 1.00 . A A . 50 LYS HB3 1 1
38 32799 1 1 50 LYS HD2 H 12.474 6.566 -0.847 1.00 . A A . 50 LYS HD2 1 1
38 32800 1 1 50 LYS HD3 H 11.294 6.456 0.461 1.00 . A A . 50 LYS HD3 1 1
38 32801 1 1 50 LYS HE2 H 11.082 3.969 -0.112 1.00 . A A . 50 LYS HE2 1 1
38 32802 1 1 50 LYS HE3 H 12.531 4.183 -1.116 1.00 . A A . 50 LYS HE3 1 1
38 32803 1 1 50 LYS HG2 H 10.752 5.614 -2.403 1.00 . A A . 50 LYS HG2 1 1
38 32804 1 1 50 LYS HG3 H 10.291 7.174 -1.722 1.00 . A A . 50 LYS HG3 1 1
38 32805 1 1 50 LYS HZ1 H 13.005 3.562 1.240 1.00 . A A . 50 LYS HZ1 1 1
38 32806 1 1 50 LYS HZ2 H 12.350 5.056 1.716 1.00 . A A . 50 LYS HZ2 1 1
38 32807 1 1 50 LYS HZ3 H 13.740 5.006 0.740 1.00 . A A . 50 LYS HZ3 1 1
38 32808 1 1 50 LYS N N 8.222 7.716 -0.771 1.00 . A A . 50 LYS N 1 1
38 32809 1 1 50 LYS NZ N 12.832 4.544 0.948 1.00 . A A . 50 LYS NZ 1 1
38 32810 1 1 50 LYS O O 6.649 4.599 -0.336 1.00 . A A . 50 LYS O 1 1
38 32811 1 1 51 THR C C 3.574 5.331 -1.161 1.00 . A A . 51 THR C 1 1
38 32812 1 1 51 THR CA C 4.368 6.053 -0.069 1.00 . A A . 51 THR CA 1 1
38 32813 1 1 51 THR CB C 3.609 7.308 0.399 1.00 . A A . 51 THR CB 1 1
38 32814 1 1 51 THR CG2 C 2.709 6.961 1.591 1.00 . A A . 51 THR CG2 1 1
38 32815 1 1 51 THR H H 5.730 7.473 -0.950 1.00 . A A . 51 THR H 1 1
38 32816 1 1 51 THR HA H 4.549 5.395 0.769 1.00 . A A . 51 THR HA 1 1
38 32817 1 1 51 THR HB H 2.996 7.675 -0.409 1.00 . A A . 51 THR HB 1 1
38 32818 1 1 51 THR HG1 H 4.654 8.910 0.042 1.00 . A A . 51 THR HG1 1 1
38 32819 1 1 51 THR HG21 H 3.116 7.404 2.488 1.00 . A A . 51 THR HG21 1 1
38 32820 1 1 51 THR HG22 H 2.657 5.888 1.710 1.00 . A A . 51 THR HG22 1 1
38 32821 1 1 51 THR HG23 H 1.717 7.351 1.417 1.00 . A A . 51 THR HG23 1 1
38 32822 1 1 51 THR N N 5.660 6.548 -0.634 1.00 . A A . 51 THR N 1 1
38 32823 1 1 51 THR O O 4.083 5.063 -2.233 1.00 . A A . 51 THR O 1 1
38 32824 1 1 51 THR OG1 O 4.530 8.319 0.788 1.00 . A A . 51 THR OG1 1 1
38 32825 1 1 52 TRP C C 0.014 4.588 -1.659 1.00 . A A . 52 TRP C 1 1
38 32826 1 1 52 TRP CA C 1.497 4.316 -1.913 1.00 . A A . 52 TRP CA 1 1
38 32827 1 1 52 TRP CB C 1.783 2.833 -1.710 1.00 . A A . 52 TRP CB 1 1
38 32828 1 1 52 TRP CD1 C 4.266 2.365 -1.735 1.00 . A A . 52 TRP CD1 1 1
38 32829 1 1 52 TRP CD2 C 3.304 2.113 -3.745 1.00 . A A . 52 TRP CD2 1 1
38 32830 1 1 52 TRP CE2 C 4.676 1.826 -3.920 1.00 . A A . 52 TRP CE2 1 1
38 32831 1 1 52 TRP CE3 C 2.457 2.028 -4.853 1.00 . A A . 52 TRP CE3 1 1
38 32832 1 1 52 TRP CG C 3.072 2.459 -2.359 1.00 . A A . 52 TRP CG 1 1
38 32833 1 1 52 TRP CH2 C 4.332 1.385 -6.268 1.00 . A A . 52 TRP CH2 1 1
38 32834 1 1 52 TRP CZ2 C 5.191 1.466 -5.166 1.00 . A A . 52 TRP CZ2 1 1
38 32835 1 1 52 TRP CZ3 C 2.965 1.664 -6.111 1.00 . A A . 52 TRP CZ3 1 1
38 32836 1 1 52 TRP H H 1.948 5.246 -0.027 1.00 . A A . 52 TRP H 1 1
38 32837 1 1 52 TRP HA H 1.776 4.615 -2.910 1.00 . A A . 52 TRP HA 1 1
38 32838 1 1 52 TRP HB2 H 1.834 2.614 -0.657 1.00 . A A . 52 TRP HB2 1 1
38 32839 1 1 52 TRP HB3 H 0.984 2.262 -2.156 1.00 . A A . 52 TRP HB3 1 1
38 32840 1 1 52 TRP HD1 H 4.442 2.551 -0.687 1.00 . A A . 52 TRP HD1 1 1
38 32841 1 1 52 TRP HE1 H 6.177 1.862 -2.473 1.00 . A A . 52 TRP HE1 1 1
38 32842 1 1 52 TRP HE3 H 1.405 2.239 -4.731 1.00 . A A . 52 TRP HE3 1 1
38 32843 1 1 52 TRP HH2 H 4.719 1.106 -7.236 1.00 . A A . 52 TRP HH2 1 1
38 32844 1 1 52 TRP HZ2 H 6.243 1.252 -5.280 1.00 . A A . 52 TRP HZ2 1 1
38 32845 1 1 52 TRP HZ3 H 2.302 1.602 -6.961 1.00 . A A . 52 TRP HZ3 1 1
38 32846 1 1 52 TRP N N 2.332 5.018 -0.896 1.00 . A A . 52 TRP N 1 1
38 32847 1 1 52 TRP NE1 N 5.225 1.995 -2.663 1.00 . A A . 52 TRP NE1 1 1
38 32848 1 1 52 TRP O O -0.343 5.394 -0.820 1.00 . A A . 52 TRP O 1 1
38 32849 1 1 53 THR C C -3.093 2.878 -2.653 1.00 . A A . 53 THR C 1 1
38 32850 1 1 53 THR CA C -2.317 4.109 -2.169 1.00 . A A . 53 THR CA 1 1
38 32851 1 1 53 THR CB C -2.684 5.339 -3.004 1.00 . A A . 53 THR CB 1 1
38 32852 1 1 53 THR CG2 C -4.034 5.890 -2.543 1.00 . A A . 53 THR CG2 1 1
38 32853 1 1 53 THR H H -0.534 3.259 -3.033 1.00 . A A . 53 THR H 1 1
38 32854 1 1 53 THR HA H -2.524 4.293 -1.128 1.00 . A A . 53 THR HA 1 1
38 32855 1 1 53 THR HB H -2.753 5.060 -4.044 1.00 . A A . 53 THR HB 1 1
38 32856 1 1 53 THR HG1 H -1.996 7.137 -3.281 1.00 . A A . 53 THR HG1 1 1
38 32857 1 1 53 THR HG21 H -4.829 5.375 -3.062 1.00 . A A . 53 THR HG21 1 1
38 32858 1 1 53 THR HG22 H -4.086 6.946 -2.762 1.00 . A A . 53 THR HG22 1 1
38 32859 1 1 53 THR HG23 H -4.141 5.737 -1.479 1.00 . A A . 53 THR HG23 1 1
38 32860 1 1 53 THR N N -0.851 3.909 -2.371 1.00 . A A . 53 THR N 1 1
38 32861 1 1 53 THR O O -2.531 1.961 -3.219 1.00 . A A . 53 THR O 1 1
38 32862 1 1 53 THR OG1 O -1.689 6.340 -2.844 1.00 . A A . 53 THR OG1 1 1
38 32863 1 1 54 VAL C C -6.700 2.015 -2.639 1.00 . A A . 54 VAL C 1 1
38 32864 1 1 54 VAL CA C -5.216 1.683 -2.844 1.00 . A A . 54 VAL CA 1 1
38 32865 1 1 54 VAL CB C -4.766 0.507 -1.944 1.00 . A A . 54 VAL CB 1 1
38 32866 1 1 54 VAL CG1 C -4.773 0.937 -0.476 1.00 . A A . 54 VAL CG1 1 1
38 32867 1 1 54 VAL CG2 C -5.705 -0.696 -2.114 1.00 . A A . 54 VAL CG2 1 1
38 32868 1 1 54 VAL H H -4.803 3.603 -1.952 1.00 . A A . 54 VAL H 1 1
38 32869 1 1 54 VAL HA H -5.027 1.449 -3.879 1.00 . A A . 54 VAL HA 1 1
38 32870 1 1 54 VAL HB H -3.762 0.218 -2.220 1.00 . A A . 54 VAL HB 1 1
38 32871 1 1 54 VAL HG11 H -5.188 0.150 0.134 1.00 . A A . 54 VAL HG11 1 1
38 32872 1 1 54 VAL HG12 H -5.369 1.829 -0.369 1.00 . A A . 54 VAL HG12 1 1
38 32873 1 1 54 VAL HG13 H -3.762 1.141 -0.163 1.00 . A A . 54 VAL HG13 1 1
38 32874 1 1 54 VAL HG21 H -5.154 -1.611 -1.927 1.00 . A A . 54 VAL HG21 1 1
38 32875 1 1 54 VAL HG22 H -6.097 -0.709 -3.120 1.00 . A A . 54 VAL HG22 1 1
38 32876 1 1 54 VAL HG23 H -6.519 -0.617 -1.410 1.00 . A A . 54 VAL HG23 1 1
38 32877 1 1 54 VAL N N -4.381 2.853 -2.419 1.00 . A A . 54 VAL N 1 1
38 32878 1 1 54 VAL O O -7.255 1.794 -1.579 1.00 . A A . 54 VAL O 1 1
38 32879 1 1 55 THR C C -9.657 1.745 -4.036 1.00 . A A . 55 THR C 1 1
38 32880 1 1 55 THR CA C -8.785 2.899 -3.531 1.00 . A A . 55 THR CA 1 1
38 32881 1 1 55 THR CB C -8.966 4.134 -4.417 1.00 . A A . 55 THR CB 1 1
38 32882 1 1 55 THR CG2 C -10.245 4.868 -4.016 1.00 . A A . 55 THR CG2 1 1
38 32883 1 1 55 THR H H -6.865 2.712 -4.491 1.00 . A A . 55 THR H 1 1
38 32884 1 1 55 THR HA H -9.032 3.140 -2.509 1.00 . A A . 55 THR HA 1 1
38 32885 1 1 55 THR HB H -9.039 3.828 -5.451 1.00 . A A . 55 THR HB 1 1
38 32886 1 1 55 THR HG1 H -7.340 4.981 -5.069 1.00 . A A . 55 THR HG1 1 1
38 32887 1 1 55 THR HG21 H -10.084 5.386 -3.082 1.00 . A A . 55 THR HG21 1 1
38 32888 1 1 55 THR HG22 H -11.048 4.156 -3.899 1.00 . A A . 55 THR HG22 1 1
38 32889 1 1 55 THR HG23 H -10.506 5.582 -4.783 1.00 . A A . 55 THR HG23 1 1
38 32890 1 1 55 THR N N -7.339 2.545 -3.650 1.00 . A A . 55 THR N 1 1
38 32891 1 1 55 THR O O -9.392 1.167 -5.073 1.00 . A A . 55 THR O 1 1
38 32892 1 1 55 THR OG1 O -7.851 5.001 -4.257 1.00 . A A . 55 THR OG1 1 1
38 32893 1 1 56 GLU C C -12.225 0.620 -5.097 1.00 . A A . 56 GLU C 1 1
38 32894 1 1 56 GLU CA C -11.588 0.291 -3.744 1.00 . A A . 56 GLU CA 1 1
38 32895 1 1 56 GLU CB C -12.662 0.186 -2.659 1.00 . A A . 56 GLU CB 1 1
38 32896 1 1 56 GLU CD C -14.172 -1.525 -3.677 1.00 . A A . 56 GLU CD 1 1
38 32897 1 1 56 GLU CG C -13.155 -1.260 -2.566 1.00 . A A . 56 GLU CG 1 1
38 32898 1 1 56 GLU H H -10.882 1.893 -2.477 1.00 . A A . 56 GLU H 1 1
38 32899 1 1 56 GLU HA H -11.034 -0.632 -3.804 1.00 . A A . 56 GLU HA 1 1
38 32900 1 1 56 GLU HB2 H -12.245 0.486 -1.710 1.00 . A A . 56 GLU HB2 1 1
38 32901 1 1 56 GLU HB3 H -13.491 0.831 -2.909 1.00 . A A . 56 GLU HB3 1 1
38 32902 1 1 56 GLU HG2 H -12.317 -1.933 -2.675 1.00 . A A . 56 GLU HG2 1 1
38 32903 1 1 56 GLU HG3 H -13.624 -1.419 -1.606 1.00 . A A . 56 GLU HG3 1 1
38 32904 1 1 56 GLU N N -10.693 1.409 -3.309 1.00 . A A . 56 GLU N 1 1
38 32905 1 1 56 GLU O O -12.873 1.649 -5.190 1.00 . A A . 56 GLU O 1 1
38 32906 1 1 56 GLU OXT O -12.054 -0.164 -6.016 1.00 . A A . 56 GLU OXT 1 1
38 32907 1 1 56 GLU OE1 O -13.752 -1.877 -4.767 1.00 . A A . 56 GLU OE1 1 1
38 32908 1 1 56 GLU OE2 O -15.355 -1.372 -3.420 1.00 . A A . 56 GLU OE2 1 1
39 32909 1 1 1 THR C C 12.721 2.533 4.072 1.00 . A A . 1 THR C 1 1
39 32910 1 1 1 THR CA C 13.936 3.434 3.835 1.00 . A A . 1 THR CA 1 1
39 32911 1 1 1 THR CB C 13.607 4.521 2.810 1.00 . A A . 1 THR CB 1 1
39 32912 1 1 1 THR CG2 C 12.671 5.554 3.439 1.00 . A A . 1 THR CG2 1 1
39 32913 1 1 1 THR H1 H 15.844 3.284 3.013 1.00 . A A . 1 THR H1 1 1
39 32914 1 1 1 THR H2 H 14.714 2.206 2.343 1.00 . A A . 1 THR H2 1 1
39 32915 1 1 1 THR H3 H 15.359 1.914 3.888 1.00 . A A . 1 THR H3 1 1
39 32916 1 1 1 THR HA H 14.257 3.886 4.760 1.00 . A A . 1 THR HA 1 1
39 32917 1 1 1 THR HB H 13.122 4.075 1.955 1.00 . A A . 1 THR HB 1 1
39 32918 1 1 1 THR HG1 H 14.921 4.995 1.456 1.00 . A A . 1 THR HG1 1 1
39 32919 1 1 1 THR HG21 H 11.650 5.216 3.348 1.00 . A A . 1 THR HG21 1 1
39 32920 1 1 1 THR HG22 H 12.785 6.499 2.930 1.00 . A A . 1 THR HG22 1 1
39 32921 1 1 1 THR HG23 H 12.919 5.675 4.483 1.00 . A A . 1 THR HG23 1 1
39 32922 1 1 1 THR N N 15.048 2.650 3.224 1.00 . A A . 1 THR N 1 1
39 32923 1 1 1 THR O O 12.678 1.405 3.619 1.00 . A A . 1 THR O 1 1
39 32924 1 1 1 THR OG1 O 14.808 5.157 2.395 1.00 . A A . 1 THR OG1 1 1
39 32925 1 1 2 THR C C 9.374 2.634 4.130 1.00 . A A . 2 THR C 1 1
39 32926 1 1 2 THR CA C 10.519 2.205 5.052 1.00 . A A . 2 THR CA 1 1
39 32927 1 1 2 THR CB C 10.168 2.492 6.513 1.00 . A A . 2 THR CB 1 1
39 32928 1 1 2 THR CG2 C 9.208 1.420 7.029 1.00 . A A . 2 THR CG2 1 1
39 32929 1 1 2 THR H H 11.798 3.938 5.132 1.00 . A A . 2 THR H 1 1
39 32930 1 1 2 THR HA H 10.734 1.156 4.924 1.00 . A A . 2 THR HA 1 1
39 32931 1 1 2 THR HB H 9.694 3.459 6.587 1.00 . A A . 2 THR HB 1 1
39 32932 1 1 2 THR HG1 H 11.436 3.341 7.719 1.00 . A A . 2 THR HG1 1 1
39 32933 1 1 2 THR HG21 H 9.770 0.547 7.327 1.00 . A A . 2 THR HG21 1 1
39 32934 1 1 2 THR HG22 H 8.515 1.151 6.246 1.00 . A A . 2 THR HG22 1 1
39 32935 1 1 2 THR HG23 H 8.662 1.804 7.877 1.00 . A A . 2 THR HG23 1 1
39 32936 1 1 2 THR N N 11.736 3.026 4.779 1.00 . A A . 2 THR N 1 1
39 32937 1 1 2 THR O O 8.925 3.764 4.169 1.00 . A A . 2 THR O 1 1
39 32938 1 1 2 THR OG1 O 11.355 2.485 7.293 1.00 . A A . 2 THR OG1 1 1
39 32939 1 1 3 PHE C C 6.491 2.308 3.168 1.00 . A A . 3 PHE C 1 1
39 32940 1 1 3 PHE CA C 7.781 2.083 2.374 1.00 . A A . 3 PHE CA 1 1
39 32941 1 1 3 PHE CB C 7.641 0.874 1.445 1.00 . A A . 3 PHE CB 1 1
39 32942 1 1 3 PHE CD1 C 9.421 1.759 -0.108 1.00 . A A . 3 PHE CD1 1 1
39 32943 1 1 3 PHE CD2 C 9.597 -0.529 0.684 1.00 . A A . 3 PHE CD2 1 1
39 32944 1 1 3 PHE CE1 C 10.603 1.596 -0.839 1.00 . A A . 3 PHE CE1 1 1
39 32945 1 1 3 PHE CE2 C 10.779 -0.690 -0.047 1.00 . A A . 3 PHE CE2 1 1
39 32946 1 1 3 PHE CG C 8.916 0.697 0.654 1.00 . A A . 3 PHE CG 1 1
39 32947 1 1 3 PHE CZ C 11.282 0.372 -0.808 1.00 . A A . 3 PHE CZ 1 1
39 32948 1 1 3 PHE H H 9.282 0.833 3.297 1.00 . A A . 3 PHE H 1 1
39 32949 1 1 3 PHE HA H 8.027 2.962 1.801 1.00 . A A . 3 PHE HA 1 1
39 32950 1 1 3 PHE HB2 H 7.455 -0.013 2.033 1.00 . A A . 3 PHE HB2 1 1
39 32951 1 1 3 PHE HB3 H 6.817 1.035 0.765 1.00 . A A . 3 PHE HB3 1 1
39 32952 1 1 3 PHE HD1 H 8.897 2.704 -0.132 1.00 . A A . 3 PHE HD1 1 1
39 32953 1 1 3 PHE HD2 H 9.210 -1.350 1.271 1.00 . A A . 3 PHE HD2 1 1
39 32954 1 1 3 PHE HE1 H 10.991 2.414 -1.426 1.00 . A A . 3 PHE HE1 1 1
39 32955 1 1 3 PHE HE2 H 11.304 -1.633 -0.024 1.00 . A A . 3 PHE HE2 1 1
39 32956 1 1 3 PHE HZ H 12.195 0.248 -1.371 1.00 . A A . 3 PHE HZ 1 1
39 32957 1 1 3 PHE N N 8.900 1.737 3.304 1.00 . A A . 3 PHE N 1 1
39 32958 1 1 3 PHE O O 6.392 1.934 4.321 1.00 . A A . 3 PHE O 1 1
39 32959 1 1 4 LYS C C 3.033 3.033 2.325 1.00 . A A . 4 LYS C 1 1
39 32960 1 1 4 LYS CA C 4.219 3.174 3.278 1.00 . A A . 4 LYS CA 1 1
39 32961 1 1 4 LYS CB C 4.317 4.617 3.772 1.00 . A A . 4 LYS CB 1 1
39 32962 1 1 4 LYS CD C 3.259 6.349 5.229 1.00 . A A . 4 LYS CD 1 1
39 32963 1 1 4 LYS CE C 1.853 6.929 5.421 1.00 . A A . 4 LYS CE 1 1
39 32964 1 1 4 LYS CG C 3.156 4.909 4.724 1.00 . A A . 4 LYS CG 1 1
39 32965 1 1 4 LYS H H 5.612 3.213 1.630 1.00 . A A . 4 LYS H 1 1
39 32966 1 1 4 LYS HA H 4.115 2.504 4.115 1.00 . A A . 4 LYS HA 1 1
39 32967 1 1 4 LYS HB2 H 5.253 4.763 4.284 1.00 . A A . 4 LYS HB2 1 1
39 32968 1 1 4 LYS HB3 H 4.264 5.289 2.933 1.00 . A A . 4 LYS HB3 1 1
39 32969 1 1 4 LYS HD2 H 3.788 6.362 6.171 1.00 . A A . 4 LYS HD2 1 1
39 32970 1 1 4 LYS HD3 H 3.797 6.945 4.507 1.00 . A A . 4 LYS HD3 1 1
39 32971 1 1 4 LYS HE2 H 1.815 7.945 5.052 1.00 . A A . 4 LYS HE2 1 1
39 32972 1 1 4 LYS HE3 H 1.118 6.317 4.919 1.00 . A A . 4 LYS HE3 1 1
39 32973 1 1 4 LYS HG2 H 2.220 4.778 4.200 1.00 . A A . 4 LYS HG2 1 1
39 32974 1 1 4 LYS HG3 H 3.196 4.233 5.563 1.00 . A A . 4 LYS HG3 1 1
39 32975 1 1 4 LYS HZ1 H 1.713 5.923 7.238 1.00 . A A . 4 LYS HZ1 1 1
39 32976 1 1 4 LYS HZ2 H 0.667 7.255 7.100 1.00 . A A . 4 LYS HZ2 1 1
39 32977 1 1 4 LYS HZ3 H 2.327 7.499 7.366 1.00 . A A . 4 LYS HZ3 1 1
39 32978 1 1 4 LYS N N 5.505 2.919 2.559 1.00 . A A . 4 LYS N 1 1
39 32979 1 1 4 LYS NZ N 1.623 6.899 6.892 1.00 . A A . 4 LYS NZ 1 1
39 32980 1 1 4 LYS O O 3.159 3.228 1.135 1.00 . A A . 4 LYS O 1 1
39 32981 1 1 5 LEU C C -0.579 2.922 2.818 1.00 . A A . 5 LEU C 1 1
39 32982 1 1 5 LEU CA C 0.663 2.578 1.994 1.00 . A A . 5 LEU CA 1 1
39 32983 1 1 5 LEU CB C 0.623 1.111 1.551 1.00 . A A . 5 LEU CB 1 1
39 32984 1 1 5 LEU CD1 C 0.786 0.188 -0.791 1.00 . A A . 5 LEU CD1 1 1
39 32985 1 1 5 LEU CD2 C -1.435 0.309 0.351 1.00 . A A . 5 LEU CD2 1 1
39 32986 1 1 5 LEU CG C -0.078 1.001 0.181 1.00 . A A . 5 LEU CG 1 1
39 32987 1 1 5 LEU H H 1.808 2.578 3.818 1.00 . A A . 5 LEU H 1 1
39 32988 1 1 5 LEU HA H 0.736 3.226 1.134 1.00 . A A . 5 LEU HA 1 1
39 32989 1 1 5 LEU HB2 H 1.630 0.730 1.481 1.00 . A A . 5 LEU HB2 1 1
39 32990 1 1 5 LEU HB3 H 0.075 0.535 2.279 1.00 . A A . 5 LEU HB3 1 1
39 32991 1 1 5 LEU HD11 H 1.830 0.408 -0.611 1.00 . A A . 5 LEU HD11 1 1
39 32992 1 1 5 LEU HD12 H 0.534 0.461 -1.812 1.00 . A A . 5 LEU HD12 1 1
39 32993 1 1 5 LEU HD13 H 0.606 -0.866 -0.641 1.00 . A A . 5 LEU HD13 1 1
39 32994 1 1 5 LEU HD21 H -1.912 0.210 -0.613 1.00 . A A . 5 LEU HD21 1 1
39 32995 1 1 5 LEU HD22 H -2.062 0.900 1.003 1.00 . A A . 5 LEU HD22 1 1
39 32996 1 1 5 LEU HD23 H -1.290 -0.671 0.783 1.00 . A A . 5 LEU HD23 1 1
39 32997 1 1 5 LEU HG H -0.231 1.991 -0.226 1.00 . A A . 5 LEU HG 1 1
39 32998 1 1 5 LEU N N 1.879 2.714 2.850 1.00 . A A . 5 LEU N 1 1
39 32999 1 1 5 LEU O O -0.680 2.568 3.978 1.00 . A A . 5 LEU O 1 1
39 33000 1 1 6 ILE C C -3.953 3.207 2.438 1.00 . A A . 6 ILE C 1 1
39 33001 1 1 6 ILE CA C -2.753 3.992 2.977 1.00 . A A . 6 ILE CA 1 1
39 33002 1 1 6 ILE CB C -2.907 5.495 2.723 1.00 . A A . 6 ILE CB 1 1
39 33003 1 1 6 ILE CD1 C -1.683 6.038 4.863 1.00 . A A . 6 ILE CD1 1 1
39 33004 1 1 6 ILE CG1 C -1.706 6.232 3.341 1.00 . A A . 6 ILE CG1 1 1
39 33005 1 1 6 ILE CG2 C -4.214 6.011 3.344 1.00 . A A . 6 ILE CG2 1 1
39 33006 1 1 6 ILE H H -1.408 3.891 1.297 1.00 . A A . 6 ILE H 1 1
39 33007 1 1 6 ILE HA H -2.625 3.808 4.032 1.00 . A A . 6 ILE HA 1 1
39 33008 1 1 6 ILE HB H -2.925 5.673 1.660 1.00 . A A . 6 ILE HB 1 1
39 33009 1 1 6 ILE HD11 H -1.624 7.001 5.347 1.00 . A A . 6 ILE HD11 1 1
39 33010 1 1 6 ILE HD12 H -0.823 5.445 5.136 1.00 . A A . 6 ILE HD12 1 1
39 33011 1 1 6 ILE HD13 H -2.584 5.531 5.176 1.00 . A A . 6 ILE HD13 1 1
39 33012 1 1 6 ILE HG12 H -0.792 5.837 2.920 1.00 . A A . 6 ILE HG12 1 1
39 33013 1 1 6 ILE HG13 H -1.778 7.285 3.116 1.00 . A A . 6 ILE HG13 1 1
39 33014 1 1 6 ILE HG21 H -4.166 7.086 3.441 1.00 . A A . 6 ILE HG21 1 1
39 33015 1 1 6 ILE HG22 H -4.349 5.567 4.319 1.00 . A A . 6 ILE HG22 1 1
39 33016 1 1 6 ILE HG23 H -5.045 5.743 2.708 1.00 . A A . 6 ILE HG23 1 1
39 33017 1 1 6 ILE N N -1.518 3.614 2.231 1.00 . A A . 6 ILE N 1 1
39 33018 1 1 6 ILE O O -4.173 3.133 1.243 1.00 . A A . 6 ILE O 1 1
39 33019 1 1 7 ILE C C -7.114 2.764 2.675 1.00 . A A . 7 ILE C 1 1
39 33020 1 1 7 ILE CA C -5.913 1.834 2.870 1.00 . A A . 7 ILE CA 1 1
39 33021 1 1 7 ILE CB C -6.182 0.834 4.000 1.00 . A A . 7 ILE CB 1 1
39 33022 1 1 7 ILE CD1 C -5.068 -0.781 5.550 1.00 . A A . 7 ILE CD1 1 1
39 33023 1 1 7 ILE CG1 C -4.950 -0.053 4.209 1.00 . A A . 7 ILE CG1 1 1
39 33024 1 1 7 ILE CG2 C -7.378 -0.047 3.631 1.00 . A A . 7 ILE CG2 1 1
39 33025 1 1 7 ILE H H -4.521 2.696 4.271 1.00 . A A . 7 ILE H 1 1
39 33026 1 1 7 ILE HA H -5.694 1.307 1.957 1.00 . A A . 7 ILE HA 1 1
39 33027 1 1 7 ILE HB H -6.399 1.372 4.912 1.00 . A A . 7 ILE HB 1 1
39 33028 1 1 7 ILE HD11 H -5.539 -0.130 6.272 1.00 . A A . 7 ILE HD11 1 1
39 33029 1 1 7 ILE HD12 H -4.083 -1.053 5.900 1.00 . A A . 7 ILE HD12 1 1
39 33030 1 1 7 ILE HD13 H -5.665 -1.672 5.425 1.00 . A A . 7 ILE HD13 1 1
39 33031 1 1 7 ILE HG12 H -4.889 -0.778 3.410 1.00 . A A . 7 ILE HG12 1 1
39 33032 1 1 7 ILE HG13 H -4.061 0.558 4.211 1.00 . A A . 7 ILE HG13 1 1
39 33033 1 1 7 ILE HG21 H -8.294 0.487 3.833 1.00 . A A . 7 ILE HG21 1 1
39 33034 1 1 7 ILE HG22 H -7.352 -0.953 4.218 1.00 . A A . 7 ILE HG22 1 1
39 33035 1 1 7 ILE HG23 H -7.330 -0.296 2.581 1.00 . A A . 7 ILE HG23 1 1
39 33036 1 1 7 ILE N N -4.725 2.620 3.316 1.00 . A A . 7 ILE N 1 1
39 33037 1 1 7 ILE O O -7.660 3.294 3.625 1.00 . A A . 7 ILE O 1 1
39 33038 1 1 8 ASN C C -9.942 3.008 0.909 1.00 . A A . 8 ASN C 1 1
39 33039 1 1 8 ASN CA C -8.696 3.852 1.182 1.00 . A A . 8 ASN CA 1 1
39 33040 1 1 8 ASN CB C -8.305 4.659 -0.059 1.00 . A A . 8 ASN CB 1 1
39 33041 1 1 8 ASN CG C -7.368 5.806 0.338 1.00 . A A . 8 ASN CG 1 1
39 33042 1 1 8 ASN H H -7.071 2.520 0.704 1.00 . A A . 8 ASN H 1 1
39 33043 1 1 8 ASN HA H -8.864 4.513 2.017 1.00 . A A . 8 ASN HA 1 1
39 33044 1 1 8 ASN HB2 H -7.802 4.013 -0.763 1.00 . A A . 8 ASN HB2 1 1
39 33045 1 1 8 ASN HB3 H -9.194 5.066 -0.516 1.00 . A A . 8 ASN HB3 1 1
39 33046 1 1 8 ASN HD21 H -7.451 6.668 -1.452 1.00 . A A . 8 ASN HD21 1 1
39 33047 1 1 8 ASN HD22 H -6.472 7.462 -0.302 1.00 . A A . 8 ASN HD22 1 1
39 33048 1 1 8 ASN N N -7.528 2.961 1.450 1.00 . A A . 8 ASN N 1 1
39 33049 1 1 8 ASN ND2 N -7.073 6.721 -0.545 1.00 . A A . 8 ASN ND2 1 1
39 33050 1 1 8 ASN O O -10.618 3.184 -0.088 1.00 . A A . 8 ASN O 1 1
39 33051 1 1 8 ASN OD1 O -6.899 5.872 1.458 1.00 . A A . 8 ASN OD1 1 1
39 33052 1 1 9 GLY C C -12.691 1.958 2.093 1.00 . A A . 9 GLY C 1 1
39 33053 1 1 9 GLY CA C -11.445 1.224 1.598 1.00 . A A . 9 GLY CA 1 1
39 33054 1 1 9 GLY H H -9.681 1.974 2.583 1.00 . A A . 9 GLY H 1 1
39 33055 1 1 9 GLY HA2 H -11.555 0.992 0.547 1.00 . A A . 9 GLY HA2 1 1
39 33056 1 1 9 GLY HA3 H -11.322 0.309 2.161 1.00 . A A . 9 GLY HA3 1 1
39 33057 1 1 9 GLY N N -10.246 2.091 1.791 1.00 . A A . 9 GLY N 1 1
39 33058 1 1 9 GLY O O -12.651 2.675 3.075 1.00 . A A . 9 GLY O 1 1
39 33059 1 1 10 LYS C C -15.412 2.129 3.281 1.00 . A A . 10 LYS C 1 1
39 33060 1 1 10 LYS CA C -15.058 2.474 1.830 1.00 . A A . 10 LYS CA 1 1
39 33061 1 1 10 LYS CB C -16.137 1.949 0.878 1.00 . A A . 10 LYS CB 1 1
39 33062 1 1 10 LYS CD C -17.047 2.365 -1.414 1.00 . A A . 10 LYS CD 1 1
39 33063 1 1 10 LYS CE C -16.936 3.487 -2.450 1.00 . A A . 10 LYS CE 1 1
39 33064 1 1 10 LYS CG C -15.777 2.329 -0.560 1.00 . A A . 10 LYS CG 1 1
39 33065 1 1 10 LYS H H -13.798 1.210 0.627 1.00 . A A . 10 LYS H 1 1
39 33066 1 1 10 LYS HA H -14.953 3.536 1.710 1.00 . A A . 10 LYS HA 1 1
39 33067 1 1 10 LYS HB2 H -16.199 0.874 0.963 1.00 . A A . 10 LYS HB2 1 1
39 33068 1 1 10 LYS HB3 H -17.089 2.387 1.137 1.00 . A A . 10 LYS HB3 1 1
39 33069 1 1 10 LYS HD2 H -17.167 1.418 -1.920 1.00 . A A . 10 LYS HD2 1 1
39 33070 1 1 10 LYS HD3 H -17.903 2.546 -0.781 1.00 . A A . 10 LYS HD3 1 1
39 33071 1 1 10 LYS HE2 H -17.377 4.396 -2.065 1.00 . A A . 10 LYS HE2 1 1
39 33072 1 1 10 LYS HE3 H -15.904 3.650 -2.718 1.00 . A A . 10 LYS HE3 1 1
39 33073 1 1 10 LYS HG2 H -15.309 3.303 -0.568 1.00 . A A . 10 LYS HG2 1 1
39 33074 1 1 10 LYS HG3 H -15.094 1.598 -0.966 1.00 . A A . 10 LYS HG3 1 1
39 33075 1 1 10 LYS HZ1 H -17.518 3.619 -4.444 1.00 . A A . 10 LYS HZ1 1 1
39 33076 1 1 10 LYS HZ2 H -18.717 2.999 -3.412 1.00 . A A . 10 LYS HZ2 1 1
39 33077 1 1 10 LYS HZ3 H -17.397 2.030 -3.864 1.00 . A A . 10 LYS HZ3 1 1
39 33078 1 1 10 LYS N N -13.798 1.787 1.414 1.00 . A A . 10 LYS N 1 1
39 33079 1 1 10 LYS NZ N -17.700 2.997 -3.631 1.00 . A A . 10 LYS NZ 1 1
39 33080 1 1 10 LYS O O -15.971 2.936 4.000 1.00 . A A . 10 LYS O 1 1
39 33081 1 1 11 THR C C -14.128 0.256 5.905 1.00 . A A . 11 THR C 1 1
39 33082 1 1 11 THR CA C -15.413 0.528 5.114 1.00 . A A . 11 THR CA 1 1
39 33083 1 1 11 THR CB C -16.236 -0.754 4.976 1.00 . A A . 11 THR CB 1 1
39 33084 1 1 11 THR CG2 C -16.899 -1.085 6.314 1.00 . A A . 11 THR CG2 1 1
39 33085 1 1 11 THR H H -14.648 0.302 3.110 1.00 . A A . 11 THR H 1 1
39 33086 1 1 11 THR HA H -16.000 1.289 5.601 1.00 . A A . 11 THR HA 1 1
39 33087 1 1 11 THR HB H -15.589 -1.568 4.688 1.00 . A A . 11 THR HB 1 1
39 33088 1 1 11 THR HG1 H -17.373 -1.409 3.540 1.00 . A A . 11 THR HG1 1 1
39 33089 1 1 11 THR HG21 H -16.239 -1.710 6.897 1.00 . A A . 11 THR HG21 1 1
39 33090 1 1 11 THR HG22 H -17.827 -1.608 6.136 1.00 . A A . 11 THR HG22 1 1
39 33091 1 1 11 THR HG23 H -17.098 -0.170 6.852 1.00 . A A . 11 THR HG23 1 1
39 33092 1 1 11 THR N N -15.094 0.934 3.711 1.00 . A A . 11 THR N 1 1
39 33093 1 1 11 THR O O -14.103 0.373 7.116 1.00 . A A . 11 THR O 1 1
39 33094 1 1 11 THR OG1 O -17.234 -0.568 3.983 1.00 . A A . 11 THR OG1 1 1
39 33095 1 1 12 LEU C C -10.726 0.654 5.582 1.00 . A A . 12 LEU C 1 1
39 33096 1 1 12 LEU CA C -11.783 -0.393 5.945 1.00 . A A . 12 LEU CA 1 1
39 33097 1 1 12 LEU CB C -11.356 -1.778 5.454 1.00 . A A . 12 LEU CB 1 1
39 33098 1 1 12 LEU CD1 C -12.397 -3.968 4.852 1.00 . A A . 12 LEU CD1 1 1
39 33099 1 1 12 LEU CD2 C -12.101 -3.344 7.252 1.00 . A A . 12 LEU CD2 1 1
39 33100 1 1 12 LEU CG C -12.413 -2.811 5.852 1.00 . A A . 12 LEU CG 1 1
39 33101 1 1 12 LEU H H -13.111 -0.199 4.258 1.00 . A A . 12 LEU H 1 1
39 33102 1 1 12 LEU HA H -11.942 -0.414 7.012 1.00 . A A . 12 LEU HA 1 1
39 33103 1 1 12 LEU HB2 H -11.254 -1.762 4.379 1.00 . A A . 12 LEU HB2 1 1
39 33104 1 1 12 LEU HB3 H -10.410 -2.043 5.902 1.00 . A A . 12 LEU HB3 1 1
39 33105 1 1 12 LEU HD11 H -13.313 -4.533 4.941 1.00 . A A . 12 LEU HD11 1 1
39 33106 1 1 12 LEU HD12 H -11.555 -4.612 5.059 1.00 . A A . 12 LEU HD12 1 1
39 33107 1 1 12 LEU HD13 H -12.312 -3.576 3.849 1.00 . A A . 12 LEU HD13 1 1
39 33108 1 1 12 LEU HD21 H -11.180 -3.907 7.226 1.00 . A A . 12 LEU HD21 1 1
39 33109 1 1 12 LEU HD22 H -12.905 -3.986 7.580 1.00 . A A . 12 LEU HD22 1 1
39 33110 1 1 12 LEU HD23 H -11.998 -2.517 7.938 1.00 . A A . 12 LEU HD23 1 1
39 33111 1 1 12 LEU HG H -13.389 -2.347 5.850 1.00 . A A . 12 LEU HG 1 1
39 33112 1 1 12 LEU N N -13.065 -0.109 5.232 1.00 . A A . 12 LEU N 1 1
39 33113 1 1 12 LEU O O -10.682 1.143 4.469 1.00 . A A . 12 LEU O 1 1
39 33114 1 1 13 LYS C C -7.634 1.819 7.197 1.00 . A A . 13 LYS C 1 1
39 33115 1 1 13 LYS CA C -8.813 2.011 6.237 1.00 . A A . 13 LYS CA 1 1
39 33116 1 1 13 LYS CB C -9.484 3.364 6.477 1.00 . A A . 13 LYS CB 1 1
39 33117 1 1 13 LYS CD C -10.583 5.254 5.267 1.00 . A A . 13 LYS CD 1 1
39 33118 1 1 13 LYS CE C -11.893 5.548 4.534 1.00 . A A . 13 LYS CE 1 1
39 33119 1 1 13 LYS CG C -10.315 3.748 5.252 1.00 . A A . 13 LYS CG 1 1
39 33120 1 1 13 LYS H H -9.933 0.585 7.403 1.00 . A A . 13 LYS H 1 1
39 33121 1 1 13 LYS HA H -8.482 1.939 5.213 1.00 . A A . 13 LYS HA 1 1
39 33122 1 1 13 LYS HB2 H -10.127 3.298 7.344 1.00 . A A . 13 LYS HB2 1 1
39 33123 1 1 13 LYS HB3 H -8.728 4.116 6.647 1.00 . A A . 13 LYS HB3 1 1
39 33124 1 1 13 LYS HD2 H -10.657 5.596 6.290 1.00 . A A . 13 LYS HD2 1 1
39 33125 1 1 13 LYS HD3 H -9.773 5.769 4.773 1.00 . A A . 13 LYS HD3 1 1
39 33126 1 1 13 LYS HE2 H -11.902 5.056 3.571 1.00 . A A . 13 LYS HE2 1 1
39 33127 1 1 13 LYS HE3 H -12.737 5.232 5.127 1.00 . A A . 13 LYS HE3 1 1
39 33128 1 1 13 LYS HG2 H -9.775 3.486 4.354 1.00 . A A . 13 LYS HG2 1 1
39 33129 1 1 13 LYS HG3 H -11.255 3.217 5.274 1.00 . A A . 13 LYS HG3 1 1
39 33130 1 1 13 LYS HZ1 H -11.717 7.485 5.276 1.00 . A A . 13 LYS HZ1 1 1
39 33131 1 1 13 LYS HZ2 H -12.853 7.323 4.023 1.00 . A A . 13 LYS HZ2 1 1
39 33132 1 1 13 LYS HZ3 H -11.191 7.309 3.674 1.00 . A A . 13 LYS HZ3 1 1
39 33133 1 1 13 LYS N N -9.874 0.997 6.516 1.00 . A A . 13 LYS N 1 1
39 33134 1 1 13 LYS NZ N -11.915 7.028 4.364 1.00 . A A . 13 LYS NZ 1 1
39 33135 1 1 13 LYS O O -7.586 0.863 7.948 1.00 . A A . 13 LYS O 1 1
39 33136 1 1 14 GLY C C -4.219 2.780 7.283 1.00 . A A . 14 GLY C 1 1
39 33137 1 1 14 GLY CA C -5.510 2.602 8.085 1.00 . A A . 14 GLY CA 1 1
39 33138 1 1 14 GLY H H -6.751 3.484 6.563 1.00 . A A . 14 GLY H 1 1
39 33139 1 1 14 GLY HA2 H -5.569 3.365 8.848 1.00 . A A . 14 GLY HA2 1 1
39 33140 1 1 14 GLY HA3 H -5.511 1.628 8.548 1.00 . A A . 14 GLY HA3 1 1
39 33141 1 1 14 GLY N N -6.687 2.723 7.176 1.00 . A A . 14 GLY N 1 1
39 33142 1 1 14 GLY O O -4.224 2.743 6.067 1.00 . A A . 14 GLY O 1 1
39 33143 1 1 15 GLU C C -0.936 1.914 7.438 1.00 . A A . 15 GLU C 1 1
39 33144 1 1 15 GLU CA C -1.813 3.154 7.247 1.00 . A A . 15 GLU CA 1 1
39 33145 1 1 15 GLU CB C -1.158 4.375 7.904 1.00 . A A . 15 GLU CB 1 1
39 33146 1 1 15 GLU CD C -2.647 5.941 9.184 1.00 . A A . 15 GLU CD 1 1
39 33147 1 1 15 GLU CG C -2.088 5.595 7.800 1.00 . A A . 15 GLU CG 1 1
39 33148 1 1 15 GLU H H -3.141 2.997 8.939 1.00 . A A . 15 GLU H 1 1
39 33149 1 1 15 GLU HA H -1.979 3.343 6.198 1.00 . A A . 15 GLU HA 1 1
39 33150 1 1 15 GLU HB2 H -0.959 4.157 8.944 1.00 . A A . 15 GLU HB2 1 1
39 33151 1 1 15 GLU HB3 H -0.228 4.594 7.402 1.00 . A A . 15 GLU HB3 1 1
39 33152 1 1 15 GLU HG2 H -1.531 6.438 7.418 1.00 . A A . 15 GLU HG2 1 1
39 33153 1 1 15 GLU HG3 H -2.905 5.373 7.131 1.00 . A A . 15 GLU HG3 1 1
39 33154 1 1 15 GLU N N -3.115 2.972 7.959 1.00 . A A . 15 GLU N 1 1
39 33155 1 1 15 GLU O O -1.156 1.128 8.341 1.00 . A A . 15 GLU O 1 1
39 33156 1 1 15 GLU OE1 O -3.273 5.080 9.780 1.00 . A A . 15 GLU OE1 1 1
39 33157 1 1 15 GLU OE2 O -2.439 7.060 9.622 1.00 . A A . 15 GLU OE2 1 1
39 33158 1 1 16 THR C C 2.288 0.768 6.044 1.00 . A A . 16 THR C 1 1
39 33159 1 1 16 THR CA C 0.944 0.536 6.742 1.00 . A A . 16 THR CA 1 1
39 33160 1 1 16 THR CB C 0.183 -0.616 6.074 1.00 . A A . 16 THR CB 1 1
39 33161 1 1 16 THR CG2 C -0.104 -0.282 4.606 1.00 . A A . 16 THR CG2 1 1
39 33162 1 1 16 THR H H 0.213 2.381 5.879 1.00 . A A . 16 THR H 1 1
39 33163 1 1 16 THR HA H 1.101 0.312 7.785 1.00 . A A . 16 THR HA 1 1
39 33164 1 1 16 THR HB H -0.751 -0.775 6.591 1.00 . A A . 16 THR HB 1 1
39 33165 1 1 16 THR HG1 H 0.448 -2.521 5.784 1.00 . A A . 16 THR HG1 1 1
39 33166 1 1 16 THR HG21 H -0.367 -1.186 4.077 1.00 . A A . 16 THR HG21 1 1
39 33167 1 1 16 THR HG22 H 0.776 0.157 4.152 1.00 . A A . 16 THR HG22 1 1
39 33168 1 1 16 THR HG23 H -0.924 0.418 4.551 1.00 . A A . 16 THR HG23 1 1
39 33169 1 1 16 THR N N 0.055 1.732 6.599 1.00 . A A . 16 THR N 1 1
39 33170 1 1 16 THR O O 2.369 1.459 5.049 1.00 . A A . 16 THR O 1 1
39 33171 1 1 16 THR OG1 O 0.967 -1.799 6.145 1.00 . A A . 16 THR OG1 1 1
39 33172 1 1 17 THR C C 5.417 -0.991 5.907 1.00 . A A . 17 THR C 1 1
39 33173 1 1 17 THR CA C 4.685 0.350 5.933 1.00 . A A . 17 THR CA 1 1
39 33174 1 1 17 THR CB C 5.434 1.337 6.826 1.00 . A A . 17 THR CB 1 1
39 33175 1 1 17 THR CG2 C 4.828 2.732 6.679 1.00 . A A . 17 THR CG2 1 1
39 33176 1 1 17 THR H H 3.242 -0.375 7.360 1.00 . A A . 17 THR H 1 1
39 33177 1 1 17 THR HA H 4.590 0.749 4.936 1.00 . A A . 17 THR HA 1 1
39 33178 1 1 17 THR HB H 6.472 1.367 6.530 1.00 . A A . 17 THR HB 1 1
39 33179 1 1 17 THR HG1 H 4.428 1.029 8.463 1.00 . A A . 17 THR HG1 1 1
39 33180 1 1 17 THR HG21 H 3.752 2.666 6.740 1.00 . A A . 17 THR HG21 1 1
39 33181 1 1 17 THR HG22 H 5.110 3.149 5.724 1.00 . A A . 17 THR HG22 1 1
39 33182 1 1 17 THR HG23 H 5.194 3.369 7.471 1.00 . A A . 17 THR HG23 1 1
39 33183 1 1 17 THR N N 3.339 0.183 6.560 1.00 . A A . 17 THR N 1 1
39 33184 1 1 17 THR O O 5.112 -1.885 6.674 1.00 . A A . 17 THR O 1 1
39 33185 1 1 17 THR OG1 O 5.339 0.916 8.180 1.00 . A A . 17 THR OG1 1 1
39 33186 1 1 18 THR C C 8.621 -2.116 4.674 1.00 . A A . 18 THR C 1 1
39 33187 1 1 18 THR CA C 7.135 -2.413 4.959 1.00 . A A . 18 THR CA 1 1
39 33188 1 1 18 THR CB C 6.426 -3.203 3.822 1.00 . A A . 18 THR CB 1 1
39 33189 1 1 18 THR CG2 C 7.421 -3.760 2.798 1.00 . A A . 18 THR CG2 1 1
39 33190 1 1 18 THR H H 6.611 -0.405 4.427 1.00 . A A . 18 THR H 1 1
39 33191 1 1 18 THR HA H 7.040 -2.951 5.890 1.00 . A A . 18 THR HA 1 1
39 33192 1 1 18 THR HB H 5.724 -2.549 3.307 1.00 . A A . 18 THR HB 1 1
39 33193 1 1 18 THR HG1 H 4.946 -3.928 4.853 1.00 . A A . 18 THR HG1 1 1
39 33194 1 1 18 THR HG21 H 8.070 -4.477 3.278 1.00 . A A . 18 THR HG21 1 1
39 33195 1 1 18 THR HG22 H 8.010 -2.944 2.406 1.00 . A A . 18 THR HG22 1 1
39 33196 1 1 18 THR HG23 H 6.882 -4.237 1.994 1.00 . A A . 18 THR HG23 1 1
39 33197 1 1 18 THR N N 6.382 -1.136 5.035 1.00 . A A . 18 THR N 1 1
39 33198 1 1 18 THR O O 8.979 -1.032 4.255 1.00 . A A . 18 THR O 1 1
39 33199 1 1 18 THR OG1 O 5.712 -4.287 4.399 1.00 . A A . 18 THR OG1 1 1
39 33200 1 1 19 GLU C C 11.398 -3.933 3.605 1.00 . A A . 19 GLU C 1 1
39 33201 1 1 19 GLU CA C 10.927 -2.891 4.621 1.00 . A A . 19 GLU CA 1 1
39 33202 1 1 19 GLU CB C 11.615 -3.102 5.970 1.00 . A A . 19 GLU CB 1 1
39 33203 1 1 19 GLU CD C 13.881 -3.817 6.745 1.00 . A A . 19 GLU CD 1 1
39 33204 1 1 19 GLU CG C 13.120 -2.869 5.817 1.00 . A A . 19 GLU CG 1 1
39 33205 1 1 19 GLU H H 9.150 -3.951 5.215 1.00 . A A . 19 GLU H 1 1
39 33206 1 1 19 GLU HA H 11.116 -1.893 4.258 1.00 . A A . 19 GLU HA 1 1
39 33207 1 1 19 GLU HB2 H 11.212 -2.405 6.691 1.00 . A A . 19 GLU HB2 1 1
39 33208 1 1 19 GLU HB3 H 11.441 -4.112 6.308 1.00 . A A . 19 GLU HB3 1 1
39 33209 1 1 19 GLU HG2 H 13.411 -3.054 4.793 1.00 . A A . 19 GLU HG2 1 1
39 33210 1 1 19 GLU HG3 H 13.354 -1.848 6.078 1.00 . A A . 19 GLU HG3 1 1
39 33211 1 1 19 GLU N N 9.472 -3.085 4.888 1.00 . A A . 19 GLU N 1 1
39 33212 1 1 19 GLU O O 11.356 -5.122 3.863 1.00 . A A . 19 GLU O 1 1
39 33213 1 1 19 GLU OE1 O 13.418 -4.028 7.854 1.00 . A A . 19 GLU OE1 1 1
39 33214 1 1 19 GLU OE2 O 14.914 -4.317 6.331 1.00 . A A . 19 GLU OE2 1 1
39 33215 1 1 20 ALA C C 13.345 -3.834 0.502 1.00 . A A . 20 ALA C 1 1
39 33216 1 1 20 ALA CA C 12.288 -4.468 1.408 1.00 . A A . 20 ALA CA 1 1
39 33217 1 1 20 ALA CB C 11.028 -4.795 0.608 1.00 . A A . 20 ALA CB 1 1
39 33218 1 1 20 ALA H H 11.844 -2.537 2.262 1.00 . A A . 20 ALA H 1 1
39 33219 1 1 20 ALA HA H 12.673 -5.363 1.869 1.00 . A A . 20 ALA HA 1 1
39 33220 1 1 20 ALA HB1 H 11.297 -5.018 -0.413 1.00 . A A . 20 ALA HB1 1 1
39 33221 1 1 20 ALA HB2 H 10.360 -3.945 0.627 1.00 . A A . 20 ALA HB2 1 1
39 33222 1 1 20 ALA HB3 H 10.535 -5.650 1.046 1.00 . A A . 20 ALA HB3 1 1
39 33223 1 1 20 ALA N N 11.830 -3.499 2.449 1.00 . A A . 20 ALA N 1 1
39 33224 1 1 20 ALA O O 13.688 -2.676 0.646 1.00 . A A . 20 ALA O 1 1
39 33225 1 1 21 VAL C C 14.366 -2.826 -2.114 1.00 . A A . 21 VAL C 1 1
39 33226 1 1 21 VAL CA C 14.902 -4.052 -1.364 1.00 . A A . 21 VAL CA 1 1
39 33227 1 1 21 VAL CB C 15.204 -5.195 -2.344 1.00 . A A . 21 VAL CB 1 1
39 33228 1 1 21 VAL CG1 C 15.736 -6.403 -1.571 1.00 . A A . 21 VAL CG1 1 1
39 33229 1 1 21 VAL CG2 C 13.927 -5.597 -3.097 1.00 . A A . 21 VAL CG2 1 1
39 33230 1 1 21 VAL H H 13.563 -5.523 -0.519 1.00 . A A . 21 VAL H 1 1
39 33231 1 1 21 VAL HA H 15.795 -3.795 -0.817 1.00 . A A . 21 VAL HA 1 1
39 33232 1 1 21 VAL HB H 15.952 -4.868 -3.053 1.00 . A A . 21 VAL HB 1 1
39 33233 1 1 21 VAL HG11 H 16.231 -7.078 -2.253 1.00 . A A . 21 VAL HG11 1 1
39 33234 1 1 21 VAL HG12 H 14.914 -6.914 -1.091 1.00 . A A . 21 VAL HG12 1 1
39 33235 1 1 21 VAL HG13 H 16.439 -6.070 -0.822 1.00 . A A . 21 VAL HG13 1 1
39 33236 1 1 21 VAL HG21 H 14.041 -6.598 -3.487 1.00 . A A . 21 VAL HG21 1 1
39 33237 1 1 21 VAL HG22 H 13.761 -4.911 -3.914 1.00 . A A . 21 VAL HG22 1 1
39 33238 1 1 21 VAL HG23 H 13.082 -5.567 -2.425 1.00 . A A . 21 VAL HG23 1 1
39 33239 1 1 21 VAL N N 13.861 -4.593 -0.433 1.00 . A A . 21 VAL N 1 1
39 33240 1 1 21 VAL O O 15.077 -1.864 -2.336 1.00 . A A . 21 VAL O 1 1
39 33241 1 1 22 ASP C C 11.002 -1.702 -3.044 1.00 . A A . 22 ASP C 1 1
39 33242 1 1 22 ASP CA C 12.521 -1.707 -3.236 1.00 . A A . 22 ASP CA 1 1
39 33243 1 1 22 ASP CB C 12.882 -1.946 -4.705 1.00 . A A . 22 ASP CB 1 1
39 33244 1 1 22 ASP CG C 12.324 -0.809 -5.566 1.00 . A A . 22 ASP CG 1 1
39 33245 1 1 22 ASP H H 12.570 -3.649 -2.307 1.00 . A A . 22 ASP H 1 1
39 33246 1 1 22 ASP HA H 12.950 -0.779 -2.896 1.00 . A A . 22 ASP HA 1 1
39 33247 1 1 22 ASP HB2 H 13.956 -1.983 -4.809 1.00 . A A . 22 ASP HB2 1 1
39 33248 1 1 22 ASP HB3 H 12.456 -2.883 -5.032 1.00 . A A . 22 ASP HB3 1 1
39 33249 1 1 22 ASP N N 13.118 -2.861 -2.501 1.00 . A A . 22 ASP N 1 1
39 33250 1 1 22 ASP O O 10.419 -2.686 -2.628 1.00 . A A . 22 ASP O 1 1
39 33251 1 1 22 ASP OD1 O 12.559 0.338 -5.222 1.00 . A A . 22 ASP OD1 1 1
39 33252 1 1 22 ASP OD2 O 11.672 -1.105 -6.553 1.00 . A A . 22 ASP OD2 1 1
39 33253 1 1 23 ALA C C 8.188 -1.586 -4.059 1.00 . A A . 23 ALA C 1 1
39 33254 1 1 23 ALA CA C 8.873 -0.531 -3.182 1.00 . A A . 23 ALA CA 1 1
39 33255 1 1 23 ALA CB C 8.482 0.879 -3.631 1.00 . A A . 23 ALA CB 1 1
39 33256 1 1 23 ALA H H 10.854 0.175 -3.680 1.00 . A A . 23 ALA H 1 1
39 33257 1 1 23 ALA HA H 8.604 -0.675 -2.147 1.00 . A A . 23 ALA HA 1 1
39 33258 1 1 23 ALA HB1 H 7.484 0.861 -4.043 1.00 . A A . 23 ALA HB1 1 1
39 33259 1 1 23 ALA HB2 H 9.177 1.222 -4.384 1.00 . A A . 23 ALA HB2 1 1
39 33260 1 1 23 ALA HB3 H 8.511 1.547 -2.783 1.00 . A A . 23 ALA HB3 1 1
39 33261 1 1 23 ALA N N 10.359 -0.603 -3.346 1.00 . A A . 23 ALA N 1 1
39 33262 1 1 23 ALA O O 7.081 -2.007 -3.780 1.00 . A A . 23 ALA O 1 1
39 33263 1 1 24 ALA C C 7.949 -4.332 -5.214 1.00 . A A . 24 ALA C 1 1
39 33264 1 1 24 ALA CA C 8.225 -3.051 -6.006 1.00 . A A . 24 ALA CA 1 1
39 33265 1 1 24 ALA CB C 9.264 -3.311 -7.099 1.00 . A A . 24 ALA CB 1 1
39 33266 1 1 24 ALA H H 9.730 -1.664 -5.315 1.00 . A A . 24 ALA H 1 1
39 33267 1 1 24 ALA HA H 7.314 -2.676 -6.445 1.00 . A A . 24 ALA HA 1 1
39 33268 1 1 24 ALA HB1 H 10.255 -3.277 -6.669 1.00 . A A . 24 ALA HB1 1 1
39 33269 1 1 24 ALA HB2 H 9.178 -2.554 -7.865 1.00 . A A . 24 ALA HB2 1 1
39 33270 1 1 24 ALA HB3 H 9.093 -4.285 -7.534 1.00 . A A . 24 ALA HB3 1 1
39 33271 1 1 24 ALA N N 8.838 -2.018 -5.113 1.00 . A A . 24 ALA N 1 1
39 33272 1 1 24 ALA O O 6.888 -4.919 -5.317 1.00 . A A . 24 ALA O 1 1
39 33273 1 1 25 THR C C 7.775 -5.699 -2.421 1.00 . A A . 25 THR C 1 1
39 33274 1 1 25 THR CA C 8.696 -6.002 -3.608 1.00 . A A . 25 THR CA 1 1
39 33275 1 1 25 THR CB C 10.105 -6.402 -3.133 1.00 . A A . 25 THR CB 1 1
39 33276 1 1 25 THR CG2 C 10.023 -7.488 -2.049 1.00 . A A . 25 THR CG2 1 1
39 33277 1 1 25 THR H H 9.739 -4.266 -4.352 1.00 . A A . 25 THR H 1 1
39 33278 1 1 25 THR HA H 8.276 -6.786 -4.219 1.00 . A A . 25 THR HA 1 1
39 33279 1 1 25 THR HB H 10.603 -5.537 -2.729 1.00 . A A . 25 THR HB 1 1
39 33280 1 1 25 THR HG1 H 10.786 -6.256 -4.950 1.00 . A A . 25 THR HG1 1 1
39 33281 1 1 25 THR HG21 H 9.562 -8.374 -2.460 1.00 . A A . 25 THR HG21 1 1
39 33282 1 1 25 THR HG22 H 9.427 -7.123 -1.220 1.00 . A A . 25 THR HG22 1 1
39 33283 1 1 25 THR HG23 H 11.017 -7.726 -1.700 1.00 . A A . 25 THR HG23 1 1
39 33284 1 1 25 THR N N 8.896 -4.763 -4.419 1.00 . A A . 25 THR N 1 1
39 33285 1 1 25 THR O O 6.888 -6.471 -2.105 1.00 . A A . 25 THR O 1 1
39 33286 1 1 25 THR OG1 O 10.848 -6.898 -4.238 1.00 . A A . 25 THR OG1 1 1
39 33287 1 1 26 ALA C C 5.669 -4.141 -1.016 1.00 . A A . 26 ALA C 1 1
39 33288 1 1 26 ALA CA C 7.128 -4.253 -0.581 1.00 . A A . 26 ALA CA 1 1
39 33289 1 1 26 ALA CB C 7.629 -2.904 -0.060 1.00 . A A . 26 ALA CB 1 1
39 33290 1 1 26 ALA H H 8.713 -3.990 -2.023 1.00 . A A . 26 ALA H 1 1
39 33291 1 1 26 ALA HA H 7.239 -5.009 0.183 1.00 . A A . 26 ALA HA 1 1
39 33292 1 1 26 ALA HB1 H 8.615 -3.024 0.362 1.00 . A A . 26 ALA HB1 1 1
39 33293 1 1 26 ALA HB2 H 6.951 -2.539 0.706 1.00 . A A . 26 ALA HB2 1 1
39 33294 1 1 26 ALA HB3 H 7.668 -2.195 -0.874 1.00 . A A . 26 ALA HB3 1 1
39 33295 1 1 26 ALA N N 7.987 -4.591 -1.755 1.00 . A A . 26 ALA N 1 1
39 33296 1 1 26 ALA O O 4.848 -4.952 -0.649 1.00 . A A . 26 ALA O 1 1
39 33297 1 1 27 GLU C C 3.300 -4.276 -2.716 1.00 . A A . 27 GLU C 1 1
39 33298 1 1 27 GLU CA C 3.932 -2.942 -2.283 1.00 . A A . 27 GLU CA 1 1
39 33299 1 1 27 GLU CB C 4.055 -1.988 -3.478 1.00 . A A . 27 GLU CB 1 1
39 33300 1 1 27 GLU CD C 2.782 -1.410 -5.556 1.00 . A A . 27 GLU CD 1 1
39 33301 1 1 27 GLU CG C 2.669 -1.679 -4.053 1.00 . A A . 27 GLU CG 1 1
39 33302 1 1 27 GLU H H 6.042 -2.504 -2.081 1.00 . A A . 27 GLU H 1 1
39 33303 1 1 27 GLU HA H 3.343 -2.485 -1.504 1.00 . A A . 27 GLU HA 1 1
39 33304 1 1 27 GLU HB2 H 4.522 -1.069 -3.155 1.00 . A A . 27 GLU HB2 1 1
39 33305 1 1 27 GLU HB3 H 4.664 -2.449 -4.241 1.00 . A A . 27 GLU HB3 1 1
39 33306 1 1 27 GLU HG2 H 2.012 -2.521 -3.889 1.00 . A A . 27 GLU HG2 1 1
39 33307 1 1 27 GLU HG3 H 2.263 -0.806 -3.564 1.00 . A A . 27 GLU HG3 1 1
39 33308 1 1 27 GLU N N 5.347 -3.138 -1.803 1.00 . A A . 27 GLU N 1 1
39 33309 1 1 27 GLU O O 2.110 -4.488 -2.577 1.00 . A A . 27 GLU O 1 1
39 33310 1 1 27 GLU OE1 O 3.641 -2.009 -6.184 1.00 . A A . 27 GLU OE1 1 1
39 33311 1 1 27 GLU OE2 O 2.006 -0.612 -6.054 1.00 . A A . 27 GLU OE2 1 1
39 33312 1 1 28 LYS C C 3.058 -7.231 -2.363 1.00 . A A . 28 LYS C 1 1
39 33313 1 1 28 LYS CA C 3.588 -6.518 -3.620 1.00 . A A . 28 LYS CA 1 1
39 33314 1 1 28 LYS CB C 4.818 -7.204 -4.287 1.00 . A A . 28 LYS CB 1 1
39 33315 1 1 28 LYS CD C 6.404 -9.129 -4.250 1.00 . A A . 28 LYS CD 1 1
39 33316 1 1 28 LYS CE C 6.683 -10.492 -3.614 1.00 . A A . 28 LYS CE 1 1
39 33317 1 1 28 LYS CG C 4.978 -8.686 -3.910 1.00 . A A . 28 LYS CG 1 1
39 33318 1 1 28 LYS H H 5.063 -4.976 -3.281 1.00 . A A . 28 LYS H 1 1
39 33319 1 1 28 LYS HA H 2.789 -6.405 -4.339 1.00 . A A . 28 LYS HA 1 1
39 33320 1 1 28 LYS HB2 H 4.712 -7.135 -5.358 1.00 . A A . 28 LYS HB2 1 1
39 33321 1 1 28 LYS HB3 H 5.714 -6.674 -3.997 1.00 . A A . 28 LYS HB3 1 1
39 33322 1 1 28 LYS HD2 H 6.512 -9.201 -5.322 1.00 . A A . 28 LYS HD2 1 1
39 33323 1 1 28 LYS HD3 H 7.109 -8.401 -3.864 1.00 . A A . 28 LYS HD3 1 1
39 33324 1 1 28 LYS HE2 H 6.732 -10.401 -2.537 1.00 . A A . 28 LYS HE2 1 1
39 33325 1 1 28 LYS HE3 H 5.925 -11.204 -3.899 1.00 . A A . 28 LYS HE3 1 1
39 33326 1 1 28 LYS HG2 H 4.806 -8.818 -2.853 1.00 . A A . 28 LYS HG2 1 1
39 33327 1 1 28 LYS HG3 H 4.272 -9.278 -4.471 1.00 . A A . 28 LYS HG3 1 1
39 33328 1 1 28 LYS HZ1 H 7.915 -11.089 -5.182 1.00 . A A . 28 LYS HZ1 1 1
39 33329 1 1 28 LYS HZ2 H 8.322 -11.774 -3.682 1.00 . A A . 28 LYS HZ2 1 1
39 33330 1 1 28 LYS HZ3 H 8.699 -10.150 -4.007 1.00 . A A . 28 LYS HZ3 1 1
39 33331 1 1 28 LYS N N 4.106 -5.177 -3.207 1.00 . A A . 28 LYS N 1 1
39 33332 1 1 28 LYS NZ N 8.005 -10.908 -4.163 1.00 . A A . 28 LYS NZ 1 1
39 33333 1 1 28 LYS O O 1.961 -7.757 -2.350 1.00 . A A . 28 LYS O 1 1
39 33334 1 1 29 VAL C C 2.219 -7.010 0.541 1.00 . A A . 29 VAL C 1 1
39 33335 1 1 29 VAL CA C 3.369 -7.845 -0.028 1.00 . A A . 29 VAL CA 1 1
39 33336 1 1 29 VAL CB C 4.609 -7.815 0.893 1.00 . A A . 29 VAL CB 1 1
39 33337 1 1 29 VAL CG1 C 4.209 -7.961 2.372 1.00 . A A . 29 VAL CG1 1 1
39 33338 1 1 29 VAL CG2 C 5.544 -8.965 0.511 1.00 . A A . 29 VAL CG2 1 1
39 33339 1 1 29 VAL H H 4.691 -6.757 -1.340 1.00 . A A . 29 VAL H 1 1
39 33340 1 1 29 VAL HA H 3.047 -8.863 -0.197 1.00 . A A . 29 VAL HA 1 1
39 33341 1 1 29 VAL HB H 5.127 -6.876 0.758 1.00 . A A . 29 VAL HB 1 1
39 33342 1 1 29 VAL HG11 H 3.536 -7.156 2.643 1.00 . A A . 29 VAL HG11 1 1
39 33343 1 1 29 VAL HG12 H 5.094 -7.914 2.990 1.00 . A A . 29 VAL HG12 1 1
39 33344 1 1 29 VAL HG13 H 3.715 -8.909 2.520 1.00 . A A . 29 VAL HG13 1 1
39 33345 1 1 29 VAL HG21 H 6.031 -8.737 -0.425 1.00 . A A . 29 VAL HG21 1 1
39 33346 1 1 29 VAL HG22 H 4.971 -9.874 0.407 1.00 . A A . 29 VAL HG22 1 1
39 33347 1 1 29 VAL HG23 H 6.288 -9.094 1.282 1.00 . A A . 29 VAL HG23 1 1
39 33348 1 1 29 VAL N N 3.823 -7.213 -1.303 1.00 . A A . 29 VAL N 1 1
39 33349 1 1 29 VAL O O 1.308 -7.532 1.156 1.00 . A A . 29 VAL O 1 1
39 33350 1 1 30 LEU C C -0.119 -5.208 0.143 1.00 . A A . 30 LEU C 1 1
39 33351 1 1 30 LEU CA C 1.169 -4.856 0.880 1.00 . A A . 30 LEU CA 1 1
39 33352 1 1 30 LEU CB C 1.603 -3.407 0.595 1.00 . A A . 30 LEU CB 1 1
39 33353 1 1 30 LEU CD1 C 2.101 -2.220 2.779 1.00 . A A . 30 LEU CD1 1 1
39 33354 1 1 30 LEU CD2 C 3.648 -4.008 2.064 1.00 . A A . 30 LEU CD2 1 1
39 33355 1 1 30 LEU CG C 2.717 -2.896 1.560 1.00 . A A . 30 LEU CG 1 1
39 33356 1 1 30 LEU H H 3.008 -5.315 -0.147 1.00 . A A . 30 LEU H 1 1
39 33357 1 1 30 LEU HA H 1.057 -5.019 1.939 1.00 . A A . 30 LEU HA 1 1
39 33358 1 1 30 LEU HB2 H 1.969 -3.350 -0.417 1.00 . A A . 30 LEU HB2 1 1
39 33359 1 1 30 LEU HB3 H 0.740 -2.763 0.687 1.00 . A A . 30 LEU HB3 1 1
39 33360 1 1 30 LEU HD11 H 1.353 -2.867 3.214 1.00 . A A . 30 LEU HD11 1 1
39 33361 1 1 30 LEU HD12 H 1.646 -1.286 2.483 1.00 . A A . 30 LEU HD12 1 1
39 33362 1 1 30 LEU HD13 H 2.884 -2.030 3.506 1.00 . A A . 30 LEU HD13 1 1
39 33363 1 1 30 LEU HD21 H 3.077 -4.880 2.337 1.00 . A A . 30 LEU HD21 1 1
39 33364 1 1 30 LEU HD22 H 4.176 -3.655 2.927 1.00 . A A . 30 LEU HD22 1 1
39 33365 1 1 30 LEU HD23 H 4.349 -4.259 1.292 1.00 . A A . 30 LEU HD23 1 1
39 33366 1 1 30 LEU HG H 3.312 -2.167 1.030 1.00 . A A . 30 LEU HG 1 1
39 33367 1 1 30 LEU N N 2.260 -5.717 0.346 1.00 . A A . 30 LEU N 1 1
39 33368 1 1 30 LEU O O -1.190 -5.213 0.711 1.00 . A A . 30 LEU O 1 1
39 33369 1 1 31 LYS C C -1.812 -7.200 -1.236 1.00 . A A . 31 LYS C 1 1
39 33370 1 1 31 LYS CA C -1.211 -5.965 -1.899 1.00 . A A . 31 LYS CA 1 1
39 33371 1 1 31 LYS CB C -0.682 -6.342 -3.285 1.00 . A A . 31 LYS CB 1 1
39 33372 1 1 31 LYS CD C -2.811 -7.281 -4.235 1.00 . A A . 31 LYS CD 1 1
39 33373 1 1 31 LYS CE C -2.114 -8.633 -4.439 1.00 . A A . 31 LYS CE 1 1
39 33374 1 1 31 LYS CG C -1.784 -6.143 -4.332 1.00 . A A . 31 LYS CG 1 1
39 33375 1 1 31 LYS H H 0.881 -5.573 -1.536 1.00 . A A . 31 LYS H 1 1
39 33376 1 1 31 LYS HA H -1.935 -5.163 -1.961 1.00 . A A . 31 LYS HA 1 1
39 33377 1 1 31 LYS HB2 H 0.172 -5.738 -3.533 1.00 . A A . 31 LYS HB2 1 1
39 33378 1 1 31 LYS HB3 H -0.381 -7.375 -3.274 1.00 . A A . 31 LYS HB3 1 1
39 33379 1 1 31 LYS HD2 H -3.277 -7.260 -3.261 1.00 . A A . 31 LYS HD2 1 1
39 33380 1 1 31 LYS HD3 H -3.566 -7.148 -4.996 1.00 . A A . 31 LYS HD3 1 1
39 33381 1 1 31 LYS HE2 H -1.082 -8.475 -4.736 1.00 . A A . 31 LYS HE2 1 1
39 33382 1 1 31 LYS HE3 H -2.158 -9.218 -3.530 1.00 . A A . 31 LYS HE3 1 1
39 33383 1 1 31 LYS HG2 H -2.278 -5.197 -4.158 1.00 . A A . 31 LYS HG2 1 1
39 33384 1 1 31 LYS HG3 H -1.346 -6.141 -5.319 1.00 . A A . 31 LYS HG3 1 1
39 33385 1 1 31 LYS HZ1 H -3.874 -9.399 -5.247 1.00 . A A . 31 LYS HZ1 1 1
39 33386 1 1 31 LYS HZ2 H -2.476 -10.257 -5.691 1.00 . A A . 31 LYS HZ2 1 1
39 33387 1 1 31 LYS HZ3 H -2.811 -8.748 -6.398 1.00 . A A . 31 LYS HZ3 1 1
39 33388 1 1 31 LYS N N -0.005 -5.554 -1.116 1.00 . A A . 31 LYS N 1 1
39 33389 1 1 31 LYS NZ N -2.876 -9.310 -5.526 1.00 . A A . 31 LYS NZ 1 1
39 33390 1 1 31 LYS O O -3.006 -7.306 -1.039 1.00 . A A . 31 LYS O 1 1
39 33391 1 1 32 GLN C C -2.218 -8.993 1.071 1.00 . A A . 32 GLN C 1 1
39 33392 1 1 32 GLN CA C -1.438 -9.369 -0.193 1.00 . A A . 32 GLN CA 1 1
39 33393 1 1 32 GLN CB C -0.171 -10.137 0.162 1.00 . A A . 32 GLN CB 1 1
39 33394 1 1 32 GLN CD C 1.311 -12.030 -0.519 1.00 . A A . 32 GLN CD 1 1
39 33395 1 1 32 GLN CG C 0.161 -11.123 -0.959 1.00 . A A . 32 GLN CG 1 1
39 33396 1 1 32 GLN H H -0.005 -7.993 -1.040 1.00 . A A . 32 GLN H 1 1
39 33397 1 1 32 GLN HA H -2.047 -9.954 -0.857 1.00 . A A . 32 GLN HA 1 1
39 33398 1 1 32 GLN HB2 H 0.649 -9.443 0.288 1.00 . A A . 32 GLN HB2 1 1
39 33399 1 1 32 GLN HB3 H -0.335 -10.678 1.076 1.00 . A A . 32 GLN HB3 1 1
39 33400 1 1 32 GLN HE21 H 2.596 -11.272 -1.833 1.00 . A A . 32 GLN HE21 1 1
39 33401 1 1 32 GLN HE22 H 3.215 -12.508 -0.833 1.00 . A A . 32 GLN HE22 1 1
39 33402 1 1 32 GLN HG2 H -0.710 -11.725 -1.179 1.00 . A A . 32 GLN HG2 1 1
39 33403 1 1 32 GLN HG3 H 0.454 -10.578 -1.844 1.00 . A A . 32 GLN HG3 1 1
39 33404 1 1 32 GLN N N -0.963 -8.127 -0.873 1.00 . A A . 32 GLN N 1 1
39 33405 1 1 32 GLN NE2 N 2.470 -11.928 -1.110 1.00 . A A . 32 GLN NE2 1 1
39 33406 1 1 32 GLN O O -3.259 -9.551 1.362 1.00 . A A . 32 GLN O 1 1
39 33407 1 1 32 GLN OE1 O 1.154 -12.840 0.374 1.00 . A A . 32 GLN OE1 1 1
39 33408 1 1 33 TYR C C -3.820 -7.016 2.626 1.00 . A A . 33 TYR C 1 1
39 33409 1 1 33 TYR CA C -2.447 -7.564 3.034 1.00 . A A . 33 TYR CA 1 1
39 33410 1 1 33 TYR CB C -1.560 -6.456 3.621 1.00 . A A . 33 TYR CB 1 1
39 33411 1 1 33 TYR CD1 C -2.255 -6.472 6.025 1.00 . A A . 33 TYR CD1 1 1
39 33412 1 1 33 TYR CD2 C -2.900 -4.588 4.647 1.00 . A A . 33 TYR CD2 1 1
39 33413 1 1 33 TYR CE1 C -2.903 -5.900 7.118 1.00 . A A . 33 TYR CE1 1 1
39 33414 1 1 33 TYR CE2 C -3.549 -4.010 5.741 1.00 . A A . 33 TYR CE2 1 1
39 33415 1 1 33 TYR CG C -2.252 -5.819 4.795 1.00 . A A . 33 TYR CG 1 1
39 33416 1 1 33 TYR CZ C -3.552 -4.666 6.979 1.00 . A A . 33 TYR CZ 1 1
39 33417 1 1 33 TYR H H -0.899 -7.575 1.527 1.00 . A A . 33 TYR H 1 1
39 33418 1 1 33 TYR HA H -2.553 -8.370 3.745 1.00 . A A . 33 TYR HA 1 1
39 33419 1 1 33 TYR HB2 H -0.626 -6.884 3.951 1.00 . A A . 33 TYR HB2 1 1
39 33420 1 1 33 TYR HB3 H -1.369 -5.708 2.868 1.00 . A A . 33 TYR HB3 1 1
39 33421 1 1 33 TYR HD1 H -1.751 -7.421 6.131 1.00 . A A . 33 TYR HD1 1 1
39 33422 1 1 33 TYR HD2 H -2.897 -4.083 3.689 1.00 . A A . 33 TYR HD2 1 1
39 33423 1 1 33 TYR HE1 H -2.904 -6.411 8.065 1.00 . A A . 33 TYR HE1 1 1
39 33424 1 1 33 TYR HE2 H -4.048 -3.061 5.630 1.00 . A A . 33 TYR HE2 1 1
39 33425 1 1 33 TYR HH H -3.531 -3.680 8.614 1.00 . A A . 33 TYR HH 1 1
39 33426 1 1 33 TYR N N -1.729 -8.021 1.804 1.00 . A A . 33 TYR N 1 1
39 33427 1 1 33 TYR O O -4.817 -7.242 3.285 1.00 . A A . 33 TYR O 1 1
39 33428 1 1 33 TYR OH O -4.195 -4.098 8.061 1.00 . A A . 33 TYR OH 1 1
39 33429 1 1 34 ILE C C -6.076 -6.890 0.597 1.00 . A A . 34 ILE C 1 1
39 33430 1 1 34 ILE CA C -5.157 -5.744 1.037 1.00 . A A . 34 ILE CA 1 1
39 33431 1 1 34 ILE CB C -4.772 -4.865 -0.161 1.00 . A A . 34 ILE CB 1 1
39 33432 1 1 34 ILE CD1 C -4.546 -2.598 0.984 1.00 . A A . 34 ILE CD1 1 1
39 33433 1 1 34 ILE CG1 C -3.801 -3.753 0.306 1.00 . A A . 34 ILE CG1 1 1
39 33434 1 1 34 ILE CG2 C -6.035 -4.271 -0.808 1.00 . A A . 34 ILE CG2 1 1
39 33435 1 1 34 ILE H H -3.039 -6.159 1.020 1.00 . A A . 34 ILE H 1 1
39 33436 1 1 34 ILE HA H -5.628 -5.148 1.803 1.00 . A A . 34 ILE HA 1 1
39 33437 1 1 34 ILE HB H -4.272 -5.480 -0.892 1.00 . A A . 34 ILE HB 1 1
39 33438 1 1 34 ILE HD11 H -5.023 -1.991 0.229 1.00 . A A . 34 ILE HD11 1 1
39 33439 1 1 34 ILE HD12 H -3.845 -1.996 1.543 1.00 . A A . 34 ILE HD12 1 1
39 33440 1 1 34 ILE HD13 H -5.294 -2.997 1.653 1.00 . A A . 34 ILE HD13 1 1
39 33441 1 1 34 ILE HG12 H -3.100 -4.170 1.012 1.00 . A A . 34 ILE HG12 1 1
39 33442 1 1 34 ILE HG13 H -3.258 -3.376 -0.547 1.00 . A A . 34 ILE HG13 1 1
39 33443 1 1 34 ILE HG21 H -5.789 -3.333 -1.282 1.00 . A A . 34 ILE HG21 1 1
39 33444 1 1 34 ILE HG22 H -6.785 -4.104 -0.048 1.00 . A A . 34 ILE HG22 1 1
39 33445 1 1 34 ILE HG23 H -6.418 -4.958 -1.547 1.00 . A A . 34 ILE HG23 1 1
39 33446 1 1 34 ILE N N -3.864 -6.309 1.530 1.00 . A A . 34 ILE N 1 1
39 33447 1 1 34 ILE O O -7.287 -6.781 0.644 1.00 . A A . 34 ILE O 1 1
39 33448 1 1 35 ASN C C -7.231 -9.634 0.856 1.00 . A A . 35 ASN C 1 1
39 33449 1 1 35 ASN CA C -6.322 -9.154 -0.280 1.00 . A A . 35 ASN CA 1 1
39 33450 1 1 35 ASN CB C -5.308 -10.239 -0.649 1.00 . A A . 35 ASN CB 1 1
39 33451 1 1 35 ASN CG C -6.012 -11.354 -1.425 1.00 . A A . 35 ASN CG 1 1
39 33452 1 1 35 ASN H H -4.521 -8.043 0.141 1.00 . A A . 35 ASN H 1 1
39 33453 1 1 35 ASN HA H -6.907 -8.890 -1.145 1.00 . A A . 35 ASN HA 1 1
39 33454 1 1 35 ASN HB2 H -4.529 -9.809 -1.262 1.00 . A A . 35 ASN HB2 1 1
39 33455 1 1 35 ASN HB3 H -4.873 -10.648 0.251 1.00 . A A . 35 ASN HB3 1 1
39 33456 1 1 35 ASN HD21 H -5.272 -12.805 -0.289 1.00 . A A . 35 ASN HD21 1 1
39 33457 1 1 35 ASN HD22 H -6.291 -13.316 -1.547 1.00 . A A . 35 ASN HD22 1 1
39 33458 1 1 35 ASN N N -5.500 -7.987 0.169 1.00 . A A . 35 ASN N 1 1
39 33459 1 1 35 ASN ND2 N -5.844 -12.595 -1.056 1.00 . A A . 35 ASN ND2 1 1
39 33460 1 1 35 ASN O O -8.291 -10.184 0.622 1.00 . A A . 35 ASN O 1 1
39 33461 1 1 35 ASN OD1 O -6.722 -11.094 -2.375 1.00 . A A . 35 ASN OD1 1 1
39 33462 1 1 36 ASP C C -8.793 -8.878 3.484 1.00 . A A . 36 ASP C 1 1
39 33463 1 1 36 ASP CA C -7.655 -9.873 3.241 1.00 . A A . 36 ASP CA 1 1
39 33464 1 1 36 ASP CB C -6.700 -9.898 4.436 1.00 . A A . 36 ASP CB 1 1
39 33465 1 1 36 ASP CG C -7.229 -10.871 5.491 1.00 . A A . 36 ASP CG 1 1
39 33466 1 1 36 ASP H H -5.961 -8.985 2.241 1.00 . A A . 36 ASP H 1 1
39 33467 1 1 36 ASP HA H -8.049 -10.861 3.064 1.00 . A A . 36 ASP HA 1 1
39 33468 1 1 36 ASP HB2 H -5.722 -10.219 4.108 1.00 . A A . 36 ASP HB2 1 1
39 33469 1 1 36 ASP HB3 H -6.631 -8.909 4.863 1.00 . A A . 36 ASP HB3 1 1
39 33470 1 1 36 ASP N N -6.820 -9.431 2.083 1.00 . A A . 36 ASP N 1 1
39 33471 1 1 36 ASP O O -9.952 -9.247 3.516 1.00 . A A . 36 ASP O 1 1
39 33472 1 1 36 ASP OD1 O -7.125 -12.066 5.272 1.00 . A A . 36 ASP OD1 1 1
39 33473 1 1 36 ASP OD2 O -7.730 -10.403 6.501 1.00 . A A . 36 ASP OD2 1 1
39 33474 1 1 37 ASN C C -10.493 -6.541 2.706 1.00 . A A . 37 ASN C 1 1
39 33475 1 1 37 ASN CA C -9.531 -6.594 3.895 1.00 . A A . 37 ASN CA 1 1
39 33476 1 1 37 ASN CB C -8.786 -5.264 4.037 1.00 . A A . 37 ASN CB 1 1
39 33477 1 1 37 ASN CG C -7.890 -5.308 5.277 1.00 . A A . 37 ASN CG 1 1
39 33478 1 1 37 ASN H H -7.526 -7.353 3.622 1.00 . A A . 37 ASN H 1 1
39 33479 1 1 37 ASN HA H -10.068 -6.814 4.805 1.00 . A A . 37 ASN HA 1 1
39 33480 1 1 37 ASN HB2 H -8.178 -5.097 3.158 1.00 . A A . 37 ASN HB2 1 1
39 33481 1 1 37 ASN HB3 H -9.502 -4.460 4.141 1.00 . A A . 37 ASN HB3 1 1
39 33482 1 1 37 ASN HD21 H -8.080 -3.365 5.651 1.00 . A A . 37 ASN HD21 1 1
39 33483 1 1 37 ASN HD22 H -7.096 -4.228 6.744 1.00 . A A . 37 ASN HD22 1 1
39 33484 1 1 37 ASN N N -8.469 -7.621 3.654 1.00 . A A . 37 ASN N 1 1
39 33485 1 1 37 ASN ND2 N -7.670 -4.210 5.946 1.00 . A A . 37 ASN ND2 1 1
39 33486 1 1 37 ASN O O -11.678 -6.313 2.865 1.00 . A A . 37 ASN O 1 1
39 33487 1 1 37 ASN OD1 O -7.386 -6.352 5.640 1.00 . A A . 37 ASN OD1 1 1
39 33488 1 1 38 GLY C C -10.953 -5.285 -0.218 1.00 . A A . 38 GLY C 1 1
39 33489 1 1 38 GLY CA C -10.862 -6.718 0.309 1.00 . A A . 38 GLY CA 1 1
39 33490 1 1 38 GLY H H -9.030 -6.935 1.421 1.00 . A A . 38 GLY H 1 1
39 33491 1 1 38 GLY HA2 H -10.444 -7.359 -0.455 1.00 . A A . 38 GLY HA2 1 1
39 33492 1 1 38 GLY HA3 H -11.850 -7.066 0.569 1.00 . A A . 38 GLY HA3 1 1
39 33493 1 1 38 GLY N N -9.988 -6.752 1.517 1.00 . A A . 38 GLY N 1 1
39 33494 1 1 38 GLY O O -11.974 -4.870 -0.734 1.00 . A A . 38 GLY O 1 1
39 33495 1 1 39 ILE C C -8.871 -2.937 -1.698 1.00 . A A . 39 ILE C 1 1
39 33496 1 1 39 ILE CA C -9.909 -3.118 -0.586 1.00 . A A . 39 ILE CA 1 1
39 33497 1 1 39 ILE CB C -9.553 -2.259 0.636 1.00 . A A . 39 ILE CB 1 1
39 33498 1 1 39 ILE CD1 C -11.990 -2.136 1.284 1.00 . A A . 39 ILE CD1 1 1
39 33499 1 1 39 ILE CG1 C -10.576 -2.493 1.762 1.00 . A A . 39 ILE CG1 1 1
39 33500 1 1 39 ILE CG2 C -9.553 -0.777 0.246 1.00 . A A . 39 ILE CG2 1 1
39 33501 1 1 39 ILE H H -9.082 -4.889 0.327 1.00 . A A . 39 ILE H 1 1
39 33502 1 1 39 ILE HA H -10.893 -2.858 -0.944 1.00 . A A . 39 ILE HA 1 1
39 33503 1 1 39 ILE HB H -8.567 -2.532 0.985 1.00 . A A . 39 ILE HB 1 1
39 33504 1 1 39 ILE HD11 H -11.928 -1.540 0.386 1.00 . A A . 39 ILE HD11 1 1
39 33505 1 1 39 ILE HD12 H -12.500 -1.576 2.054 1.00 . A A . 39 ILE HD12 1 1
39 33506 1 1 39 ILE HD13 H -12.539 -3.043 1.077 1.00 . A A . 39 ILE HD13 1 1
39 33507 1 1 39 ILE HG12 H -10.549 -3.533 2.058 1.00 . A A . 39 ILE HG12 1 1
39 33508 1 1 39 ILE HG13 H -10.320 -1.871 2.610 1.00 . A A . 39 ILE HG13 1 1
39 33509 1 1 39 ILE HG21 H -10.490 -0.530 -0.232 1.00 . A A . 39 ILE HG21 1 1
39 33510 1 1 39 ILE HG22 H -8.739 -0.583 -0.436 1.00 . A A . 39 ILE HG22 1 1
39 33511 1 1 39 ILE HG23 H -9.431 -0.172 1.132 1.00 . A A . 39 ILE HG23 1 1
39 33512 1 1 39 ILE N N -9.892 -4.529 -0.092 1.00 . A A . 39 ILE N 1 1
39 33513 1 1 39 ILE O O -7.837 -2.328 -1.500 1.00 . A A . 39 ILE O 1 1
39 33514 1 1 40 ASP C C -8.846 -2.616 -5.179 1.00 . A A . 40 ASP C 1 1
39 33515 1 1 40 ASP CA C -8.177 -3.326 -3.998 1.00 . A A . 40 ASP CA 1 1
39 33516 1 1 40 ASP CB C -7.788 -4.762 -4.374 1.00 . A A . 40 ASP CB 1 1
39 33517 1 1 40 ASP CG C -9.038 -5.561 -4.758 1.00 . A A . 40 ASP CG 1 1
39 33518 1 1 40 ASP H H -9.983 -3.948 -2.997 1.00 . A A . 40 ASP H 1 1
39 33519 1 1 40 ASP HA H -7.302 -2.781 -3.681 1.00 . A A . 40 ASP HA 1 1
39 33520 1 1 40 ASP HB2 H -7.104 -4.740 -5.212 1.00 . A A . 40 ASP HB2 1 1
39 33521 1 1 40 ASP HB3 H -7.308 -5.235 -3.529 1.00 . A A . 40 ASP HB3 1 1
39 33522 1 1 40 ASP N N -9.142 -3.463 -2.865 1.00 . A A . 40 ASP N 1 1
39 33523 1 1 40 ASP O O -9.846 -3.073 -5.700 1.00 . A A . 40 ASP O 1 1
39 33524 1 1 40 ASP OD1 O -9.830 -5.846 -3.875 1.00 . A A . 40 ASP OD1 1 1
39 33525 1 1 40 ASP OD2 O -9.180 -5.874 -5.929 1.00 . A A . 40 ASP OD2 1 1
39 33526 1 1 41 GLY C C -7.819 0.025 -7.487 1.00 . A A . 41 GLY C 1 1
39 33527 1 1 41 GLY CA C -8.905 -0.757 -6.745 1.00 . A A . 41 GLY CA 1 1
39 33528 1 1 41 GLY H H -7.498 -1.154 -5.162 1.00 . A A . 41 GLY H 1 1
39 33529 1 1 41 GLY HA2 H -9.370 -1.460 -7.424 1.00 . A A . 41 GLY HA2 1 1
39 33530 1 1 41 GLY HA3 H -9.650 -0.068 -6.373 1.00 . A A . 41 GLY HA3 1 1
39 33531 1 1 41 GLY N N -8.302 -1.502 -5.601 1.00 . A A . 41 GLY N 1 1
39 33532 1 1 41 GLY O O -7.267 -0.442 -8.465 1.00 . A A . 41 GLY O 1 1
39 33533 1 1 42 GLU C C -5.450 2.559 -6.698 1.00 . A A . 42 GLU C 1 1
39 33534 1 1 42 GLU CA C -6.470 2.039 -7.714 1.00 . A A . 42 GLU CA 1 1
39 33535 1 1 42 GLU CB C -7.237 3.208 -8.348 1.00 . A A . 42 GLU CB 1 1
39 33536 1 1 42 GLU CD C -8.586 3.565 -10.424 1.00 . A A . 42 GLU CD 1 1
39 33537 1 1 42 GLU CG C -7.255 3.051 -9.872 1.00 . A A . 42 GLU CG 1 1
39 33538 1 1 42 GLU H H -7.980 1.570 -6.245 1.00 . A A . 42 GLU H 1 1
39 33539 1 1 42 GLU HA H -5.977 1.460 -8.478 1.00 . A A . 42 GLU HA 1 1
39 33540 1 1 42 GLU HB2 H -8.252 3.218 -7.975 1.00 . A A . 42 GLU HB2 1 1
39 33541 1 1 42 GLU HB3 H -6.753 4.139 -8.093 1.00 . A A . 42 GLU HB3 1 1
39 33542 1 1 42 GLU HG2 H -6.442 3.619 -10.300 1.00 . A A . 42 GLU HG2 1 1
39 33543 1 1 42 GLU HG3 H -7.140 2.008 -10.128 1.00 . A A . 42 GLU HG3 1 1
39 33544 1 1 42 GLU N N -7.516 1.216 -7.032 1.00 . A A . 42 GLU N 1 1
39 33545 1 1 42 GLU O O -5.786 3.300 -5.793 1.00 . A A . 42 GLU O 1 1
39 33546 1 1 42 GLU OE1 O -9.587 2.900 -10.217 1.00 . A A . 42 GLU OE1 1 1
39 33547 1 1 42 GLU OE2 O -8.581 4.616 -11.044 1.00 . A A . 42 GLU OE2 1 1
39 33548 1 1 43 TRP C C -2.425 3.855 -6.511 1.00 . A A . 43 TRP C 1 1
39 33549 1 1 43 TRP CA C -3.155 2.658 -5.901 1.00 . A A . 43 TRP CA 1 1
39 33550 1 1 43 TRP CB C -2.166 1.497 -5.741 1.00 . A A . 43 TRP CB 1 1
39 33551 1 1 43 TRP CD1 C -4.069 -0.036 -4.996 1.00 . A A . 43 TRP CD1 1 1
39 33552 1 1 43 TRP CD2 C -2.075 -0.602 -4.138 1.00 . A A . 43 TRP CD2 1 1
39 33553 1 1 43 TRP CE2 C -3.006 -1.546 -3.656 1.00 . A A . 43 TRP CE2 1 1
39 33554 1 1 43 TRP CE3 C -0.737 -0.726 -3.741 1.00 . A A . 43 TRP CE3 1 1
39 33555 1 1 43 TRP CG C -2.766 0.342 -4.996 1.00 . A A . 43 TRP CG 1 1
39 33556 1 1 43 TRP CH2 C -1.286 -2.689 -2.415 1.00 . A A . 43 TRP CH2 1 1
39 33557 1 1 43 TRP CZ2 C -2.624 -2.580 -2.808 1.00 . A A . 43 TRP CZ2 1 1
39 33558 1 1 43 TRP CZ3 C -0.345 -1.764 -2.881 1.00 . A A . 43 TRP CZ3 1 1
39 33559 1 1 43 TRP H H -3.960 1.589 -7.590 1.00 . A A . 43 TRP H 1 1
39 33560 1 1 43 TRP HA H -3.587 2.916 -4.947 1.00 . A A . 43 TRP HA 1 1
39 33561 1 1 43 TRP HB2 H -1.852 1.157 -6.714 1.00 . A A . 43 TRP HB2 1 1
39 33562 1 1 43 TRP HB3 H -1.300 1.851 -5.201 1.00 . A A . 43 TRP HB3 1 1
39 33563 1 1 43 TRP HD1 H -4.869 0.450 -5.520 1.00 . A A . 43 TRP HD1 1 1
39 33564 1 1 43 TRP HE1 H -5.043 -1.648 -4.059 1.00 . A A . 43 TRP HE1 1 1
39 33565 1 1 43 TRP HE3 H -0.007 -0.015 -4.102 1.00 . A A . 43 TRP HE3 1 1
39 33566 1 1 43 TRP HH2 H -0.978 -3.482 -1.752 1.00 . A A . 43 TRP HH2 1 1
39 33567 1 1 43 TRP HZ2 H -3.357 -3.290 -2.455 1.00 . A A . 43 TRP HZ2 1 1
39 33568 1 1 43 TRP HZ3 H 0.684 -1.849 -2.574 1.00 . A A . 43 TRP HZ3 1 1
39 33569 1 1 43 TRP N N -4.204 2.181 -6.849 1.00 . A A . 43 TRP N 1 1
39 33570 1 1 43 TRP NE1 N -4.204 -1.166 -4.215 1.00 . A A . 43 TRP NE1 1 1
39 33571 1 1 43 TRP O O -2.575 4.152 -7.682 1.00 . A A . 43 TRP O 1 1
39 33572 1 1 44 THR C C 0.477 5.810 -5.517 1.00 . A A . 44 THR C 1 1
39 33573 1 1 44 THR CA C -0.847 5.689 -6.269 1.00 . A A . 44 THR CA 1 1
39 33574 1 1 44 THR CB C -1.719 6.922 -6.028 1.00 . A A . 44 THR CB 1 1
39 33575 1 1 44 THR CG2 C -3.054 6.766 -6.760 1.00 . A A . 44 THR CG2 1 1
39 33576 1 1 44 THR H H -1.500 4.253 -4.801 1.00 . A A . 44 THR H 1 1
39 33577 1 1 44 THR HA H -0.668 5.565 -7.326 1.00 . A A . 44 THR HA 1 1
39 33578 1 1 44 THR HB H -1.208 7.795 -6.404 1.00 . A A . 44 THR HB 1 1
39 33579 1 1 44 THR HG1 H -1.914 8.011 -4.430 1.00 . A A . 44 THR HG1 1 1
39 33580 1 1 44 THR HG21 H -2.874 6.414 -7.766 1.00 . A A . 44 THR HG21 1 1
39 33581 1 1 44 THR HG22 H -3.557 7.721 -6.799 1.00 . A A . 44 THR HG22 1 1
39 33582 1 1 44 THR HG23 H -3.672 6.054 -6.234 1.00 . A A . 44 THR HG23 1 1
39 33583 1 1 44 THR N N -1.617 4.527 -5.735 1.00 . A A . 44 THR N 1 1
39 33584 1 1 44 THR O O 0.517 5.766 -4.302 1.00 . A A . 44 THR O 1 1
39 33585 1 1 44 THR OG1 O -1.953 7.074 -4.637 1.00 . A A . 44 THR OG1 1 1
39 33586 1 1 45 TYR C C 3.298 7.546 -5.458 1.00 . A A . 45 TYR C 1 1
39 33587 1 1 45 TYR CA C 2.891 6.069 -5.570 1.00 . A A . 45 TYR CA 1 1
39 33588 1 1 45 TYR CB C 3.856 5.321 -6.494 1.00 . A A . 45 TYR CB 1 1
39 33589 1 1 45 TYR CD1 C 5.462 4.870 -4.598 1.00 . A A . 45 TYR CD1 1 1
39 33590 1 1 45 TYR CD2 C 6.323 5.800 -6.665 1.00 . A A . 45 TYR CD2 1 1
39 33591 1 1 45 TYR CE1 C 6.754 4.880 -4.056 1.00 . A A . 45 TYR CE1 1 1
39 33592 1 1 45 TYR CE2 C 7.614 5.810 -6.124 1.00 . A A . 45 TYR CE2 1 1
39 33593 1 1 45 TYR CG C 5.247 5.331 -5.904 1.00 . A A . 45 TYR CG 1 1
39 33594 1 1 45 TYR CZ C 7.830 5.350 -4.820 1.00 . A A . 45 TYR CZ 1 1
39 33595 1 1 45 TYR H H 1.495 5.983 -7.211 1.00 . A A . 45 TYR H 1 1
39 33596 1 1 45 TYR HA H 2.867 5.594 -4.599 1.00 . A A . 45 TYR HA 1 1
39 33597 1 1 45 TYR HB2 H 3.523 4.302 -6.611 1.00 . A A . 45 TYR HB2 1 1
39 33598 1 1 45 TYR HB3 H 3.875 5.805 -7.459 1.00 . A A . 45 TYR HB3 1 1
39 33599 1 1 45 TYR HD1 H 4.632 4.508 -4.010 1.00 . A A . 45 TYR HD1 1 1
39 33600 1 1 45 TYR HD2 H 6.158 6.156 -7.672 1.00 . A A . 45 TYR HD2 1 1
39 33601 1 1 45 TYR HE1 H 6.920 4.526 -3.049 1.00 . A A . 45 TYR HE1 1 1
39 33602 1 1 45 TYR HE2 H 8.442 6.173 -6.713 1.00 . A A . 45 TYR HE2 1 1
39 33603 1 1 45 TYR HH H 9.039 5.619 -3.367 1.00 . A A . 45 TYR HH 1 1
39 33604 1 1 45 TYR N N 1.559 5.954 -6.234 1.00 . A A . 45 TYR N 1 1
39 33605 1 1 45 TYR O O 2.781 8.393 -6.162 1.00 . A A . 45 TYR O 1 1
39 33606 1 1 45 TYR OH O 9.103 5.359 -4.288 1.00 . A A . 45 TYR OH 1 1
39 33607 1 1 46 ASP C C 6.162 9.304 -4.025 1.00 . A A . 46 ASP C 1 1
39 33608 1 1 46 ASP CA C 4.685 9.271 -4.440 1.00 . A A . 46 ASP CA 1 1
39 33609 1 1 46 ASP CB C 3.783 9.885 -3.358 1.00 . A A . 46 ASP CB 1 1
39 33610 1 1 46 ASP CG C 4.006 9.186 -2.013 1.00 . A A . 46 ASP CG 1 1
39 33611 1 1 46 ASP H H 4.635 7.152 -4.042 1.00 . A A . 46 ASP H 1 1
39 33612 1 1 46 ASP HA H 4.551 9.801 -5.370 1.00 . A A . 46 ASP HA 1 1
39 33613 1 1 46 ASP HB2 H 4.014 10.935 -3.257 1.00 . A A . 46 ASP HB2 1 1
39 33614 1 1 46 ASP HB3 H 2.750 9.774 -3.651 1.00 . A A . 46 ASP HB3 1 1
39 33615 1 1 46 ASP N N 4.228 7.854 -4.589 1.00 . A A . 46 ASP N 1 1
39 33616 1 1 46 ASP O O 6.582 8.581 -3.139 1.00 . A A . 46 ASP O 1 1
39 33617 1 1 46 ASP OD1 O 4.220 7.986 -2.017 1.00 . A A . 46 ASP OD1 1 1
39 33618 1 1 46 ASP OD2 O 3.956 9.866 -1.001 1.00 . A A . 46 ASP OD2 1 1
39 33619 1 1 47 ASP C C 8.654 11.091 -3.100 1.00 . A A . 47 ASP C 1 1
39 33620 1 1 47 ASP CA C 8.404 10.209 -4.333 1.00 . A A . 47 ASP CA 1 1
39 33621 1 1 47 ASP CB C 9.060 10.825 -5.570 1.00 . A A . 47 ASP CB 1 1
39 33622 1 1 47 ASP CG C 10.579 10.846 -5.386 1.00 . A A . 47 ASP CG 1 1
39 33623 1 1 47 ASP H H 6.581 10.692 -5.384 1.00 . A A . 47 ASP H 1 1
39 33624 1 1 47 ASP HA H 8.801 9.220 -4.169 1.00 . A A . 47 ASP HA 1 1
39 33625 1 1 47 ASP HB2 H 8.811 10.236 -6.441 1.00 . A A . 47 ASP HB2 1 1
39 33626 1 1 47 ASP HB3 H 8.702 11.834 -5.703 1.00 . A A . 47 ASP HB3 1 1
39 33627 1 1 47 ASP N N 6.948 10.129 -4.670 1.00 . A A . 47 ASP N 1 1
39 33628 1 1 47 ASP O O 9.789 11.314 -2.722 1.00 . A A . 47 ASP O 1 1
39 33629 1 1 47 ASP OD1 O 11.139 9.795 -5.122 1.00 . A A . 47 ASP OD1 1 1
39 33630 1 1 47 ASP OD2 O 11.156 11.914 -5.512 1.00 . A A . 47 ASP OD2 1 1
39 33631 1 1 48 ALA C C 8.552 11.644 -0.169 1.00 . A A . 48 ALA C 1 1
39 33632 1 1 48 ALA CA C 7.824 12.447 -1.252 1.00 . A A . 48 ALA CA 1 1
39 33633 1 1 48 ALA CB C 6.420 12.832 -0.781 1.00 . A A . 48 ALA CB 1 1
39 33634 1 1 48 ALA H H 6.709 11.397 -2.776 1.00 . A A . 48 ALA H 1 1
39 33635 1 1 48 ALA HA H 8.385 13.333 -1.507 1.00 . A A . 48 ALA HA 1 1
39 33636 1 1 48 ALA HB1 H 5.730 12.758 -1.609 1.00 . A A . 48 ALA HB1 1 1
39 33637 1 1 48 ALA HB2 H 6.429 13.846 -0.410 1.00 . A A . 48 ALA HB2 1 1
39 33638 1 1 48 ALA HB3 H 6.108 12.163 0.007 1.00 . A A . 48 ALA HB3 1 1
39 33639 1 1 48 ALA N N 7.617 11.590 -2.464 1.00 . A A . 48 ALA N 1 1
39 33640 1 1 48 ALA O O 9.553 12.074 0.373 1.00 . A A . 48 ALA O 1 1
39 33641 1 1 49 THR C C 8.412 8.140 0.850 1.00 . A A . 49 THR C 1 1
39 33642 1 1 49 THR CA C 8.702 9.612 1.165 1.00 . A A . 49 THR CA 1 1
39 33643 1 1 49 THR CB C 8.066 10.028 2.497 1.00 . A A . 49 THR CB 1 1
39 33644 1 1 49 THR CG2 C 6.547 9.841 2.440 1.00 . A A . 49 THR CG2 1 1
39 33645 1 1 49 THR H H 7.253 10.157 -0.330 1.00 . A A . 49 THR H 1 1
39 33646 1 1 49 THR HA H 9.766 9.790 1.191 1.00 . A A . 49 THR HA 1 1
39 33647 1 1 49 THR HB H 8.287 11.066 2.689 1.00 . A A . 49 THR HB 1 1
39 33648 1 1 49 THR HG1 H 8.516 9.720 4.364 1.00 . A A . 49 THR HG1 1 1
39 33649 1 1 49 THR HG21 H 6.242 9.666 1.417 1.00 . A A . 49 THR HG21 1 1
39 33650 1 1 49 THR HG22 H 6.061 10.729 2.814 1.00 . A A . 49 THR HG22 1 1
39 33651 1 1 49 THR HG23 H 6.267 8.994 3.048 1.00 . A A . 49 THR HG23 1 1
39 33652 1 1 49 THR N N 8.055 10.475 0.133 1.00 . A A . 49 THR N 1 1
39 33653 1 1 49 THR O O 8.301 7.311 1.731 1.00 . A A . 49 THR O 1 1
39 33654 1 1 49 THR OG1 O 8.602 9.230 3.543 1.00 . A A . 49 THR OG1 1 1
39 33655 1 1 50 LYS C C 6.728 5.888 -0.180 1.00 . A A . 50 LYS C 1 1
39 33656 1 1 50 LYS CA C 8.008 6.414 -0.840 1.00 . A A . 50 LYS CA 1 1
39 33657 1 1 50 LYS CB C 9.224 5.578 -0.408 1.00 . A A . 50 LYS CB 1 1
39 33658 1 1 50 LYS CD C 11.731 5.439 -0.418 1.00 . A A . 50 LYS CD 1 1
39 33659 1 1 50 LYS CE C 12.305 4.532 -1.510 1.00 . A A . 50 LYS CE 1 1
39 33660 1 1 50 LYS CG C 10.513 6.199 -0.961 1.00 . A A . 50 LYS CG 1 1
39 33661 1 1 50 LYS H H 8.388 8.519 -1.097 1.00 . A A . 50 LYS H 1 1
39 33662 1 1 50 LYS HA H 7.906 6.375 -1.911 1.00 . A A . 50 LYS HA 1 1
39 33663 1 1 50 LYS HB2 H 9.271 5.542 0.669 1.00 . A A . 50 LYS HB2 1 1
39 33664 1 1 50 LYS HB3 H 9.120 4.574 -0.793 1.00 . A A . 50 LYS HB3 1 1
39 33665 1 1 50 LYS HD2 H 12.485 6.148 -0.108 1.00 . A A . 50 LYS HD2 1 1
39 33666 1 1 50 LYS HD3 H 11.436 4.837 0.428 1.00 . A A . 50 LYS HD3 1 1
39 33667 1 1 50 LYS HE2 H 12.815 3.688 -1.066 1.00 . A A . 50 LYS HE2 1 1
39 33668 1 1 50 LYS HE3 H 11.520 4.195 -2.170 1.00 . A A . 50 LYS HE3 1 1
39 33669 1 1 50 LYS HG2 H 10.503 6.146 -2.040 1.00 . A A . 50 LYS HG2 1 1
39 33670 1 1 50 LYS HG3 H 10.572 7.232 -0.654 1.00 . A A . 50 LYS HG3 1 1
39 33671 1 1 50 LYS HZ1 H 13.610 4.878 -3.095 1.00 . A A . 50 LYS HZ1 1 1
39 33672 1 1 50 LYS HZ2 H 14.071 5.626 -1.640 1.00 . A A . 50 LYS HZ2 1 1
39 33673 1 1 50 LYS HZ3 H 12.791 6.263 -2.559 1.00 . A A . 50 LYS HZ3 1 1
39 33674 1 1 50 LYS N N 8.291 7.823 -0.414 1.00 . A A . 50 LYS N 1 1
39 33675 1 1 50 LYS NZ N 13.266 5.389 -2.257 1.00 . A A . 50 LYS NZ 1 1
39 33676 1 1 50 LYS O O 6.732 4.858 0.468 1.00 . A A . 50 LYS O 1 1
39 33677 1 1 51 THR C C 3.466 5.518 -0.878 1.00 . A A . 51 THR C 1 1
39 33678 1 1 51 THR CA C 4.339 6.111 0.232 1.00 . A A . 51 THR CA 1 1
39 33679 1 1 51 THR CB C 3.687 7.364 0.827 1.00 . A A . 51 THR CB 1 1
39 33680 1 1 51 THR CG2 C 2.537 6.970 1.760 1.00 . A A . 51 THR CG2 1 1
39 33681 1 1 51 THR H H 5.651 7.396 -0.901 1.00 . A A . 51 THR H 1 1
39 33682 1 1 51 THR HA H 4.521 5.380 1.008 1.00 . A A . 51 THR HA 1 1
39 33683 1 1 51 THR HB H 3.300 7.981 0.032 1.00 . A A . 51 THR HB 1 1
39 33684 1 1 51 THR HG1 H 4.955 7.540 2.287 1.00 . A A . 51 THR HG1 1 1
39 33685 1 1 51 THR HG21 H 2.627 5.928 2.028 1.00 . A A . 51 THR HG21 1 1
39 33686 1 1 51 THR HG22 H 1.595 7.130 1.256 1.00 . A A . 51 THR HG22 1 1
39 33687 1 1 51 THR HG23 H 2.575 7.576 2.653 1.00 . A A . 51 THR HG23 1 1
39 33688 1 1 51 THR N N 5.630 6.579 -0.360 1.00 . A A . 51 THR N 1 1
39 33689 1 1 51 THR O O 3.840 5.531 -2.036 1.00 . A A . 51 THR O 1 1
39 33690 1 1 51 THR OG1 O 4.657 8.092 1.561 1.00 . A A . 51 THR OG1 1 1
39 33691 1 1 52 TRP C C -0.037 4.660 -1.265 1.00 . A A . 52 TRP C 1 1
39 33692 1 1 52 TRP CA C 1.435 4.391 -1.582 1.00 . A A . 52 TRP CA 1 1
39 33693 1 1 52 TRP CB C 1.707 2.896 -1.505 1.00 . A A . 52 TRP CB 1 1
39 33694 1 1 52 TRP CD1 C 4.189 2.412 -1.628 1.00 . A A . 52 TRP CD1 1 1
39 33695 1 1 52 TRP CD2 C 3.170 2.306 -3.622 1.00 . A A . 52 TRP CD2 1 1
39 33696 1 1 52 TRP CE2 C 4.533 2.018 -3.855 1.00 . A A . 52 TRP CE2 1 1
39 33697 1 1 52 TRP CE3 C 2.293 2.306 -4.709 1.00 . A A . 52 TRP CE3 1 1
39 33698 1 1 52 TRP CG C 2.978 2.559 -2.211 1.00 . A A . 52 TRP CG 1 1
39 33699 1 1 52 TRP CH2 C 4.119 1.738 -6.216 1.00 . A A . 52 TRP CH2 1 1
39 33700 1 1 52 TRP CZ2 C 5.009 1.736 -5.136 1.00 . A A . 52 TRP CZ2 1 1
39 33701 1 1 52 TRP CZ3 C 2.761 2.023 -6.002 1.00 . A A . 52 TRP CZ3 1 1
39 33702 1 1 52 TRP H H 2.038 4.980 0.396 1.00 . A A . 52 TRP H 1 1
39 33703 1 1 52 TRP HA H 1.691 4.764 -2.560 1.00 . A A . 52 TRP HA 1 1
39 33704 1 1 52 TRP HB2 H 1.778 2.594 -0.473 1.00 . A A . 52 TRP HB2 1 1
39 33705 1 1 52 TRP HB3 H 0.891 2.371 -1.975 1.00 . A A . 52 TRP HB3 1 1
39 33706 1 1 52 TRP HD1 H 4.397 2.525 -0.576 1.00 . A A . 52 TRP HD1 1 1
39 33707 1 1 52 TRP HE1 H 6.072 1.940 -2.451 1.00 . A A . 52 TRP HE1 1 1
39 33708 1 1 52 TRP HE3 H 1.249 2.525 -4.543 1.00 . A A . 52 TRP HE3 1 1
39 33709 1 1 52 TRP HH2 H 4.476 1.521 -7.212 1.00 . A A . 52 TRP HH2 1 1
39 33710 1 1 52 TRP HZ2 H 6.055 1.517 -5.293 1.00 . A A . 52 TRP HZ2 1 1
39 33711 1 1 52 TRP HZ3 H 2.074 2.025 -6.836 1.00 . A A . 52 TRP HZ3 1 1
39 33712 1 1 52 TRP N N 2.317 4.991 -0.541 1.00 . A A . 52 TRP N 1 1
39 33713 1 1 52 TRP NE1 N 5.117 2.095 -2.606 1.00 . A A . 52 TRP NE1 1 1
39 33714 1 1 52 TRP O O -0.363 5.410 -0.365 1.00 . A A . 52 TRP O 1 1
39 33715 1 1 53 THR C C -3.176 3.040 -2.307 1.00 . A A . 53 THR C 1 1
39 33716 1 1 53 THR CA C -2.386 4.230 -1.750 1.00 . A A . 53 THR CA 1 1
39 33717 1 1 53 THR CB C -2.758 5.519 -2.489 1.00 . A A . 53 THR CB 1 1
39 33718 1 1 53 THR CG2 C -4.124 6.012 -2.010 1.00 . A A . 53 THR CG2 1 1
39 33719 1 1 53 THR H H -0.631 3.432 -2.711 1.00 . A A . 53 THR H 1 1
39 33720 1 1 53 THR HA H -2.571 4.341 -0.694 1.00 . A A . 53 THR HA 1 1
39 33721 1 1 53 THR HB H -2.804 5.324 -3.549 1.00 . A A . 53 THR HB 1 1
39 33722 1 1 53 THR HG1 H -1.758 6.671 -1.282 1.00 . A A . 53 THR HG1 1 1
39 33723 1 1 53 THR HG21 H -4.210 7.072 -2.198 1.00 . A A . 53 THR HG21 1 1
39 33724 1 1 53 THR HG22 H -4.223 5.826 -0.950 1.00 . A A . 53 THR HG22 1 1
39 33725 1 1 53 THR HG23 H -4.904 5.487 -2.542 1.00 . A A . 53 THR HG23 1 1
39 33726 1 1 53 THR N N -0.926 4.037 -1.999 1.00 . A A . 53 THR N 1 1
39 33727 1 1 53 THR O O -2.628 2.172 -2.958 1.00 . A A . 53 THR O 1 1
39 33728 1 1 53 THR OG1 O -1.780 6.516 -2.229 1.00 . A A . 53 THR OG1 1 1
39 33729 1 1 54 VAL C C -6.783 2.144 -2.261 1.00 . A A . 54 VAL C 1 1
39 33730 1 1 54 VAL CA C -5.300 1.851 -2.540 1.00 . A A . 54 VAL CA 1 1
39 33731 1 1 54 VAL CB C -4.804 0.598 -1.770 1.00 . A A . 54 VAL CB 1 1
39 33732 1 1 54 VAL CG1 C -4.683 0.902 -0.279 1.00 . A A . 54 VAL CG1 1 1
39 33733 1 1 54 VAL CG2 C -5.774 -0.578 -1.950 1.00 . A A . 54 VAL CG2 1 1
39 33734 1 1 54 VAL H H -4.871 3.698 -1.506 1.00 . A A . 54 VAL H 1 1
39 33735 1 1 54 VAL HA H -5.145 1.715 -3.598 1.00 . A A . 54 VAL HA 1 1
39 33736 1 1 54 VAL HB H -3.832 0.317 -2.150 1.00 . A A . 54 VAL HB 1 1
39 33737 1 1 54 VAL HG11 H -5.420 1.638 -0.004 1.00 . A A . 54 VAL HG11 1 1
39 33738 1 1 54 VAL HG12 H -3.696 1.285 -0.075 1.00 . A A . 54 VAL HG12 1 1
39 33739 1 1 54 VAL HG13 H -4.844 -0.002 0.287 1.00 . A A . 54 VAL HG13 1 1
39 33740 1 1 54 VAL HG21 H -6.227 -0.526 -2.928 1.00 . A A . 54 VAL HG21 1 1
39 33741 1 1 54 VAL HG22 H -6.543 -0.527 -1.193 1.00 . A A . 54 VAL HG22 1 1
39 33742 1 1 54 VAL HG23 H -5.230 -1.509 -1.850 1.00 . A A . 54 VAL HG23 1 1
39 33743 1 1 54 VAL N N -4.458 2.990 -2.042 1.00 . A A . 54 VAL N 1 1
39 33744 1 1 54 VAL O O -7.291 1.871 -1.191 1.00 . A A . 54 VAL O 1 1
39 33745 1 1 55 THR C C -9.786 1.870 -3.575 1.00 . A A . 55 THR C 1 1
39 33746 1 1 55 THR CA C -8.920 3.014 -3.039 1.00 . A A . 55 THR CA 1 1
39 33747 1 1 55 THR CB C -9.153 4.288 -3.854 1.00 . A A . 55 THR CB 1 1
39 33748 1 1 55 THR CG2 C -10.458 4.949 -3.410 1.00 . A A . 55 THR CG2 1 1
39 33749 1 1 55 THR H H -7.036 2.905 -4.079 1.00 . A A . 55 THR H 1 1
39 33750 1 1 55 THR HA H -9.136 3.197 -1.999 1.00 . A A . 55 THR HA 1 1
39 33751 1 1 55 THR HB H -9.218 4.039 -4.903 1.00 . A A . 55 THR HB 1 1
39 33752 1 1 55 THR HG1 H -8.288 6.017 -4.075 1.00 . A A . 55 THR HG1 1 1
39 33753 1 1 55 THR HG21 H -10.715 5.739 -4.101 1.00 . A A . 55 THR HG21 1 1
39 33754 1 1 55 THR HG22 H -10.333 5.363 -2.421 1.00 . A A . 55 THR HG22 1 1
39 33755 1 1 55 THR HG23 H -11.248 4.213 -3.396 1.00 . A A . 55 THR HG23 1 1
39 33756 1 1 55 THR N N -7.473 2.698 -3.227 1.00 . A A . 55 THR N 1 1
39 33757 1 1 55 THR O O -9.572 1.381 -4.668 1.00 . A A . 55 THR O 1 1
39 33758 1 1 55 THR OG1 O -8.071 5.185 -3.646 1.00 . A A . 55 THR OG1 1 1
39 33759 1 1 56 GLU C C -12.389 0.737 -4.548 1.00 . A A . 56 GLU C 1 1
39 33760 1 1 56 GLU CA C -11.646 0.329 -3.273 1.00 . A A . 56 GLU CA 1 1
39 33761 1 1 56 GLU CB C -12.636 0.096 -2.129 1.00 . A A . 56 GLU CB 1 1
39 33762 1 1 56 GLU CD C -14.301 -1.280 -3.386 1.00 . A A . 56 GLU CD 1 1
39 33763 1 1 56 GLU CG C -13.259 -1.295 -2.266 1.00 . A A . 56 GLU CG 1 1
39 33764 1 1 56 GLU H H -10.910 1.858 -1.935 1.00 . A A . 56 GLU H 1 1
39 33765 1 1 56 GLU HA H -11.067 -0.564 -3.446 1.00 . A A . 56 GLU HA 1 1
39 33766 1 1 56 GLU HB2 H -12.116 0.167 -1.184 1.00 . A A . 56 GLU HB2 1 1
39 33767 1 1 56 GLU HB3 H -13.415 0.843 -2.168 1.00 . A A . 56 GLU HB3 1 1
39 33768 1 1 56 GLU HG2 H -12.486 -2.013 -2.501 1.00 . A A . 56 GLU HG2 1 1
39 33769 1 1 56 GLU HG3 H -13.735 -1.569 -1.337 1.00 . A A . 56 GLU HG3 1 1
39 33770 1 1 56 GLU N N -10.761 1.443 -2.812 1.00 . A A . 56 GLU N 1 1
39 33771 1 1 56 GLU O O -12.031 0.241 -5.604 1.00 . A A . 56 GLU O 1 1
39 33772 1 1 56 GLU OXT O -13.302 1.540 -4.447 1.00 . A A . 56 GLU OXT 1 1
39 33773 1 1 56 GLU OE1 O -15.399 -0.810 -3.140 1.00 . A A . 56 GLU OE1 1 1
39 33774 1 1 56 GLU OE2 O -13.983 -1.740 -4.470 1.00 . A A . 56 GLU OE2 1 1
40 33775 1 1 1 THR C C 12.967 3.086 3.682 1.00 . A A . 1 THR C 1 1
40 33776 1 1 1 THR CA C 14.202 3.799 3.125 1.00 . A A . 1 THR CA 1 1
40 33777 1 1 1 THR CB C 14.621 3.182 1.790 1.00 . A A . 1 THR CB 1 1
40 33778 1 1 1 THR CG2 C 15.670 4.071 1.121 1.00 . A A . 1 THR CG2 1 1
40 33779 1 1 1 THR H1 H 15.502 2.573 4.197 1.00 . A A . 1 THR H1 1 1
40 33780 1 1 1 THR H2 H 15.195 4.072 4.937 1.00 . A A . 1 THR H2 1 1
40 33781 1 1 1 THR H3 H 16.225 3.982 3.589 1.00 . A A . 1 THR H3 1 1
40 33782 1 1 1 THR HA H 14.006 4.852 2.999 1.00 . A A . 1 THR HA 1 1
40 33783 1 1 1 THR HB H 13.760 3.100 1.145 1.00 . A A . 1 THR HB 1 1
40 33784 1 1 1 THR HG1 H 15.235 1.443 1.172 1.00 . A A . 1 THR HG1 1 1
40 33785 1 1 1 THR HG21 H 15.426 5.109 1.294 1.00 . A A . 1 THR HG21 1 1
40 33786 1 1 1 THR HG22 H 15.683 3.876 0.059 1.00 . A A . 1 THR HG22 1 1
40 33787 1 1 1 THR HG23 H 16.643 3.856 1.539 1.00 . A A . 1 THR HG23 1 1
40 33788 1 1 1 THR N N 15.369 3.591 4.031 1.00 . A A . 1 THR N 1 1
40 33789 1 1 1 THR O O 12.996 1.901 3.955 1.00 . A A . 1 THR O 1 1
40 33790 1 1 1 THR OG1 O 15.167 1.890 2.019 1.00 . A A . 1 THR OG1 1 1
40 33791 1 1 2 THR C C 9.480 3.377 3.414 1.00 . A A . 2 THR C 1 1
40 33792 1 1 2 THR CA C 10.641 3.175 4.391 1.00 . A A . 2 THR CA 1 1
40 33793 1 1 2 THR CB C 10.369 3.906 5.707 1.00 . A A . 2 THR CB 1 1
40 33794 1 1 2 THR CG2 C 9.394 3.087 6.554 1.00 . A A . 2 THR CG2 1 1
40 33795 1 1 2 THR H H 11.890 4.756 3.625 1.00 . A A . 2 THR H 1 1
40 33796 1 1 2 THR HA H 10.799 2.125 4.579 1.00 . A A . 2 THR HA 1 1
40 33797 1 1 2 THR HB H 9.936 4.872 5.499 1.00 . A A . 2 THR HB 1 1
40 33798 1 1 2 THR HG1 H 11.723 5.015 6.556 1.00 . A A . 2 THR HG1 1 1
40 33799 1 1 2 THR HG21 H 8.550 2.792 5.948 1.00 . A A . 2 THR HG21 1 1
40 33800 1 1 2 THR HG22 H 9.049 3.685 7.385 1.00 . A A . 2 THR HG22 1 1
40 33801 1 1 2 THR HG23 H 9.894 2.206 6.928 1.00 . A A . 2 THR HG23 1 1
40 33802 1 1 2 THR N N 11.884 3.802 3.852 1.00 . A A . 2 THR N 1 1
40 33803 1 1 2 THR O O 9.129 4.492 3.077 1.00 . A A . 2 THR O 1 1
40 33804 1 1 2 THR OG1 O 11.589 4.075 6.415 1.00 . A A . 2 THR OG1 1 1
40 33805 1 1 3 PHE C C 6.458 2.772 2.749 1.00 . A A . 3 PHE C 1 1
40 33806 1 1 3 PHE CA C 7.746 2.422 1.997 1.00 . A A . 3 PHE CA 1 1
40 33807 1 1 3 PHE CB C 7.626 1.040 1.345 1.00 . A A . 3 PHE CB 1 1
40 33808 1 1 3 PHE CD1 C 9.424 1.588 -0.338 1.00 . A A . 3 PHE CD1 1 1
40 33809 1 1 3 PHE CD2 C 9.586 -0.488 0.907 1.00 . A A . 3 PHE CD2 1 1
40 33810 1 1 3 PHE CE1 C 10.613 1.279 -1.008 1.00 . A A . 3 PHE CE1 1 1
40 33811 1 1 3 PHE CE2 C 10.776 -0.796 0.236 1.00 . A A . 3 PHE CE2 1 1
40 33812 1 1 3 PHE CG C 8.910 0.705 0.620 1.00 . A A . 3 PHE CG 1 1
40 33813 1 1 3 PHE CZ C 11.289 0.087 -0.721 1.00 . A A . 3 PHE CZ 1 1
40 33814 1 1 3 PHE H H 9.192 1.418 3.245 1.00 . A A . 3 PHE H 1 1
40 33815 1 1 3 PHE HA H 7.960 3.167 1.247 1.00 . A A . 3 PHE HA 1 1
40 33816 1 1 3 PHE HB2 H 7.440 0.298 2.108 1.00 . A A . 3 PHE HB2 1 1
40 33817 1 1 3 PHE HB3 H 6.807 1.046 0.641 1.00 . A A . 3 PHE HB3 1 1
40 33818 1 1 3 PHE HD1 H 8.903 2.508 -0.560 1.00 . A A . 3 PHE HD1 1 1
40 33819 1 1 3 PHE HD2 H 9.191 -1.171 1.646 1.00 . A A . 3 PHE HD2 1 1
40 33820 1 1 3 PHE HE1 H 11.010 1.960 -1.747 1.00 . A A . 3 PHE HE1 1 1
40 33821 1 1 3 PHE HE2 H 11.297 -1.716 0.458 1.00 . A A . 3 PHE HE2 1 1
40 33822 1 1 3 PHE HZ H 12.207 -0.151 -1.238 1.00 . A A . 3 PHE HZ 1 1
40 33823 1 1 3 PHE N N 8.886 2.304 2.957 1.00 . A A . 3 PHE N 1 1
40 33824 1 1 3 PHE O O 6.348 2.555 3.941 1.00 . A A . 3 PHE O 1 1
40 33825 1 1 4 LYS C C 3.017 3.356 1.806 1.00 . A A . 4 LYS C 1 1
40 33826 1 1 4 LYS CA C 4.195 3.676 2.725 1.00 . A A . 4 LYS CA 1 1
40 33827 1 1 4 LYS CB C 4.273 5.185 2.957 1.00 . A A . 4 LYS CB 1 1
40 33828 1 1 4 LYS CD C 3.233 7.119 4.145 1.00 . A A . 4 LYS CD 1 1
40 33829 1 1 4 LYS CE C 1.821 7.684 4.335 1.00 . A A . 4 LYS CE 1 1
40 33830 1 1 4 LYS CG C 3.155 5.611 3.911 1.00 . A A . 4 LYS CG 1 1
40 33831 1 1 4 LYS H H 5.599 3.473 1.099 1.00 . A A . 4 LYS H 1 1
40 33832 1 1 4 LYS HA H 4.096 3.161 3.666 1.00 . A A . 4 LYS HA 1 1
40 33833 1 1 4 LYS HB2 H 5.230 5.440 3.381 1.00 . A A . 4 LYS HB2 1 1
40 33834 1 1 4 LYS HB3 H 4.150 5.700 2.020 1.00 . A A . 4 LYS HB3 1 1
40 33835 1 1 4 LYS HD2 H 3.823 7.315 5.029 1.00 . A A . 4 LYS HD2 1 1
40 33836 1 1 4 LYS HD3 H 3.696 7.591 3.292 1.00 . A A . 4 LYS HD3 1 1
40 33837 1 1 4 LYS HE2 H 1.722 8.626 3.814 1.00 . A A . 4 LYS HE2 1 1
40 33838 1 1 4 LYS HE3 H 1.081 6.980 3.985 1.00 . A A . 4 LYS HE3 1 1
40 33839 1 1 4 LYS HG2 H 2.198 5.362 3.476 1.00 . A A . 4 LYS HG2 1 1
40 33840 1 1 4 LYS HG3 H 3.267 5.096 4.852 1.00 . A A . 4 LYS HG3 1 1
40 33841 1 1 4 LYS HZ1 H 2.365 8.597 6.124 1.00 . A A . 4 LYS HZ1 1 1
40 33842 1 1 4 LYS HZ2 H 1.864 6.983 6.294 1.00 . A A . 4 LYS HZ2 1 1
40 33843 1 1 4 LYS HZ3 H 0.718 8.207 6.021 1.00 . A A . 4 LYS HZ3 1 1
40 33844 1 1 4 LYS N N 5.483 3.311 2.059 1.00 . A A . 4 LYS N 1 1
40 33845 1 1 4 LYS NZ N 1.681 7.883 5.804 1.00 . A A . 4 LYS NZ 1 1
40 33846 1 1 4 LYS O O 3.158 3.324 0.603 1.00 . A A . 4 LYS O 1 1
40 33847 1 1 5 LEU C C -0.603 3.336 2.256 1.00 . A A . 5 LEU C 1 1
40 33848 1 1 5 LEU CA C 0.652 2.838 1.538 1.00 . A A . 5 LEU CA 1 1
40 33849 1 1 5 LEU CB C 0.612 1.314 1.385 1.00 . A A . 5 LEU CB 1 1
40 33850 1 1 5 LEU CD1 C 0.827 -0.024 -0.741 1.00 . A A . 5 LEU CD1 1 1
40 33851 1 1 5 LEU CD2 C -1.419 0.292 0.313 1.00 . A A . 5 LEU CD2 1 1
40 33852 1 1 5 LEU CG C -0.060 0.948 0.046 1.00 . A A . 5 LEU CG 1 1
40 33853 1 1 5 LEU H H 1.774 3.183 3.344 1.00 . A A . 5 LEU H 1 1
40 33854 1 1 5 LEU HA H 0.739 3.305 0.569 1.00 . A A . 5 LEU HA 1 1
40 33855 1 1 5 LEU HB2 H 1.619 0.924 1.411 1.00 . A A . 5 LEU HB2 1 1
40 33856 1 1 5 LEU HB3 H 0.045 0.890 2.198 1.00 . A A . 5 LEU HB3 1 1
40 33857 1 1 5 LEU HD11 H 0.584 0.043 -1.798 1.00 . A A . 5 LEU HD11 1 1
40 33858 1 1 5 LEU HD12 H 0.658 -1.033 -0.391 1.00 . A A . 5 LEU HD12 1 1
40 33859 1 1 5 LEU HD13 H 1.865 0.242 -0.596 1.00 . A A . 5 LEU HD13 1 1
40 33860 1 1 5 LEU HD21 H -1.294 -0.534 0.998 1.00 . A A . 5 LEU HD21 1 1
40 33861 1 1 5 LEU HD22 H -1.834 -0.070 -0.616 1.00 . A A . 5 LEU HD22 1 1
40 33862 1 1 5 LEU HD23 H -2.090 1.020 0.747 1.00 . A A . 5 LEU HD23 1 1
40 33863 1 1 5 LEU HG H -0.206 1.845 -0.541 1.00 . A A . 5 LEU HG 1 1
40 33864 1 1 5 LEU N N 1.856 3.137 2.369 1.00 . A A . 5 LEU N 1 1
40 33865 1 1 5 LEU O O -0.727 3.214 3.461 1.00 . A A . 5 LEU O 1 1
40 33866 1 1 6 ILE C C -3.972 3.557 1.743 1.00 . A A . 6 ILE C 1 1
40 33867 1 1 6 ILE CA C -2.776 4.419 2.159 1.00 . A A . 6 ILE CA 1 1
40 33868 1 1 6 ILE CB C -2.913 5.849 1.626 1.00 . A A . 6 ILE CB 1 1
40 33869 1 1 6 ILE CD1 C -1.652 6.760 3.615 1.00 . A A . 6 ILE CD1 1 1
40 33870 1 1 6 ILE CG1 C -1.703 6.684 2.083 1.00 . A A . 6 ILE CG1 1 1
40 33871 1 1 6 ILE CG2 C -4.210 6.486 2.143 1.00 . A A . 6 ILE CG2 1 1
40 33872 1 1 6 ILE H H -1.398 3.991 0.559 1.00 . A A . 6 ILE H 1 1
40 33873 1 1 6 ILE HA H -2.675 4.434 3.233 1.00 . A A . 6 ILE HA 1 1
40 33874 1 1 6 ILE HB H -2.938 5.821 0.548 1.00 . A A . 6 ILE HB 1 1
40 33875 1 1 6 ILE HD11 H -0.829 6.161 3.976 1.00 . A A . 6 ILE HD11 1 1
40 33876 1 1 6 ILE HD12 H -2.577 6.385 4.027 1.00 . A A . 6 ILE HD12 1 1
40 33877 1 1 6 ILE HD13 H -1.512 7.786 3.919 1.00 . A A . 6 ILE HD13 1 1
40 33878 1 1 6 ILE HG12 H -0.796 6.222 1.721 1.00 . A A . 6 ILE HG12 1 1
40 33879 1 1 6 ILE HG13 H -1.784 7.681 1.679 1.00 . A A . 6 ILE HG13 1 1
40 33880 1 1 6 ILE HG21 H -4.980 6.392 1.393 1.00 . A A . 6 ILE HG21 1 1
40 33881 1 1 6 ILE HG22 H -4.038 7.531 2.355 1.00 . A A . 6 ILE HG22 1 1
40 33882 1 1 6 ILE HG23 H -4.523 5.983 3.046 1.00 . A A . 6 ILE HG23 1 1
40 33883 1 1 6 ILE N N -1.527 3.902 1.527 1.00 . A A . 6 ILE N 1 1
40 33884 1 1 6 ILE O O -4.161 3.264 0.577 1.00 . A A . 6 ILE O 1 1
40 33885 1 1 7 ILE C C -7.137 3.195 1.930 1.00 . A A . 7 ILE C 1 1
40 33886 1 1 7 ILE CA C -5.966 2.307 2.362 1.00 . A A . 7 ILE CA 1 1
40 33887 1 1 7 ILE CB C -6.303 1.559 3.657 1.00 . A A . 7 ILE CB 1 1
40 33888 1 1 7 ILE CD1 C -5.340 0.184 5.511 1.00 . A A . 7 ILE CD1 1 1
40 33889 1 1 7 ILE CG1 C -5.097 0.725 4.101 1.00 . A A . 7 ILE CG1 1 1
40 33890 1 1 7 ILE CG2 C -7.494 0.629 3.415 1.00 . A A . 7 ILE CG2 1 1
40 33891 1 1 7 ILE H H -4.602 3.403 3.622 1.00 . A A . 7 ILE H 1 1
40 33892 1 1 7 ILE HA H -5.722 1.602 1.585 1.00 . A A . 7 ILE HA 1 1
40 33893 1 1 7 ILE HB H -6.554 2.272 4.429 1.00 . A A . 7 ILE HB 1 1
40 33894 1 1 7 ILE HD11 H -5.873 -0.753 5.451 1.00 . A A . 7 ILE HD11 1 1
40 33895 1 1 7 ILE HD12 H -5.926 0.897 6.073 1.00 . A A . 7 ILE HD12 1 1
40 33896 1 1 7 ILE HD13 H -4.392 0.028 6.005 1.00 . A A . 7 ILE HD13 1 1
40 33897 1 1 7 ILE HG12 H -4.960 -0.101 3.417 1.00 . A A . 7 ILE HG12 1 1
40 33898 1 1 7 ILE HG13 H -4.212 1.343 4.101 1.00 . A A . 7 ILE HG13 1 1
40 33899 1 1 7 ILE HG21 H -7.489 -0.162 4.150 1.00 . A A . 7 ILE HG21 1 1
40 33900 1 1 7 ILE HG22 H -7.421 0.202 2.425 1.00 . A A . 7 ILE HG22 1 1
40 33901 1 1 7 ILE HG23 H -8.413 1.192 3.498 1.00 . A A . 7 ILE HG23 1 1
40 33902 1 1 7 ILE N N -4.778 3.151 2.691 1.00 . A A . 7 ILE N 1 1
40 33903 1 1 7 ILE O O -7.598 4.035 2.679 1.00 . A A . 7 ILE O 1 1
40 33904 1 1 8 ASN C C -9.986 2.952 0.001 1.00 . A A . 8 ASN C 1 1
40 33905 1 1 8 ASN CA C -8.760 3.838 0.236 1.00 . A A . 8 ASN CA 1 1
40 33906 1 1 8 ASN CB C -8.274 4.448 -1.080 1.00 . A A . 8 ASN CB 1 1
40 33907 1 1 8 ASN CG C -7.406 5.673 -0.787 1.00 . A A . 8 ASN CG 1 1
40 33908 1 1 8 ASN H H -7.227 2.326 0.145 1.00 . A A . 8 ASN H 1 1
40 33909 1 1 8 ASN HA H -8.990 4.619 0.943 1.00 . A A . 8 ASN HA 1 1
40 33910 1 1 8 ASN HB2 H -7.693 3.716 -1.622 1.00 . A A . 8 ASN HB2 1 1
40 33911 1 1 8 ASN HB3 H -9.124 4.745 -1.675 1.00 . A A . 8 ASN HB3 1 1
40 33912 1 1 8 ASN HD21 H -7.763 6.519 -2.550 1.00 . A A . 8 ASN HD21 1 1
40 33913 1 1 8 ASN HD22 H -6.737 7.400 -1.510 1.00 . A A . 8 ASN HD22 1 1
40 33914 1 1 8 ASN N N -7.618 3.011 0.727 1.00 . A A . 8 ASN N 1 1
40 33915 1 1 8 ASN ND2 N -7.293 6.608 -1.690 1.00 . A A . 8 ASN ND2 1 1
40 33916 1 1 8 ASN O O -10.565 2.947 -1.070 1.00 . A A . 8 ASN O 1 1
40 33917 1 1 8 ASN OD1 O -6.826 5.782 0.275 1.00 . A A . 8 ASN OD1 1 1
40 33918 1 1 9 GLY C C -12.847 2.118 1.086 1.00 . A A . 9 GLY C 1 1
40 33919 1 1 9 GLY CA C -11.570 1.312 0.846 1.00 . A A . 9 GLY CA 1 1
40 33920 1 1 9 GLY H H -9.898 2.228 1.849 1.00 . A A . 9 GLY H 1 1
40 33921 1 1 9 GLY HA2 H -11.585 0.901 -0.155 1.00 . A A . 9 GLY HA2 1 1
40 33922 1 1 9 GLY HA3 H -11.514 0.508 1.568 1.00 . A A . 9 GLY HA3 1 1
40 33923 1 1 9 GLY N N -10.383 2.203 0.998 1.00 . A A . 9 GLY N 1 1
40 33924 1 1 9 GLY O O -12.834 3.132 1.758 1.00 . A A . 9 GLY O 1 1
40 33925 1 1 10 LYS C C -15.551 2.604 2.207 1.00 . A A . 10 LYS C 1 1
40 33926 1 1 10 LYS CA C -15.241 2.410 0.718 1.00 . A A . 10 LYS CA 1 1
40 33927 1 1 10 LYS CB C -16.304 1.523 0.065 1.00 . A A . 10 LYS CB 1 1
40 33928 1 1 10 LYS CD C -17.252 0.793 -2.129 1.00 . A A . 10 LYS CD 1 1
40 33929 1 1 10 LYS CE C -17.307 1.232 -3.594 1.00 . A A . 10 LYS CE 1 1
40 33930 1 1 10 LYS CG C -16.055 1.454 -1.443 1.00 . A A . 10 LYS CG 1 1
40 33931 1 1 10 LYS H H -13.929 0.862 -0.005 1.00 . A A . 10 LYS H 1 1
40 33932 1 1 10 LYS HA H -15.198 3.358 0.214 1.00 . A A . 10 LYS HA 1 1
40 33933 1 1 10 LYS HB2 H -16.250 0.529 0.486 1.00 . A A . 10 LYS HB2 1 1
40 33934 1 1 10 LYS HB3 H -17.283 1.940 0.248 1.00 . A A . 10 LYS HB3 1 1
40 33935 1 1 10 LYS HD2 H -17.148 -0.281 -2.078 1.00 . A A . 10 LYS HD2 1 1
40 33936 1 1 10 LYS HD3 H -18.163 1.091 -1.632 1.00 . A A . 10 LYS HD3 1 1
40 33937 1 1 10 LYS HE2 H -17.546 2.285 -3.660 1.00 . A A . 10 LYS HE2 1 1
40 33938 1 1 10 LYS HE3 H -16.368 1.027 -4.084 1.00 . A A . 10 LYS HE3 1 1
40 33939 1 1 10 LYS HG2 H -15.924 2.454 -1.832 1.00 . A A . 10 LYS HG2 1 1
40 33940 1 1 10 LYS HG3 H -15.166 0.873 -1.636 1.00 . A A . 10 LYS HG3 1 1
40 33941 1 1 10 LYS HZ1 H -18.213 -0.595 -4.009 1.00 . A A . 10 LYS HZ1 1 1
40 33942 1 1 10 LYS HZ2 H -18.411 0.571 -5.229 1.00 . A A . 10 LYS HZ2 1 1
40 33943 1 1 10 LYS HZ3 H -19.305 0.684 -3.789 1.00 . A A . 10 LYS HZ3 1 1
40 33944 1 1 10 LYS N N -13.951 1.676 0.535 1.00 . A A . 10 LYS N 1 1
40 33945 1 1 10 LYS NZ N -18.391 0.411 -4.201 1.00 . A A . 10 LYS NZ 1 1
40 33946 1 1 10 LYS O O -16.180 3.570 2.596 1.00 . A A . 10 LYS O 1 1
40 33947 1 1 11 THR C C -14.063 1.759 5.286 1.00 . A A . 11 THR C 1 1
40 33948 1 1 11 THR CA C -15.377 1.813 4.501 1.00 . A A . 11 THR CA 1 1
40 33949 1 1 11 THR CB C -16.257 0.610 4.845 1.00 . A A . 11 THR CB 1 1
40 33950 1 1 11 THR CG2 C -16.885 0.812 6.224 1.00 . A A . 11 THR CG2 1 1
40 33951 1 1 11 THR H H -14.609 0.924 2.693 1.00 . A A . 11 THR H 1 1
40 33952 1 1 11 THR HA H -15.906 2.728 4.713 1.00 . A A . 11 THR HA 1 1
40 33953 1 1 11 THR HB H -15.654 -0.285 4.856 1.00 . A A . 11 THR HB 1 1
40 33954 1 1 11 THR HG1 H -17.589 -0.429 3.881 1.00 . A A . 11 THR HG1 1 1
40 33955 1 1 11 THR HG21 H -17.243 -0.136 6.599 1.00 . A A . 11 THR HG21 1 1
40 33956 1 1 11 THR HG22 H -17.711 1.503 6.146 1.00 . A A . 11 THR HG22 1 1
40 33957 1 1 11 THR HG23 H -16.145 1.211 6.902 1.00 . A A . 11 THR HG23 1 1
40 33958 1 1 11 THR N N -15.112 1.692 3.036 1.00 . A A . 11 THR N 1 1
40 33959 1 1 11 THR O O -13.879 2.478 6.251 1.00 . A A . 11 THR O 1 1
40 33960 1 1 11 THR OG1 O -17.281 0.481 3.869 1.00 . A A . 11 THR OG1 1 1
40 33961 1 1 12 LEU C C -10.850 1.828 5.054 1.00 . A A . 12 LEU C 1 1
40 33962 1 1 12 LEU CA C -11.848 0.802 5.600 1.00 . A A . 12 LEU CA 1 1
40 33963 1 1 12 LEU CB C -11.361 -0.620 5.321 1.00 . A A . 12 LEU CB 1 1
40 33964 1 1 12 LEU CD1 C -12.339 -2.907 5.079 1.00 . A A . 12 LEU CD1 1 1
40 33965 1 1 12 LEU CD2 C -11.946 -1.950 7.352 1.00 . A A . 12 LEU CD2 1 1
40 33966 1 1 12 LEU CG C -12.351 -1.625 5.913 1.00 . A A . 12 LEU CG 1 1
40 33967 1 1 12 LEU H H -13.329 0.343 4.101 1.00 . A A . 12 LEU H 1 1
40 33968 1 1 12 LEU HA H -11.990 0.941 6.660 1.00 . A A . 12 LEU HA 1 1
40 33969 1 1 12 LEU HB2 H -11.287 -0.772 4.253 1.00 . A A . 12 LEU HB2 1 1
40 33970 1 1 12 LEU HB3 H -10.391 -0.765 5.773 1.00 . A A . 12 LEU HB3 1 1
40 33971 1 1 12 LEU HD11 H -13.306 -3.384 5.139 1.00 . A A . 12 LEU HD11 1 1
40 33972 1 1 12 LEU HD12 H -11.582 -3.577 5.460 1.00 . A A . 12 LEU HD12 1 1
40 33973 1 1 12 LEU HD13 H -12.120 -2.665 4.049 1.00 . A A . 12 LEU HD13 1 1
40 33974 1 1 12 LEU HD21 H -11.585 -1.054 7.836 1.00 . A A . 12 LEU HD21 1 1
40 33975 1 1 12 LEU HD22 H -11.165 -2.695 7.347 1.00 . A A . 12 LEU HD22 1 1
40 33976 1 1 12 LEU HD23 H -12.802 -2.329 7.890 1.00 . A A . 12 LEU HD23 1 1
40 33977 1 1 12 LEU HG H -13.344 -1.199 5.903 1.00 . A A . 12 LEU HG 1 1
40 33978 1 1 12 LEU N N -13.153 0.911 4.880 1.00 . A A . 12 LEU N 1 1
40 33979 1 1 12 LEU O O -10.897 2.196 3.896 1.00 . A A . 12 LEU O 1 1
40 33980 1 1 13 LYS C C -7.762 3.339 6.405 1.00 . A A . 13 LYS C 1 1
40 33981 1 1 13 LYS CA C -8.941 3.292 5.428 1.00 . A A . 13 LYS CA 1 1
40 33982 1 1 13 LYS CB C -9.686 4.628 5.423 1.00 . A A . 13 LYS CB 1 1
40 33983 1 1 13 LYS CD C -10.250 6.365 3.715 1.00 . A A . 13 LYS CD 1 1
40 33984 1 1 13 LYS CE C -11.253 7.113 4.597 1.00 . A A . 13 LYS CE 1 1
40 33985 1 1 13 LYS CG C -10.296 4.870 4.040 1.00 . A A . 13 LYS CG 1 1
40 33986 1 1 13 LYS H H -9.936 1.973 6.813 1.00 . A A . 13 LYS H 1 1
40 33987 1 1 13 LYS HA H -8.599 3.056 4.433 1.00 . A A . 13 LYS HA 1 1
40 33988 1 1 13 LYS HB2 H -10.471 4.604 6.164 1.00 . A A . 13 LYS HB2 1 1
40 33989 1 1 13 LYS HB3 H -8.995 5.425 5.654 1.00 . A A . 13 LYS HB3 1 1
40 33990 1 1 13 LYS HD2 H -9.255 6.743 3.900 1.00 . A A . 13 LYS HD2 1 1
40 33991 1 1 13 LYS HD3 H -10.505 6.516 2.677 1.00 . A A . 13 LYS HD3 1 1
40 33992 1 1 13 LYS HE2 H -11.497 6.524 5.471 1.00 . A A . 13 LYS HE2 1 1
40 33993 1 1 13 LYS HE3 H -10.856 8.073 4.888 1.00 . A A . 13 LYS HE3 1 1
40 33994 1 1 13 LYS HG2 H -9.735 4.322 3.297 1.00 . A A . 13 LYS HG2 1 1
40 33995 1 1 13 LYS HG3 H -11.322 4.535 4.036 1.00 . A A . 13 LYS HG3 1 1
40 33996 1 1 13 LYS HZ1 H -12.180 7.754 2.848 1.00 . A A . 13 LYS HZ1 1 1
40 33997 1 1 13 LYS HZ2 H -13.148 7.895 4.237 1.00 . A A . 13 LYS HZ2 1 1
40 33998 1 1 13 LYS HZ3 H -12.881 6.371 3.534 1.00 . A A . 13 LYS HZ3 1 1
40 33999 1 1 13 LYS N N -9.949 2.289 5.885 1.00 . A A . 13 LYS N 1 1
40 34000 1 1 13 LYS NZ N -12.456 7.297 3.739 1.00 . A A . 13 LYS NZ 1 1
40 34001 1 1 13 LYS O O -7.690 2.562 7.339 1.00 . A A . 13 LYS O 1 1
40 34002 1 1 14 GLY C C -4.371 4.264 6.297 1.00 . A A . 14 GLY C 1 1
40 34003 1 1 14 GLY CA C -5.665 4.352 7.109 1.00 . A A . 14 GLY CA 1 1
40 34004 1 1 14 GLY H H -6.926 4.860 5.437 1.00 . A A . 14 GLY H 1 1
40 34005 1 1 14 GLY HA2 H -5.701 5.298 7.630 1.00 . A A . 14 GLY HA2 1 1
40 34006 1 1 14 GLY HA3 H -5.692 3.545 7.825 1.00 . A A . 14 GLY HA3 1 1
40 34007 1 1 14 GLY N N -6.842 4.246 6.195 1.00 . A A . 14 GLY N 1 1
40 34008 1 1 14 GLY O O -4.392 4.016 5.106 1.00 . A A . 14 GLY O 1 1
40 34009 1 1 15 GLU C C -1.103 3.229 6.742 1.00 . A A . 15 GLU C 1 1
40 34010 1 1 15 GLU CA C -1.940 4.397 6.212 1.00 . A A . 15 GLU CA 1 1
40 34011 1 1 15 GLU CB C -1.248 5.736 6.497 1.00 . A A . 15 GLU CB 1 1
40 34012 1 1 15 GLU CD C -2.204 6.837 8.535 1.00 . A A . 15 GLU CD 1 1
40 34013 1 1 15 GLU CG C -1.084 5.936 8.010 1.00 . A A . 15 GLU CG 1 1
40 34014 1 1 15 GLU H H -3.261 4.665 7.896 1.00 . A A . 15 GLU H 1 1
40 34015 1 1 15 GLU HA H -2.106 4.289 5.151 1.00 . A A . 15 GLU HA 1 1
40 34016 1 1 15 GLU HB2 H -0.274 5.741 6.028 1.00 . A A . 15 GLU HB2 1 1
40 34017 1 1 15 GLU HB3 H -1.844 6.541 6.093 1.00 . A A . 15 GLU HB3 1 1
40 34018 1 1 15 GLU HG2 H -1.130 4.978 8.508 1.00 . A A . 15 GLU HG2 1 1
40 34019 1 1 15 GLU HG3 H -0.129 6.399 8.210 1.00 . A A . 15 GLU HG3 1 1
40 34020 1 1 15 GLU N N -3.247 4.467 6.936 1.00 . A A . 15 GLU N 1 1
40 34021 1 1 15 GLU O O -1.444 2.614 7.735 1.00 . A A . 15 GLU O 1 1
40 34022 1 1 15 GLU OE1 O -2.524 7.803 7.863 1.00 . A A . 15 GLU OE1 1 1
40 34023 1 1 15 GLU OE2 O -2.723 6.545 9.600 1.00 . A A . 15 GLU OE2 1 1
40 34024 1 1 16 THR C C 2.220 1.834 5.870 1.00 . A A . 16 THR C 1 1
40 34025 1 1 16 THR CA C 0.850 1.788 6.553 1.00 . A A . 16 THR CA 1 1
40 34026 1 1 16 THR CB C 0.093 0.515 6.154 1.00 . A A . 16 THR CB 1 1
40 34027 1 1 16 THR CG2 C -0.134 0.487 4.638 1.00 . A A . 16 THR CG2 1 1
40 34028 1 1 16 THR H H 0.241 3.431 5.287 1.00 . A A . 16 THR H 1 1
40 34029 1 1 16 THR HA H 0.965 1.824 7.625 1.00 . A A . 16 THR HA 1 1
40 34030 1 1 16 THR HB H -0.863 0.495 6.656 1.00 . A A . 16 THR HB 1 1
40 34031 1 1 16 THR HG1 H 0.919 -0.623 7.497 1.00 . A A . 16 THR HG1 1 1
40 34032 1 1 16 THR HG21 H 0.776 0.774 4.128 1.00 . A A . 16 THR HG21 1 1
40 34033 1 1 16 THR HG22 H -0.923 1.177 4.380 1.00 . A A . 16 THR HG22 1 1
40 34034 1 1 16 THR HG23 H -0.416 -0.510 4.335 1.00 . A A . 16 THR HG23 1 1
40 34035 1 1 16 THR N N -0.011 2.919 6.086 1.00 . A A . 16 THR N 1 1
40 34036 1 1 16 THR O O 2.345 2.272 4.744 1.00 . A A . 16 THR O 1 1
40 34037 1 1 16 THR OG1 O 0.852 -0.622 6.540 1.00 . A A . 16 THR OG1 1 1
40 34038 1 1 17 THR C C 5.288 0.030 6.161 1.00 . A A . 17 THR C 1 1
40 34039 1 1 17 THR CA C 4.610 1.380 5.938 1.00 . A A . 17 THR CA 1 1
40 34040 1 1 17 THR CB C 5.381 2.477 6.672 1.00 . A A . 17 THR CB 1 1
40 34041 1 1 17 THR CG2 C 4.731 3.834 6.406 1.00 . A A . 17 THR CG2 1 1
40 34042 1 1 17 THR H H 3.115 1.022 7.449 1.00 . A A . 17 THR H 1 1
40 34043 1 1 17 THR HA H 4.555 1.607 4.886 1.00 . A A . 17 THR HA 1 1
40 34044 1 1 17 THR HB H 6.400 2.494 6.316 1.00 . A A . 17 THR HB 1 1
40 34045 1 1 17 THR HG1 H 4.461 2.268 8.372 1.00 . A A . 17 THR HG1 1 1
40 34046 1 1 17 THR HG21 H 4.934 4.137 5.389 1.00 . A A . 17 THR HG21 1 1
40 34047 1 1 17 THR HG22 H 5.135 4.567 7.088 1.00 . A A . 17 THR HG22 1 1
40 34048 1 1 17 THR HG23 H 3.664 3.757 6.551 1.00 . A A . 17 THR HG23 1 1
40 34049 1 1 17 THR N N 3.245 1.376 6.545 1.00 . A A . 17 THR N 1 1
40 34050 1 1 17 THR O O 4.933 -0.709 7.061 1.00 . A A . 17 THR O 1 1
40 34051 1 1 17 THR OG1 O 5.369 2.209 8.067 1.00 . A A . 17 THR OG1 1 1
40 34052 1 1 18 THR C C 8.469 -1.397 5.209 1.00 . A A . 18 THR C 1 1
40 34053 1 1 18 THR CA C 6.971 -1.590 5.514 1.00 . A A . 18 THR CA 1 1
40 34054 1 1 18 THR CB C 6.248 -2.546 4.522 1.00 . A A . 18 THR CB 1 1
40 34055 1 1 18 THR CG2 C 7.234 -3.291 3.616 1.00 . A A . 18 THR CG2 1 1
40 34056 1 1 18 THR H H 6.534 0.315 4.636 1.00 . A A . 18 THR H 1 1
40 34057 1 1 18 THR HA H 6.846 -1.952 6.523 1.00 . A A . 18 THR HA 1 1
40 34058 1 1 18 THR HB H 5.562 -1.975 3.896 1.00 . A A . 18 THR HB 1 1
40 34059 1 1 18 THR HG1 H 4.923 -3.023 5.862 1.00 . A A . 18 THR HG1 1 1
40 34060 1 1 18 THR HG21 H 6.689 -3.884 2.900 1.00 . A A . 18 THR HG21 1 1
40 34061 1 1 18 THR HG22 H 7.862 -3.933 4.216 1.00 . A A . 18 THR HG22 1 1
40 34062 1 1 18 THR HG23 H 7.847 -2.568 3.097 1.00 . A A . 18 THR HG23 1 1
40 34063 1 1 18 THR N N 6.264 -0.295 5.352 1.00 . A A . 18 THR N 1 1
40 34064 1 1 18 THR O O 8.867 -0.431 4.586 1.00 . A A . 18 THR O 1 1
40 34065 1 1 18 THR OG1 O 5.509 -3.500 5.270 1.00 . A A . 18 THR OG1 1 1
40 34066 1 1 19 GLU C C 11.195 -3.432 4.533 1.00 . A A . 19 GLU C 1 1
40 34067 1 1 19 GLU CA C 10.750 -2.227 5.362 1.00 . A A . 19 GLU CA 1 1
40 34068 1 1 19 GLU CB C 11.416 -2.244 6.738 1.00 . A A . 19 GLU CB 1 1
40 34069 1 1 19 GLU CD C 13.702 -2.746 7.619 1.00 . A A . 19 GLU CD 1 1
40 34070 1 1 19 GLU CG C 12.909 -1.945 6.584 1.00 . A A . 19 GLU CG 1 1
40 34071 1 1 19 GLU H H 8.934 -3.099 6.121 1.00 . A A . 19 GLU H 1 1
40 34072 1 1 19 GLU HA H 10.980 -1.306 4.849 1.00 . A A . 19 GLU HA 1 1
40 34073 1 1 19 GLU HB2 H 10.960 -1.493 7.368 1.00 . A A . 19 GLU HB2 1 1
40 34074 1 1 19 GLU HB3 H 11.290 -3.217 7.187 1.00 . A A . 19 GLU HB3 1 1
40 34075 1 1 19 GLU HG2 H 13.231 -2.222 5.589 1.00 . A A . 19 GLU HG2 1 1
40 34076 1 1 19 GLU HG3 H 13.083 -0.890 6.738 1.00 . A A . 19 GLU HG3 1 1
40 34077 1 1 19 GLU N N 9.287 -2.325 5.633 1.00 . A A . 19 GLU N 1 1
40 34078 1 1 19 GLU O O 11.116 -4.562 4.979 1.00 . A A . 19 GLU O 1 1
40 34079 1 1 19 GLU OE1 O 13.335 -2.700 8.782 1.00 . A A . 19 GLU OE1 1 1
40 34080 1 1 19 GLU OE2 O 14.661 -3.392 7.231 1.00 . A A . 19 GLU OE2 1 1
40 34081 1 1 20 ALA C C 13.166 -3.885 1.478 1.00 . A A . 20 ALA C 1 1
40 34082 1 1 20 ALA CA C 12.085 -4.338 2.461 1.00 . A A . 20 ALA CA 1 1
40 34083 1 1 20 ALA CB C 10.823 -4.758 1.709 1.00 . A A . 20 ALA CB 1 1
40 34084 1 1 20 ALA H H 11.695 -2.284 2.990 1.00 . A A . 20 ALA H 1 1
40 34085 1 1 20 ALA HA H 12.442 -5.157 3.065 1.00 . A A . 20 ALA HA 1 1
40 34086 1 1 20 ALA HB1 H 11.099 -5.233 0.779 1.00 . A A . 20 ALA HB1 1 1
40 34087 1 1 20 ALA HB2 H 10.221 -3.884 1.502 1.00 . A A . 20 ALA HB2 1 1
40 34088 1 1 20 ALA HB3 H 10.256 -5.450 2.314 1.00 . A A . 20 ALA HB3 1 1
40 34089 1 1 20 ALA N N 11.649 -3.202 3.328 1.00 . A A . 20 ALA N 1 1
40 34090 1 1 20 ALA O O 13.530 -2.725 1.430 1.00 . A A . 20 ALA O 1 1
40 34091 1 1 21 VAL C C 14.233 -3.369 -1.267 1.00 . A A . 21 VAL C 1 1
40 34092 1 1 21 VAL CA C 14.743 -4.441 -0.295 1.00 . A A . 21 VAL CA 1 1
40 34093 1 1 21 VAL CB C 15.066 -5.744 -1.042 1.00 . A A . 21 VAL CB 1 1
40 34094 1 1 21 VAL CG1 C 15.569 -6.791 -0.047 1.00 . A A . 21 VAL CG1 1 1
40 34095 1 1 21 VAL CG2 C 13.810 -6.278 -1.747 1.00 . A A . 21 VAL CG2 1 1
40 34096 1 1 21 VAL H H 13.366 -5.726 0.762 1.00 . A A . 21 VAL H 1 1
40 34097 1 1 21 VAL HA H 15.624 -4.088 0.218 1.00 . A A . 21 VAL HA 1 1
40 34098 1 1 21 VAL HB H 15.836 -5.552 -1.776 1.00 . A A . 21 VAL HB 1 1
40 34099 1 1 21 VAL HG11 H 14.735 -7.179 0.519 1.00 . A A . 21 VAL HG11 1 1
40 34100 1 1 21 VAL HG12 H 16.280 -6.336 0.626 1.00 . A A . 21 VAL HG12 1 1
40 34101 1 1 21 VAL HG13 H 16.046 -7.598 -0.584 1.00 . A A . 21 VAL HG13 1 1
40 34102 1 1 21 VAL HG21 H 13.934 -7.331 -1.951 1.00 . A A . 21 VAL HG21 1 1
40 34103 1 1 21 VAL HG22 H 13.667 -5.747 -2.676 1.00 . A A . 21 VAL HG22 1 1
40 34104 1 1 21 VAL HG23 H 12.946 -6.133 -1.115 1.00 . A A . 21 VAL HG23 1 1
40 34105 1 1 21 VAL N N 13.680 -4.800 0.695 1.00 . A A . 21 VAL N 1 1
40 34106 1 1 21 VAL O O 14.948 -2.449 -1.618 1.00 . A A . 21 VAL O 1 1
40 34107 1 1 22 ASP C C 10.920 -2.372 -2.438 1.00 . A A . 22 ASP C 1 1
40 34108 1 1 22 ASP CA C 12.432 -2.479 -2.645 1.00 . A A . 22 ASP CA 1 1
40 34109 1 1 22 ASP CB C 12.738 -3.017 -4.046 1.00 . A A . 22 ASP CB 1 1
40 34110 1 1 22 ASP CG C 14.251 -3.145 -4.237 1.00 . A A . 22 ASP CG 1 1
40 34111 1 1 22 ASP H H 12.450 -4.232 -1.396 1.00 . A A . 22 ASP H 1 1
40 34112 1 1 22 ASP HA H 12.903 -1.518 -2.507 1.00 . A A . 22 ASP HA 1 1
40 34113 1 1 22 ASP HB2 H 12.278 -3.988 -4.165 1.00 . A A . 22 ASP HB2 1 1
40 34114 1 1 22 ASP HB3 H 12.341 -2.339 -4.786 1.00 . A A . 22 ASP HB3 1 1
40 34115 1 1 22 ASP N N 13.003 -3.483 -1.699 1.00 . A A . 22 ASP N 1 1
40 34116 1 1 22 ASP O O 10.326 -3.170 -1.737 1.00 . A A . 22 ASP O 1 1
40 34117 1 1 22 ASP OD1 O 14.911 -2.119 -4.284 1.00 . A A . 22 ASP OD1 1 1
40 34118 1 1 22 ASP OD2 O 14.724 -4.265 -4.332 1.00 . A A . 22 ASP OD2 1 1
40 34119 1 1 23 ALA C C 8.091 -2.435 -3.522 1.00 . A A . 23 ALA C 1 1
40 34120 1 1 23 ALA CA C 8.816 -1.242 -2.890 1.00 . A A . 23 ALA CA 1 1
40 34121 1 1 23 ALA CB C 8.464 0.053 -3.625 1.00 . A A . 23 ALA CB 1 1
40 34122 1 1 23 ALA H H 10.798 -0.771 -3.609 1.00 . A A . 23 ALA H 1 1
40 34123 1 1 23 ALA HA H 8.556 -1.157 -1.846 1.00 . A A . 23 ALA HA 1 1
40 34124 1 1 23 ALA HB1 H 8.646 0.897 -2.975 1.00 . A A . 23 ALA HB1 1 1
40 34125 1 1 23 ALA HB2 H 7.421 0.035 -3.907 1.00 . A A . 23 ALA HB2 1 1
40 34126 1 1 23 ALA HB3 H 9.075 0.142 -4.510 1.00 . A A . 23 ALA HB3 1 1
40 34127 1 1 23 ALA N N 10.295 -1.397 -3.046 1.00 . A A . 23 ALA N 1 1
40 34128 1 1 23 ALA O O 6.987 -2.772 -3.137 1.00 . A A . 23 ALA O 1 1
40 34129 1 1 24 ALA C C 7.785 -5.351 -4.107 1.00 . A A . 24 ALA C 1 1
40 34130 1 1 24 ALA CA C 8.055 -4.256 -5.142 1.00 . A A . 24 ALA CA 1 1
40 34131 1 1 24 ALA CB C 9.061 -4.744 -6.187 1.00 . A A . 24 ALA CB 1 1
40 34132 1 1 24 ALA H H 9.596 -2.787 -4.775 1.00 . A A . 24 ALA H 1 1
40 34133 1 1 24 ALA HA H 7.137 -3.958 -5.624 1.00 . A A . 24 ALA HA 1 1
40 34134 1 1 24 ALA HB1 H 9.537 -3.894 -6.654 1.00 . A A . 24 ALA HB1 1 1
40 34135 1 1 24 ALA HB2 H 8.546 -5.325 -6.938 1.00 . A A . 24 ALA HB2 1 1
40 34136 1 1 24 ALA HB3 H 9.810 -5.357 -5.708 1.00 . A A . 24 ALA HB3 1 1
40 34137 1 1 24 ALA N N 8.706 -3.078 -4.486 1.00 . A A . 24 ALA N 1 1
40 34138 1 1 24 ALA O O 6.714 -5.927 -4.066 1.00 . A A . 24 ALA O 1 1
40 34139 1 1 25 THR C C 7.640 -6.156 -1.116 1.00 . A A . 25 THR C 1 1
40 34140 1 1 25 THR CA C 8.554 -6.689 -2.225 1.00 . A A . 25 THR CA 1 1
40 34141 1 1 25 THR CB C 9.966 -6.991 -1.688 1.00 . A A . 25 THR CB 1 1
40 34142 1 1 25 THR CG2 C 9.888 -7.839 -0.408 1.00 . A A . 25 THR CG2 1 1
40 34143 1 1 25 THR H H 9.600 -5.152 -3.321 1.00 . A A . 25 THR H 1 1
40 34144 1 1 25 THR HA H 8.130 -7.577 -2.666 1.00 . A A . 25 THR HA 1 1
40 34145 1 1 25 THR HB H 10.470 -6.065 -1.467 1.00 . A A . 25 THR HB 1 1
40 34146 1 1 25 THR HG1 H 11.610 -7.765 -2.380 1.00 . A A . 25 THR HG1 1 1
40 34147 1 1 25 THR HG21 H 9.422 -8.787 -0.632 1.00 . A A . 25 THR HG21 1 1
40 34148 1 1 25 THR HG22 H 9.299 -7.313 0.335 1.00 . A A . 25 THR HG22 1 1
40 34149 1 1 25 THR HG23 H 10.883 -8.006 -0.026 1.00 . A A . 25 THR HG23 1 1
40 34150 1 1 25 THR N N 8.749 -5.636 -3.267 1.00 . A A . 25 THR N 1 1
40 34151 1 1 25 THR O O 6.765 -6.855 -0.639 1.00 . A A . 25 THR O 1 1
40 34152 1 1 25 THR OG1 O 10.699 -7.700 -2.676 1.00 . A A . 25 THR OG1 1 1
40 34153 1 1 26 ALA C C 5.531 -4.336 -0.057 1.00 . A A . 26 ALA C 1 1
40 34154 1 1 26 ALA CA C 6.989 -4.374 0.396 1.00 . A A . 26 ALA CA 1 1
40 34155 1 1 26 ALA CB C 7.498 -2.954 0.656 1.00 . A A . 26 ALA CB 1 1
40 34156 1 1 26 ALA H H 8.560 -4.391 -1.084 1.00 . A A . 26 ALA H 1 1
40 34157 1 1 26 ALA HA H 7.093 -4.975 1.286 1.00 . A A . 26 ALA HA 1 1
40 34158 1 1 26 ALA HB1 H 8.482 -2.999 1.097 1.00 . A A . 26 ALA HB1 1 1
40 34159 1 1 26 ALA HB2 H 6.820 -2.446 1.338 1.00 . A A . 26 ALA HB2 1 1
40 34160 1 1 26 ALA HB3 H 7.544 -2.410 -0.276 1.00 . A A . 26 ALA HB3 1 1
40 34161 1 1 26 ALA N N 7.844 -4.932 -0.693 1.00 . A A . 26 ALA N 1 1
40 34162 1 1 26 ALA O O 4.703 -5.058 0.455 1.00 . A A . 26 ALA O 1 1
40 34163 1 1 27 GLU C C 3.170 -4.779 -1.715 1.00 . A A . 27 GLU C 1 1
40 34164 1 1 27 GLU CA C 3.804 -3.390 -1.532 1.00 . A A . 27 GLU CA 1 1
40 34165 1 1 27 GLU CB C 3.928 -2.671 -2.881 1.00 . A A . 27 GLU CB 1 1
40 34166 1 1 27 GLU CD C 2.653 -2.393 -5.019 1.00 . A A . 27 GLU CD 1 1
40 34167 1 1 27 GLU CG C 2.540 -2.458 -3.493 1.00 . A A . 27 GLU CG 1 1
40 34168 1 1 27 GLU H H 5.916 -2.934 -1.414 1.00 . A A . 27 GLU H 1 1
40 34169 1 1 27 GLU HA H 3.216 -2.797 -0.851 1.00 . A A . 27 GLU HA 1 1
40 34170 1 1 27 GLU HB2 H 4.406 -1.714 -2.733 1.00 . A A . 27 GLU HB2 1 1
40 34171 1 1 27 GLU HB3 H 4.526 -3.270 -3.552 1.00 . A A . 27 GLU HB3 1 1
40 34172 1 1 27 GLU HG2 H 1.893 -3.276 -3.216 1.00 . A A . 27 GLU HG2 1 1
40 34173 1 1 27 GLU HG3 H 2.124 -1.531 -3.127 1.00 . A A . 27 GLU HG3 1 1
40 34174 1 1 27 GLU N N 5.217 -3.499 -1.022 1.00 . A A . 27 GLU N 1 1
40 34175 1 1 27 GLU O O 1.978 -4.959 -1.547 1.00 . A A . 27 GLU O 1 1
40 34176 1 1 27 GLU OE1 O 3.535 -3.041 -5.559 1.00 . A A . 27 GLU OE1 1 1
40 34177 1 1 27 GLU OE2 O 1.852 -1.699 -5.622 1.00 . A A . 27 GLU OE2 1 1
40 34178 1 1 28 LYS C C 2.915 -7.615 -0.821 1.00 . A A . 28 LYS C 1 1
40 34179 1 1 28 LYS CA C 3.455 -7.152 -2.185 1.00 . A A . 28 LYS CA 1 1
40 34180 1 1 28 LYS CB C 4.691 -7.950 -2.699 1.00 . A A . 28 LYS CB 1 1
40 34181 1 1 28 LYS CD C 6.244 -9.858 -2.285 1.00 . A A . 28 LYS CD 1 1
40 34182 1 1 28 LYS CE C 6.476 -11.092 -1.410 1.00 . A A . 28 LYS CE 1 1
40 34183 1 1 28 LYS CG C 4.805 -9.364 -2.104 1.00 . A A . 28 LYS CG 1 1
40 34184 1 1 28 LYS H H 4.934 -5.577 -2.129 1.00 . A A . 28 LYS H 1 1
40 34185 1 1 28 LYS HA H 2.663 -7.172 -2.921 1.00 . A A . 28 LYS HA 1 1
40 34186 1 1 28 LYS HB2 H 4.621 -8.037 -3.772 1.00 . A A . 28 LYS HB2 1 1
40 34187 1 1 28 LYS HB3 H 5.587 -7.398 -2.458 1.00 . A A . 28 LYS HB3 1 1
40 34188 1 1 28 LYS HD2 H 6.408 -10.114 -3.322 1.00 . A A . 28 LYS HD2 1 1
40 34189 1 1 28 LYS HD3 H 6.934 -9.074 -1.993 1.00 . A A . 28 LYS HD3 1 1
40 34190 1 1 28 LYS HE2 H 5.618 -11.749 -1.454 1.00 . A A . 28 LYS HE2 1 1
40 34191 1 1 28 LYS HE3 H 7.368 -11.613 -1.723 1.00 . A A . 28 LYS HE3 1 1
40 34192 1 1 28 LYS HG2 H 4.567 -9.345 -1.052 1.00 . A A . 28 LYS HG2 1 1
40 34193 1 1 28 LYS HG3 H 4.129 -10.030 -2.619 1.00 . A A . 28 LYS HG3 1 1
40 34194 1 1 28 LYS HZ1 H 7.346 -9.782 -0.046 1.00 . A A . 28 LYS HZ1 1 1
40 34195 1 1 28 LYS HZ2 H 6.996 -11.317 0.593 1.00 . A A . 28 LYS HZ2 1 1
40 34196 1 1 28 LYS HZ3 H 5.744 -10.200 0.322 1.00 . A A . 28 LYS HZ3 1 1
40 34197 1 1 28 LYS N N 3.976 -5.758 -2.025 1.00 . A A . 28 LYS N 1 1
40 34198 1 1 28 LYS NZ N 6.654 -10.557 -0.031 1.00 . A A . 28 LYS NZ 1 1
40 34199 1 1 28 LYS O O 1.814 -8.122 -0.716 1.00 . A A . 28 LYS O 1 1
40 34200 1 1 29 VAL C C 2.060 -6.858 1.982 1.00 . A A . 29 VAL C 1 1
40 34201 1 1 29 VAL CA C 3.211 -7.787 1.590 1.00 . A A . 29 VAL CA 1 1
40 34202 1 1 29 VAL CB C 4.443 -7.584 2.500 1.00 . A A . 29 VAL CB 1 1
40 34203 1 1 29 VAL CG1 C 4.030 -7.456 3.977 1.00 . A A . 29 VAL CG1 1 1
40 34204 1 1 29 VAL CG2 C 5.382 -8.782 2.345 1.00 . A A . 29 VAL CG2 1 1
40 34205 1 1 29 VAL H H 4.548 -6.970 0.106 1.00 . A A . 29 VAL H 1 1
40 34206 1 1 29 VAL HA H 2.887 -8.819 1.613 1.00 . A A . 29 VAL HA 1 1
40 34207 1 1 29 VAL HB H 4.961 -6.686 2.198 1.00 . A A . 29 VAL HB 1 1
40 34208 1 1 29 VAL HG11 H 3.537 -8.363 4.293 1.00 . A A . 29 VAL HG11 1 1
40 34209 1 1 29 VAL HG12 H 3.352 -6.618 4.089 1.00 . A A . 29 VAL HG12 1 1
40 34210 1 1 29 VAL HG13 H 4.909 -7.291 4.583 1.00 . A A . 29 VAL HG13 1 1
40 34211 1 1 29 VAL HG21 H 6.097 -8.580 1.562 1.00 . A A . 29 VAL HG21 1 1
40 34212 1 1 29 VAL HG22 H 4.807 -9.660 2.090 1.00 . A A . 29 VAL HG22 1 1
40 34213 1 1 29 VAL HG23 H 5.905 -8.952 3.275 1.00 . A A . 29 VAL HG23 1 1
40 34214 1 1 29 VAL N N 3.677 -7.406 0.222 1.00 . A A . 29 VAL N 1 1
40 34215 1 1 29 VAL O O 1.140 -7.253 2.672 1.00 . A A . 29 VAL O 1 1
40 34216 1 1 30 LEU C C -0.270 -5.164 1.239 1.00 . A A . 30 LEU C 1 1
40 34217 1 1 30 LEU CA C 1.016 -4.676 1.898 1.00 . A A . 30 LEU CA 1 1
40 34218 1 1 30 LEU CB C 1.455 -3.310 1.341 1.00 . A A . 30 LEU CB 1 1
40 34219 1 1 30 LEU CD1 C 1.942 -1.714 3.251 1.00 . A A . 30 LEU CD1 1 1
40 34220 1 1 30 LEU CD2 C 3.480 -3.617 2.927 1.00 . A A . 30 LEU CD2 1 1
40 34221 1 1 30 LEU CG C 2.565 -2.623 2.199 1.00 . A A . 30 LEU CG 1 1
40 34222 1 1 30 LEU H H 2.864 -5.325 0.997 1.00 . A A . 30 LEU H 1 1
40 34223 1 1 30 LEU HA H 0.900 -4.630 2.968 1.00 . A A . 30 LEU HA 1 1
40 34224 1 1 30 LEU HB2 H 1.828 -3.451 0.341 1.00 . A A . 30 LEU HB2 1 1
40 34225 1 1 30 LEU HB3 H 0.594 -2.660 1.302 1.00 . A A . 30 LEU HB3 1 1
40 34226 1 1 30 LEU HD11 H 1.176 -2.253 3.789 1.00 . A A . 30 LEU HD11 1 1
40 34227 1 1 30 LEU HD12 H 1.509 -0.849 2.771 1.00 . A A . 30 LEU HD12 1 1
40 34228 1 1 30 LEU HD13 H 2.718 -1.398 3.941 1.00 . A A . 30 LEU HD13 1 1
40 34229 1 1 30 LEU HD21 H 3.992 -3.100 3.715 1.00 . A A . 30 LEU HD21 1 1
40 34230 1 1 30 LEU HD22 H 4.197 -4.012 2.235 1.00 . A A . 30 LEU HD22 1 1
40 34231 1 1 30 LEU HD23 H 2.901 -4.420 3.352 1.00 . A A . 30 LEU HD23 1 1
40 34232 1 1 30 LEU HG H 3.172 -2.018 1.542 1.00 . A A . 30 LEU HG 1 1
40 34233 1 1 30 LEU N N 2.109 -5.625 1.548 1.00 . A A . 30 LEU N 1 1
40 34234 1 1 30 LEU O O -1.346 -5.034 1.783 1.00 . A A . 30 LEU O 1 1
40 34235 1 1 31 LYS C C -1.965 -7.397 0.289 1.00 . A A . 31 LYS C 1 1
40 34236 1 1 31 LYS CA C -1.355 -6.327 -0.607 1.00 . A A . 31 LYS CA 1 1
40 34237 1 1 31 LYS CB C -0.823 -6.978 -1.886 1.00 . A A . 31 LYS CB 1 1
40 34238 1 1 31 LYS CD C -2.951 -8.089 -2.634 1.00 . A A . 31 LYS CD 1 1
40 34239 1 1 31 LYS CE C -2.254 -9.455 -2.560 1.00 . A A . 31 LYS CE 1 1
40 34240 1 1 31 LYS CG C -1.922 -6.994 -2.955 1.00 . A A . 31 LYS CG 1 1
40 34241 1 1 31 LYS H H 0.738 -5.891 -0.314 1.00 . A A . 31 LYS H 1 1
40 34242 1 1 31 LYS HA H -2.073 -5.550 -0.834 1.00 . A A . 31 LYS HA 1 1
40 34243 1 1 31 LYS HB2 H 0.032 -6.438 -2.250 1.00 . A A . 31 LYS HB2 1 1
40 34244 1 1 31 LYS HB3 H -0.525 -7.988 -1.664 1.00 . A A . 31 LYS HB3 1 1
40 34245 1 1 31 LYS HD2 H -3.419 -7.873 -1.685 1.00 . A A . 31 LYS HD2 1 1
40 34246 1 1 31 LYS HD3 H -3.703 -8.111 -3.408 1.00 . A A . 31 LYS HD3 1 1
40 34247 1 1 31 LYS HE2 H -1.221 -9.359 -2.878 1.00 . A A . 31 LYS HE2 1 1
40 34248 1 1 31 LYS HE3 H -2.303 -9.847 -1.553 1.00 . A A . 31 LYS HE3 1 1
40 34249 1 1 31 LYS HG2 H -2.416 -6.033 -2.976 1.00 . A A . 31 LYS HG2 1 1
40 34250 1 1 31 LYS HG3 H -1.481 -7.192 -3.921 1.00 . A A . 31 LYS HG3 1 1
40 34251 1 1 31 LYS HZ1 H -4.027 -10.283 -3.274 1.00 . A A . 31 LYS HZ1 1 1
40 34252 1 1 31 LYS HZ2 H -2.683 -11.317 -3.387 1.00 . A A . 31 LYS HZ2 1 1
40 34253 1 1 31 LYS HZ3 H -2.855 -10.021 -4.472 1.00 . A A . 31 LYS HZ3 1 1
40 34254 1 1 31 LYS N N -0.150 -5.772 0.083 1.00 . A A . 31 LYS N 1 1
40 34255 1 1 31 LYS NZ N -3.012 -10.335 -3.494 1.00 . A A . 31 LYS NZ 1 1
40 34256 1 1 31 LYS O O -3.160 -7.453 0.501 1.00 . A A . 31 LYS O 1 1
40 34257 1 1 32 GLN C C -2.393 -8.691 2.904 1.00 . A A . 32 GLN C 1 1
40 34258 1 1 32 GLN CA C -1.605 -9.316 1.747 1.00 . A A . 32 GLN CA 1 1
40 34259 1 1 32 GLN CB C -0.343 -9.997 2.260 1.00 . A A . 32 GLN CB 1 1
40 34260 1 1 32 GLN CD C 1.457 -11.559 1.507 1.00 . A A . 32 GLN CD 1 1
40 34261 1 1 32 GLN CG C -0.030 -11.219 1.393 1.00 . A A . 32 GLN CG 1 1
40 34262 1 1 32 GLN H H -0.164 -8.148 0.643 1.00 . A A . 32 GLN H 1 1
40 34263 1 1 32 GLN HA H -2.211 -10.023 1.212 1.00 . A A . 32 GLN HA 1 1
40 34264 1 1 32 GLN HB2 H 0.485 -9.302 2.217 1.00 . A A . 32 GLN HB2 1 1
40 34265 1 1 32 GLN HB3 H -0.503 -10.311 3.275 1.00 . A A . 32 GLN HB3 1 1
40 34266 1 1 32 GLN HE21 H 1.804 -11.313 -0.436 1.00 . A A . 32 GLN HE21 1 1
40 34267 1 1 32 GLN HE22 H 3.159 -11.761 0.499 1.00 . A A . 32 GLN HE22 1 1
40 34268 1 1 32 GLN HG2 H -0.620 -12.059 1.730 1.00 . A A . 32 GLN HG2 1 1
40 34269 1 1 32 GLN HG3 H -0.269 -11.000 0.363 1.00 . A A . 32 GLN HG3 1 1
40 34270 1 1 32 GLN N N -1.123 -8.238 0.832 1.00 . A A . 32 GLN N 1 1
40 34271 1 1 32 GLN NE2 N 2.202 -11.543 0.435 1.00 . A A . 32 GLN NE2 1 1
40 34272 1 1 32 GLN O O -3.432 -9.182 3.300 1.00 . A A . 32 GLN O 1 1
40 34273 1 1 32 GLN OE1 O 1.947 -11.842 2.582 1.00 . A A . 32 GLN OE1 1 1
40 34274 1 1 33 TYR C C -4.004 -6.435 4.011 1.00 . A A . 33 TYR C 1 1
40 34275 1 1 33 TYR CA C -2.635 -6.891 4.531 1.00 . A A . 33 TYR CA 1 1
40 34276 1 1 33 TYR CB C -1.750 -5.688 4.888 1.00 . A A . 33 TYR CB 1 1
40 34277 1 1 33 TYR CD1 C -2.458 -5.230 7.244 1.00 . A A . 33 TYR CD1 1 1
40 34278 1 1 33 TYR CD2 C -3.088 -3.652 5.519 1.00 . A A . 33 TYR CD2 1 1
40 34279 1 1 33 TYR CE1 C -3.111 -4.453 8.199 1.00 . A A . 33 TYR CE1 1 1
40 34280 1 1 33 TYR CE2 C -3.742 -2.868 6.474 1.00 . A A . 33 TYR CE2 1 1
40 34281 1 1 33 TYR CG C -2.446 -4.831 5.910 1.00 . A A . 33 TYR CG 1 1
40 34282 1 1 33 TYR CZ C -3.755 -3.268 7.817 1.00 . A A . 33 TYR CZ 1 1
40 34283 1 1 33 TYR H H -1.081 -7.205 3.063 1.00 . A A . 33 TYR H 1 1
40 34284 1 1 33 TYR HA H -2.748 -7.538 5.389 1.00 . A A . 33 TYR HA 1 1
40 34285 1 1 33 TYR HB2 H -0.817 -6.041 5.300 1.00 . A A . 33 TYR HB2 1 1
40 34286 1 1 33 TYR HB3 H -1.556 -5.105 4.001 1.00 . A A . 33 TYR HB3 1 1
40 34287 1 1 33 TYR HD1 H -1.959 -6.140 7.537 1.00 . A A . 33 TYR HD1 1 1
40 34288 1 1 33 TYR HD2 H -3.078 -3.345 4.481 1.00 . A A . 33 TYR HD2 1 1
40 34289 1 1 33 TYR HE1 H -3.119 -4.768 9.228 1.00 . A A . 33 TYR HE1 1 1
40 34290 1 1 33 TYR HE2 H -4.237 -1.958 6.175 1.00 . A A . 33 TYR HE2 1 1
40 34291 1 1 33 TYR HH H -3.747 -1.945 9.193 1.00 . A A . 33 TYR HH 1 1
40 34292 1 1 33 TYR N N -1.911 -7.588 3.423 1.00 . A A . 33 TYR N 1 1
40 34293 1 1 33 TYR O O -5.006 -6.521 4.696 1.00 . A A . 33 TYR O 1 1
40 34294 1 1 33 TYR OH O -4.402 -2.498 8.762 1.00 . A A . 33 TYR OH 1 1
40 34295 1 1 34 ILE C C -6.246 -6.717 1.973 1.00 . A A . 34 ILE C 1 1
40 34296 1 1 34 ILE CA C -5.325 -5.508 2.188 1.00 . A A . 34 ILE CA 1 1
40 34297 1 1 34 ILE CB C -4.929 -4.883 0.843 1.00 . A A . 34 ILE CB 1 1
40 34298 1 1 34 ILE CD1 C -4.685 -2.424 1.494 1.00 . A A . 34 ILE CD1 1 1
40 34299 1 1 34 ILE CG1 C -3.948 -3.707 1.088 1.00 . A A . 34 ILE CG1 1 1
40 34300 1 1 34 ILE CG2 C -6.184 -4.419 0.085 1.00 . A A . 34 ILE CG2 1 1
40 34301 1 1 34 ILE H H -3.210 -5.923 2.271 1.00 . A A . 34 ILE H 1 1
40 34302 1 1 34 ILE HA H -5.802 -4.772 2.816 1.00 . A A . 34 ILE HA 1 1
40 34303 1 1 34 ILE HB H -4.430 -5.633 0.250 1.00 . A A . 34 ILE HB 1 1
40 34304 1 1 34 ILE HD11 H -5.375 -2.146 0.712 1.00 . A A . 34 ILE HD11 1 1
40 34305 1 1 34 ILE HD12 H -3.967 -1.629 1.640 1.00 . A A . 34 ILE HD12 1 1
40 34306 1 1 34 ILE HD13 H -5.226 -2.595 2.412 1.00 . A A . 34 ILE HD13 1 1
40 34307 1 1 34 ILE HG12 H -3.267 -3.974 1.880 1.00 . A A . 34 ILE HG12 1 1
40 34308 1 1 34 ILE HG13 H -3.384 -3.525 0.187 1.00 . A A . 34 ILE HG13 1 1
40 34309 1 1 34 ILE HG21 H -6.798 -3.818 0.739 1.00 . A A . 34 ILE HG21 1 1
40 34310 1 1 34 ILE HG22 H -6.745 -5.281 -0.244 1.00 . A A . 34 ILE HG22 1 1
40 34311 1 1 34 ILE HG23 H -5.890 -3.832 -0.773 1.00 . A A . 34 ILE HG23 1 1
40 34312 1 1 34 ILE N N -4.038 -5.965 2.794 1.00 . A A . 34 ILE N 1 1
40 34313 1 1 34 ILE O O -7.456 -6.590 1.939 1.00 . A A . 34 ILE O 1 1
40 34314 1 1 35 ASN C C -7.460 -9.324 2.790 1.00 . A A . 35 ASN C 1 1
40 34315 1 1 35 ASN CA C -6.500 -9.118 1.614 1.00 . A A . 35 ASN CA 1 1
40 34316 1 1 35 ASN CB C -5.494 -10.270 1.538 1.00 . A A . 35 ASN CB 1 1
40 34317 1 1 35 ASN CG C -6.191 -11.524 1.009 1.00 . A A . 35 ASN CG 1 1
40 34318 1 1 35 ASN H H -4.697 -7.961 1.856 1.00 . A A . 35 ASN H 1 1
40 34319 1 1 35 ASN HA H -7.047 -9.048 0.688 1.00 . A A . 35 ASN HA 1 1
40 34320 1 1 35 ASN HB2 H -4.687 -9.997 0.873 1.00 . A A . 35 ASN HB2 1 1
40 34321 1 1 35 ASN HB3 H -5.098 -10.468 2.522 1.00 . A A . 35 ASN HB3 1 1
40 34322 1 1 35 ASN HD21 H -5.394 -11.376 -0.803 1.00 . A A . 35 ASN HD21 1 1
40 34323 1 1 35 ASN HD22 H -6.430 -12.700 -0.573 1.00 . A A . 35 ASN HD22 1 1
40 34324 1 1 35 ASN N N -5.674 -7.890 1.827 1.00 . A A . 35 ASN N 1 1
40 34325 1 1 35 ASN ND2 N -5.988 -11.898 -0.225 1.00 . A A . 35 ASN ND2 1 1
40 34326 1 1 35 ASN O O -8.542 -9.858 2.632 1.00 . A A . 35 ASN O 1 1
40 34327 1 1 35 ASN OD1 O -6.929 -12.172 1.726 1.00 . A A . 35 ASN OD1 1 1
40 34328 1 1 36 ASP C C -9.102 -8.055 5.107 1.00 . A A . 36 ASP C 1 1
40 34329 1 1 36 ASP CA C -7.954 -9.066 5.159 1.00 . A A . 36 ASP CA 1 1
40 34330 1 1 36 ASP CB C -7.055 -8.794 6.367 1.00 . A A . 36 ASP CB 1 1
40 34331 1 1 36 ASP CG C -7.780 -9.213 7.647 1.00 . A A . 36 ASP CG 1 1
40 34332 1 1 36 ASP H H -6.193 -8.473 4.061 1.00 . A A . 36 ASP H 1 1
40 34333 1 1 36 ASP HA H -8.340 -10.072 5.206 1.00 . A A . 36 ASP HA 1 1
40 34334 1 1 36 ASP HB2 H -6.140 -9.360 6.268 1.00 . A A . 36 ASP HB2 1 1
40 34335 1 1 36 ASP HB3 H -6.824 -7.741 6.415 1.00 . A A . 36 ASP HB3 1 1
40 34336 1 1 36 ASP N N -7.069 -8.901 3.965 1.00 . A A . 36 ASP N 1 1
40 34337 1 1 36 ASP O O -10.234 -8.373 5.417 1.00 . A A . 36 ASP O 1 1
40 34338 1 1 36 ASP OD1 O -8.825 -8.648 7.924 1.00 . A A . 36 ASP OD1 1 1
40 34339 1 1 36 ASP OD2 O -7.278 -10.092 8.329 1.00 . A A . 36 ASP OD2 1 1
40 34340 1 1 37 ASN C C -10.713 -5.996 3.361 1.00 . A A . 37 ASN C 1 1
40 34341 1 1 37 ASN CA C -9.884 -5.800 4.633 1.00 . A A . 37 ASN CA 1 1
40 34342 1 1 37 ASN CB C -9.140 -4.463 4.587 1.00 . A A . 37 ASN CB 1 1
40 34343 1 1 37 ASN CG C -8.371 -4.262 5.894 1.00 . A A . 37 ASN CG 1 1
40 34344 1 1 37 ASN H H -7.892 -6.613 4.467 1.00 . A A . 37 ASN H 1 1
40 34345 1 1 37 ASN HA H -10.515 -5.841 5.506 1.00 . A A . 37 ASN HA 1 1
40 34346 1 1 37 ASN HB2 H -8.446 -4.466 3.757 1.00 . A A . 37 ASN HB2 1 1
40 34347 1 1 37 ASN HB3 H -9.851 -3.659 4.462 1.00 . A A . 37 ASN HB3 1 1
40 34348 1 1 37 ASN HD21 H -8.957 -2.374 6.108 1.00 . A A . 37 ASN HD21 1 1
40 34349 1 1 37 ASN HD22 H -7.934 -2.967 7.338 1.00 . A A . 37 ASN HD22 1 1
40 34350 1 1 37 ASN N N -8.814 -6.840 4.713 1.00 . A A . 37 ASN N 1 1
40 34351 1 1 37 ASN ND2 N -8.425 -3.106 6.497 1.00 . A A . 37 ASN ND2 1 1
40 34352 1 1 37 ASN O O -11.884 -5.669 3.317 1.00 . A A . 37 ASN O 1 1
40 34353 1 1 37 ASN OD1 O -7.715 -5.166 6.372 1.00 . A A . 37 ASN OD1 1 1
40 34354 1 1 38 GLY C C -10.955 -5.440 0.280 1.00 . A A . 38 GLY C 1 1
40 34355 1 1 38 GLY CA C -10.853 -6.755 1.054 1.00 . A A . 38 GLY CA 1 1
40 34356 1 1 38 GLY H H -9.166 -6.785 2.393 1.00 . A A . 38 GLY H 1 1
40 34357 1 1 38 GLY HA2 H -10.327 -7.487 0.457 1.00 . A A . 38 GLY HA2 1 1
40 34358 1 1 38 GLY HA3 H -11.846 -7.117 1.275 1.00 . A A . 38 GLY HA3 1 1
40 34359 1 1 38 GLY N N -10.110 -6.530 2.329 1.00 . A A . 38 GLY N 1 1
40 34360 1 1 38 GLY O O -11.992 -5.112 -0.264 1.00 . A A . 38 GLY O 1 1
40 34361 1 1 39 ILE C C -8.806 -3.360 -1.571 1.00 . A A . 39 ILE C 1 1
40 34362 1 1 39 ILE CA C -9.914 -3.389 -0.513 1.00 . A A . 39 ILE CA 1 1
40 34363 1 1 39 ILE CB C -9.673 -2.313 0.555 1.00 . A A . 39 ILE CB 1 1
40 34364 1 1 39 ILE CD1 C -12.155 -2.157 0.987 1.00 . A A . 39 ILE CD1 1 1
40 34365 1 1 39 ILE CG1 C -10.777 -2.378 1.626 1.00 . A A . 39 ILE CG1 1 1
40 34366 1 1 39 ILE CG2 C -9.674 -0.925 -0.095 1.00 . A A . 39 ILE CG2 1 1
40 34367 1 1 39 ILE H H -9.062 -4.976 0.675 1.00 . A A . 39 ILE H 1 1
40 34368 1 1 39 ILE HA H -10.878 -3.241 -0.974 1.00 . A A . 39 ILE HA 1 1
40 34369 1 1 39 ILE HB H -8.713 -2.485 1.020 1.00 . A A . 39 ILE HB 1 1
40 34370 1 1 39 ILE HD11 H -12.906 -2.109 1.761 1.00 . A A . 39 ILE HD11 1 1
40 34371 1 1 39 ILE HD12 H -12.378 -2.976 0.319 1.00 . A A . 39 ILE HD12 1 1
40 34372 1 1 39 ILE HD13 H -12.150 -1.231 0.432 1.00 . A A . 39 ILE HD13 1 1
40 34373 1 1 39 ILE HG12 H -10.755 -3.349 2.102 1.00 . A A . 39 ILE HG12 1 1
40 34374 1 1 39 ILE HG13 H -10.601 -1.610 2.366 1.00 . A A . 39 ILE HG13 1 1
40 34375 1 1 39 ILE HG21 H -8.850 -0.852 -0.789 1.00 . A A . 39 ILE HG21 1 1
40 34376 1 1 39 ILE HG22 H -9.569 -0.169 0.669 1.00 . A A . 39 ILE HG22 1 1
40 34377 1 1 39 ILE HG23 H -10.604 -0.776 -0.624 1.00 . A A . 39 ILE HG23 1 1
40 34378 1 1 39 ILE N N -9.885 -4.687 0.228 1.00 . A A . 39 ILE N 1 1
40 34379 1 1 39 ILE O O -7.777 -2.740 -1.384 1.00 . A A . 39 ILE O 1 1
40 34380 1 1 40 ASP C C -8.545 -3.435 -5.043 1.00 . A A . 40 ASP C 1 1
40 34381 1 1 40 ASP CA C -7.977 -4.039 -3.755 1.00 . A A . 40 ASP CA 1 1
40 34382 1 1 40 ASP CB C -7.638 -5.516 -3.960 1.00 . A A . 40 ASP CB 1 1
40 34383 1 1 40 ASP CG C -6.311 -5.636 -4.710 1.00 . A A . 40 ASP CG 1 1
40 34384 1 1 40 ASP H H -9.853 -4.514 -2.804 1.00 . A A . 40 ASP H 1 1
40 34385 1 1 40 ASP HA H -7.098 -3.500 -3.440 1.00 . A A . 40 ASP HA 1 1
40 34386 1 1 40 ASP HB2 H -7.555 -6.003 -2.998 1.00 . A A . 40 ASP HB2 1 1
40 34387 1 1 40 ASP HB3 H -8.420 -5.988 -4.538 1.00 . A A . 40 ASP HB3 1 1
40 34388 1 1 40 ASP N N -9.013 -4.025 -2.679 1.00 . A A . 40 ASP N 1 1
40 34389 1 1 40 ASP O O -9.590 -3.838 -5.518 1.00 . A A . 40 ASP O 1 1
40 34390 1 1 40 ASP OD1 O -5.360 -4.992 -4.298 1.00 . A A . 40 ASP OD1 1 1
40 34391 1 1 40 ASP OD2 O -6.267 -6.369 -5.684 1.00 . A A . 40 ASP OD2 1 1
40 34392 1 1 41 GLY C C -7.184 -1.199 -7.615 1.00 . A A . 41 GLY C 1 1
40 34393 1 1 41 GLY CA C -8.356 -1.833 -6.864 1.00 . A A . 41 GLY CA 1 1
40 34394 1 1 41 GLY H H -7.024 -2.164 -5.203 1.00 . A A . 41 GLY H 1 1
40 34395 1 1 41 GLY HA2 H -8.821 -2.585 -7.488 1.00 . A A . 41 GLY HA2 1 1
40 34396 1 1 41 GLY HA3 H -9.079 -1.068 -6.620 1.00 . A A . 41 GLY HA3 1 1
40 34397 1 1 41 GLY N N -7.862 -2.470 -5.607 1.00 . A A . 41 GLY N 1 1
40 34398 1 1 41 GLY O O -6.505 -1.852 -8.385 1.00 . A A . 41 GLY O 1 1
40 34399 1 1 42 GLU C C -4.830 1.332 -7.085 1.00 . A A . 42 GLU C 1 1
40 34400 1 1 42 GLU CA C -5.819 0.757 -8.100 1.00 . A A . 42 GLU CA 1 1
40 34401 1 1 42 GLU CB C -6.479 1.881 -8.899 1.00 . A A . 42 GLU CB 1 1
40 34402 1 1 42 GLU CD C -8.032 2.152 -10.838 1.00 . A A . 42 GLU CD 1 1
40 34403 1 1 42 GLU CG C -6.829 1.375 -10.300 1.00 . A A . 42 GLU CG 1 1
40 34404 1 1 42 GLU H H -7.510 0.573 -6.774 1.00 . A A . 42 GLU H 1 1
40 34405 1 1 42 GLU HA H -5.319 0.073 -8.766 1.00 . A A . 42 GLU HA 1 1
40 34406 1 1 42 GLU HB2 H -7.380 2.201 -8.395 1.00 . A A . 42 GLU HB2 1 1
40 34407 1 1 42 GLU HB3 H -5.796 2.714 -8.980 1.00 . A A . 42 GLU HB3 1 1
40 34408 1 1 42 GLU HG2 H -5.982 1.521 -10.956 1.00 . A A . 42 GLU HG2 1 1
40 34409 1 1 42 GLU HG3 H -7.072 0.325 -10.254 1.00 . A A . 42 GLU HG3 1 1
40 34410 1 1 42 GLU N N -6.945 0.070 -7.398 1.00 . A A . 42 GLU N 1 1
40 34411 1 1 42 GLU O O -5.182 2.151 -6.257 1.00 . A A . 42 GLU O 1 1
40 34412 1 1 42 GLU OE1 O -9.107 2.000 -10.281 1.00 . A A . 42 GLU OE1 1 1
40 34413 1 1 42 GLU OE2 O -7.859 2.885 -11.797 1.00 . A A . 42 GLU OE2 1 1
40 34414 1 1 43 TRP C C -1.696 2.476 -6.873 1.00 . A A . 43 TRP C 1 1
40 34415 1 1 43 TRP CA C -2.570 1.425 -6.189 1.00 . A A . 43 TRP CA 1 1
40 34416 1 1 43 TRP CB C -1.702 0.223 -5.805 1.00 . A A . 43 TRP CB 1 1
40 34417 1 1 43 TRP CD1 C -3.748 -1.013 -4.926 1.00 . A A . 43 TRP CD1 1 1
40 34418 1 1 43 TRP CD2 C -1.863 -1.490 -3.812 1.00 . A A . 43 TRP CD2 1 1
40 34419 1 1 43 TRP CE2 C -2.885 -2.261 -3.221 1.00 . A A . 43 TRP CE2 1 1
40 34420 1 1 43 TRP CE3 C -0.566 -1.594 -3.297 1.00 . A A . 43 TRP CE3 1 1
40 34421 1 1 43 TRP CG C -2.427 -0.714 -4.894 1.00 . A A . 43 TRP CG 1 1
40 34422 1 1 43 TRP CH2 C -1.330 -3.201 -1.641 1.00 . A A . 43 TRP CH2 1 1
40 34423 1 1 43 TRP CZ2 C -2.629 -3.110 -2.150 1.00 . A A . 43 TRP CZ2 1 1
40 34424 1 1 43 TRP CZ3 C -0.299 -2.445 -2.214 1.00 . A A . 43 TRP CZ3 1 1
40 34425 1 1 43 TRP H H -3.335 0.250 -7.825 1.00 . A A . 43 TRP H 1 1
40 34426 1 1 43 TRP HA H -3.045 1.836 -5.314 1.00 . A A . 43 TRP HA 1 1
40 34427 1 1 43 TRP HB2 H -1.407 -0.310 -6.691 1.00 . A A . 43 TRP HB2 1 1
40 34428 1 1 43 TRP HB3 H -0.815 0.582 -5.303 1.00 . A A . 43 TRP HB3 1 1
40 34429 1 1 43 TRP HD1 H -4.471 -0.605 -5.606 1.00 . A A . 43 TRP HD1 1 1
40 34430 1 1 43 TRP HE1 H -4.892 -2.339 -3.761 1.00 . A A . 43 TRP HE1 1 1
40 34431 1 1 43 TRP HE3 H 0.229 -1.013 -3.742 1.00 . A A . 43 TRP HE3 1 1
40 34432 1 1 43 TRP HH2 H -1.120 -3.849 -0.806 1.00 . A A . 43 TRP HH2 1 1
40 34433 1 1 43 TRP HZ2 H -3.429 -3.691 -1.716 1.00 . A A . 43 TRP HZ2 1 1
40 34434 1 1 43 TRP HZ3 H 0.702 -2.515 -1.818 1.00 . A A . 43 TRP HZ3 1 1
40 34435 1 1 43 TRP N N -3.592 0.907 -7.146 1.00 . A A . 43 TRP N 1 1
40 34436 1 1 43 TRP NE1 N -4.015 -1.945 -3.943 1.00 . A A . 43 TRP NE1 1 1
40 34437 1 1 43 TRP O O -0.639 2.166 -7.393 1.00 . A A . 43 TRP O 1 1
40 34438 1 1 44 THR C C 0.069 4.869 -6.815 1.00 . A A . 44 THR C 1 1
40 34439 1 1 44 THR CA C -1.287 4.777 -7.519 1.00 . A A . 44 THR CA 1 1
40 34440 1 1 44 THR CB C -2.074 6.075 -7.351 1.00 . A A . 44 THR CB 1 1
40 34441 1 1 44 THR CG2 C -3.429 5.946 -8.052 1.00 . A A . 44 THR CG2 1 1
40 34442 1 1 44 THR H H -2.966 3.945 -6.444 1.00 . A A . 44 THR H 1 1
40 34443 1 1 44 THR HA H -1.151 4.560 -8.567 1.00 . A A . 44 THR HA 1 1
40 34444 1 1 44 THR HB H -1.519 6.887 -7.795 1.00 . A A . 44 THR HB 1 1
40 34445 1 1 44 THR HG1 H -1.413 6.442 -5.560 1.00 . A A . 44 THR HG1 1 1
40 34446 1 1 44 THR HG21 H -3.705 4.902 -8.117 1.00 . A A . 44 THR HG21 1 1
40 34447 1 1 44 THR HG22 H -3.361 6.362 -9.047 1.00 . A A . 44 THR HG22 1 1
40 34448 1 1 44 THR HG23 H -4.179 6.481 -7.489 1.00 . A A . 44 THR HG23 1 1
40 34449 1 1 44 THR N N -2.115 3.715 -6.872 1.00 . A A . 44 THR N 1 1
40 34450 1 1 44 THR O O 0.146 4.925 -5.602 1.00 . A A . 44 THR O 1 1
40 34451 1 1 44 THR OG1 O -2.274 6.333 -5.969 1.00 . A A . 44 THR OG1 1 1
40 34452 1 1 45 TYR C C 3.032 6.372 -7.021 1.00 . A A . 45 TYR C 1 1
40 34453 1 1 45 TYR CA C 2.494 4.937 -6.958 1.00 . A A . 45 TYR CA 1 1
40 34454 1 1 45 TYR CB C 3.352 4.003 -7.815 1.00 . A A . 45 TYR CB 1 1
40 34455 1 1 45 TYR CD1 C 4.975 3.617 -5.924 1.00 . A A . 45 TYR CD1 1 1
40 34456 1 1 45 TYR CD2 C 5.845 4.229 -8.102 1.00 . A A . 45 TYR CD2 1 1
40 34457 1 1 45 TYR CE1 C 6.279 3.566 -5.417 1.00 . A A . 45 TYR CE1 1 1
40 34458 1 1 45 TYR CE2 C 7.149 4.178 -7.596 1.00 . A A . 45 TYR CE2 1 1
40 34459 1 1 45 TYR CG C 4.758 3.948 -7.266 1.00 . A A . 45 TYR CG 1 1
40 34460 1 1 45 TYR CZ C 7.366 3.846 -6.253 1.00 . A A . 45 TYR CZ 1 1
40 34461 1 1 45 TYR H H 1.037 4.814 -8.543 1.00 . A A . 45 TYR H 1 1
40 34462 1 1 45 TYR HA H 2.466 4.579 -5.938 1.00 . A A . 45 TYR HA 1 1
40 34463 1 1 45 TYR HB2 H 2.924 3.011 -7.803 1.00 . A A . 45 TYR HB2 1 1
40 34464 1 1 45 TYR HB3 H 3.379 4.370 -8.830 1.00 . A A . 45 TYR HB3 1 1
40 34465 1 1 45 TYR HD1 H 4.136 3.401 -5.279 1.00 . A A . 45 TYR HD1 1 1
40 34466 1 1 45 TYR HD2 H 5.678 4.484 -9.138 1.00 . A A . 45 TYR HD2 1 1
40 34467 1 1 45 TYR HE1 H 6.446 3.310 -4.382 1.00 . A A . 45 TYR HE1 1 1
40 34468 1 1 45 TYR HE2 H 7.987 4.394 -8.241 1.00 . A A . 45 TYR HE2 1 1
40 34469 1 1 45 TYR HH H 8.715 3.033 -5.175 1.00 . A A . 45 TYR HH 1 1
40 34470 1 1 45 TYR N N 1.133 4.868 -7.570 1.00 . A A . 45 TYR N 1 1
40 34471 1 1 45 TYR O O 2.568 7.182 -7.802 1.00 . A A . 45 TYR O 1 1
40 34472 1 1 45 TYR OH O 8.651 3.796 -5.754 1.00 . A A . 45 TYR OH 1 1
40 34473 1 1 46 ASP C C 6.033 8.041 -5.701 1.00 . A A . 46 ASP C 1 1
40 34474 1 1 46 ASP CA C 4.592 8.065 -6.226 1.00 . A A . 46 ASP CA 1 1
40 34475 1 1 46 ASP CB C 3.688 8.900 -5.311 1.00 . A A . 46 ASP CB 1 1
40 34476 1 1 46 ASP CG C 3.650 8.291 -3.908 1.00 . A A . 46 ASP CG 1 1
40 34477 1 1 46 ASP H H 4.371 6.014 -5.596 1.00 . A A . 46 ASP H 1 1
40 34478 1 1 46 ASP HA H 4.568 8.466 -7.227 1.00 . A A . 46 ASP HA 1 1
40 34479 1 1 46 ASP HB2 H 4.071 9.908 -5.254 1.00 . A A . 46 ASP HB2 1 1
40 34480 1 1 46 ASP HB3 H 2.688 8.920 -5.718 1.00 . A A . 46 ASP HB3 1 1
40 34481 1 1 46 ASP N N 4.012 6.686 -6.211 1.00 . A A . 46 ASP N 1 1
40 34482 1 1 46 ASP O O 6.293 7.634 -4.583 1.00 . A A . 46 ASP O 1 1
40 34483 1 1 46 ASP OD1 O 4.534 8.598 -3.126 1.00 . A A . 46 ASP OD1 1 1
40 34484 1 1 46 ASP OD2 O 2.734 7.532 -3.638 1.00 . A A . 46 ASP OD2 1 1
40 34485 1 1 47 ASP C C 8.710 9.706 -5.203 1.00 . A A . 47 ASP C 1 1
40 34486 1 1 47 ASP CA C 8.400 8.478 -6.075 1.00 . A A . 47 ASP CA 1 1
40 34487 1 1 47 ASP CB C 9.212 8.511 -7.378 1.00 . A A . 47 ASP CB 1 1
40 34488 1 1 47 ASP CG C 8.931 9.804 -8.160 1.00 . A A . 47 ASP CG 1 1
40 34489 1 1 47 ASP H H 6.730 8.791 -7.403 1.00 . A A . 47 ASP H 1 1
40 34490 1 1 47 ASP HA H 8.625 7.573 -5.532 1.00 . A A . 47 ASP HA 1 1
40 34491 1 1 47 ASP HB2 H 10.265 8.460 -7.142 1.00 . A A . 47 ASP HB2 1 1
40 34492 1 1 47 ASP HB3 H 8.943 7.662 -7.987 1.00 . A A . 47 ASP HB3 1 1
40 34493 1 1 47 ASP N N 6.969 8.472 -6.508 1.00 . A A . 47 ASP N 1 1
40 34494 1 1 47 ASP O O 9.719 9.749 -4.525 1.00 . A A . 47 ASP O 1 1
40 34495 1 1 47 ASP OD1 O 7.888 10.400 -7.942 1.00 . A A . 47 ASP OD1 1 1
40 34496 1 1 47 ASP OD2 O 9.768 10.175 -8.966 1.00 . A A . 47 ASP OD2 1 1
40 34497 1 1 48 ALA C C 8.290 11.555 -2.914 1.00 . A A . 48 ALA C 1 1
40 34498 1 1 48 ALA CA C 8.109 11.929 -4.390 1.00 . A A . 48 ALA CA 1 1
40 34499 1 1 48 ALA CB C 6.865 12.801 -4.569 1.00 . A A . 48 ALA CB 1 1
40 34500 1 1 48 ALA H H 7.051 10.650 -5.773 1.00 . A A . 48 ALA H 1 1
40 34501 1 1 48 ALA HA H 8.979 12.453 -4.753 1.00 . A A . 48 ALA HA 1 1
40 34502 1 1 48 ALA HB1 H 6.003 12.170 -4.731 1.00 . A A . 48 ALA HB1 1 1
40 34503 1 1 48 ALA HB2 H 7.000 13.451 -5.421 1.00 . A A . 48 ALA HB2 1 1
40 34504 1 1 48 ALA HB3 H 6.712 13.398 -3.682 1.00 . A A . 48 ALA HB3 1 1
40 34505 1 1 48 ALA N N 7.855 10.704 -5.217 1.00 . A A . 48 ALA N 1 1
40 34506 1 1 48 ALA O O 8.978 12.233 -2.174 1.00 . A A . 48 ALA O 1 1
40 34507 1 1 49 THR C C 7.626 8.538 -0.936 1.00 . A A . 49 THR C 1 1
40 34508 1 1 49 THR CA C 7.807 10.055 -1.059 1.00 . A A . 49 THR CA 1 1
40 34509 1 1 49 THR CB C 6.694 10.801 -0.312 1.00 . A A . 49 THR CB 1 1
40 34510 1 1 49 THR CG2 C 5.327 10.450 -0.911 1.00 . A A . 49 THR CG2 1 1
40 34511 1 1 49 THR H H 7.127 9.954 -3.102 1.00 . A A . 49 THR H 1 1
40 34512 1 1 49 THR HA H 8.769 10.349 -0.669 1.00 . A A . 49 THR HA 1 1
40 34513 1 1 49 THR HB H 6.856 11.864 -0.400 1.00 . A A . 49 THR HB 1 1
40 34514 1 1 49 THR HG1 H 6.065 10.960 1.521 1.00 . A A . 49 THR HG1 1 1
40 34515 1 1 49 THR HG21 H 4.556 10.636 -0.178 1.00 . A A . 49 THR HG21 1 1
40 34516 1 1 49 THR HG22 H 5.312 9.409 -1.192 1.00 . A A . 49 THR HG22 1 1
40 34517 1 1 49 THR HG23 H 5.150 11.061 -1.783 1.00 . A A . 49 THR HG23 1 1
40 34518 1 1 49 THR N N 7.676 10.481 -2.485 1.00 . A A . 49 THR N 1 1
40 34519 1 1 49 THR O O 7.159 8.048 0.071 1.00 . A A . 49 THR O 1 1
40 34520 1 1 49 THR OG1 O 6.719 10.430 1.059 1.00 . A A . 49 THR OG1 1 1
40 34521 1 1 50 LYS C C 6.569 5.815 -1.312 1.00 . A A . 50 LYS C 1 1
40 34522 1 1 50 LYS CA C 7.871 6.301 -1.973 1.00 . A A . 50 LYS CA 1 1
40 34523 1 1 50 LYS CB C 9.123 5.765 -1.244 1.00 . A A . 50 LYS CB 1 1
40 34524 1 1 50 LYS CD C 9.853 7.295 0.612 1.00 . A A . 50 LYS CD 1 1
40 34525 1 1 50 LYS CE C 11.248 6.923 1.125 1.00 . A A . 50 LYS CE 1 1
40 34526 1 1 50 LYS CG C 9.069 6.022 0.274 1.00 . A A . 50 LYS CG 1 1
40 34527 1 1 50 LYS H H 8.364 8.251 -2.756 1.00 . A A . 50 LYS H 1 1
40 34528 1 1 50 LYS HA H 7.892 5.955 -2.994 1.00 . A A . 50 LYS HA 1 1
40 34529 1 1 50 LYS HB2 H 9.198 4.701 -1.414 1.00 . A A . 50 LYS HB2 1 1
40 34530 1 1 50 LYS HB3 H 9.999 6.247 -1.652 1.00 . A A . 50 LYS HB3 1 1
40 34531 1 1 50 LYS HD2 H 9.948 7.906 -0.275 1.00 . A A . 50 LYS HD2 1 1
40 34532 1 1 50 LYS HD3 H 9.327 7.849 1.375 1.00 . A A . 50 LYS HD3 1 1
40 34533 1 1 50 LYS HE2 H 11.487 5.901 0.860 1.00 . A A . 50 LYS HE2 1 1
40 34534 1 1 50 LYS HE3 H 11.989 7.599 0.727 1.00 . A A . 50 LYS HE3 1 1
40 34535 1 1 50 LYS HG2 H 8.047 6.130 0.595 1.00 . A A . 50 LYS HG2 1 1
40 34536 1 1 50 LYS HG3 H 9.514 5.184 0.790 1.00 . A A . 50 LYS HG3 1 1
40 34537 1 1 50 LYS HZ1 H 10.434 6.434 2.978 1.00 . A A . 50 LYS HZ1 1 1
40 34538 1 1 50 LYS HZ2 H 10.923 8.056 2.841 1.00 . A A . 50 LYS HZ2 1 1
40 34539 1 1 50 LYS HZ3 H 12.083 6.828 3.030 1.00 . A A . 50 LYS HZ3 1 1
40 34540 1 1 50 LYS N N 7.996 7.805 -1.965 1.00 . A A . 50 LYS N 1 1
40 34541 1 1 50 LYS NZ N 11.166 7.071 2.605 1.00 . A A . 50 LYS NZ 1 1
40 34542 1 1 50 LYS O O 6.520 4.746 -0.733 1.00 . A A . 50 LYS O 1 1
40 34543 1 1 51 THR C C 3.395 5.393 -1.805 1.00 . A A . 51 THR C 1 1
40 34544 1 1 51 THR CA C 4.224 6.182 -0.787 1.00 . A A . 51 THR CA 1 1
40 34545 1 1 51 THR CB C 3.527 7.493 -0.415 1.00 . A A . 51 THR CB 1 1
40 34546 1 1 51 THR CG2 C 2.197 7.192 0.279 1.00 . A A . 51 THR CG2 1 1
40 34547 1 1 51 THR H H 5.586 7.448 -1.876 1.00 . A A . 51 THR H 1 1
40 34548 1 1 51 THR HA H 4.399 5.591 0.099 1.00 . A A . 51 THR HA 1 1
40 34549 1 1 51 THR HB H 3.339 8.068 -1.309 1.00 . A A . 51 THR HB 1 1
40 34550 1 1 51 THR HG1 H 3.862 8.996 0.772 1.00 . A A . 51 THR HG1 1 1
40 34551 1 1 51 THR HG21 H 2.303 6.309 0.891 1.00 . A A . 51 THR HG21 1 1
40 34552 1 1 51 THR HG22 H 1.433 7.025 -0.466 1.00 . A A . 51 THR HG22 1 1
40 34553 1 1 51 THR HG23 H 1.918 8.030 0.900 1.00 . A A . 51 THR HG23 1 1
40 34554 1 1 51 THR N N 5.521 6.593 -1.401 1.00 . A A . 51 THR N 1 1
40 34555 1 1 51 THR O O 3.719 5.349 -2.978 1.00 . A A . 51 THR O 1 1
40 34556 1 1 51 THR OG1 O 4.361 8.237 0.462 1.00 . A A . 51 THR OG1 1 1
40 34557 1 1 52 TRP C C 0.007 4.280 -2.083 1.00 . A A . 52 TRP C 1 1
40 34558 1 1 52 TRP CA C 1.487 3.969 -2.301 1.00 . A A . 52 TRP CA 1 1
40 34559 1 1 52 TRP CB C 1.754 2.512 -1.941 1.00 . A A . 52 TRP CB 1 1
40 34560 1 1 52 TRP CD1 C 4.234 2.022 -1.956 1.00 . A A . 52 TRP CD1 1 1
40 34561 1 1 52 TRP CD2 C 3.229 1.531 -3.900 1.00 . A A . 52 TRP CD2 1 1
40 34562 1 1 52 TRP CE2 C 4.595 1.213 -4.065 1.00 . A A . 52 TRP CE2 1 1
40 34563 1 1 52 TRP CE3 C 2.359 1.317 -4.974 1.00 . A A . 52 TRP CE3 1 1
40 34564 1 1 52 TRP CG C 3.028 2.049 -2.563 1.00 . A A . 52 TRP CG 1 1
40 34565 1 1 52 TRP CH2 C 4.201 0.486 -6.332 1.00 . A A . 52 TRP CH2 1 1
40 34566 1 1 52 TRP CZ2 C 5.083 0.695 -5.266 1.00 . A A . 52 TRP CZ2 1 1
40 34567 1 1 52 TRP CZ3 C 2.840 0.796 -6.186 1.00 . A A . 52 TRP CZ3 1 1
40 34568 1 1 52 TRP H H 2.101 4.808 -0.415 1.00 . A A . 52 TRP H 1 1
40 34569 1 1 52 TRP HA H 1.770 4.155 -3.325 1.00 . A A . 52 TRP HA 1 1
40 34570 1 1 52 TRP HB2 H 1.817 2.409 -0.871 1.00 . A A . 52 TRP HB2 1 1
40 34571 1 1 52 TRP HB3 H 0.940 1.906 -2.308 1.00 . A A . 52 TRP HB3 1 1
40 34572 1 1 52 TRP HD1 H 4.434 2.336 -0.943 1.00 . A A . 52 TRP HD1 1 1
40 34573 1 1 52 TRP HE1 H 6.126 1.414 -2.663 1.00 . A A . 52 TRP HE1 1 1
40 34574 1 1 52 TRP HE3 H 1.310 1.552 -4.860 1.00 . A A . 52 TRP HE3 1 1
40 34575 1 1 52 TRP HH2 H 4.567 0.085 -7.266 1.00 . A A . 52 TRP HH2 1 1
40 34576 1 1 52 TRP HZ2 H 6.131 0.459 -5.372 1.00 . A A . 52 TRP HZ2 1 1
40 34577 1 1 52 TRP HZ3 H 2.161 0.634 -7.009 1.00 . A A . 52 TRP HZ3 1 1
40 34578 1 1 52 TRP N N 2.335 4.764 -1.365 1.00 . A A . 52 TRP N 1 1
40 34579 1 1 52 TRP NE1 N 5.171 1.531 -2.850 1.00 . A A . 52 TRP NE1 1 1
40 34580 1 1 52 TRP O O -0.348 5.182 -1.348 1.00 . A A . 52 TRP O 1 1
40 34581 1 1 53 THR C C -3.089 2.452 -2.839 1.00 . A A . 53 THR C 1 1
40 34582 1 1 53 THR CA C -2.323 3.746 -2.541 1.00 . A A . 53 THR CA 1 1
40 34583 1 1 53 THR CB C -2.694 4.841 -3.548 1.00 . A A . 53 THR CB 1 1
40 34584 1 1 53 THR CG2 C -3.989 5.525 -3.109 1.00 . A A . 53 THR CG2 1 1
40 34585 1 1 53 THR H H -0.541 2.797 -3.288 1.00 . A A . 53 THR H 1 1
40 34586 1 1 53 THR HA H -2.532 4.079 -1.538 1.00 . A A . 53 THR HA 1 1
40 34587 1 1 53 THR HB H -2.839 4.399 -4.521 1.00 . A A . 53 THR HB 1 1
40 34588 1 1 53 THR HG1 H -1.513 6.156 -2.735 1.00 . A A . 53 THR HG1 1 1
40 34589 1 1 53 THR HG21 H -3.961 6.566 -3.396 1.00 . A A . 53 THR HG21 1 1
40 34590 1 1 53 THR HG22 H -4.090 5.450 -2.037 1.00 . A A . 53 THR HG22 1 1
40 34591 1 1 53 THR HG23 H -4.830 5.044 -3.585 1.00 . A A . 53 THR HG23 1 1
40 34592 1 1 53 THR N N -0.858 3.522 -2.710 1.00 . A A . 53 THR N 1 1
40 34593 1 1 53 THR O O -2.507 1.443 -3.189 1.00 . A A . 53 THR O 1 1
40 34594 1 1 53 THR OG1 O -1.651 5.805 -3.617 1.00 . A A . 53 THR OG1 1 1
40 34595 1 1 54 VAL C C -6.706 1.587 -2.772 1.00 . A A . 54 VAL C 1 1
40 34596 1 1 54 VAL CA C -5.218 1.245 -2.949 1.00 . A A . 54 VAL CA 1 1
40 34597 1 1 54 VAL CB C -4.748 0.186 -1.915 1.00 . A A . 54 VAL CB 1 1
40 34598 1 1 54 VAL CG1 C -4.678 0.802 -0.523 1.00 . A A . 54 VAL CG1 1 1
40 34599 1 1 54 VAL CG2 C -5.713 -1.007 -1.870 1.00 . A A . 54 VAL CG2 1 1
40 34600 1 1 54 VAL H H -4.831 3.298 -2.395 1.00 . A A . 54 VAL H 1 1
40 34601 1 1 54 VAL HA H -5.039 0.884 -3.950 1.00 . A A . 54 VAL HA 1 1
40 34602 1 1 54 VAL HB H -3.764 -0.163 -2.194 1.00 . A A . 54 VAL HB 1 1
40 34603 1 1 54 VAL HG11 H -3.713 1.263 -0.388 1.00 . A A . 54 VAL HG11 1 1
40 34604 1 1 54 VAL HG12 H -4.819 0.031 0.218 1.00 . A A . 54 VAL HG12 1 1
40 34605 1 1 54 VAL HG13 H -5.451 1.547 -0.423 1.00 . A A . 54 VAL HG13 1 1
40 34606 1 1 54 VAL HG21 H -6.170 -1.138 -2.840 1.00 . A A . 54 VAL HG21 1 1
40 34607 1 1 54 VAL HG22 H -6.480 -0.821 -1.133 1.00 . A A . 54 VAL HG22 1 1
40 34608 1 1 54 VAL HG23 H -5.166 -1.902 -1.603 1.00 . A A . 54 VAL HG23 1 1
40 34609 1 1 54 VAL N N -4.391 2.473 -2.689 1.00 . A A . 54 VAL N 1 1
40 34610 1 1 54 VAL O O -7.273 1.402 -1.712 1.00 . A A . 54 VAL O 1 1
40 34611 1 1 55 THR C C -9.646 1.275 -4.200 1.00 . A A . 55 THR C 1 1
40 34612 1 1 55 THR CA C -8.780 2.441 -3.717 1.00 . A A . 55 THR CA 1 1
40 34613 1 1 55 THR CB C -8.945 3.650 -4.639 1.00 . A A . 55 THR CB 1 1
40 34614 1 1 55 THR CG2 C -10.302 4.307 -4.384 1.00 . A A . 55 THR CG2 1 1
40 34615 1 1 55 THR H H -6.849 2.220 -4.649 1.00 . A A . 55 THR H 1 1
40 34616 1 1 55 THR HA H -9.039 2.711 -2.705 1.00 . A A . 55 THR HA 1 1
40 34617 1 1 55 THR HB H -8.892 3.328 -5.668 1.00 . A A . 55 THR HB 1 1
40 34618 1 1 55 THR HG1 H -7.554 4.877 -5.224 1.00 . A A . 55 THR HG1 1 1
40 34619 1 1 55 THR HG21 H -10.353 5.245 -4.916 1.00 . A A . 55 THR HG21 1 1
40 34620 1 1 55 THR HG22 H -10.421 4.486 -3.326 1.00 . A A . 55 THR HG22 1 1
40 34621 1 1 55 THR HG23 H -11.089 3.653 -4.730 1.00 . A A . 55 THR HG23 1 1
40 34622 1 1 55 THR N N -7.333 2.083 -3.808 1.00 . A A . 55 THR N 1 1
40 34623 1 1 55 THR O O -9.347 0.640 -5.194 1.00 . A A . 55 THR O 1 1
40 34624 1 1 55 THR OG1 O -7.907 4.585 -4.380 1.00 . A A . 55 THR OG1 1 1
40 34625 1 1 56 GLU C C -12.394 0.252 -5.178 1.00 . A A . 56 GLU C 1 1
40 34626 1 1 56 GLU CA C -11.612 -0.132 -3.919 1.00 . A A . 56 GLU CA 1 1
40 34627 1 1 56 GLU CB C -12.566 -0.346 -2.742 1.00 . A A . 56 GLU CB 1 1
40 34628 1 1 56 GLU CD C -13.869 -2.109 -3.941 1.00 . A A . 56 GLU CD 1 1
40 34629 1 1 56 GLU CG C -13.016 -1.808 -2.707 1.00 . A A . 56 GLU CG 1 1
40 34630 1 1 56 GLU H H -10.936 1.523 -2.708 1.00 . A A . 56 GLU H 1 1
40 34631 1 1 56 GLU HA H -11.035 -1.027 -4.093 1.00 . A A . 56 GLU HA 1 1
40 34632 1 1 56 GLU HB2 H -12.058 -0.103 -1.819 1.00 . A A . 56 GLU HB2 1 1
40 34633 1 1 56 GLU HB3 H -13.429 0.292 -2.857 1.00 . A A . 56 GLU HB3 1 1
40 34634 1 1 56 GLU HG2 H -12.148 -2.451 -2.703 1.00 . A A . 56 GLU HG2 1 1
40 34635 1 1 56 GLU HG3 H -13.600 -1.984 -1.817 1.00 . A A . 56 GLU HG3 1 1
40 34636 1 1 56 GLU N N -10.719 0.993 -3.504 1.00 . A A . 56 GLU N 1 1
40 34637 1 1 56 GLU O O -12.315 -0.484 -6.148 1.00 . A A . 56 GLU O 1 1
40 34638 1 1 56 GLU OXT O -13.058 1.275 -5.151 1.00 . A A . 56 GLU OXT 1 1
40 34639 1 1 56 GLU OE1 O -14.695 -1.278 -4.283 1.00 . A A . 56 GLU OE1 1 1
40 34640 1 1 56 GLU OE2 O -13.683 -3.165 -4.522 1.00 . A A . 56 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 5:32:24 AM GMT (wattos1)