NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622125 |
5j7j   |
30062 | cing | 4-filtered-FRED | STAR | entry | full | 25 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5j7j
# This FRED archive file contains, for PDB entry <5j7j>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5j7j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5j7j
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18765.43
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 $Calmodulin A . 1 1
2 . 2 $Disks_large_homolog_4 B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
5 . 3 $CALCIUM_ION E . 1 1
6 . 3 $CALCIUM_ION F . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
4 3 CA 1 CA 1 1
5 3 CA 1 CA 1 1
6 3 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
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 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_Disks_large_homolog_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Disks large homolog 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDCLCIVTTKKYRYQDEDX
_Entity.Number_of_monomers 19
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 MET . 1 2
2 ASP . 1 2
3 CYS . 1 2
4 LEU . 1 2
5 CYS . 1 2
6 ILE . 1 2
7 VAL . 1 2
8 THR . 1 2
9 THR . 1 2
10 LYS . 1 2
11 LYS . 1 2
12 TYR . 1 2
13 ARG . 1 2
14 TYR . 1 2
15 GLN . 1 2
16 ASP . 1 2
17 GLU . 1 2
18 ASP . 1 2
19 . $. 1 2
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
MET 1 1 1 2
ASP 2 2 1 2
CYS 3 3 1 2
LEU 4 4 1 2
CYS 5 5 1 2
ILE 6 6 1 2
VAL 7 7 1 2
THR 8 8 1 2
THR 9 9 1 2
LYS 10 10 1 2
LYS 11 11 1 2
TYR 12 12 1 2
ARG 13 13 1 2
TYR 14 14 1 2
GLN 15 15 1 2
ASP 16 16 1 2
GLU 17 17 1 2
ASP 18 18 1 2
. 19 19 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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 55 VAL MG2 A 55 . HG2# 1 1
1 1 2 2 2 3 CYS HG B 3 . HG 1 1
2 1 1 1 1 63 ILE HB A 63 . HB 1 1
2 1 2 2 2 3 CYS HG B 3 . HG 1 1
3 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
3 1 2 2 2 3 CYS HG B 3 . HG 1 1
4 1 1 1 1 63 ILE QG A 63 . HG1# 1 1
4 1 2 2 2 3 CYS HG B 3 . HG 1 1
5 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
5 1 2 2 2 3 CYS HG B 3 . HG 1 1
6 1 1 1 1 124 MET CE A 124 . CE 1 1
6 1 2 2 2 12 TYR CD1 B 12 . CD1 1 1
7 1 1 1 1 124 MET CE A 124 . CE 1 1
7 1 2 2 2 12 TYR CE1 B 12 . CE1 1 1
8 1 1 1 1 124 MET CG A 124 . CG 1 1
8 1 2 2 2 12 TYR HH B 12 . HH 1 1
9 1 1 1 1 126 ARG NH1 A 126 . NH# 1 1
9 1 1 1 1 126 ARG NH2 A 126 . NH# 1 1
9 1 2 2 2 17 GLU OE1 B 17 . OE# 1 1
9 1 2 2 2 17 GLU OE2 B 17 . OE# 1 1
10 1 1 1 1 136 VAL QG A 136 . HG# 1 1
10 1 2 2 2 12 TYR OH B 12 . OH 1 1
11 1 1 1 1 141 PHE CD2 A 141 . CD2 1 1
11 1 2 2 2 12 TYR CD2 B 12 . CD2 1 1
12 1 1 1 1 141 PHE CD2 A 141 . CD2 1 1
12 1 2 2 2 12 TYR CE2 B 12 . CE2 1 1
13 1 1 1 1 141 PHE CE2 A 141 . CE2 1 1
13 1 2 2 2 12 TYR CD2 B 12 . CD2 1 1
14 1 1 1 1 141 PHE CE2 A 141 . CE2 1 1
14 1 2 2 2 12 TYR CE2 B 12 . CE2 1 1
15 1 1 1 1 144 MET CE A 144 . CE 1 1
15 1 2 2 2 12 TYR CD2 B 12 . CD2 1 1
16 1 1 1 1 144 MET CE A 144 . CE 1 1
16 1 2 2 2 12 TYR CE2 B 12 . CE2 1 1
17 1 1 1 1 147 ALA O A 147 . O 1 1
17 1 2 2 2 15 GLN QE B 15 . HE2# 1 1
18 1 1 2 2 3 CYS HA B 3 . HA 1 1
18 1 2 2 2 6 ILE HB B 6 . HB 1 1
19 1 1 2 2 4 LEU HA B 4 . HA 1 1
19 1 2 2 2 7 VAL HB B 7 . HB 1 1
20 1 1 2 2 5 CYS HA B 5 . HA 1 1
20 1 2 2 2 8 THR HB B 8 . HB 1 1
21 1 1 2 2 6 ILE HA B 6 . HA 1 1
21 1 2 2 2 9 THR HB B 9 . HB 1 1
22 1 1 2 2 7 VAL HA B 7 . HA 1 1
22 1 2 2 2 10 LYS QB B 10 . HB# 1 1
23 1 1 2 2 8 THR HA B 8 . HA 1 1
23 1 2 2 2 11 LYS QB B 11 . HB# 1 1
24 1 1 2 2 9 THR HA B 9 . HA 1 1
24 1 2 2 2 12 TYR QB B 12 . HB# 1 1
25 1 1 2 2 10 LYS HA B 10 . HA 1 1
25 1 2 2 2 13 ARG QB B 13 . HB# 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 . . . . . 2.0 0.0 2.0 1 1
2 1 . . . . . 2.0 0.0 2.0 1 1
3 1 . . . . . 2.0 0.0 2.0 1 1
4 1 . . . . . 2.0 0.0 2.0 1 1
5 1 . . . . . 2.0 0.0 2.0 1 1
6 1 . . . . . 2.0 0.0 2.0 1 1
7 1 . . . . . 2.0 0.0 2.0 1 1
8 1 . . . . . 2.0 0.0 2.0 1 1
9 1 . . . . . 2.0 0.0 2.0 1 1
10 1 . . . . . 2.0 0.0 2.0 1 1
11 1 . . . . . 2.0 0.0 2.0 1 1
12 1 . . . . . 2.0 0.0 2.0 1 1
13 1 . . . . . 2.0 0.0 2.0 1 1
14 1 . . . . . 2.0 0.0 2.0 1 1
15 1 . . . . . 2.0 0.0 2.0 1 1
16 1 . . . . . 2.0 0.0 2.0 1 1
17 1 . . . . . 2.0 0.0 2.0 1 1
18 1 . . . . . 0.0 0.0 2.5 1 1
19 1 . . . . . 0.0 0.0 2.5 1 1
20 1 . . . . . 0.0 0.0 2.5 1 1
21 1 . . . . . 0.0 0.0 2.5 1 1
22 1 . . . . . 0.0 0.0 2.5 1 1
23 1 . . . . . 0.0 0.0 2.5 1 1
24 1 . . . . . 0.0 0.0 2.5 1 1
25 1 . . . . . 0.0 0.0 2.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 LEU C C -5.739 -19.340 -4.674 1.00 . A A . 4 LEU C 1 1
1 2 1 1 4 LEU CA C -6.903 -18.485 -5.163 1.00 . A A . 4 LEU CA 1 1
1 3 1 1 4 LEU CB C -8.002 -18.449 -4.105 1.00 . A A . 4 LEU CB 1 1
1 4 1 1 4 LEU CD1 C -7.141 -16.508 -2.773 1.00 . A A . 4 LEU CD1 1 1
1 5 1 1 4 LEU CD2 C -8.647 -18.197 -1.702 1.00 . A A . 4 LEU CD2 1 1
1 6 1 1 4 LEU CG C -7.550 -17.970 -2.727 1.00 . A A . 4 LEU CG 1 1
1 7 1 1 4 LEU H H -7.100 -19.865 -6.751 1.00 . A A . 4 LEU H 1 1
1 8 1 1 4 LEU HA H -6.552 -17.479 -5.338 1.00 . A A . 4 LEU HA 1 1
1 9 1 1 4 LEU HB2 H -8.784 -17.792 -4.453 1.00 . A A . 4 LEU HB2 1 1
1 10 1 1 4 LEU HB3 H -8.410 -19.444 -4.003 1.00 . A A . 4 LEU HB3 1 1
1 11 1 1 4 LEU HD11 H -7.933 -15.924 -3.219 1.00 . A A . 4 LEU HD11 1 1
1 12 1 1 4 LEU HD12 H -6.245 -16.410 -3.363 1.00 . A A . 4 LEU HD12 1 1
1 13 1 1 4 LEU HD13 H -6.950 -16.156 -1.768 1.00 . A A . 4 LEU HD13 1 1
1 14 1 1 4 LEU HD21 H -8.768 -19.257 -1.536 1.00 . A A . 4 LEU HD21 1 1
1 15 1 1 4 LEU HD22 H -9.574 -17.784 -2.072 1.00 . A A . 4 LEU HD22 1 1
1 16 1 1 4 LEU HD23 H -8.381 -17.715 -0.774 1.00 . A A . 4 LEU HD23 1 1
1 17 1 1 4 LEU HG H -6.687 -18.547 -2.426 1.00 . A A . 4 LEU HG 1 1
1 18 1 1 4 LEU N N -7.427 -18.999 -6.419 1.00 . A A . 4 LEU N 1 1
1 19 1 1 4 LEU O O -5.792 -20.571 -4.718 1.00 . A A . 4 LEU O 1 1
1 20 1 1 5 THR C C -3.605 -19.553 -2.207 1.00 . A A . 5 THR C 1 1
1 21 1 1 5 THR CA C -3.515 -19.357 -3.720 1.00 . A A . 5 THR CA 1 1
1 22 1 1 5 THR CB C -2.241 -18.550 -4.047 1.00 . A A . 5 THR CB 1 1
1 23 1 1 5 THR CG2 C -1.038 -19.468 -4.186 1.00 . A A . 5 THR CG2 1 1
1 24 1 1 5 THR H H -4.706 -17.699 -4.224 1.00 . A A . 5 THR H 1 1
1 25 1 1 5 THR HA H -3.447 -20.319 -4.202 1.00 . A A . 5 THR HA 1 1
1 26 1 1 5 THR HB H -2.054 -17.861 -3.239 1.00 . A A . 5 THR HB 1 1
1 27 1 1 5 THR HG1 H -1.564 -17.666 -5.681 1.00 . A A . 5 THR HG1 1 1
1 28 1 1 5 THR HG21 H -0.910 -20.039 -3.275 1.00 . A A . 5 THR HG21 1 1
1 29 1 1 5 THR HG22 H -0.156 -18.876 -4.363 1.00 . A A . 5 THR HG22 1 1
1 30 1 1 5 THR HG23 H -1.192 -20.142 -5.017 1.00 . A A . 5 THR HG23 1 1
1 31 1 1 5 THR N N -4.692 -18.679 -4.221 1.00 . A A . 5 THR N 1 1
1 32 1 1 5 THR O O -3.984 -18.638 -1.490 1.00 . A A . 5 THR O 1 1
1 33 1 1 5 THR OG1 O -2.424 -17.810 -5.264 1.00 . A A . 5 THR OG1 1 1
1 34 1 1 6 GLU C C -2.427 -20.060 0.442 1.00 . A A . 6 GLU C 1 1
1 35 1 1 6 GLU CA C -3.303 -21.071 -0.316 1.00 . A A . 6 GLU CA 1 1
1 36 1 1 6 GLU CB C -2.817 -22.496 -0.046 1.00 . A A . 6 GLU CB 1 1
1 37 1 1 6 GLU CD C -2.576 -24.354 1.658 1.00 . A A . 6 GLU CD 1 1
1 38 1 1 6 GLU CG C -3.035 -22.936 1.393 1.00 . A A . 6 GLU CG 1 1
1 39 1 1 6 GLU H H -3.108 -21.444 -2.432 1.00 . A A . 6 GLU H 1 1
1 40 1 1 6 GLU HA H -4.320 -20.972 0.033 1.00 . A A . 6 GLU HA 1 1
1 41 1 1 6 GLU HB2 H -3.345 -23.178 -0.694 1.00 . A A . 6 GLU HB2 1 1
1 42 1 1 6 GLU HB3 H -1.760 -22.552 -0.259 1.00 . A A . 6 GLU HB3 1 1
1 43 1 1 6 GLU HG2 H -2.482 -22.272 2.039 1.00 . A A . 6 GLU HG2 1 1
1 44 1 1 6 GLU HG3 H -4.088 -22.864 1.619 1.00 . A A . 6 GLU HG3 1 1
1 45 1 1 6 GLU N N -3.292 -20.761 -1.752 1.00 . A A . 6 GLU N 1 1
1 46 1 1 6 GLU O O -2.769 -19.602 1.532 1.00 . A A . 6 GLU O 1 1
1 47 1 1 6 GLU OE1 O -3.319 -25.303 1.326 1.00 . A A . 6 GLU OE1 1 1
1 48 1 1 6 GLU OE2 O -1.479 -24.531 2.220 1.00 . A A . 6 GLU OE2 1 1
1 49 1 1 7 GLU C C -1.044 -17.409 0.644 1.00 . A A . 7 GLU C 1 1
1 50 1 1 7 GLU CA C -0.353 -18.758 0.399 1.00 . A A . 7 GLU CA 1 1
1 51 1 1 7 GLU CB C 0.846 -18.565 -0.527 1.00 . A A . 7 GLU CB 1 1
1 52 1 1 7 GLU CD C 1.556 -20.718 -1.648 1.00 . A A . 7 GLU CD 1 1
1 53 1 1 7 GLU CG C 1.814 -19.735 -0.522 1.00 . A A . 7 GLU CG 1 1
1 54 1 1 7 GLU H H -1.063 -20.242 -0.978 1.00 . A A . 7 GLU H 1 1
1 55 1 1 7 GLU HA H -0.007 -19.143 1.347 1.00 . A A . 7 GLU HA 1 1
1 56 1 1 7 GLU HB2 H 0.488 -18.425 -1.537 1.00 . A A . 7 GLU HB2 1 1
1 57 1 1 7 GLU HB3 H 1.382 -17.681 -0.219 1.00 . A A . 7 GLU HB3 1 1
1 58 1 1 7 GLU HG2 H 2.819 -19.354 -0.623 1.00 . A A . 7 GLU HG2 1 1
1 59 1 1 7 GLU HG3 H 1.719 -20.254 0.420 1.00 . A A . 7 GLU HG3 1 1
1 60 1 1 7 GLU N N -1.289 -19.737 -0.163 1.00 . A A . 7 GLU N 1 1
1 61 1 1 7 GLU O O -0.666 -16.656 1.542 1.00 . A A . 7 GLU O 1 1
1 62 1 1 7 GLU OE1 O 0.429 -21.248 -1.739 1.00 . A A . 7 GLU OE1 1 1
1 63 1 1 7 GLU OE2 O 2.489 -20.980 -2.436 1.00 . A A . 7 GLU OE2 1 1
1 64 1 1 8 GLN C C -4.302 -16.244 0.166 1.00 . A A . 8 GLN C 1 1
1 65 1 1 8 GLN CA C -2.832 -15.893 -0.060 1.00 . A A . 8 GLN CA 1 1
1 66 1 1 8 GLN CB C -2.677 -15.090 -1.359 1.00 . A A . 8 GLN CB 1 1
1 67 1 1 8 GLN CD C -1.169 -13.192 -0.621 1.00 . A A . 8 GLN CD 1 1
1 68 1 1 8 GLN CG C -2.534 -13.592 -1.150 1.00 . A A . 8 GLN CG 1 1
1 69 1 1 8 GLN H H -2.316 -17.783 -0.840 1.00 . A A . 8 GLN H 1 1
1 70 1 1 8 GLN HA H -2.461 -15.316 0.774 1.00 . A A . 8 GLN HA 1 1
1 71 1 1 8 GLN HB2 H -1.804 -15.446 -1.887 1.00 . A A . 8 GLN HB2 1 1
1 72 1 1 8 GLN HB3 H -3.550 -15.262 -1.977 1.00 . A A . 8 GLN HB3 1 1
1 73 1 1 8 GLN HE21 H -1.291 -11.445 -1.559 1.00 . A A . 8 GLN HE21 1 1
1 74 1 1 8 GLN HE22 H 0.157 -11.715 -0.651 1.00 . A A . 8 GLN HE22 1 1
1 75 1 1 8 GLN HG2 H -2.695 -13.095 -2.095 1.00 . A A . 8 GLN HG2 1 1
1 76 1 1 8 GLN HG3 H -3.284 -13.270 -0.444 1.00 . A A . 8 GLN HG3 1 1
1 77 1 1 8 GLN N N -2.061 -17.128 -0.157 1.00 . A A . 8 GLN N 1 1
1 78 1 1 8 GLN NE2 N -0.723 -11.998 -0.979 1.00 . A A . 8 GLN NE2 1 1
1 79 1 1 8 GLN O O -5.203 -15.575 -0.338 1.00 . A A . 8 GLN O 1 1
1 80 1 1 8 GLN OE1 O -0.516 -13.945 0.098 1.00 . A A . 8 GLN OE1 1 1
1 81 1 1 9 ILE C C -6.766 -16.837 1.962 1.00 . A A . 9 ILE C 1 1
1 82 1 1 9 ILE CA C -5.861 -17.813 1.208 1.00 . A A . 9 ILE CA 1 1
1 83 1 1 9 ILE CB C -5.787 -19.148 1.986 1.00 . A A . 9 ILE CB 1 1
1 84 1 1 9 ILE CD1 C -7.159 -21.133 2.804 1.00 . A A . 9 ILE CD1 1 1
1 85 1 1 9 ILE CG1 C -7.158 -19.831 2.029 1.00 . A A . 9 ILE CG1 1 1
1 86 1 1 9 ILE CG2 C -5.246 -18.934 3.399 1.00 . A A . 9 ILE CG2 1 1
1 87 1 1 9 ILE H H -3.751 -17.754 1.344 1.00 . A A . 9 ILE H 1 1
1 88 1 1 9 ILE HA H -6.314 -18.020 0.251 1.00 . A A . 9 ILE HA 1 1
1 89 1 1 9 ILE HB H -5.095 -19.790 1.464 1.00 . A A . 9 ILE HB 1 1
1 90 1 1 9 ILE HD11 H -6.971 -20.930 3.848 1.00 . A A . 9 ILE HD11 1 1
1 91 1 1 9 ILE HD12 H -6.384 -21.784 2.424 1.00 . A A . 9 ILE HD12 1 1
1 92 1 1 9 ILE HD13 H -8.118 -21.620 2.696 1.00 . A A . 9 ILE HD13 1 1
1 93 1 1 9 ILE HG12 H -7.873 -19.166 2.492 1.00 . A A . 9 ILE HG12 1 1
1 94 1 1 9 ILE HG13 H -7.475 -20.044 1.017 1.00 . A A . 9 ILE HG13 1 1
1 95 1 1 9 ILE HG21 H -5.890 -18.250 3.929 1.00 . A A . 9 ILE HG21 1 1
1 96 1 1 9 ILE HG22 H -4.246 -18.525 3.347 1.00 . A A . 9 ILE HG22 1 1
1 97 1 1 9 ILE HG23 H -5.220 -19.881 3.918 1.00 . A A . 9 ILE HG23 1 1
1 98 1 1 9 ILE N N -4.522 -17.298 0.940 1.00 . A A . 9 ILE N 1 1
1 99 1 1 9 ILE O O -7.985 -16.848 1.764 1.00 . A A . 9 ILE O 1 1
1 100 1 1 10 ALA C C -6.338 -13.710 3.734 1.00 . A A . 10 ALA C 1 1
1 101 1 1 10 ALA CA C -7.022 -15.056 3.573 1.00 . A A . 10 ALA CA 1 1
1 102 1 1 10 ALA CB C -7.353 -15.643 4.937 1.00 . A A . 10 ALA CB 1 1
1 103 1 1 10 ALA H H -5.226 -15.946 2.910 1.00 . A A . 10 ALA H 1 1
1 104 1 1 10 ALA HA H -7.949 -14.913 3.040 1.00 . A A . 10 ALA HA 1 1
1 105 1 1 10 ALA HB1 H -8.095 -15.025 5.422 1.00 . A A . 10 ALA HB1 1 1
1 106 1 1 10 ALA HB2 H -6.459 -15.670 5.541 1.00 . A A . 10 ALA HB2 1 1
1 107 1 1 10 ALA HB3 H -7.738 -16.645 4.817 1.00 . A A . 10 ALA HB3 1 1
1 108 1 1 10 ALA N N -6.203 -15.984 2.809 1.00 . A A . 10 ALA N 1 1
1 109 1 1 10 ALA O O -6.639 -12.960 4.664 1.00 . A A . 10 ALA O 1 1
1 110 1 1 11 GLU C C -5.680 -10.967 2.844 1.00 . A A . 11 GLU C 1 1
1 111 1 1 11 GLU CA C -4.703 -12.135 2.874 1.00 . A A . 11 GLU CA 1 1
1 112 1 1 11 GLU CB C -3.720 -12.025 1.714 1.00 . A A . 11 GLU CB 1 1
1 113 1 1 11 GLU CD C -1.973 -10.754 3.022 1.00 . A A . 11 GLU CD 1 1
1 114 1 1 11 GLU CG C -2.837 -10.790 1.778 1.00 . A A . 11 GLU CG 1 1
1 115 1 1 11 GLU H H -5.233 -14.035 2.099 1.00 . A A . 11 GLU H 1 1
1 116 1 1 11 GLU HA H -4.156 -12.107 3.805 1.00 . A A . 11 GLU HA 1 1
1 117 1 1 11 GLU HB2 H -3.082 -12.896 1.714 1.00 . A A . 11 GLU HB2 1 1
1 118 1 1 11 GLU HB3 H -4.276 -11.994 0.789 1.00 . A A . 11 GLU HB3 1 1
1 119 1 1 11 GLU HG2 H -2.195 -10.780 0.913 1.00 . A A . 11 GLU HG2 1 1
1 120 1 1 11 GLU HG3 H -3.466 -9.911 1.771 1.00 . A A . 11 GLU HG3 1 1
1 121 1 1 11 GLU N N -5.425 -13.400 2.821 1.00 . A A . 11 GLU N 1 1
1 122 1 1 11 GLU O O -5.619 -10.082 3.690 1.00 . A A . 11 GLU O 1 1
1 123 1 1 11 GLU OE1 O -1.275 -11.751 3.297 1.00 . A A . 11 GLU OE1 1 1
1 124 1 1 11 GLU OE2 O -1.966 -9.720 3.721 1.00 . A A . 11 GLU OE2 1 1
1 125 1 1 12 PHE C C -8.306 -9.711 3.020 1.00 . A A . 12 PHE C 1 1
1 126 1 1 12 PHE CA C -7.555 -9.906 1.695 1.00 . A A . 12 PHE CA 1 1
1 127 1 1 12 PHE CB C -8.539 -10.262 0.571 1.00 . A A . 12 PHE CB 1 1
1 128 1 1 12 PHE CD1 C -8.375 -12.376 -0.771 1.00 . A A . 12 PHE CD1 1 1
1 129 1 1 12 PHE CD2 C -6.916 -10.571 -1.319 1.00 . A A . 12 PHE CD2 1 1
1 130 1 1 12 PHE CE1 C -7.816 -13.138 -1.776 1.00 . A A . 12 PHE CE1 1 1
1 131 1 1 12 PHE CE2 C -6.354 -11.329 -2.327 1.00 . A A . 12 PHE CE2 1 1
1 132 1 1 12 PHE CG C -7.932 -11.085 -0.531 1.00 . A A . 12 PHE CG 1 1
1 133 1 1 12 PHE CZ C -6.803 -12.616 -2.557 1.00 . A A . 12 PHE CZ 1 1
1 134 1 1 12 PHE H H -6.378 -11.550 1.071 1.00 . A A . 12 PHE H 1 1
1 135 1 1 12 PHE HA H -7.057 -8.978 1.443 1.00 . A A . 12 PHE HA 1 1
1 136 1 1 12 PHE HB2 H -9.363 -10.820 0.987 1.00 . A A . 12 PHE HB2 1 1
1 137 1 1 12 PHE HB3 H -8.917 -9.349 0.132 1.00 . A A . 12 PHE HB3 1 1
1 138 1 1 12 PHE HD1 H -9.167 -12.784 -0.165 1.00 . A A . 12 PHE HD1 1 1
1 139 1 1 12 PHE HD2 H -6.563 -9.567 -1.140 1.00 . A A . 12 PHE HD2 1 1
1 140 1 1 12 PHE HE1 H -8.171 -14.142 -1.952 1.00 . A A . 12 PHE HE1 1 1
1 141 1 1 12 PHE HE2 H -5.564 -10.914 -2.934 1.00 . A A . 12 PHE HE2 1 1
1 142 1 1 12 PHE HZ H -6.366 -13.210 -3.344 1.00 . A A . 12 PHE HZ 1 1
1 143 1 1 12 PHE N N -6.531 -10.940 1.821 1.00 . A A . 12 PHE N 1 1
1 144 1 1 12 PHE O O -8.607 -8.582 3.417 1.00 . A A . 12 PHE O 1 1
1 145 1 1 13 LYS C C -8.384 -10.112 6.037 1.00 . A A . 13 LYS C 1 1
1 146 1 1 13 LYS CA C -9.278 -10.770 4.994 1.00 . A A . 13 LYS CA 1 1
1 147 1 1 13 LYS CB C -9.649 -12.179 5.465 1.00 . A A . 13 LYS CB 1 1
1 148 1 1 13 LYS CD C -11.312 -14.065 5.412 1.00 . A A . 13 LYS CD 1 1
1 149 1 1 13 LYS CE C -12.185 -14.286 6.638 1.00 . A A . 13 LYS CE 1 1
1 150 1 1 13 LYS CG C -11.077 -12.586 5.142 1.00 . A A . 13 LYS CG 1 1
1 151 1 1 13 LYS H H -8.338 -11.690 3.332 1.00 . A A . 13 LYS H 1 1
1 152 1 1 13 LYS HA H -10.179 -10.186 4.878 1.00 . A A . 13 LYS HA 1 1
1 153 1 1 13 LYS HB2 H -8.981 -12.889 4.997 1.00 . A A . 13 LYS HB2 1 1
1 154 1 1 13 LYS HB3 H -9.517 -12.231 6.535 1.00 . A A . 13 LYS HB3 1 1
1 155 1 1 13 LYS HD2 H -11.803 -14.501 4.554 1.00 . A A . 13 LYS HD2 1 1
1 156 1 1 13 LYS HD3 H -10.361 -14.545 5.568 1.00 . A A . 13 LYS HD3 1 1
1 157 1 1 13 LYS HE2 H -12.928 -13.504 6.680 1.00 . A A . 13 LYS HE2 1 1
1 158 1 1 13 LYS HE3 H -12.680 -15.242 6.539 1.00 . A A . 13 LYS HE3 1 1
1 159 1 1 13 LYS HG2 H -11.752 -12.007 5.751 1.00 . A A . 13 LYS HG2 1 1
1 160 1 1 13 LYS HG3 H -11.271 -12.385 4.098 1.00 . A A . 13 LYS HG3 1 1
1 161 1 1 13 LYS HZ1 H -12.045 -14.294 8.716 1.00 . A A . 13 LYS HZ1 1 1
1 162 1 1 13 LYS HZ2 H -10.817 -13.419 7.953 1.00 . A A . 13 LYS HZ2 1 1
1 163 1 1 13 LYS HZ3 H -10.781 -15.111 7.941 1.00 . A A . 13 LYS HZ3 1 1
1 164 1 1 13 LYS N N -8.594 -10.817 3.705 1.00 . A A . 13 LYS N 1 1
1 165 1 1 13 LYS NZ N -11.403 -14.276 7.898 1.00 . A A . 13 LYS NZ 1 1
1 166 1 1 13 LYS O O -8.846 -9.299 6.830 1.00 . A A . 13 LYS O 1 1
1 167 1 1 14 GLU C C -6.113 -8.394 6.899 1.00 . A A . 14 GLU C 1 1
1 168 1 1 14 GLU CA C -6.116 -9.921 6.937 1.00 . A A . 14 GLU CA 1 1
1 169 1 1 14 GLU CB C -4.718 -10.468 6.631 1.00 . A A . 14 GLU CB 1 1
1 170 1 1 14 GLU CD C -4.540 -11.651 8.846 1.00 . A A . 14 GLU CD 1 1
1 171 1 1 14 GLU CG C -4.411 -11.774 7.345 1.00 . A A . 14 GLU CG 1 1
1 172 1 1 14 GLU H H -6.828 -11.080 5.286 1.00 . A A . 14 GLU H 1 1
1 173 1 1 14 GLU HA H -6.407 -10.239 7.928 1.00 . A A . 14 GLU HA 1 1
1 174 1 1 14 GLU HB2 H -4.634 -10.635 5.566 1.00 . A A . 14 GLU HB2 1 1
1 175 1 1 14 GLU HB3 H -3.980 -9.735 6.928 1.00 . A A . 14 GLU HB3 1 1
1 176 1 1 14 GLU HG2 H -5.100 -12.530 7.000 1.00 . A A . 14 GLU HG2 1 1
1 177 1 1 14 GLU HG3 H -3.401 -12.069 7.108 1.00 . A A . 14 GLU HG3 1 1
1 178 1 1 14 GLU N N -7.103 -10.458 5.998 1.00 . A A . 14 GLU N 1 1
1 179 1 1 14 GLU O O -6.191 -7.736 7.939 1.00 . A A . 14 GLU O 1 1
1 180 1 1 14 GLU OE1 O -5.642 -11.910 9.379 1.00 . A A . 14 GLU OE1 1 1
1 181 1 1 14 GLU OE2 O -3.547 -11.283 9.508 1.00 . A A . 14 GLU OE2 1 1
1 182 1 1 15 ALA C C -7.347 -5.806 6.000 1.00 . A A . 15 ALA C 1 1
1 183 1 1 15 ALA CA C -6.025 -6.400 5.512 1.00 . A A . 15 ALA CA 1 1
1 184 1 1 15 ALA CB C -5.785 -6.050 4.049 1.00 . A A . 15 ALA CB 1 1
1 185 1 1 15 ALA H H -5.852 -8.426 4.921 1.00 . A A . 15 ALA H 1 1
1 186 1 1 15 ALA HA H -5.218 -5.981 6.095 1.00 . A A . 15 ALA HA 1 1
1 187 1 1 15 ALA HB1 H -6.647 -6.336 3.465 1.00 . A A . 15 ALA HB1 1 1
1 188 1 1 15 ALA HB2 H -4.918 -6.580 3.694 1.00 . A A . 15 ALA HB2 1 1
1 189 1 1 15 ALA HB3 H -5.620 -4.984 3.953 1.00 . A A . 15 ALA HB3 1 1
1 190 1 1 15 ALA N N -6.007 -7.843 5.696 1.00 . A A . 15 ALA N 1 1
1 191 1 1 15 ALA O O -7.361 -4.943 6.877 1.00 . A A . 15 ALA O 1 1
1 192 1 1 16 PHE C C -9.990 -5.813 7.290 1.00 . A A . 16 PHE C 1 1
1 193 1 1 16 PHE CA C -9.791 -5.806 5.769 1.00 . A A . 16 PHE CA 1 1
1 194 1 1 16 PHE CB C -10.868 -6.654 5.086 1.00 . A A . 16 PHE CB 1 1
1 195 1 1 16 PHE CD1 C -13.069 -5.871 4.145 1.00 . A A . 16 PHE CD1 1 1
1 196 1 1 16 PHE CD2 C -11.057 -5.107 3.130 1.00 . A A . 16 PHE CD2 1 1
1 197 1 1 16 PHE CE1 C -13.805 -5.130 3.241 1.00 . A A . 16 PHE CE1 1 1
1 198 1 1 16 PHE CE2 C -11.789 -4.368 2.222 1.00 . A A . 16 PHE CE2 1 1
1 199 1 1 16 PHE CG C -11.683 -5.868 4.099 1.00 . A A . 16 PHE CG 1 1
1 200 1 1 16 PHE CZ C -13.166 -4.379 2.278 1.00 . A A . 16 PHE CZ 1 1
1 201 1 1 16 PHE H H -8.319 -6.879 4.644 1.00 . A A . 16 PHE H 1 1
1 202 1 1 16 PHE HA H -9.887 -4.789 5.424 1.00 . A A . 16 PHE HA 1 1
1 203 1 1 16 PHE HB2 H -10.401 -7.474 4.561 1.00 . A A . 16 PHE HB2 1 1
1 204 1 1 16 PHE HB3 H -11.541 -7.047 5.837 1.00 . A A . 16 PHE HB3 1 1
1 205 1 1 16 PHE HD1 H -13.572 -6.460 4.896 1.00 . A A . 16 PHE HD1 1 1
1 206 1 1 16 PHE HD2 H -9.979 -5.095 3.082 1.00 . A A . 16 PHE HD2 1 1
1 207 1 1 16 PHE HE1 H -14.883 -5.139 3.288 1.00 . A A . 16 PHE HE1 1 1
1 208 1 1 16 PHE HE2 H -11.283 -3.783 1.470 1.00 . A A . 16 PHE HE2 1 1
1 209 1 1 16 PHE HZ H -13.743 -3.800 1.571 1.00 . A A . 16 PHE HZ 1 1
1 210 1 1 16 PHE N N -8.449 -6.267 5.401 1.00 . A A . 16 PHE N 1 1
1 211 1 1 16 PHE O O -10.541 -4.870 7.852 1.00 . A A . 16 PHE O 1 1
1 212 1 1 17 SER C C -9.079 -5.835 10.133 1.00 . A A . 17 SER C 1 1
1 213 1 1 17 SER CA C -9.634 -7.056 9.379 1.00 . A A . 17 SER CA 1 1
1 214 1 1 17 SER CB C -8.887 -8.313 9.833 1.00 . A A . 17 SER CB 1 1
1 215 1 1 17 SER H H -9.287 -7.655 7.347 1.00 . A A . 17 SER H 1 1
1 216 1 1 17 SER HA H -10.674 -7.167 9.637 1.00 . A A . 17 SER HA 1 1
1 217 1 1 17 SER HB2 H -7.869 -8.269 9.482 1.00 . A A . 17 SER HB2 1 1
1 218 1 1 17 SER HB3 H -8.895 -8.366 10.914 1.00 . A A . 17 SER HB3 1 1
1 219 1 1 17 SER HG H -9.428 -9.465 8.348 1.00 . A A . 17 SER HG 1 1
1 220 1 1 17 SER N N -9.561 -6.902 7.919 1.00 . A A . 17 SER N 1 1
1 221 1 1 17 SER O O -9.490 -5.567 11.262 1.00 . A A . 17 SER O 1 1
1 222 1 1 17 SER OG O -9.497 -9.479 9.316 1.00 . A A . 17 SER OG 1 1
1 223 1 1 18 LEU C C -8.184 -2.619 9.666 1.00 . A A . 18 LEU C 1 1
1 224 1 1 18 LEU CA C -7.562 -3.930 10.160 1.00 . A A . 18 LEU CA 1 1
1 225 1 1 18 LEU CB C -6.049 -3.903 9.929 1.00 . A A . 18 LEU CB 1 1
1 226 1 1 18 LEU CD1 C -4.512 -4.018 11.911 1.00 . A A . 18 LEU CD1 1 1
1 227 1 1 18 LEU CD2 C -4.296 -2.143 10.272 1.00 . A A . 18 LEU CD2 1 1
1 228 1 1 18 LEU CG C -5.260 -3.093 10.961 1.00 . A A . 18 LEU CG 1 1
1 229 1 1 18 LEU H H -7.868 -5.345 8.607 1.00 . A A . 18 LEU H 1 1
1 230 1 1 18 LEU HA H -7.746 -4.015 11.221 1.00 . A A . 18 LEU HA 1 1
1 231 1 1 18 LEU HB2 H -5.684 -4.917 9.945 1.00 . A A . 18 LEU HB2 1 1
1 232 1 1 18 LEU HB3 H -5.859 -3.482 8.951 1.00 . A A . 18 LEU HB3 1 1
1 233 1 1 18 LEU HD11 H -5.216 -4.648 12.436 1.00 . A A . 18 LEU HD11 1 1
1 234 1 1 18 LEU HD12 H -3.961 -3.424 12.622 1.00 . A A . 18 LEU HD12 1 1
1 235 1 1 18 LEU HD13 H -3.825 -4.636 11.349 1.00 . A A . 18 LEU HD13 1 1
1 236 1 1 18 LEU HD21 H -3.745 -1.587 11.014 1.00 . A A . 18 LEU HD21 1 1
1 237 1 1 18 LEU HD22 H -4.848 -1.460 9.641 1.00 . A A . 18 LEU HD22 1 1
1 238 1 1 18 LEU HD23 H -3.607 -2.712 9.666 1.00 . A A . 18 LEU HD23 1 1
1 239 1 1 18 LEU HG H -5.950 -2.500 11.545 1.00 . A A . 18 LEU HG 1 1
1 240 1 1 18 LEU N N -8.156 -5.099 9.516 1.00 . A A . 18 LEU N 1 1
1 241 1 1 18 LEU O O -8.092 -1.590 10.335 1.00 . A A . 18 LEU O 1 1
1 242 1 1 19 PHE C C -10.820 -1.216 8.523 1.00 . A A . 19 PHE C 1 1
1 243 1 1 19 PHE CA C -9.428 -1.448 7.943 1.00 . A A . 19 PHE CA 1 1
1 244 1 1 19 PHE CB C -9.480 -1.536 6.418 1.00 . A A . 19 PHE CB 1 1
1 245 1 1 19 PHE CD1 C -7.806 -2.263 4.699 1.00 . A A . 19 PHE CD1 1 1
1 246 1 1 19 PHE CD2 C -7.177 -0.559 6.246 1.00 . A A . 19 PHE CD2 1 1
1 247 1 1 19 PHE CE1 C -6.562 -2.185 4.108 1.00 . A A . 19 PHE CE1 1 1
1 248 1 1 19 PHE CE2 C -5.931 -0.480 5.658 1.00 . A A . 19 PHE CE2 1 1
1 249 1 1 19 PHE CG C -8.128 -1.451 5.774 1.00 . A A . 19 PHE CG 1 1
1 250 1 1 19 PHE CZ C -5.625 -1.294 4.591 1.00 . A A . 19 PHE CZ 1 1
1 251 1 1 19 PHE H H -8.893 -3.499 8.022 1.00 . A A . 19 PHE H 1 1
1 252 1 1 19 PHE HA H -8.803 -0.614 8.220 1.00 . A A . 19 PHE HA 1 1
1 253 1 1 19 PHE HB2 H -9.921 -2.480 6.136 1.00 . A A . 19 PHE HB2 1 1
1 254 1 1 19 PHE HB3 H -10.087 -0.731 6.033 1.00 . A A . 19 PHE HB3 1 1
1 255 1 1 19 PHE HD1 H -8.538 -2.961 4.323 1.00 . A A . 19 PHE HD1 1 1
1 256 1 1 19 PHE HD2 H -7.417 0.081 7.080 1.00 . A A . 19 PHE HD2 1 1
1 257 1 1 19 PHE HE1 H -6.321 -2.823 3.269 1.00 . A A . 19 PHE HE1 1 1
1 258 1 1 19 PHE HE2 H -5.195 0.213 6.035 1.00 . A A . 19 PHE HE2 1 1
1 259 1 1 19 PHE HZ H -4.652 -1.234 4.133 1.00 . A A . 19 PHE HZ 1 1
1 260 1 1 19 PHE N N -8.818 -2.651 8.504 1.00 . A A . 19 PHE N 1 1
1 261 1 1 19 PHE O O -11.033 -0.237 9.242 1.00 . A A . 19 PHE O 1 1
1 262 1 1 20 ASP C C -13.124 -1.962 10.214 1.00 . A A . 20 ASP C 1 1
1 263 1 1 20 ASP CA C -13.141 -1.995 8.691 1.00 . A A . 20 ASP CA 1 1
1 264 1 1 20 ASP CB C -13.968 -3.187 8.205 1.00 . A A . 20 ASP CB 1 1
1 265 1 1 20 ASP CG C -15.451 -2.989 8.419 1.00 . A A . 20 ASP CG 1 1
1 266 1 1 20 ASP H H -11.570 -2.756 7.487 1.00 . A A . 20 ASP H 1 1
1 267 1 1 20 ASP HA H -13.585 -1.081 8.322 1.00 . A A . 20 ASP HA 1 1
1 268 1 1 20 ASP HB2 H -13.792 -3.335 7.151 1.00 . A A . 20 ASP HB2 1 1
1 269 1 1 20 ASP HB3 H -13.660 -4.075 8.742 1.00 . A A . 20 ASP HB3 1 1
1 270 1 1 20 ASP N N -11.771 -2.084 8.169 1.00 . A A . 20 ASP N 1 1
1 271 1 1 20 ASP O O -12.120 -2.331 10.827 1.00 . A A . 20 ASP O 1 1
1 272 1 1 20 ASP OD1 O -16.062 -2.210 7.654 1.00 . A A . 20 ASP OD1 1 1
1 273 1 1 20 ASP OD2 O -16.012 -3.611 9.342 1.00 . A A . 20 ASP OD2 1 1
1 274 1 1 21 LYS C C -15.698 -1.796 12.767 1.00 . A A . 21 LYS C 1 1
1 275 1 1 21 LYS CA C -14.279 -1.491 12.297 1.00 . A A . 21 LYS CA 1 1
1 276 1 1 21 LYS CB C -13.892 -0.073 12.764 1.00 . A A . 21 LYS CB 1 1
1 277 1 1 21 LYS CD C -11.474 -0.594 13.236 1.00 . A A . 21 LYS CD 1 1
1 278 1 1 21 LYS CE C -10.034 -0.305 12.841 1.00 . A A . 21 LYS CE 1 1
1 279 1 1 21 LYS CG C -12.442 0.318 12.503 1.00 . A A . 21 LYS CG 1 1
1 280 1 1 21 LYS H H -15.098 -1.518 10.389 1.00 . A A . 21 LYS H 1 1
1 281 1 1 21 LYS HA H -13.597 -2.215 12.714 1.00 . A A . 21 LYS HA 1 1
1 282 1 1 21 LYS HB2 H -14.525 0.640 12.254 1.00 . A A . 21 LYS HB2 1 1
1 283 1 1 21 LYS HB3 H -14.075 0.002 13.826 1.00 . A A . 21 LYS HB3 1 1
1 284 1 1 21 LYS HD2 H -11.587 -0.445 14.299 1.00 . A A . 21 LYS HD2 1 1
1 285 1 1 21 LYS HD3 H -11.706 -1.619 12.987 1.00 . A A . 21 LYS HD3 1 1
1 286 1 1 21 LYS HE2 H -9.874 -0.650 11.830 1.00 . A A . 21 LYS HE2 1 1
1 287 1 1 21 LYS HE3 H -9.870 0.762 12.887 1.00 . A A . 21 LYS HE3 1 1
1 288 1 1 21 LYS HG2 H -12.244 0.254 11.444 1.00 . A A . 21 LYS HG2 1 1
1 289 1 1 21 LYS HG3 H -12.285 1.333 12.839 1.00 . A A . 21 LYS HG3 1 1
1 290 1 1 21 LYS HZ1 H -9.293 -1.996 13.822 1.00 . A A . 21 LYS HZ1 1 1
1 291 1 1 21 LYS HZ2 H -9.100 -0.558 14.693 1.00 . A A . 21 LYS HZ2 1 1
1 292 1 1 21 LYS HZ3 H -8.100 -0.884 13.371 1.00 . A A . 21 LYS HZ3 1 1
1 293 1 1 21 LYS N N -14.235 -1.595 10.846 1.00 . A A . 21 LYS N 1 1
1 294 1 1 21 LYS NZ N -9.066 -0.984 13.742 1.00 . A A . 21 LYS NZ 1 1
1 295 1 1 21 LYS O O -15.911 -2.523 13.738 1.00 . A A . 21 LYS O 1 1
1 296 1 1 22 ASP C C -18.638 -2.791 12.127 1.00 . A A . 22 ASP C 1 1
1 297 1 1 22 ASP CA C -18.094 -1.369 12.339 1.00 . A A . 22 ASP CA 1 1
1 298 1 1 22 ASP CB C -18.912 -0.381 11.495 1.00 . A A . 22 ASP CB 1 1
1 299 1 1 22 ASP CG C -18.641 -0.505 10.004 1.00 . A A . 22 ASP CG 1 1
1 300 1 1 22 ASP H H -16.386 -0.613 11.328 1.00 . A A . 22 ASP H 1 1
1 301 1 1 22 ASP HA H -18.233 -1.113 13.381 1.00 . A A . 22 ASP HA 1 1
1 302 1 1 22 ASP HB2 H -19.961 -0.567 11.668 1.00 . A A . 22 ASP HB2 1 1
1 303 1 1 22 ASP HB3 H -18.677 0.629 11.802 1.00 . A A . 22 ASP HB3 1 1
1 304 1 1 22 ASP N N -16.658 -1.218 12.049 1.00 . A A . 22 ASP N 1 1
1 305 1 1 22 ASP O O -19.849 -2.991 12.161 1.00 . A A . 22 ASP O 1 1
1 306 1 1 22 ASP OD1 O -18.129 -1.546 9.561 1.00 . A A . 22 ASP OD1 1 1
1 307 1 1 22 ASP OD2 O -18.918 0.450 9.250 1.00 . A A . 22 ASP OD2 1 1
1 308 1 1 23 GLY C C -19.098 -5.401 10.524 1.00 . A A . 23 GLY C 1 1
1 309 1 1 23 GLY CA C -18.205 -5.148 11.737 1.00 . A A . 23 GLY CA 1 1
1 310 1 1 23 GLY H H -16.806 -3.582 11.969 1.00 . A A . 23 GLY H 1 1
1 311 1 1 23 GLY HA2 H -17.327 -5.773 11.653 1.00 . A A . 23 GLY HA2 1 1
1 312 1 1 23 GLY HA3 H -18.747 -5.450 12.621 1.00 . A A . 23 GLY HA3 1 1
1 313 1 1 23 GLY N N -17.763 -3.770 11.921 1.00 . A A . 23 GLY N 1 1
1 314 1 1 23 GLY O O -19.675 -6.485 10.405 1.00 . A A . 23 GLY O 1 1
1 315 1 1 24 ASP C C -19.151 -5.230 7.326 1.00 . A A . 24 ASP C 1 1
1 316 1 1 24 ASP CA C -20.030 -4.629 8.417 1.00 . A A . 24 ASP CA 1 1
1 317 1 1 24 ASP CB C -20.677 -3.297 7.990 1.00 . A A . 24 ASP CB 1 1
1 318 1 1 24 ASP CG C -20.056 -2.685 6.751 1.00 . A A . 24 ASP CG 1 1
1 319 1 1 24 ASP H H -18.713 -3.599 9.737 1.00 . A A . 24 ASP H 1 1
1 320 1 1 24 ASP HA H -20.808 -5.339 8.661 1.00 . A A . 24 ASP HA 1 1
1 321 1 1 24 ASP HB2 H -21.722 -3.466 7.786 1.00 . A A . 24 ASP HB2 1 1
1 322 1 1 24 ASP HB3 H -20.589 -2.587 8.800 1.00 . A A . 24 ASP HB3 1 1
1 323 1 1 24 ASP N N -19.201 -4.445 9.611 1.00 . A A . 24 ASP N 1 1
1 324 1 1 24 ASP O O -19.591 -5.999 6.463 1.00 . A A . 24 ASP O 1 1
1 325 1 1 24 ASP OD1 O -19.040 -1.957 6.880 1.00 . A A . 24 ASP OD1 1 1
1 326 1 1 24 ASP OD2 O -20.586 -2.907 5.645 1.00 . A A . 24 ASP OD2 1 1
1 327 1 1 25 GLY C C -16.796 -4.669 5.180 1.00 . A A . 25 GLY C 1 1
1 328 1 1 25 GLY CA C -16.867 -5.372 6.522 1.00 . A A . 25 GLY CA 1 1
1 329 1 1 25 GLY H H -17.696 -4.205 8.116 1.00 . A A . 25 GLY H 1 1
1 330 1 1 25 GLY HA2 H -15.907 -5.279 7.006 1.00 . A A . 25 GLY HA2 1 1
1 331 1 1 25 GLY HA3 H -17.061 -6.421 6.348 1.00 . A A . 25 GLY HA3 1 1
1 332 1 1 25 GLY N N -17.887 -4.862 7.418 1.00 . A A . 25 GLY N 1 1
1 333 1 1 25 GLY O O -16.624 -5.323 4.151 1.00 . A A . 25 GLY O 1 1
1 334 1 1 26 THR C C -16.194 -1.248 4.384 1.00 . A A . 26 THR C 1 1
1 335 1 1 26 THR CA C -16.831 -2.562 3.959 1.00 . A A . 26 THR CA 1 1
1 336 1 1 26 THR CB C -18.188 -2.271 3.252 1.00 . A A . 26 THR CB 1 1
1 337 1 1 26 THR CG2 C -18.899 -3.554 2.837 1.00 . A A . 26 THR CG2 1 1
1 338 1 1 26 THR H H -17.124 -2.855 6.001 1.00 . A A . 26 THR H 1 1
1 339 1 1 26 THR HA H -16.172 -3.076 3.274 1.00 . A A . 26 THR HA 1 1
1 340 1 1 26 THR HB H -17.990 -1.696 2.357 1.00 . A A . 26 THR HB 1 1
1 341 1 1 26 THR HG1 H -19.440 -2.091 4.772 1.00 . A A . 26 THR HG1 1 1
1 342 1 1 26 THR HG21 H -18.904 -4.248 3.665 1.00 . A A . 26 THR HG21 1 1
1 343 1 1 26 THR HG22 H -18.386 -4.000 1.997 1.00 . A A . 26 THR HG22 1 1
1 344 1 1 26 THR HG23 H -19.914 -3.321 2.553 1.00 . A A . 26 THR HG23 1 1
1 345 1 1 26 THR N N -16.948 -3.355 5.172 1.00 . A A . 26 THR N 1 1
1 346 1 1 26 THR O O -16.663 -0.620 5.336 1.00 . A A . 26 THR O 1 1
1 347 1 1 26 THR OG1 O -19.048 -1.506 4.099 1.00 . A A . 26 THR OG1 1 1
1 348 1 1 27 ILE C C -15.120 1.577 3.465 1.00 . A A . 27 ILE C 1 1
1 349 1 1 27 ILE CA C -14.455 0.396 4.143 1.00 . A A . 27 ILE CA 1 1
1 350 1 1 27 ILE CB C -12.943 0.427 3.834 1.00 . A A . 27 ILE CB 1 1
1 351 1 1 27 ILE CD1 C -12.388 -0.898 1.731 1.00 . A A . 27 ILE CD1 1 1
1 352 1 1 27 ILE CG1 C -12.458 -0.898 3.242 1.00 . A A . 27 ILE CG1 1 1
1 353 1 1 27 ILE CG2 C -12.166 0.759 5.097 1.00 . A A . 27 ILE CG2 1 1
1 354 1 1 27 ILE H H -14.756 -1.373 2.998 1.00 . A A . 27 ILE H 1 1
1 355 1 1 27 ILE HA H -14.582 0.500 5.211 1.00 . A A . 27 ILE HA 1 1
1 356 1 1 27 ILE HB H -12.769 1.216 3.121 1.00 . A A . 27 ILE HB 1 1
1 357 1 1 27 ILE HD11 H -13.386 -0.949 1.324 1.00 . A A . 27 ILE HD11 1 1
1 358 1 1 27 ILE HD12 H -11.818 -1.752 1.399 1.00 . A A . 27 ILE HD12 1 1
1 359 1 1 27 ILE HD13 H -11.907 0.008 1.394 1.00 . A A . 27 ILE HD13 1 1
1 360 1 1 27 ILE HG12 H -11.467 -1.113 3.619 1.00 . A A . 27 ILE HG12 1 1
1 361 1 1 27 ILE HG13 H -13.128 -1.687 3.545 1.00 . A A . 27 ILE HG13 1 1
1 362 1 1 27 ILE HG21 H -12.456 1.737 5.445 1.00 . A A . 27 ILE HG21 1 1
1 363 1 1 27 ILE HG22 H -11.106 0.750 4.886 1.00 . A A . 27 ILE HG22 1 1
1 364 1 1 27 ILE HG23 H -12.387 0.028 5.862 1.00 . A A . 27 ILE HG23 1 1
1 365 1 1 27 ILE N N -15.108 -0.847 3.750 1.00 . A A . 27 ILE N 1 1
1 366 1 1 27 ILE O O -15.068 1.707 2.247 1.00 . A A . 27 ILE O 1 1
1 367 1 1 28 THR C C -15.491 4.799 3.670 1.00 . A A . 28 THR C 1 1
1 368 1 1 28 THR CA C -16.427 3.591 3.714 1.00 . A A . 28 THR CA 1 1
1 369 1 1 28 THR CB C -17.677 3.933 4.546 1.00 . A A . 28 THR CB 1 1
1 370 1 1 28 THR CG2 C -18.790 2.919 4.308 1.00 . A A . 28 THR CG2 1 1
1 371 1 1 28 THR H H -15.771 2.270 5.225 1.00 . A A . 28 THR H 1 1
1 372 1 1 28 THR HA H -16.740 3.357 2.706 1.00 . A A . 28 THR HA 1 1
1 373 1 1 28 THR HB H -18.030 4.911 4.250 1.00 . A A . 28 THR HB 1 1
1 374 1 1 28 THR HG1 H -17.136 3.071 6.246 1.00 . A A . 28 THR HG1 1 1
1 375 1 1 28 THR HG21 H -19.600 3.098 4.999 1.00 . A A . 28 THR HG21 1 1
1 376 1 1 28 THR HG22 H -18.406 1.920 4.455 1.00 . A A . 28 THR HG22 1 1
1 377 1 1 28 THR HG23 H -19.154 3.015 3.294 1.00 . A A . 28 THR HG23 1 1
1 378 1 1 28 THR N N -15.752 2.427 4.253 1.00 . A A . 28 THR N 1 1
1 379 1 1 28 THR O O -14.302 4.690 3.986 1.00 . A A . 28 THR O 1 1
1 380 1 1 28 THR OG1 O -17.339 3.970 5.937 1.00 . A A . 28 THR OG1 1 1
1 381 1 1 29 THR C C -14.631 7.548 4.520 1.00 . A A . 29 THR C 1 1
1 382 1 1 29 THR CA C -15.304 7.181 3.198 1.00 . A A . 29 THR CA 1 1
1 383 1 1 29 THR CB C -16.217 8.336 2.754 1.00 . A A . 29 THR CB 1 1
1 384 1 1 29 THR CG2 C -15.639 9.043 1.540 1.00 . A A . 29 THR CG2 1 1
1 385 1 1 29 THR H H -17.016 5.924 3.119 1.00 . A A . 29 THR H 1 1
1 386 1 1 29 THR HA H -14.542 7.042 2.443 1.00 . A A . 29 THR HA 1 1
1 387 1 1 29 THR HB H -16.294 9.048 3.563 1.00 . A A . 29 THR HB 1 1
1 388 1 1 29 THR HG1 H -17.533 7.492 1.541 1.00 . A A . 29 THR HG1 1 1
1 389 1 1 29 THR HG21 H -16.414 9.621 1.062 1.00 . A A . 29 THR HG21 1 1
1 390 1 1 29 THR HG22 H -15.253 8.310 0.846 1.00 . A A . 29 THR HG22 1 1
1 391 1 1 29 THR HG23 H -14.839 9.699 1.853 1.00 . A A . 29 THR HG23 1 1
1 392 1 1 29 THR N N -16.054 5.939 3.307 1.00 . A A . 29 THR N 1 1
1 393 1 1 29 THR O O -13.418 7.758 4.576 1.00 . A A . 29 THR O 1 1
1 394 1 1 29 THR OG1 O -17.527 7.829 2.447 1.00 . A A . 29 THR OG1 1 1
1 395 1 1 30 LYS C C -13.929 6.925 7.438 1.00 . A A . 30 LYS C 1 1
1 396 1 1 30 LYS CA C -14.915 7.967 6.906 1.00 . A A . 30 LYS CA 1 1
1 397 1 1 30 LYS CB C -16.089 8.126 7.873 1.00 . A A . 30 LYS CB 1 1
1 398 1 1 30 LYS CD C -16.984 9.149 9.972 1.00 . A A . 30 LYS CD 1 1
1 399 1 1 30 LYS CE C -16.640 9.725 11.335 1.00 . A A . 30 LYS CE 1 1
1 400 1 1 30 LYS CG C -15.741 8.852 9.157 1.00 . A A . 30 LYS CG 1 1
1 401 1 1 30 LYS H H -16.385 7.461 5.478 1.00 . A A . 30 LYS H 1 1
1 402 1 1 30 LYS HA H -14.403 8.914 6.820 1.00 . A A . 30 LYS HA 1 1
1 403 1 1 30 LYS HB2 H -16.877 8.675 7.378 1.00 . A A . 30 LYS HB2 1 1
1 404 1 1 30 LYS HB3 H -16.461 7.144 8.131 1.00 . A A . 30 LYS HB3 1 1
1 405 1 1 30 LYS HD2 H -17.588 9.864 9.435 1.00 . A A . 30 LYS HD2 1 1
1 406 1 1 30 LYS HD3 H -17.541 8.233 10.107 1.00 . A A . 30 LYS HD3 1 1
1 407 1 1 30 LYS HE2 H -16.235 8.936 11.954 1.00 . A A . 30 LYS HE2 1 1
1 408 1 1 30 LYS HE3 H -15.896 10.497 11.207 1.00 . A A . 30 LYS HE3 1 1
1 409 1 1 30 LYS HG2 H -15.079 8.231 9.744 1.00 . A A . 30 LYS HG2 1 1
1 410 1 1 30 LYS HG3 H -15.248 9.781 8.916 1.00 . A A . 30 LYS HG3 1 1
1 411 1 1 30 LYS HZ1 H -18.122 11.183 11.526 1.00 . A A . 30 LYS HZ1 1 1
1 412 1 1 30 LYS HZ2 H -17.616 10.527 12.997 1.00 . A A . 30 LYS HZ2 1 1
1 413 1 1 30 LYS HZ3 H -18.628 9.633 11.980 1.00 . A A . 30 LYS HZ3 1 1
1 414 1 1 30 LYS N N -15.422 7.618 5.582 1.00 . A A . 30 LYS N 1 1
1 415 1 1 30 LYS NZ N -17.833 10.307 12.006 1.00 . A A . 30 LYS NZ 1 1
1 416 1 1 30 LYS O O -12.976 7.267 8.137 1.00 . A A . 30 LYS O 1 1
1 417 1 1 31 GLU C C -11.910 4.673 6.855 1.00 . A A . 31 GLU C 1 1
1 418 1 1 31 GLU CA C -13.259 4.597 7.562 1.00 . A A . 31 GLU CA 1 1
1 419 1 1 31 GLU CB C -13.914 3.223 7.351 1.00 . A A . 31 GLU CB 1 1
1 420 1 1 31 GLU CD C -15.866 1.715 7.967 1.00 . A A . 31 GLU CD 1 1
1 421 1 1 31 GLU CG C -15.079 2.968 8.303 1.00 . A A . 31 GLU CG 1 1
1 422 1 1 31 GLU H H -14.861 5.444 6.469 1.00 . A A . 31 GLU H 1 1
1 423 1 1 31 GLU HA H -13.101 4.749 8.619 1.00 . A A . 31 GLU HA 1 1
1 424 1 1 31 GLU HB2 H -14.281 3.164 6.338 1.00 . A A . 31 GLU HB2 1 1
1 425 1 1 31 GLU HB3 H -13.171 2.452 7.503 1.00 . A A . 31 GLU HB3 1 1
1 426 1 1 31 GLU HG2 H -14.689 2.868 9.304 1.00 . A A . 31 GLU HG2 1 1
1 427 1 1 31 GLU HG3 H -15.743 3.814 8.258 1.00 . A A . 31 GLU HG3 1 1
1 428 1 1 31 GLU N N -14.137 5.659 7.089 1.00 . A A . 31 GLU N 1 1
1 429 1 1 31 GLU O O -10.856 4.570 7.491 1.00 . A A . 31 GLU O 1 1
1 430 1 1 31 GLU OE1 O -16.455 1.643 6.869 1.00 . A A . 31 GLU OE1 1 1
1 431 1 1 31 GLU OE2 O -15.935 0.793 8.808 1.00 . A A . 31 GLU OE2 1 1
1 432 1 1 32 LEU C C -9.932 6.217 5.164 1.00 . A A . 32 LEU C 1 1
1 433 1 1 32 LEU CA C -10.748 5.003 4.728 1.00 . A A . 32 LEU CA 1 1
1 434 1 1 32 LEU CB C -11.132 5.148 3.253 1.00 . A A . 32 LEU CB 1 1
1 435 1 1 32 LEU CD1 C -10.779 2.890 2.221 1.00 . A A . 32 LEU CD1 1 1
1 436 1 1 32 LEU CD2 C -10.379 4.952 0.879 1.00 . A A . 32 LEU CD2 1 1
1 437 1 1 32 LEU CG C -10.299 4.332 2.263 1.00 . A A . 32 LEU CG 1 1
1 438 1 1 32 LEU H H -12.833 4.971 5.106 1.00 . A A . 32 LEU H 1 1
1 439 1 1 32 LEU HA H -10.160 4.109 4.862 1.00 . A A . 32 LEU HA 1 1
1 440 1 1 32 LEU HB2 H -12.168 4.857 3.145 1.00 . A A . 32 LEU HB2 1 1
1 441 1 1 32 LEU HB3 H -11.043 6.190 2.988 1.00 . A A . 32 LEU HB3 1 1
1 442 1 1 32 LEU HD11 H -10.688 2.451 3.203 1.00 . A A . 32 LEU HD11 1 1
1 443 1 1 32 LEU HD12 H -10.176 2.329 1.521 1.00 . A A . 32 LEU HD12 1 1
1 444 1 1 32 LEU HD13 H -11.811 2.863 1.905 1.00 . A A . 32 LEU HD13 1 1
1 445 1 1 32 LEU HD21 H -11.411 5.012 0.572 1.00 . A A . 32 LEU HD21 1 1
1 446 1 1 32 LEU HD22 H -9.831 4.338 0.179 1.00 . A A . 32 LEU HD22 1 1
1 447 1 1 32 LEU HD23 H -9.953 5.943 0.902 1.00 . A A . 32 LEU HD23 1 1
1 448 1 1 32 LEU HG H -9.265 4.333 2.574 1.00 . A A . 32 LEU HG 1 1
1 449 1 1 32 LEU N N -11.955 4.888 5.545 1.00 . A A . 32 LEU N 1 1
1 450 1 1 32 LEU O O -8.705 6.166 5.256 1.00 . A A . 32 LEU O 1 1
1 451 1 1 33 GLY C C -9.076 8.399 7.053 1.00 . A A . 33 GLY C 1 1
1 452 1 1 33 GLY CA C -10.009 8.541 5.859 1.00 . A A . 33 GLY CA 1 1
1 453 1 1 33 GLY H H -11.620 7.263 5.369 1.00 . A A . 33 GLY H 1 1
1 454 1 1 33 GLY HA2 H -9.442 8.925 5.023 1.00 . A A . 33 GLY HA2 1 1
1 455 1 1 33 GLY HA3 H -10.782 9.252 6.106 1.00 . A A . 33 GLY HA3 1 1
1 456 1 1 33 GLY N N -10.642 7.302 5.450 1.00 . A A . 33 GLY N 1 1
1 457 1 1 33 GLY O O -7.953 8.893 7.015 1.00 . A A . 33 GLY O 1 1
1 458 1 1 34 THR C C -7.365 6.911 9.014 1.00 . A A . 34 THR C 1 1
1 459 1 1 34 THR CA C -8.729 7.549 9.315 1.00 . A A . 34 THR CA 1 1
1 460 1 1 34 THR CB C -9.479 6.680 10.339 1.00 . A A . 34 THR CB 1 1
1 461 1 1 34 THR CG2 C -9.680 7.439 11.644 1.00 . A A . 34 THR CG2 1 1
1 462 1 1 34 THR H H -10.439 7.355 8.077 1.00 . A A . 34 THR H 1 1
1 463 1 1 34 THR HA H -8.568 8.523 9.754 1.00 . A A . 34 THR HA 1 1
1 464 1 1 34 THR HB H -8.890 5.799 10.542 1.00 . A A . 34 THR HB 1 1
1 465 1 1 34 THR HG1 H -10.624 5.574 9.157 1.00 . A A . 34 THR HG1 1 1
1 466 1 1 34 THR HG21 H -10.262 6.837 12.327 1.00 . A A . 34 THR HG21 1 1
1 467 1 1 34 THR HG22 H -10.203 8.362 11.446 1.00 . A A . 34 THR HG22 1 1
1 468 1 1 34 THR HG23 H -8.719 7.657 12.086 1.00 . A A . 34 THR HG23 1 1
1 469 1 1 34 THR N N -9.534 7.731 8.106 1.00 . A A . 34 THR N 1 1
1 470 1 1 34 THR O O -6.327 7.402 9.462 1.00 . A A . 34 THR O 1 1
1 471 1 1 34 THR OG1 O -10.753 6.280 9.809 1.00 . A A . 34 THR OG1 1 1
1 472 1 1 35 VAL C C -5.190 6.043 7.186 1.00 . A A . 35 VAL C 1 1
1 473 1 1 35 VAL CA C -6.176 5.102 7.881 1.00 . A A . 35 VAL CA 1 1
1 474 1 1 35 VAL CB C -6.487 3.899 6.966 1.00 . A A . 35 VAL CB 1 1
1 475 1 1 35 VAL CG1 C -5.243 3.050 6.767 1.00 . A A . 35 VAL CG1 1 1
1 476 1 1 35 VAL CG2 C -7.620 3.063 7.545 1.00 . A A . 35 VAL CG2 1 1
1 477 1 1 35 VAL H H -8.280 5.498 7.989 1.00 . A A . 35 VAL H 1 1
1 478 1 1 35 VAL HA H -5.717 4.731 8.787 1.00 . A A . 35 VAL HA 1 1
1 479 1 1 35 VAL HB H -6.799 4.270 6.000 1.00 . A A . 35 VAL HB 1 1
1 480 1 1 35 VAL HG11 H -4.880 2.716 7.728 1.00 . A A . 35 VAL HG11 1 1
1 481 1 1 35 VAL HG12 H -4.482 3.640 6.280 1.00 . A A . 35 VAL HG12 1 1
1 482 1 1 35 VAL HG13 H -5.482 2.193 6.154 1.00 . A A . 35 VAL HG13 1 1
1 483 1 1 35 VAL HG21 H -7.388 2.806 8.569 1.00 . A A . 35 VAL HG21 1 1
1 484 1 1 35 VAL HG22 H -7.729 2.159 6.966 1.00 . A A . 35 VAL HG22 1 1
1 485 1 1 35 VAL HG23 H -8.540 3.626 7.511 1.00 . A A . 35 VAL HG23 1 1
1 486 1 1 35 VAL N N -7.396 5.820 8.262 1.00 . A A . 35 VAL N 1 1
1 487 1 1 35 VAL O O -3.992 6.030 7.470 1.00 . A A . 35 VAL O 1 1
1 488 1 1 36 MET C C -4.422 8.963 6.505 1.00 . A A . 36 MET C 1 1
1 489 1 1 36 MET CA C -4.898 7.843 5.570 1.00 . A A . 36 MET CA 1 1
1 490 1 1 36 MET CB C -5.702 8.448 4.421 1.00 . A A . 36 MET CB 1 1
1 491 1 1 36 MET CE C -4.733 10.721 1.100 1.00 . A A . 36 MET CE 1 1
1 492 1 1 36 MET CG C -4.852 9.123 3.357 1.00 . A A . 36 MET CG 1 1
1 493 1 1 36 MET H H -6.681 6.807 6.131 1.00 . A A . 36 MET H 1 1
1 494 1 1 36 MET HA H -4.037 7.325 5.168 1.00 . A A . 36 MET HA 1 1
1 495 1 1 36 MET HB2 H -6.276 7.666 3.950 1.00 . A A . 36 MET HB2 1 1
1 496 1 1 36 MET HB3 H -6.380 9.185 4.825 1.00 . A A . 36 MET HB3 1 1
1 497 1 1 36 MET HE1 H -5.019 9.956 0.393 1.00 . A A . 36 MET HE1 1 1
1 498 1 1 36 MET HE2 H -3.683 10.625 1.329 1.00 . A A . 36 MET HE2 1 1
1 499 1 1 36 MET HE3 H -4.922 11.694 0.674 1.00 . A A . 36 MET HE3 1 1
1 500 1 1 36 MET HG2 H -3.935 9.465 3.809 1.00 . A A . 36 MET HG2 1 1
1 501 1 1 36 MET HG3 H -4.623 8.401 2.585 1.00 . A A . 36 MET HG3 1 1
1 502 1 1 36 MET N N -5.716 6.873 6.300 1.00 . A A . 36 MET N 1 1
1 503 1 1 36 MET O O -3.273 9.408 6.440 1.00 . A A . 36 MET O 1 1
1 504 1 1 36 MET SD S -5.686 10.530 2.603 1.00 . A A . 36 MET SD 1 1
1 505 1 1 37 ARG C C -3.949 10.076 9.318 1.00 . A A . 37 ARG C 1 1
1 506 1 1 37 ARG CA C -5.055 10.465 8.344 1.00 . A A . 37 ARG CA 1 1
1 507 1 1 37 ARG CB C -6.329 10.806 9.121 1.00 . A A . 37 ARG CB 1 1
1 508 1 1 37 ARG CD C -7.576 12.469 10.527 1.00 . A A . 37 ARG CD 1 1
1 509 1 1 37 ARG CG C -6.223 12.068 9.962 1.00 . A A . 37 ARG CG 1 1
1 510 1 1 37 ARG CZ C -9.275 11.500 12.033 1.00 . A A . 37 ARG CZ 1 1
1 511 1 1 37 ARG H H -6.220 8.977 7.381 1.00 . A A . 37 ARG H 1 1
1 512 1 1 37 ARG HA H -4.740 11.336 7.789 1.00 . A A . 37 ARG HA 1 1
1 513 1 1 37 ARG HB2 H -7.139 10.937 8.420 1.00 . A A . 37 ARG HB2 1 1
1 514 1 1 37 ARG HB3 H -6.567 9.983 9.777 1.00 . A A . 37 ARG HB3 1 1
1 515 1 1 37 ARG HD2 H -7.505 13.471 10.919 1.00 . A A . 37 ARG HD2 1 1
1 516 1 1 37 ARG HD3 H -8.302 12.446 9.729 1.00 . A A . 37 ARG HD3 1 1
1 517 1 1 37 ARG HE H -7.334 10.991 12.001 1.00 . A A . 37 ARG HE 1 1
1 518 1 1 37 ARG HG2 H -5.542 11.889 10.779 1.00 . A A . 37 ARG HG2 1 1
1 519 1 1 37 ARG HG3 H -5.847 12.873 9.345 1.00 . A A . 37 ARG HG3 1 1
1 520 1 1 37 ARG HH11 H -11.164 12.212 11.822 1.00 . A A . 37 ARG HH11 1 1
1 521 1 1 37 ARG HH12 H -9.987 12.899 10.748 1.00 . A A . 37 ARG HH12 1 1
1 522 1 1 37 ARG HH21 H -8.873 10.115 13.458 1.00 . A A . 37 ARG HH21 1 1
1 523 1 1 37 ARG HH22 H -10.532 10.620 13.360 1.00 . A A . 37 ARG HH22 1 1
1 524 1 1 37 ARG N N -5.327 9.394 7.383 1.00 . A A . 37 ARG N 1 1
1 525 1 1 37 ARG NE N -8.017 11.573 11.594 1.00 . A A . 37 ARG NE 1 1
1 526 1 1 37 ARG NH1 N -10.216 12.265 11.490 1.00 . A A . 37 ARG NH1 1 1
1 527 1 1 37 ARG NH2 N -9.584 10.680 13.029 1.00 . A A . 37 ARG NH2 1 1
1 528 1 1 37 ARG O O -3.123 10.908 9.695 1.00 . A A . 37 ARG O 1 1
1 529 1 1 38 SER C C -1.505 8.389 10.046 1.00 . A A . 38 SER C 1 1
1 530 1 1 38 SER CA C -2.914 8.307 10.635 1.00 . A A . 38 SER CA 1 1
1 531 1 1 38 SER CB C -3.244 6.865 11.030 1.00 . A A . 38 SER CB 1 1
1 532 1 1 38 SER H H -4.594 8.184 9.348 1.00 . A A . 38 SER H 1 1
1 533 1 1 38 SER HA H -2.957 8.927 11.521 1.00 . A A . 38 SER HA 1 1
1 534 1 1 38 SER HB2 H -3.259 6.245 10.147 1.00 . A A . 38 SER HB2 1 1
1 535 1 1 38 SER HB3 H -2.495 6.497 11.718 1.00 . A A . 38 SER HB3 1 1
1 536 1 1 38 SER HG H -4.968 7.641 11.577 1.00 . A A . 38 SER HG 1 1
1 537 1 1 38 SER N N -3.917 8.806 9.701 1.00 . A A . 38 SER N 1 1
1 538 1 1 38 SER O O -0.512 8.257 10.761 1.00 . A A . 38 SER O 1 1
1 539 1 1 38 SER OG O -4.515 6.790 11.660 1.00 . A A . 38 SER OG 1 1
1 540 1 1 39 LEU C C 0.281 10.184 7.895 1.00 . A A . 39 LEU C 1 1
1 541 1 1 39 LEU CA C -0.138 8.725 8.065 1.00 . A A . 39 LEU CA 1 1
1 542 1 1 39 LEU CB C -0.197 8.029 6.706 1.00 . A A . 39 LEU CB 1 1
1 543 1 1 39 LEU CD1 C -0.134 5.920 5.365 1.00 . A A . 39 LEU CD1 1 1
1 544 1 1 39 LEU CD2 C 0.746 5.922 7.697 1.00 . A A . 39 LEU CD2 1 1
1 545 1 1 39 LEU CG C -0.297 6.502 6.756 1.00 . A A . 39 LEU CG 1 1
1 546 1 1 39 LEU H H -2.249 8.723 8.217 1.00 . A A . 39 LEU H 1 1
1 547 1 1 39 LEU HA H 0.596 8.228 8.683 1.00 . A A . 39 LEU HA 1 1
1 548 1 1 39 LEU HB2 H -1.059 8.403 6.176 1.00 . A A . 39 LEU HB2 1 1
1 549 1 1 39 LEU HB3 H 0.688 8.292 6.152 1.00 . A A . 39 LEU HB3 1 1
1 550 1 1 39 LEU HD11 H 0.903 5.977 5.067 1.00 . A A . 39 LEU HD11 1 1
1 551 1 1 39 LEU HD12 H -0.738 6.483 4.669 1.00 . A A . 39 LEU HD12 1 1
1 552 1 1 39 LEU HD13 H -0.454 4.888 5.365 1.00 . A A . 39 LEU HD13 1 1
1 553 1 1 39 LEU HD21 H 1.728 6.258 7.398 1.00 . A A . 39 LEU HD21 1 1
1 554 1 1 39 LEU HD22 H 0.705 4.843 7.658 1.00 . A A . 39 LEU HD22 1 1
1 555 1 1 39 LEU HD23 H 0.546 6.255 8.703 1.00 . A A . 39 LEU HD23 1 1
1 556 1 1 39 LEU HG H -1.273 6.224 7.125 1.00 . A A . 39 LEU HG 1 1
1 557 1 1 39 LEU N N -1.423 8.622 8.741 1.00 . A A . 39 LEU N 1 1
1 558 1 1 39 LEU O O 1.345 10.475 7.349 1.00 . A A . 39 LEU O 1 1
1 559 1 1 40 GLY C C -1.056 13.251 7.229 1.00 . A A . 40 GLY C 1 1
1 560 1 1 40 GLY CA C -0.234 12.513 8.269 1.00 . A A . 40 GLY CA 1 1
1 561 1 1 40 GLY H H -1.398 10.817 8.779 1.00 . A A . 40 GLY H 1 1
1 562 1 1 40 GLY HA2 H -0.407 12.971 9.230 1.00 . A A . 40 GLY HA2 1 1
1 563 1 1 40 GLY HA3 H 0.812 12.613 8.021 1.00 . A A . 40 GLY HA3 1 1
1 564 1 1 40 GLY N N -0.556 11.100 8.364 1.00 . A A . 40 GLY N 1 1
1 565 1 1 40 GLY O O -1.091 14.483 7.221 1.00 . A A . 40 GLY O 1 1
1 566 1 1 41 GLN C C -3.904 13.506 5.841 1.00 . A A . 41 GLN C 1 1
1 567 1 1 41 GLN CA C -2.530 13.120 5.309 1.00 . A A . 41 GLN CA 1 1
1 568 1 1 41 GLN CB C -2.675 12.170 4.120 1.00 . A A . 41 GLN CB 1 1
1 569 1 1 41 GLN CD C -0.536 12.976 3.037 1.00 . A A . 41 GLN CD 1 1
1 570 1 1 41 GLN CG C -1.347 11.778 3.492 1.00 . A A . 41 GLN CG 1 1
1 571 1 1 41 GLN H H -1.678 11.531 6.424 1.00 . A A . 41 GLN H 1 1
1 572 1 1 41 GLN HA H -2.020 14.015 4.981 1.00 . A A . 41 GLN HA 1 1
1 573 1 1 41 GLN HB2 H -3.172 11.268 4.450 1.00 . A A . 41 GLN HB2 1 1
1 574 1 1 41 GLN HB3 H -3.280 12.646 3.362 1.00 . A A . 41 GLN HB3 1 1
1 575 1 1 41 GLN HE21 H 1.153 12.018 3.453 1.00 . A A . 41 GLN HE21 1 1
1 576 1 1 41 GLN HE22 H 1.326 13.623 2.832 1.00 . A A . 41 GLN HE22 1 1
1 577 1 1 41 GLN HG2 H -0.770 11.228 4.221 1.00 . A A . 41 GLN HG2 1 1
1 578 1 1 41 GLN HG3 H -1.537 11.145 2.636 1.00 . A A . 41 GLN HG3 1 1
1 579 1 1 41 GLN N N -1.722 12.509 6.357 1.00 . A A . 41 GLN N 1 1
1 580 1 1 41 GLN NE2 N 0.778 12.861 3.113 1.00 . A A . 41 GLN NE2 1 1
1 581 1 1 41 GLN O O -4.581 12.698 6.473 1.00 . A A . 41 GLN O 1 1
1 582 1 1 41 GLN OE1 O -1.087 14.000 2.629 1.00 . A A . 41 GLN OE1 1 1
1 583 1 1 42 ASN C C -6.337 15.965 4.928 1.00 . A A . 42 ASN C 1 1
1 584 1 1 42 ASN CA C -5.612 15.225 6.045 1.00 . A A . 42 ASN CA 1 1
1 585 1 1 42 ASN CB C -5.431 16.139 7.255 1.00 . A A . 42 ASN CB 1 1
1 586 1 1 42 ASN CG C -6.628 16.121 8.186 1.00 . A A . 42 ASN CG 1 1
1 587 1 1 42 ASN H H -3.738 15.339 5.055 1.00 . A A . 42 ASN H 1 1
1 588 1 1 42 ASN HA H -6.204 14.371 6.339 1.00 . A A . 42 ASN HA 1 1
1 589 1 1 42 ASN HB2 H -4.562 15.820 7.808 1.00 . A A . 42 ASN HB2 1 1
1 590 1 1 42 ASN HB3 H -5.280 17.155 6.914 1.00 . A A . 42 ASN HB3 1 1
1 591 1 1 42 ASN HD21 H -5.435 15.768 9.737 1.00 . A A . 42 ASN HD21 1 1
1 592 1 1 42 ASN HD22 H -7.122 15.896 10.097 1.00 . A A . 42 ASN HD22 1 1
1 593 1 1 42 ASN N N -4.314 14.741 5.582 1.00 . A A . 42 ASN N 1 1
1 594 1 1 42 ASN ND2 N -6.372 15.906 9.467 1.00 . A A . 42 ASN ND2 1 1
1 595 1 1 42 ASN O O -6.194 17.180 4.775 1.00 . A A . 42 ASN O 1 1
1 596 1 1 42 ASN OD1 O -7.771 16.282 7.761 1.00 . A A . 42 ASN OD1 1 1
1 597 1 1 43 PRO C C -9.331 15.982 3.337 1.00 . A A . 43 PRO C 1 1
1 598 1 1 43 PRO CA C -7.849 15.779 2.995 1.00 . A A . 43 PRO CA 1 1
1 599 1 1 43 PRO CB C -7.680 14.674 1.959 1.00 . A A . 43 PRO CB 1 1
1 600 1 1 43 PRO CD C -7.255 13.768 4.158 1.00 . A A . 43 PRO CD 1 1
1 601 1 1 43 PRO CG C -7.662 13.406 2.746 1.00 . A A . 43 PRO CG 1 1
1 602 1 1 43 PRO HA H -7.421 16.700 2.626 1.00 . A A . 43 PRO HA 1 1
1 603 1 1 43 PRO HB2 H -8.509 14.685 1.269 1.00 . A A . 43 PRO HB2 1 1
1 604 1 1 43 PRO HB3 H -6.749 14.795 1.434 1.00 . A A . 43 PRO HB3 1 1
1 605 1 1 43 PRO HD2 H -8.030 13.493 4.855 1.00 . A A . 43 PRO HD2 1 1
1 606 1 1 43 PRO HD3 H -6.322 13.287 4.417 1.00 . A A . 43 PRO HD3 1 1
1 607 1 1 43 PRO HG2 H -8.650 12.966 2.742 1.00 . A A . 43 PRO HG2 1 1
1 608 1 1 43 PRO HG3 H -6.946 12.717 2.320 1.00 . A A . 43 PRO HG3 1 1
1 609 1 1 43 PRO N N -7.093 15.227 4.106 1.00 . A A . 43 PRO N 1 1
1 610 1 1 43 PRO O O -9.743 15.812 4.489 1.00 . A A . 43 PRO O 1 1
1 611 1 1 44 THR C C -12.387 15.432 1.930 1.00 . A A . 44 THR C 1 1
1 612 1 1 44 THR CA C -11.557 16.557 2.549 1.00 . A A . 44 THR CA 1 1
1 613 1 1 44 THR CB C -12.018 17.907 1.975 1.00 . A A . 44 THR CB 1 1
1 614 1 1 44 THR CG2 C -11.470 19.057 2.802 1.00 . A A . 44 THR CG2 1 1
1 615 1 1 44 THR H H -9.748 16.490 1.442 1.00 . A A . 44 THR H 1 1
1 616 1 1 44 THR HA H -11.732 16.568 3.615 1.00 . A A . 44 THR HA 1 1
1 617 1 1 44 THR HB H -13.098 17.944 2.010 1.00 . A A . 44 THR HB 1 1
1 618 1 1 44 THR HG1 H -10.640 17.841 0.544 1.00 . A A . 44 THR HG1 1 1
1 619 1 1 44 THR HG21 H -11.705 19.993 2.319 1.00 . A A . 44 THR HG21 1 1
1 620 1 1 44 THR HG22 H -10.398 18.957 2.893 1.00 . A A . 44 THR HG22 1 1
1 621 1 1 44 THR HG23 H -11.920 19.038 3.784 1.00 . A A . 44 THR HG23 1 1
1 622 1 1 44 THR N N -10.130 16.346 2.339 1.00 . A A . 44 THR N 1 1
1 623 1 1 44 THR O O -11.841 14.469 1.381 1.00 . A A . 44 THR O 1 1
1 624 1 1 44 THR OG1 O -11.592 18.042 0.612 1.00 . A A . 44 THR OG1 1 1
1 625 1 1 45 GLU C C -14.405 14.316 -0.007 1.00 . A A . 45 GLU C 1 1
1 626 1 1 45 GLU CA C -14.641 14.571 1.482 1.00 . A A . 45 GLU CA 1 1
1 627 1 1 45 GLU CB C -16.085 15.027 1.692 1.00 . A A . 45 GLU CB 1 1
1 628 1 1 45 GLU CD C -16.509 14.329 4.084 1.00 . A A . 45 GLU CD 1 1
1 629 1 1 45 GLU CG C -16.386 15.482 3.110 1.00 . A A . 45 GLU CG 1 1
1 630 1 1 45 GLU H H -14.076 16.365 2.458 1.00 . A A . 45 GLU H 1 1
1 631 1 1 45 GLU HA H -14.484 13.652 2.021 1.00 . A A . 45 GLU HA 1 1
1 632 1 1 45 GLU HB2 H -16.286 15.850 1.027 1.00 . A A . 45 GLU HB2 1 1
1 633 1 1 45 GLU HB3 H -16.749 14.210 1.451 1.00 . A A . 45 GLU HB3 1 1
1 634 1 1 45 GLU HG2 H -15.593 16.131 3.442 1.00 . A A . 45 GLU HG2 1 1
1 635 1 1 45 GLU HG3 H -17.319 16.032 3.108 1.00 . A A . 45 GLU HG3 1 1
1 636 1 1 45 GLU N N -13.710 15.569 2.015 1.00 . A A . 45 GLU N 1 1
1 637 1 1 45 GLU O O -14.419 13.169 -0.454 1.00 . A A . 45 GLU O 1 1
1 638 1 1 45 GLU OE1 O -15.471 13.822 4.551 1.00 . A A . 45 GLU OE1 1 1
1 639 1 1 45 GLU OE2 O -17.651 13.935 4.400 1.00 . A A . 45 GLU OE2 1 1
1 640 1 1 46 ALA C C -12.719 14.431 -2.515 1.00 . A A . 46 ALA C 1 1
1 641 1 1 46 ALA CA C -13.951 15.273 -2.209 1.00 . A A . 46 ALA CA 1 1
1 642 1 1 46 ALA CB C -13.805 16.654 -2.828 1.00 . A A . 46 ALA CB 1 1
1 643 1 1 46 ALA H H -14.175 16.273 -0.352 1.00 . A A . 46 ALA H 1 1
1 644 1 1 46 ALA HA H -14.814 14.797 -2.648 1.00 . A A . 46 ALA HA 1 1
1 645 1 1 46 ALA HB1 H -13.683 16.556 -3.895 1.00 . A A . 46 ALA HB1 1 1
1 646 1 1 46 ALA HB2 H -12.937 17.146 -2.411 1.00 . A A . 46 ALA HB2 1 1
1 647 1 1 46 ALA HB3 H -14.687 17.239 -2.617 1.00 . A A . 46 ALA HB3 1 1
1 648 1 1 46 ALA N N -14.183 15.385 -0.768 1.00 . A A . 46 ALA N 1 1
1 649 1 1 46 ALA O O -12.685 13.687 -3.489 1.00 . A A . 46 ALA O 1 1
1 650 1 1 47 GLU C C -10.678 12.326 -1.478 1.00 . A A . 47 GLU C 1 1
1 651 1 1 47 GLU CA C -10.482 13.801 -1.819 1.00 . A A . 47 GLU CA 1 1
1 652 1 1 47 GLU CB C -9.381 14.385 -0.933 1.00 . A A . 47 GLU CB 1 1
1 653 1 1 47 GLU CD C -9.217 16.883 -1.244 1.00 . A A . 47 GLU CD 1 1
1 654 1 1 47 GLU CG C -8.613 15.535 -1.564 1.00 . A A . 47 GLU CG 1 1
1 655 1 1 47 GLU H H -11.865 15.110 -0.872 1.00 . A A . 47 GLU H 1 1
1 656 1 1 47 GLU HA H -10.183 13.882 -2.853 1.00 . A A . 47 GLU HA 1 1
1 657 1 1 47 GLU HB2 H -9.835 14.744 -0.024 1.00 . A A . 47 GLU HB2 1 1
1 658 1 1 47 GLU HB3 H -8.678 13.602 -0.689 1.00 . A A . 47 GLU HB3 1 1
1 659 1 1 47 GLU HG2 H -7.599 15.518 -1.195 1.00 . A A . 47 GLU HG2 1 1
1 660 1 1 47 GLU HG3 H -8.608 15.403 -2.637 1.00 . A A . 47 GLU HG3 1 1
1 661 1 1 47 GLU N N -11.725 14.537 -1.652 1.00 . A A . 47 GLU N 1 1
1 662 1 1 47 GLU O O -10.093 11.449 -2.111 1.00 . A A . 47 GLU O 1 1
1 663 1 1 47 GLU OE1 O -9.724 17.553 -2.174 1.00 . A A . 47 GLU OE1 1 1
1 664 1 1 47 GLU OE2 O -9.199 17.280 -0.056 1.00 . A A . 47 GLU OE2 1 1
1 665 1 1 48 LEU C C -12.745 9.977 -0.971 1.00 . A A . 48 LEU C 1 1
1 666 1 1 48 LEU CA C -11.780 10.699 -0.035 1.00 . A A . 48 LEU CA 1 1
1 667 1 1 48 LEU CB C -12.354 10.712 1.383 1.00 . A A . 48 LEU CB 1 1
1 668 1 1 48 LEU CD1 C -12.281 11.627 3.712 1.00 . A A . 48 LEU CD1 1 1
1 669 1 1 48 LEU CD2 C -10.223 10.650 2.692 1.00 . A A . 48 LEU CD2 1 1
1 670 1 1 48 LEU CG C -11.498 11.429 2.426 1.00 . A A . 48 LEU CG 1 1
1 671 1 1 48 LEU H H -11.956 12.811 -0.021 1.00 . A A . 48 LEU H 1 1
1 672 1 1 48 LEU HA H -10.842 10.165 -0.026 1.00 . A A . 48 LEU HA 1 1
1 673 1 1 48 LEU HB2 H -13.319 11.193 1.351 1.00 . A A . 48 LEU HB2 1 1
1 674 1 1 48 LEU HB3 H -12.489 9.689 1.702 1.00 . A A . 48 LEU HB3 1 1
1 675 1 1 48 LEU HD11 H -13.066 12.350 3.547 1.00 . A A . 48 LEU HD11 1 1
1 676 1 1 48 LEU HD12 H -11.618 11.983 4.487 1.00 . A A . 48 LEU HD12 1 1
1 677 1 1 48 LEU HD13 H -12.718 10.687 4.016 1.00 . A A . 48 LEU HD13 1 1
1 678 1 1 48 LEU HD21 H -9.684 10.517 1.766 1.00 . A A . 48 LEU HD21 1 1
1 679 1 1 48 LEU HD22 H -10.471 9.684 3.106 1.00 . A A . 48 LEU HD22 1 1
1 680 1 1 48 LEU HD23 H -9.606 11.194 3.392 1.00 . A A . 48 LEU HD23 1 1
1 681 1 1 48 LEU HG H -11.223 12.403 2.049 1.00 . A A . 48 LEU HG 1 1
1 682 1 1 48 LEU N N -11.511 12.064 -0.477 1.00 . A A . 48 LEU N 1 1
1 683 1 1 48 LEU O O -12.510 8.829 -1.347 1.00 . A A . 48 LEU O 1 1
1 684 1 1 49 GLN C C -14.218 9.776 -3.615 1.00 . A A . 49 GLN C 1 1
1 685 1 1 49 GLN CA C -14.818 10.040 -2.237 1.00 . A A . 49 GLN CA 1 1
1 686 1 1 49 GLN CB C -16.063 10.927 -2.360 1.00 . A A . 49 GLN CB 1 1
1 687 1 1 49 GLN CD C -17.628 8.940 -2.451 1.00 . A A . 49 GLN CD 1 1
1 688 1 1 49 GLN CG C -17.215 10.254 -3.090 1.00 . A A . 49 GLN CG 1 1
1 689 1 1 49 GLN H H -13.964 11.568 -1.033 1.00 . A A . 49 GLN H 1 1
1 690 1 1 49 GLN HA H -15.105 9.096 -1.799 1.00 . A A . 49 GLN HA 1 1
1 691 1 1 49 GLN HB2 H -16.403 11.195 -1.371 1.00 . A A . 49 GLN HB2 1 1
1 692 1 1 49 GLN HB3 H -15.806 11.825 -2.898 1.00 . A A . 49 GLN HB3 1 1
1 693 1 1 49 GLN HE21 H -18.071 8.178 -4.232 1.00 . A A . 49 GLN HE21 1 1
1 694 1 1 49 GLN HE22 H -18.322 7.133 -2.878 1.00 . A A . 49 GLN HE22 1 1
1 695 1 1 49 GLN HG2 H -18.063 10.921 -3.086 1.00 . A A . 49 GLN HG2 1 1
1 696 1 1 49 GLN HG3 H -16.914 10.061 -4.108 1.00 . A A . 49 GLN HG3 1 1
1 697 1 1 49 GLN N N -13.828 10.647 -1.353 1.00 . A A . 49 GLN N 1 1
1 698 1 1 49 GLN NE2 N -18.049 7.988 -3.268 1.00 . A A . 49 GLN NE2 1 1
1 699 1 1 49 GLN O O -14.586 8.815 -4.297 1.00 . A A . 49 GLN O 1 1
1 700 1 1 49 GLN OE1 O -17.558 8.776 -1.235 1.00 . A A . 49 GLN OE1 1 1
1 701 1 1 50 ASP C C -11.821 9.184 -5.316 1.00 . A A . 50 ASP C 1 1
1 702 1 1 50 ASP CA C -12.613 10.485 -5.292 1.00 . A A . 50 ASP CA 1 1
1 703 1 1 50 ASP CB C -11.678 11.671 -5.542 1.00 . A A . 50 ASP CB 1 1
1 704 1 1 50 ASP CG C -11.265 11.781 -6.991 1.00 . A A . 50 ASP CG 1 1
1 705 1 1 50 ASP H H -13.038 11.372 -3.421 1.00 . A A . 50 ASP H 1 1
1 706 1 1 50 ASP HA H -13.366 10.455 -6.065 1.00 . A A . 50 ASP HA 1 1
1 707 1 1 50 ASP HB2 H -12.179 12.583 -5.259 1.00 . A A . 50 ASP HB2 1 1
1 708 1 1 50 ASP HB3 H -10.789 11.550 -4.942 1.00 . A A . 50 ASP HB3 1 1
1 709 1 1 50 ASP N N -13.283 10.626 -4.009 1.00 . A A . 50 ASP N 1 1
1 710 1 1 50 ASP O O -11.754 8.496 -6.337 1.00 . A A . 50 ASP O 1 1
1 711 1 1 50 ASP OD1 O -12.134 12.058 -7.841 1.00 . A A . 50 ASP OD1 1 1
1 712 1 1 50 ASP OD2 O -10.066 11.596 -7.290 1.00 . A A . 50 ASP OD2 1 1
1 713 1 1 51 MET C C -11.357 6.413 -4.252 1.00 . A A . 51 MET C 1 1
1 714 1 1 51 MET CA C -10.467 7.625 -4.029 1.00 . A A . 51 MET CA 1 1
1 715 1 1 51 MET CB C -9.820 7.546 -2.647 1.00 . A A . 51 MET CB 1 1
1 716 1 1 51 MET CE C -6.008 9.158 -2.757 1.00 . A A . 51 MET CE 1 1
1 717 1 1 51 MET CG C -8.687 8.537 -2.444 1.00 . A A . 51 MET CG 1 1
1 718 1 1 51 MET H H -11.340 9.441 -3.393 1.00 . A A . 51 MET H 1 1
1 719 1 1 51 MET HA H -9.692 7.633 -4.782 1.00 . A A . 51 MET HA 1 1
1 720 1 1 51 MET HB2 H -10.574 7.731 -1.897 1.00 . A A . 51 MET HB2 1 1
1 721 1 1 51 MET HB3 H -9.425 6.549 -2.507 1.00 . A A . 51 MET HB3 1 1
1 722 1 1 51 MET HE1 H -5.111 9.113 -3.355 1.00 . A A . 51 MET HE1 1 1
1 723 1 1 51 MET HE2 H -5.821 8.706 -1.796 1.00 . A A . 51 MET HE2 1 1
1 724 1 1 51 MET HE3 H -6.302 10.186 -2.621 1.00 . A A . 51 MET HE3 1 1
1 725 1 1 51 MET HG2 H -9.068 9.536 -2.595 1.00 . A A . 51 MET HG2 1 1
1 726 1 1 51 MET HG3 H -8.318 8.439 -1.435 1.00 . A A . 51 MET HG3 1 1
1 727 1 1 51 MET N N -11.243 8.847 -4.168 1.00 . A A . 51 MET N 1 1
1 728 1 1 51 MET O O -10.977 5.479 -4.946 1.00 . A A . 51 MET O 1 1
1 729 1 1 51 MET SD S -7.319 8.266 -3.585 1.00 . A A . 51 MET SD 1 1
1 730 1 1 52 ILE C C -13.726 5.063 -5.281 1.00 . A A . 52 ILE C 1 1
1 731 1 1 52 ILE CA C -13.447 5.283 -3.792 1.00 . A A . 52 ILE CA 1 1
1 732 1 1 52 ILE CB C -14.777 5.527 -3.055 1.00 . A A . 52 ILE CB 1 1
1 733 1 1 52 ILE CD1 C -13.535 5.360 -0.817 1.00 . A A . 52 ILE CD1 1 1
1 734 1 1 52 ILE CG1 C -14.534 6.130 -1.662 1.00 . A A . 52 ILE CG1 1 1
1 735 1 1 52 ILE CG2 C -15.549 4.229 -2.942 1.00 . A A . 52 ILE CG2 1 1
1 736 1 1 52 ILE H H -12.671 7.010 -2.861 1.00 . A A . 52 ILE H 1 1
1 737 1 1 52 ILE HA H -12.995 4.388 -3.388 1.00 . A A . 52 ILE HA 1 1
1 738 1 1 52 ILE HB H -15.366 6.217 -3.639 1.00 . A A . 52 ILE HB 1 1
1 739 1 1 52 ILE HD11 H -12.590 5.882 -0.816 1.00 . A A . 52 ILE HD11 1 1
1 740 1 1 52 ILE HD12 H -13.399 4.372 -1.233 1.00 . A A . 52 ILE HD12 1 1
1 741 1 1 52 ILE HD13 H -13.899 5.278 0.197 1.00 . A A . 52 ILE HD13 1 1
1 742 1 1 52 ILE HG12 H -14.161 7.136 -1.770 1.00 . A A . 52 ILE HG12 1 1
1 743 1 1 52 ILE HG13 H -15.470 6.154 -1.126 1.00 . A A . 52 ILE HG13 1 1
1 744 1 1 52 ILE HG21 H -16.601 4.439 -2.809 1.00 . A A . 52 ILE HG21 1 1
1 745 1 1 52 ILE HG22 H -15.184 3.669 -2.096 1.00 . A A . 52 ILE HG22 1 1
1 746 1 1 52 ILE HG23 H -15.410 3.651 -3.842 1.00 . A A . 52 ILE HG23 1 1
1 747 1 1 52 ILE N N -12.506 6.380 -3.594 1.00 . A A . 52 ILE N 1 1
1 748 1 1 52 ILE O O -13.617 3.954 -5.766 1.00 . A A . 52 ILE O 1 1
1 749 1 1 53 ASN C C -13.201 5.443 -8.184 1.00 . A A . 53 ASN C 1 1
1 750 1 1 53 ASN CA C -14.379 6.090 -7.426 1.00 . A A . 53 ASN CA 1 1
1 751 1 1 53 ASN CB C -14.656 7.494 -7.967 1.00 . A A . 53 ASN CB 1 1
1 752 1 1 53 ASN CG C -16.106 7.905 -7.790 1.00 . A A . 53 ASN CG 1 1
1 753 1 1 53 ASN H H -14.282 6.936 -5.426 1.00 . A A . 53 ASN H 1 1
1 754 1 1 53 ASN HA H -15.259 5.476 -7.577 1.00 . A A . 53 ASN HA 1 1
1 755 1 1 53 ASN HB2 H -14.032 8.206 -7.445 1.00 . A A . 53 ASN HB2 1 1
1 756 1 1 53 ASN HB3 H -14.419 7.522 -9.021 1.00 . A A . 53 ASN HB3 1 1
1 757 1 1 53 ASN HD21 H -16.504 7.399 -9.672 1.00 . A A . 53 ASN HD21 1 1
1 758 1 1 53 ASN HD22 H -17.836 8.017 -8.758 1.00 . A A . 53 ASN HD22 1 1
1 759 1 1 53 ASN N N -14.111 6.134 -5.966 1.00 . A A . 53 ASN N 1 1
1 760 1 1 53 ASN ND2 N -16.895 7.761 -8.843 1.00 . A A . 53 ASN ND2 1 1
1 761 1 1 53 ASN O O -13.371 4.853 -9.251 1.00 . A A . 53 ASN O 1 1
1 762 1 1 53 ASN OD1 O -16.518 8.347 -6.716 1.00 . A A . 53 ASN OD1 1 1
1 763 1 1 54 GLU C C -10.849 3.471 -8.102 1.00 . A A . 54 GLU C 1 1
1 764 1 1 54 GLU CA C -10.787 5.013 -8.138 1.00 . A A . 54 GLU CA 1 1
1 765 1 1 54 GLU CB C -9.562 5.524 -7.369 1.00 . A A . 54 GLU CB 1 1
1 766 1 1 54 GLU CD C -7.250 6.047 -8.222 1.00 . A A . 54 GLU CD 1 1
1 767 1 1 54 GLU CG C -8.240 4.964 -7.859 1.00 . A A . 54 GLU CG 1 1
1 768 1 1 54 GLU H H -12.045 6.134 -6.782 1.00 . A A . 54 GLU H 1 1
1 769 1 1 54 GLU HA H -10.706 5.329 -9.169 1.00 . A A . 54 GLU HA 1 1
1 770 1 1 54 GLU HB2 H -9.523 6.599 -7.457 1.00 . A A . 54 GLU HB2 1 1
1 771 1 1 54 GLU HB3 H -9.676 5.262 -6.327 1.00 . A A . 54 GLU HB3 1 1
1 772 1 1 54 GLU HG2 H -7.809 4.351 -7.081 1.00 . A A . 54 GLU HG2 1 1
1 773 1 1 54 GLU HG3 H -8.423 4.357 -8.732 1.00 . A A . 54 GLU HG3 1 1
1 774 1 1 54 GLU N N -12.021 5.586 -7.595 1.00 . A A . 54 GLU N 1 1
1 775 1 1 54 GLU O O -10.283 2.793 -8.960 1.00 . A A . 54 GLU O 1 1
1 776 1 1 54 GLU OE1 O -7.073 6.302 -9.433 1.00 . A A . 54 GLU OE1 1 1
1 777 1 1 54 GLU OE2 O -6.649 6.646 -7.303 1.00 . A A . 54 GLU OE2 1 1
1 778 1 1 55 VAL C C -13.108 1.015 -7.397 1.00 . A A . 55 VAL C 1 1
1 779 1 1 55 VAL CA C -11.712 1.475 -6.971 1.00 . A A . 55 VAL CA 1 1
1 780 1 1 55 VAL CB C -11.497 1.019 -5.506 1.00 . A A . 55 VAL CB 1 1
1 781 1 1 55 VAL CG1 C -11.572 -0.495 -5.401 1.00 . A A . 55 VAL CG1 1 1
1 782 1 1 55 VAL CG2 C -10.176 1.520 -4.949 1.00 . A A . 55 VAL CG2 1 1
1 783 1 1 55 VAL H H -12.013 3.521 -6.480 1.00 . A A . 55 VAL H 1 1
1 784 1 1 55 VAL HA H -10.972 0.992 -7.594 1.00 . A A . 55 VAL HA 1 1
1 785 1 1 55 VAL HB H -12.295 1.434 -4.906 1.00 . A A . 55 VAL HB 1 1
1 786 1 1 55 VAL HG11 H -10.831 -0.933 -6.050 1.00 . A A . 55 VAL HG11 1 1
1 787 1 1 55 VAL HG12 H -12.555 -0.829 -5.699 1.00 . A A . 55 VAL HG12 1 1
1 788 1 1 55 VAL HG13 H -11.380 -0.799 -4.382 1.00 . A A . 55 VAL HG13 1 1
1 789 1 1 55 VAL HG21 H -10.153 2.598 -4.988 1.00 . A A . 55 VAL HG21 1 1
1 790 1 1 55 VAL HG22 H -9.364 1.119 -5.535 1.00 . A A . 55 VAL HG22 1 1
1 791 1 1 55 VAL HG23 H -10.075 1.191 -3.917 1.00 . A A . 55 VAL HG23 1 1
1 792 1 1 55 VAL N N -11.564 2.929 -7.120 1.00 . A A . 55 VAL N 1 1
1 793 1 1 55 VAL O O -13.255 0.111 -8.220 1.00 . A A . 55 VAL O 1 1
1 794 1 1 56 ASP C C -15.845 1.427 -8.558 1.00 . A A . 56 ASP C 1 1
1 795 1 1 56 ASP CA C -15.520 1.340 -7.079 1.00 . A A . 56 ASP CA 1 1
1 796 1 1 56 ASP CB C -16.438 2.283 -6.295 1.00 . A A . 56 ASP CB 1 1
1 797 1 1 56 ASP CG C -17.897 1.873 -6.361 1.00 . A A . 56 ASP CG 1 1
1 798 1 1 56 ASP H H -13.914 2.397 -6.209 1.00 . A A . 56 ASP H 1 1
1 799 1 1 56 ASP HA H -15.694 0.327 -6.743 1.00 . A A . 56 ASP HA 1 1
1 800 1 1 56 ASP HB2 H -16.133 2.294 -5.257 1.00 . A A . 56 ASP HB2 1 1
1 801 1 1 56 ASP HB3 H -16.344 3.280 -6.700 1.00 . A A . 56 ASP HB3 1 1
1 802 1 1 56 ASP N N -14.120 1.658 -6.820 1.00 . A A . 56 ASP N 1 1
1 803 1 1 56 ASP O O -15.517 2.409 -9.223 1.00 . A A . 56 ASP O 1 1
1 804 1 1 56 ASP OD1 O -18.372 1.212 -5.410 1.00 . A A . 56 ASP OD1 1 1
1 805 1 1 56 ASP OD2 O -18.579 2.212 -7.352 1.00 . A A . 56 ASP OD2 1 1
1 806 1 1 57 ALA C C -18.304 -0.140 -10.642 1.00 . A A . 57 ALA C 1 1
1 807 1 1 57 ALA CA C -16.870 0.347 -10.460 1.00 . A A . 57 ALA CA 1 1
1 808 1 1 57 ALA CB C -15.905 -0.547 -11.220 1.00 . A A . 57 ALA CB 1 1
1 809 1 1 57 ALA H H -16.736 -0.358 -8.470 1.00 . A A . 57 ALA H 1 1
1 810 1 1 57 ALA HA H -16.789 1.348 -10.862 1.00 . A A . 57 ALA HA 1 1
1 811 1 1 57 ALA HB1 H -16.428 -1.062 -12.007 1.00 . A A . 57 ALA HB1 1 1
1 812 1 1 57 ALA HB2 H -15.465 -1.264 -10.543 1.00 . A A . 57 ALA HB2 1 1
1 813 1 1 57 ALA HB3 H -15.119 0.063 -11.650 1.00 . A A . 57 ALA HB3 1 1
1 814 1 1 57 ALA N N -16.501 0.395 -9.061 1.00 . A A . 57 ALA N 1 1
1 815 1 1 57 ALA O O -18.755 -0.351 -11.767 1.00 . A A . 57 ALA O 1 1
1 816 1 1 58 ASP C C -21.382 0.376 -9.458 1.00 . A A . 58 ASP C 1 1
1 817 1 1 58 ASP CA C -20.403 -0.779 -9.606 1.00 . A A . 58 ASP CA 1 1
1 818 1 1 58 ASP CB C -20.691 -1.861 -8.559 1.00 . A A . 58 ASP CB 1 1
1 819 1 1 58 ASP CG C -20.175 -1.540 -7.171 1.00 . A A . 58 ASP CG 1 1
1 820 1 1 58 ASP H H -18.616 -0.128 -8.663 1.00 . A A . 58 ASP H 1 1
1 821 1 1 58 ASP HA H -20.538 -1.211 -10.584 1.00 . A A . 58 ASP HA 1 1
1 822 1 1 58 ASP HB2 H -21.758 -2.006 -8.493 1.00 . A A . 58 ASP HB2 1 1
1 823 1 1 58 ASP HB3 H -20.234 -2.786 -8.885 1.00 . A A . 58 ASP HB3 1 1
1 824 1 1 58 ASP N N -19.020 -0.313 -9.536 1.00 . A A . 58 ASP N 1 1
1 825 1 1 58 ASP O O -22.597 0.190 -9.594 1.00 . A A . 58 ASP O 1 1
1 826 1 1 58 ASP OD1 O -19.571 -2.427 -6.539 1.00 . A A . 58 ASP OD1 1 1
1 827 1 1 58 ASP OD2 O -20.352 -0.402 -6.699 1.00 . A A . 58 ASP OD2 1 1
1 828 1 1 59 GLY C C -22.335 2.872 -7.667 1.00 . A A . 59 GLY C 1 1
1 829 1 1 59 GLY CA C -21.738 2.723 -9.050 1.00 . A A . 59 GLY CA 1 1
1 830 1 1 59 GLY H H -19.905 1.681 -9.066 1.00 . A A . 59 GLY H 1 1
1 831 1 1 59 GLY HA2 H -21.165 3.609 -9.273 1.00 . A A . 59 GLY HA2 1 1
1 832 1 1 59 GLY HA3 H -22.543 2.643 -9.769 1.00 . A A . 59 GLY HA3 1 1
1 833 1 1 59 GLY N N -20.876 1.570 -9.183 1.00 . A A . 59 GLY N 1 1
1 834 1 1 59 GLY O O -23.179 3.738 -7.437 1.00 . A A . 59 GLY O 1 1
1 835 1 1 60 ASN C C -21.645 3.149 -4.582 1.00 . A A . 60 ASN C 1 1
1 836 1 1 60 ASN CA C -22.439 2.114 -5.379 1.00 . A A . 60 ASN CA 1 1
1 837 1 1 60 ASN CB C -22.446 0.730 -4.709 1.00 . A A . 60 ASN CB 1 1
1 838 1 1 60 ASN CG C -21.510 0.611 -3.526 1.00 . A A . 60 ASN CG 1 1
1 839 1 1 60 ASN H H -21.237 1.351 -6.957 1.00 . A A . 60 ASN H 1 1
1 840 1 1 60 ASN HA H -23.459 2.461 -5.458 1.00 . A A . 60 ASN HA 1 1
1 841 1 1 60 ASN HB2 H -23.447 0.514 -4.366 1.00 . A A . 60 ASN HB2 1 1
1 842 1 1 60 ASN HB3 H -22.162 -0.013 -5.441 1.00 . A A . 60 ASN HB3 1 1
1 843 1 1 60 ASN HD21 H -22.906 1.332 -2.316 1.00 . A A . 60 ASN HD21 1 1
1 844 1 1 60 ASN HD22 H -21.399 0.943 -1.571 1.00 . A A . 60 ASN HD22 1 1
1 845 1 1 60 ASN N N -21.917 2.034 -6.734 1.00 . A A . 60 ASN N 1 1
1 846 1 1 60 ASN ND2 N -21.986 0.997 -2.354 1.00 . A A . 60 ASN ND2 1 1
1 847 1 1 60 ASN O O -22.158 3.743 -3.633 1.00 . A A . 60 ASN O 1 1
1 848 1 1 60 ASN OD1 O -20.375 0.158 -3.665 1.00 . A A . 60 ASN OD1 1 1
1 849 1 1 61 GLY C C -18.942 3.878 -3.047 1.00 . A A . 61 GLY C 1 1
1 850 1 1 61 GLY CA C -19.570 4.370 -4.335 1.00 . A A . 61 GLY CA 1 1
1 851 1 1 61 GLY H H -20.038 2.855 -5.742 1.00 . A A . 61 GLY H 1 1
1 852 1 1 61 GLY HA2 H -18.784 4.664 -5.014 1.00 . A A . 61 GLY HA2 1 1
1 853 1 1 61 GLY HA3 H -20.179 5.233 -4.115 1.00 . A A . 61 GLY HA3 1 1
1 854 1 1 61 GLY N N -20.401 3.376 -4.991 1.00 . A A . 61 GLY N 1 1
1 855 1 1 61 GLY O O -18.741 4.654 -2.110 1.00 . A A . 61 GLY O 1 1
1 856 1 1 62 THR C C -17.264 0.720 -2.204 1.00 . A A . 62 THR C 1 1
1 857 1 1 62 THR CA C -18.014 1.996 -1.816 1.00 . A A . 62 THR CA 1 1
1 858 1 1 62 THR CB C -19.068 1.653 -0.731 1.00 . A A . 62 THR CB 1 1
1 859 1 1 62 THR CG2 C -18.410 1.420 0.627 1.00 . A A . 62 THR CG2 1 1
1 860 1 1 62 THR H H -18.809 2.023 -3.776 1.00 . A A . 62 THR H 1 1
1 861 1 1 62 THR HA H -17.317 2.708 -1.404 1.00 . A A . 62 THR HA 1 1
1 862 1 1 62 THR HB H -19.580 0.748 -1.025 1.00 . A A . 62 THR HB 1 1
1 863 1 1 62 THR HG1 H -19.659 3.520 -0.990 1.00 . A A . 62 THR HG1 1 1
1 864 1 1 62 THR HG21 H -17.703 0.603 0.553 1.00 . A A . 62 THR HG21 1 1
1 865 1 1 62 THR HG22 H -19.166 1.171 1.356 1.00 . A A . 62 THR HG22 1 1
1 866 1 1 62 THR HG23 H -17.892 2.314 0.938 1.00 . A A . 62 THR HG23 1 1
1 867 1 1 62 THR N N -18.629 2.591 -2.994 1.00 . A A . 62 THR N 1 1
1 868 1 1 62 THR O O -17.809 -0.120 -2.920 1.00 . A A . 62 THR O 1 1
1 869 1 1 62 THR OG1 O -20.029 2.708 -0.614 1.00 . A A . 62 THR OG1 1 1
1 870 1 1 63 ILE C C -15.869 -1.793 -1.311 1.00 . A A . 63 ILE C 1 1
1 871 1 1 63 ILE CA C -15.244 -0.624 -2.066 1.00 . A A . 63 ILE CA 1 1
1 872 1 1 63 ILE CB C -13.746 -0.490 -1.668 1.00 . A A . 63 ILE CB 1 1
1 873 1 1 63 ILE CD1 C -12.543 1.688 -1.149 1.00 . A A . 63 ILE CD1 1 1
1 874 1 1 63 ILE CG1 C -13.133 0.798 -2.216 1.00 . A A . 63 ILE CG1 1 1
1 875 1 1 63 ILE CG2 C -12.942 -1.681 -2.164 1.00 . A A . 63 ILE CG2 1 1
1 876 1 1 63 ILE H H -15.609 1.292 -1.218 1.00 . A A . 63 ILE H 1 1
1 877 1 1 63 ILE HA H -15.307 -0.810 -3.132 1.00 . A A . 63 ILE HA 1 1
1 878 1 1 63 ILE HB H -13.679 -0.476 -0.595 1.00 . A A . 63 ILE HB 1 1
1 879 1 1 63 ILE HD11 H -13.230 1.760 -0.320 1.00 . A A . 63 ILE HD11 1 1
1 880 1 1 63 ILE HD12 H -12.367 2.672 -1.559 1.00 . A A . 63 ILE HD12 1 1
1 881 1 1 63 ILE HD13 H -11.606 1.266 -0.811 1.00 . A A . 63 ILE HD13 1 1
1 882 1 1 63 ILE HG12 H -12.333 0.543 -2.900 1.00 . A A . 63 ILE HG12 1 1
1 883 1 1 63 ILE HG13 H -13.892 1.360 -2.744 1.00 . A A . 63 ILE HG13 1 1
1 884 1 1 63 ILE HG21 H -13.212 -1.895 -3.188 1.00 . A A . 63 ILE HG21 1 1
1 885 1 1 63 ILE HG22 H -13.155 -2.542 -1.547 1.00 . A A . 63 ILE HG22 1 1
1 886 1 1 63 ILE HG23 H -11.885 -1.447 -2.111 1.00 . A A . 63 ILE HG23 1 1
1 887 1 1 63 ILE N N -16.014 0.582 -1.763 1.00 . A A . 63 ILE N 1 1
1 888 1 1 63 ILE O O -16.005 -1.734 -0.085 1.00 . A A . 63 ILE O 1 1
1 889 1 1 64 ASP C C -16.050 -5.260 -1.620 1.00 . A A . 64 ASP C 1 1
1 890 1 1 64 ASP CA C -16.894 -4.000 -1.391 1.00 . A A . 64 ASP CA 1 1
1 891 1 1 64 ASP CB C -18.327 -4.170 -1.916 1.00 . A A . 64 ASP CB 1 1
1 892 1 1 64 ASP CG C -18.482 -3.771 -3.371 1.00 . A A . 64 ASP CG 1 1
1 893 1 1 64 ASP H H -16.060 -2.918 -2.982 1.00 . A A . 64 ASP H 1 1
1 894 1 1 64 ASP HA H -16.934 -3.805 -0.329 1.00 . A A . 64 ASP HA 1 1
1 895 1 1 64 ASP HB2 H -18.620 -5.202 -1.814 1.00 . A A . 64 ASP HB2 1 1
1 896 1 1 64 ASP HB3 H -18.992 -3.557 -1.324 1.00 . A A . 64 ASP HB3 1 1
1 897 1 1 64 ASP N N -16.256 -2.850 -2.021 1.00 . A A . 64 ASP N 1 1
1 898 1 1 64 ASP O O -14.826 -5.195 -1.499 1.00 . A A . 64 ASP O 1 1
1 899 1 1 64 ASP OD1 O -18.003 -4.510 -4.251 1.00 . A A . 64 ASP OD1 1 1
1 900 1 1 64 ASP OD2 O -19.102 -2.716 -3.643 1.00 . A A . 64 ASP OD2 1 1
1 901 1 1 65 PHE C C -15.398 -7.799 -3.600 1.00 . A A . 65 PHE C 1 1
1 902 1 1 65 PHE CA C -15.878 -7.627 -2.149 1.00 . A A . 65 PHE CA 1 1
1 903 1 1 65 PHE CB C -16.655 -8.872 -1.690 1.00 . A A . 65 PHE CB 1 1
1 904 1 1 65 PHE CD1 C -15.811 -11.174 -2.265 1.00 . A A . 65 PHE CD1 1 1
1 905 1 1 65 PHE CD2 C -14.874 -10.061 -0.376 1.00 . A A . 65 PHE CD2 1 1
1 906 1 1 65 PHE CE1 C -14.983 -12.259 -2.037 1.00 . A A . 65 PHE CE1 1 1
1 907 1 1 65 PHE CE2 C -14.048 -11.143 -0.143 1.00 . A A . 65 PHE CE2 1 1
1 908 1 1 65 PHE CG C -15.766 -10.063 -1.438 1.00 . A A . 65 PHE CG 1 1
1 909 1 1 65 PHE CZ C -14.101 -12.243 -0.974 1.00 . A A . 65 PHE CZ 1 1
1 910 1 1 65 PHE H H -17.629 -6.450 -2.069 1.00 . A A . 65 PHE H 1 1
1 911 1 1 65 PHE HA H -15.000 -7.538 -1.529 1.00 . A A . 65 PHE HA 1 1
1 912 1 1 65 PHE HB2 H -17.181 -8.646 -0.772 1.00 . A A . 65 PHE HB2 1 1
1 913 1 1 65 PHE HB3 H -17.370 -9.146 -2.449 1.00 . A A . 65 PHE HB3 1 1
1 914 1 1 65 PHE HD1 H -16.502 -11.190 -3.097 1.00 . A A . 65 PHE HD1 1 1
1 915 1 1 65 PHE HD2 H -14.830 -9.201 0.275 1.00 . A A . 65 PHE HD2 1 1
1 916 1 1 65 PHE HE1 H -15.028 -13.119 -2.689 1.00 . A A . 65 PHE HE1 1 1
1 917 1 1 65 PHE HE2 H -13.359 -11.126 0.690 1.00 . A A . 65 PHE HE2 1 1
1 918 1 1 65 PHE HZ H -13.453 -13.089 -0.794 1.00 . A A . 65 PHE HZ 1 1
1 919 1 1 65 PHE N N -16.658 -6.405 -1.948 1.00 . A A . 65 PHE N 1 1
1 920 1 1 65 PHE O O -14.217 -8.063 -3.811 1.00 . A A . 65 PHE O 1 1
1 921 1 1 66 PRO C C -14.670 -6.911 -6.360 1.00 . A A . 66 PRO C 1 1
1 922 1 1 66 PRO CA C -15.850 -7.828 -6.035 1.00 . A A . 66 PRO CA 1 1
1 923 1 1 66 PRO CB C -17.090 -7.406 -6.820 1.00 . A A . 66 PRO CB 1 1
1 924 1 1 66 PRO CD C -17.737 -7.461 -4.519 1.00 . A A . 66 PRO CD 1 1
1 925 1 1 66 PRO CG C -18.234 -7.714 -5.915 1.00 . A A . 66 PRO CG 1 1
1 926 1 1 66 PRO HA H -15.589 -8.848 -6.275 1.00 . A A . 66 PRO HA 1 1
1 927 1 1 66 PRO HB2 H -17.043 -6.347 -7.043 1.00 . A A . 66 PRO HB2 1 1
1 928 1 1 66 PRO HB3 H -17.171 -7.981 -7.728 1.00 . A A . 66 PRO HB3 1 1
1 929 1 1 66 PRO HD2 H -17.946 -6.443 -4.223 1.00 . A A . 66 PRO HD2 1 1
1 930 1 1 66 PRO HD3 H -18.191 -8.155 -3.828 1.00 . A A . 66 PRO HD3 1 1
1 931 1 1 66 PRO HG2 H -19.069 -7.067 -6.145 1.00 . A A . 66 PRO HG2 1 1
1 932 1 1 66 PRO HG3 H -18.519 -8.750 -6.020 1.00 . A A . 66 PRO HG3 1 1
1 933 1 1 66 PRO N N -16.279 -7.690 -4.626 1.00 . A A . 66 PRO N 1 1
1 934 1 1 66 PRO O O -13.651 -7.345 -6.901 1.00 . A A . 66 PRO O 1 1
1 935 1 1 67 GLU C C -12.482 -5.020 -5.480 1.00 . A A . 67 GLU C 1 1
1 936 1 1 67 GLU CA C -13.765 -4.634 -6.231 1.00 . A A . 67 GLU CA 1 1
1 937 1 1 67 GLU CB C -14.238 -3.268 -5.743 1.00 . A A . 67 GLU CB 1 1
1 938 1 1 67 GLU CD C -16.224 -1.767 -6.133 1.00 . A A . 67 GLU CD 1 1
1 939 1 1 67 GLU CG C -15.068 -2.512 -6.759 1.00 . A A . 67 GLU CG 1 1
1 940 1 1 67 GLU H H -15.696 -5.351 -5.678 1.00 . A A . 67 GLU H 1 1
1 941 1 1 67 GLU HA H -13.552 -4.579 -7.282 1.00 . A A . 67 GLU HA 1 1
1 942 1 1 67 GLU HB2 H -14.836 -3.404 -4.855 1.00 . A A . 67 GLU HB2 1 1
1 943 1 1 67 GLU HB3 H -13.375 -2.667 -5.495 1.00 . A A . 67 GLU HB3 1 1
1 944 1 1 67 GLU HG2 H -14.433 -1.801 -7.263 1.00 . A A . 67 GLU HG2 1 1
1 945 1 1 67 GLU HG3 H -15.457 -3.218 -7.476 1.00 . A A . 67 GLU HG3 1 1
1 946 1 1 67 GLU N N -14.819 -5.627 -6.023 1.00 . A A . 67 GLU N 1 1
1 947 1 1 67 GLU O O -11.376 -4.636 -5.862 1.00 . A A . 67 GLU O 1 1
1 948 1 1 67 GLU OE1 O -17.072 -1.230 -6.876 1.00 . A A . 67 GLU OE1 1 1
1 949 1 1 67 GLU OE2 O -16.317 -1.715 -4.892 1.00 . A A . 67 GLU OE2 1 1
1 950 1 1 68 PHE C C -10.858 -7.470 -4.289 1.00 . A A . 68 PHE C 1 1
1 951 1 1 68 PHE CA C -11.557 -6.286 -3.632 1.00 . A A . 68 PHE CA 1 1
1 952 1 1 68 PHE CB C -12.006 -6.628 -2.209 1.00 . A A . 68 PHE CB 1 1
1 953 1 1 68 PHE CD1 C -10.325 -5.062 -1.198 1.00 . A A . 68 PHE CD1 1 1
1 954 1 1 68 PHE CD2 C -10.580 -7.228 -0.232 1.00 . A A . 68 PHE CD2 1 1
1 955 1 1 68 PHE CE1 C -9.348 -4.755 -0.272 1.00 . A A . 68 PHE CE1 1 1
1 956 1 1 68 PHE CE2 C -9.603 -6.928 0.700 1.00 . A A . 68 PHE CE2 1 1
1 957 1 1 68 PHE CG C -10.952 -6.301 -1.187 1.00 . A A . 68 PHE CG 1 1
1 958 1 1 68 PHE CZ C -8.983 -5.689 0.680 1.00 . A A . 68 PHE CZ 1 1
1 959 1 1 68 PHE H H -13.582 -6.147 -4.329 1.00 . A A . 68 PHE H 1 1
1 960 1 1 68 PHE HA H -10.851 -5.470 -3.581 1.00 . A A . 68 PHE HA 1 1
1 961 1 1 68 PHE HB2 H -12.894 -6.060 -1.971 1.00 . A A . 68 PHE HB2 1 1
1 962 1 1 68 PHE HB3 H -12.227 -7.684 -2.142 1.00 . A A . 68 PHE HB3 1 1
1 963 1 1 68 PHE HD1 H -10.607 -4.330 -1.939 1.00 . A A . 68 PHE HD1 1 1
1 964 1 1 68 PHE HD2 H -11.062 -8.196 -0.213 1.00 . A A . 68 PHE HD2 1 1
1 965 1 1 68 PHE HE1 H -8.868 -3.786 -0.295 1.00 . A A . 68 PHE HE1 1 1
1 966 1 1 68 PHE HE2 H -9.321 -7.659 1.443 1.00 . A A . 68 PHE HE2 1 1
1 967 1 1 68 PHE HZ H -8.219 -5.451 1.406 1.00 . A A . 68 PHE HZ 1 1
1 968 1 1 68 PHE N N -12.664 -5.830 -4.455 1.00 . A A . 68 PHE N 1 1
1 969 1 1 68 PHE O O -9.833 -7.948 -3.810 1.00 . A A . 68 PHE O 1 1
1 970 1 1 69 LEU C C -10.403 -8.532 -7.514 1.00 . A A . 69 LEU C 1 1
1 971 1 1 69 LEU CA C -10.851 -9.037 -6.146 1.00 . A A . 69 LEU CA 1 1
1 972 1 1 69 LEU CB C -11.859 -10.179 -6.311 1.00 . A A . 69 LEU CB 1 1
1 973 1 1 69 LEU CD1 C -13.197 -12.057 -5.331 1.00 . A A . 69 LEU CD1 1 1
1 974 1 1 69 LEU CD2 C -11.053 -11.366 -4.246 1.00 . A A . 69 LEU CD2 1 1
1 975 1 1 69 LEU CG C -12.276 -10.887 -5.017 1.00 . A A . 69 LEU CG 1 1
1 976 1 1 69 LEU H H -12.265 -7.535 -5.694 1.00 . A A . 69 LEU H 1 1
1 977 1 1 69 LEU HA H -9.989 -9.399 -5.608 1.00 . A A . 69 LEU HA 1 1
1 978 1 1 69 LEU HB2 H -12.748 -9.781 -6.779 1.00 . A A . 69 LEU HB2 1 1
1 979 1 1 69 LEU HB3 H -11.428 -10.916 -6.973 1.00 . A A . 69 LEU HB3 1 1
1 980 1 1 69 LEU HD11 H -13.445 -12.578 -4.417 1.00 . A A . 69 LEU HD11 1 1
1 981 1 1 69 LEU HD12 H -12.700 -12.734 -6.008 1.00 . A A . 69 LEU HD12 1 1
1 982 1 1 69 LEU HD13 H -14.102 -11.689 -5.792 1.00 . A A . 69 LEU HD13 1 1
1 983 1 1 69 LEU HD21 H -10.492 -10.511 -3.895 1.00 . A A . 69 LEU HD21 1 1
1 984 1 1 69 LEU HD22 H -10.431 -11.960 -4.897 1.00 . A A . 69 LEU HD22 1 1
1 985 1 1 69 LEU HD23 H -11.367 -11.963 -3.404 1.00 . A A . 69 LEU HD23 1 1
1 986 1 1 69 LEU HG H -12.818 -10.191 -4.393 1.00 . A A . 69 LEU HG 1 1
1 987 1 1 69 LEU N N -11.425 -7.937 -5.388 1.00 . A A . 69 LEU N 1 1
1 988 1 1 69 LEU O O -9.368 -8.939 -8.036 1.00 . A A . 69 LEU O 1 1
1 989 1 1 70 THR C C -9.691 -6.104 -9.301 1.00 . A A . 70 THR C 1 1
1 990 1 1 70 THR CA C -10.890 -7.049 -9.384 1.00 . A A . 70 THR CA 1 1
1 991 1 1 70 THR CB C -12.105 -6.287 -9.944 1.00 . A A . 70 THR CB 1 1
1 992 1 1 70 THR CG2 C -11.796 -5.686 -11.310 1.00 . A A . 70 THR CG2 1 1
1 993 1 1 70 THR H H -12.016 -7.362 -7.625 1.00 . A A . 70 THR H 1 1
1 994 1 1 70 THR HA H -10.653 -7.856 -10.060 1.00 . A A . 70 THR HA 1 1
1 995 1 1 70 THR HB H -12.346 -5.485 -9.262 1.00 . A A . 70 THR HB 1 1
1 996 1 1 70 THR HG1 H -12.922 -8.090 -10.004 1.00 . A A . 70 THR HG1 1 1
1 997 1 1 70 THR HG21 H -12.694 -5.256 -11.725 1.00 . A A . 70 THR HG21 1 1
1 998 1 1 70 THR HG22 H -11.427 -6.459 -11.971 1.00 . A A . 70 THR HG22 1 1
1 999 1 1 70 THR HG23 H -11.048 -4.915 -11.205 1.00 . A A . 70 THR HG23 1 1
1 1000 1 1 70 THR N N -11.192 -7.630 -8.084 1.00 . A A . 70 THR N 1 1
1 1001 1 1 70 THR O O -8.714 -6.264 -10.034 1.00 . A A . 70 THR O 1 1
1 1002 1 1 70 THR OG1 O -13.230 -7.172 -10.041 1.00 . A A . 70 THR OG1 1 1
1 1003 1 1 71 MET C C -7.449 -4.890 -7.652 1.00 . A A . 71 MET C 1 1
1 1004 1 1 71 MET CA C -8.665 -4.172 -8.230 1.00 . A A . 71 MET CA 1 1
1 1005 1 1 71 MET CB C -9.088 -3.011 -7.328 1.00 . A A . 71 MET CB 1 1
1 1006 1 1 71 MET CE C -8.135 -2.382 -4.456 1.00 . A A . 71 MET CE 1 1
1 1007 1 1 71 MET CG C -8.017 -1.941 -7.187 1.00 . A A . 71 MET CG 1 1
1 1008 1 1 71 MET H H -10.556 -5.045 -7.830 1.00 . A A . 71 MET H 1 1
1 1009 1 1 71 MET HA H -8.412 -3.789 -9.204 1.00 . A A . 71 MET HA 1 1
1 1010 1 1 71 MET HB2 H -9.973 -2.551 -7.747 1.00 . A A . 71 MET HB2 1 1
1 1011 1 1 71 MET HB3 H -9.324 -3.392 -6.346 1.00 . A A . 71 MET HB3 1 1
1 1012 1 1 71 MET HE1 H -8.021 -3.321 -4.977 1.00 . A A . 71 MET HE1 1 1
1 1013 1 1 71 MET HE2 H -9.069 -2.385 -3.914 1.00 . A A . 71 MET HE2 1 1
1 1014 1 1 71 MET HE3 H -7.316 -2.255 -3.762 1.00 . A A . 71 MET HE3 1 1
1 1015 1 1 71 MET HG2 H -7.046 -2.411 -7.243 1.00 . A A . 71 MET HG2 1 1
1 1016 1 1 71 MET HG3 H -8.121 -1.240 -8.001 1.00 . A A . 71 MET HG3 1 1
1 1017 1 1 71 MET N N -9.758 -5.126 -8.397 1.00 . A A . 71 MET N 1 1
1 1018 1 1 71 MET O O -6.314 -4.426 -7.755 1.00 . A A . 71 MET O 1 1
1 1019 1 1 71 MET SD S -8.129 -1.035 -5.636 1.00 . A A . 71 MET SD 1 1
1 1020 1 1 72 MET C C -5.744 -7.341 -7.600 1.00 . A A . 72 MET C 1 1
1 1021 1 1 72 MET CA C -6.691 -6.893 -6.487 1.00 . A A . 72 MET CA 1 1
1 1022 1 1 72 MET CB C -7.306 -8.106 -5.783 1.00 . A A . 72 MET CB 1 1
1 1023 1 1 72 MET CE C -6.144 -11.157 -5.990 1.00 . A A . 72 MET CE 1 1
1 1024 1 1 72 MET CG C -6.420 -8.710 -4.702 1.00 . A A . 72 MET CG 1 1
1 1025 1 1 72 MET H H -8.669 -6.312 -7.063 1.00 . A A . 72 MET H 1 1
1 1026 1 1 72 MET HA H -6.137 -6.302 -5.771 1.00 . A A . 72 MET HA 1 1
1 1027 1 1 72 MET HB2 H -8.240 -7.808 -5.327 1.00 . A A . 72 MET HB2 1 1
1 1028 1 1 72 MET HB3 H -7.504 -8.866 -6.520 1.00 . A A . 72 MET HB3 1 1
1 1029 1 1 72 MET HE1 H -5.517 -11.838 -6.545 1.00 . A A . 72 MET HE1 1 1
1 1030 1 1 72 MET HE2 H -6.909 -10.763 -6.638 1.00 . A A . 72 MET HE2 1 1
1 1031 1 1 72 MET HE3 H -6.606 -11.684 -5.165 1.00 . A A . 72 MET HE3 1 1
1 1032 1 1 72 MET HG2 H -5.936 -7.906 -4.166 1.00 . A A . 72 MET HG2 1 1
1 1033 1 1 72 MET HG3 H -7.042 -9.267 -4.018 1.00 . A A . 72 MET HG3 1 1
1 1034 1 1 72 MET N N -7.726 -6.046 -7.068 1.00 . A A . 72 MET N 1 1
1 1035 1 1 72 MET O O -4.544 -7.506 -7.390 1.00 . A A . 72 MET O 1 1
1 1036 1 1 72 MET SD S -5.149 -9.811 -5.352 1.00 . A A . 72 MET SD 1 1
1 1037 1 1 73 ALA C C -5.047 -6.670 -10.707 1.00 . A A . 73 ALA C 1 1
1 1038 1 1 73 ALA CA C -5.517 -7.907 -9.951 1.00 . A A . 73 ALA CA 1 1
1 1039 1 1 73 ALA CB C -6.319 -8.827 -10.862 1.00 . A A . 73 ALA CB 1 1
1 1040 1 1 73 ALA H H -7.264 -7.364 -8.895 1.00 . A A . 73 ALA H 1 1
1 1041 1 1 73 ALA HA H -4.650 -8.448 -9.599 1.00 . A A . 73 ALA HA 1 1
1 1042 1 1 73 ALA HB1 H -5.645 -9.357 -11.517 1.00 . A A . 73 ALA HB1 1 1
1 1043 1 1 73 ALA HB2 H -7.009 -8.241 -11.454 1.00 . A A . 73 ALA HB2 1 1
1 1044 1 1 73 ALA HB3 H -6.869 -9.533 -10.262 1.00 . A A . 73 ALA HB3 1 1
1 1045 1 1 73 ALA N N -6.301 -7.511 -8.793 1.00 . A A . 73 ALA N 1 1
1 1046 1 1 73 ALA O O -3.875 -6.563 -11.051 1.00 . A A . 73 ALA O 1 1
1 1047 1 1 74 ARG C C -4.367 -3.886 -11.251 1.00 . A A . 74 ARG C 1 1
1 1048 1 1 74 ARG CA C -5.702 -4.493 -11.682 1.00 . A A . 74 ARG CA 1 1
1 1049 1 1 74 ARG CB C -6.803 -3.461 -11.400 1.00 . A A . 74 ARG CB 1 1
1 1050 1 1 74 ARG CD C -9.124 -2.605 -11.793 1.00 . A A . 74 ARG CD 1 1
1 1051 1 1 74 ARG CG C -8.113 -3.697 -12.132 1.00 . A A . 74 ARG CG 1 1
1 1052 1 1 74 ARG CZ C -11.281 -1.709 -12.616 1.00 . A A . 74 ARG CZ 1 1
1 1053 1 1 74 ARG H H -6.929 -5.997 -10.831 1.00 . A A . 74 ARG H 1 1
1 1054 1 1 74 ARG HA H -5.669 -4.692 -12.742 1.00 . A A . 74 ARG HA 1 1
1 1055 1 1 74 ARG HB2 H -7.009 -3.459 -10.343 1.00 . A A . 74 ARG HB2 1 1
1 1056 1 1 74 ARG HB3 H -6.436 -2.485 -11.679 1.00 . A A . 74 ARG HB3 1 1
1 1057 1 1 74 ARG HD2 H -9.450 -2.739 -10.773 1.00 . A A . 74 ARG HD2 1 1
1 1058 1 1 74 ARG HD3 H -8.639 -1.644 -11.888 1.00 . A A . 74 ARG HD3 1 1
1 1059 1 1 74 ARG HE H -10.360 -3.348 -13.329 1.00 . A A . 74 ARG HE 1 1
1 1060 1 1 74 ARG HG2 H -7.923 -3.684 -13.195 1.00 . A A . 74 ARG HG2 1 1
1 1061 1 1 74 ARG HG3 H -8.514 -4.655 -11.843 1.00 . A A . 74 ARG HG3 1 1
1 1062 1 1 74 ARG HH11 H -11.954 -0.028 -11.701 1.00 . A A . 74 ARG HH11 1 1
1 1063 1 1 74 ARG HH12 H -10.446 -0.642 -11.106 1.00 . A A . 74 ARG HH12 1 1
1 1064 1 1 74 ARG HH21 H -12.368 -2.528 -14.121 1.00 . A A . 74 ARG HH21 1 1
1 1065 1 1 74 ARG HH22 H -13.043 -1.094 -13.416 1.00 . A A . 74 ARG HH22 1 1
1 1066 1 1 74 ARG N N -5.991 -5.763 -10.993 1.00 . A A . 74 ARG N 1 1
1 1067 1 1 74 ARG NE N -10.301 -2.624 -12.666 1.00 . A A . 74 ARG NE 1 1
1 1068 1 1 74 ARG NH1 N -11.222 -0.715 -11.738 1.00 . A A . 74 ARG NH1 1 1
1 1069 1 1 74 ARG NH2 N -12.313 -1.784 -13.451 1.00 . A A . 74 ARG NH2 1 1
1 1070 1 1 74 ARG O O -3.469 -3.711 -12.062 1.00 . A A . 74 ARG O 1 1
1 1071 1 1 75 LYS C C -1.800 -3.830 -9.629 1.00 . A A . 75 LYS C 1 1
1 1072 1 1 75 LYS CA C -3.045 -2.976 -9.406 1.00 . A A . 75 LYS CA 1 1
1 1073 1 1 75 LYS CB C -3.242 -2.739 -7.912 1.00 . A A . 75 LYS CB 1 1
1 1074 1 1 75 LYS CD C -2.944 -0.253 -7.742 1.00 . A A . 75 LYS CD 1 1
1 1075 1 1 75 LYS CE C -2.100 0.870 -7.169 1.00 . A A . 75 LYS CE 1 1
1 1076 1 1 75 LYS CG C -2.391 -1.613 -7.349 1.00 . A A . 75 LYS CG 1 1
1 1077 1 1 75 LYS H H -4.993 -3.804 -9.360 1.00 . A A . 75 LYS H 1 1
1 1078 1 1 75 LYS HA H -2.905 -2.024 -9.898 1.00 . A A . 75 LYS HA 1 1
1 1079 1 1 75 LYS HB2 H -4.281 -2.496 -7.738 1.00 . A A . 75 LYS HB2 1 1
1 1080 1 1 75 LYS HB3 H -3.002 -3.649 -7.382 1.00 . A A . 75 LYS HB3 1 1
1 1081 1 1 75 LYS HD2 H -2.945 -0.173 -8.819 1.00 . A A . 75 LYS HD2 1 1
1 1082 1 1 75 LYS HD3 H -3.956 -0.162 -7.371 1.00 . A A . 75 LYS HD3 1 1
1 1083 1 1 75 LYS HE2 H -1.861 0.638 -6.140 1.00 . A A . 75 LYS HE2 1 1
1 1084 1 1 75 LYS HE3 H -1.190 0.936 -7.743 1.00 . A A . 75 LYS HE3 1 1
1 1085 1 1 75 LYS HG2 H -2.378 -1.686 -6.270 1.00 . A A . 75 LYS HG2 1 1
1 1086 1 1 75 LYS HG3 H -1.384 -1.706 -7.729 1.00 . A A . 75 LYS HG3 1 1
1 1087 1 1 75 LYS HZ1 H -3.802 2.067 -6.956 1.00 . A A . 75 LYS HZ1 1 1
1 1088 1 1 75 LYS HZ2 H -2.764 2.568 -8.196 1.00 . A A . 75 LYS HZ2 1 1
1 1089 1 1 75 LYS HZ3 H -2.358 2.861 -6.572 1.00 . A A . 75 LYS HZ3 1 1
1 1090 1 1 75 LYS N N -4.247 -3.595 -9.963 1.00 . A A . 75 LYS N 1 1
1 1091 1 1 75 LYS NZ N -2.806 2.178 -7.224 1.00 . A A . 75 LYS NZ 1 1
1 1092 1 1 75 LYS O O -0.704 -3.307 -9.837 1.00 . A A . 75 LYS O 1 1
1 1093 1 1 76 MET C C -0.406 -6.114 -11.242 1.00 . A A . 76 MET C 1 1
1 1094 1 1 76 MET CA C -0.860 -6.064 -9.782 1.00 . A A . 76 MET CA 1 1
1 1095 1 1 76 MET CB C -1.250 -7.461 -9.302 1.00 . A A . 76 MET CB 1 1
1 1096 1 1 76 MET CE C 1.004 -10.501 -7.569 1.00 . A A . 76 MET CE 1 1
1 1097 1 1 76 MET CG C -0.062 -8.303 -8.879 1.00 . A A . 76 MET CG 1 1
1 1098 1 1 76 MET H H -2.877 -5.501 -9.465 1.00 . A A . 76 MET H 1 1
1 1099 1 1 76 MET HA H -0.040 -5.706 -9.179 1.00 . A A . 76 MET HA 1 1
1 1100 1 1 76 MET HB2 H -1.919 -7.369 -8.458 1.00 . A A . 76 MET HB2 1 1
1 1101 1 1 76 MET HB3 H -1.761 -7.973 -10.102 1.00 . A A . 76 MET HB3 1 1
1 1102 1 1 76 MET HE1 H 0.836 -11.419 -7.026 1.00 . A A . 76 MET HE1 1 1
1 1103 1 1 76 MET HE2 H 1.400 -9.752 -6.896 1.00 . A A . 76 MET HE2 1 1
1 1104 1 1 76 MET HE3 H 1.711 -10.682 -8.363 1.00 . A A . 76 MET HE3 1 1
1 1105 1 1 76 MET HG2 H 0.592 -8.435 -9.729 1.00 . A A . 76 MET HG2 1 1
1 1106 1 1 76 MET HG3 H 0.473 -7.778 -8.099 1.00 . A A . 76 MET HG3 1 1
1 1107 1 1 76 MET N N -1.974 -5.140 -9.603 1.00 . A A . 76 MET N 1 1
1 1108 1 1 76 MET O O 0.644 -6.671 -11.556 1.00 . A A . 76 MET O 1 1
1 1109 1 1 76 MET SD S -0.546 -9.926 -8.262 1.00 . A A . 76 MET SD 1 1
1 1110 1 1 77 LYS C C -0.587 -4.077 -13.991 1.00 . A A . 77 LYS C 1 1
1 1111 1 1 77 LYS CA C -0.889 -5.505 -13.546 1.00 . A A . 77 LYS CA 1 1
1 1112 1 1 77 LYS CB C -2.052 -6.069 -14.372 1.00 . A A . 77 LYS CB 1 1
1 1113 1 1 77 LYS CD C -3.325 -8.140 -15.058 1.00 . A A . 77 LYS CD 1 1
1 1114 1 1 77 LYS CE C -4.568 -7.314 -15.359 1.00 . A A . 77 LYS CE 1 1
1 1115 1 1 77 LYS CG C -2.449 -7.488 -13.992 1.00 . A A . 77 LYS CG 1 1
1 1116 1 1 77 LYS H H -2.044 -5.129 -11.812 1.00 . A A . 77 LYS H 1 1
1 1117 1 1 77 LYS HA H -0.011 -6.112 -13.708 1.00 . A A . 77 LYS HA 1 1
1 1118 1 1 77 LYS HB2 H -2.911 -5.429 -14.237 1.00 . A A . 77 LYS HB2 1 1
1 1119 1 1 77 LYS HB3 H -1.773 -6.062 -15.414 1.00 . A A . 77 LYS HB3 1 1
1 1120 1 1 77 LYS HD2 H -2.749 -8.248 -15.964 1.00 . A A . 77 LYS HD2 1 1
1 1121 1 1 77 LYS HD3 H -3.630 -9.118 -14.708 1.00 . A A . 77 LYS HD3 1 1
1 1122 1 1 77 LYS HE2 H -5.101 -7.141 -14.437 1.00 . A A . 77 LYS HE2 1 1
1 1123 1 1 77 LYS HE3 H -4.258 -6.370 -15.778 1.00 . A A . 77 LYS HE3 1 1
1 1124 1 1 77 LYS HG2 H -1.555 -8.078 -13.867 1.00 . A A . 77 LYS HG2 1 1
1 1125 1 1 77 LYS HG3 H -2.994 -7.461 -13.057 1.00 . A A . 77 LYS HG3 1 1
1 1126 1 1 77 LYS HZ1 H -5.794 -8.909 -15.939 1.00 . A A . 77 LYS HZ1 1 1
1 1127 1 1 77 LYS HZ2 H -4.968 -8.176 -17.220 1.00 . A A . 77 LYS HZ2 1 1
1 1128 1 1 77 LYS HZ3 H -6.299 -7.407 -16.521 1.00 . A A . 77 LYS HZ3 1 1
1 1129 1 1 77 LYS N N -1.208 -5.539 -12.125 1.00 . A A . 77 LYS N 1 1
1 1130 1 1 77 LYS NZ N -5.470 -7.997 -16.324 1.00 . A A . 77 LYS NZ 1 1
1 1131 1 1 77 LYS O O 0.253 -3.845 -14.860 1.00 . A A . 77 LYS O 1 1
1 1132 1 1 78 ASP C C -0.086 -1.039 -12.793 1.00 . A A . 78 ASP C 1 1
1 1133 1 1 78 ASP CA C -1.109 -1.709 -13.698 1.00 . A A . 78 ASP CA 1 1
1 1134 1 1 78 ASP CB C -2.452 -0.977 -13.572 1.00 . A A . 78 ASP CB 1 1
1 1135 1 1 78 ASP CG C -3.316 -1.112 -14.809 1.00 . A A . 78 ASP CG 1 1
1 1136 1 1 78 ASP H H -1.915 -3.381 -12.680 1.00 . A A . 78 ASP H 1 1
1 1137 1 1 78 ASP HA H -0.769 -1.639 -14.719 1.00 . A A . 78 ASP HA 1 1
1 1138 1 1 78 ASP HB2 H -2.995 -1.384 -12.731 1.00 . A A . 78 ASP HB2 1 1
1 1139 1 1 78 ASP HB3 H -2.265 0.071 -13.398 1.00 . A A . 78 ASP HB3 1 1
1 1140 1 1 78 ASP N N -1.269 -3.126 -13.374 1.00 . A A . 78 ASP N 1 1
1 1141 1 1 78 ASP O O -0.119 0.180 -12.608 1.00 . A A . 78 ASP O 1 1
1 1142 1 1 78 ASP OD1 O -2.941 -0.551 -15.863 1.00 . A A . 78 ASP OD1 1 1
1 1143 1 1 78 ASP OD2 O -4.382 -1.763 -14.735 1.00 . A A . 78 ASP OD2 1 1
1 1144 1 1 79 THR C C 2.731 -0.301 -12.089 1.00 . A A . 79 THR C 1 1
1 1145 1 1 79 THR CA C 1.857 -1.317 -11.357 1.00 . A A . 79 THR CA 1 1
1 1146 1 1 79 THR CB C 2.733 -2.457 -10.821 1.00 . A A . 79 THR CB 1 1
1 1147 1 1 79 THR CG2 C 3.404 -2.059 -9.517 1.00 . A A . 79 THR CG2 1 1
1 1148 1 1 79 THR H H 0.793 -2.794 -12.426 1.00 . A A . 79 THR H 1 1
1 1149 1 1 79 THR HA H 1.379 -0.833 -10.517 1.00 . A A . 79 THR HA 1 1
1 1150 1 1 79 THR HB H 3.495 -2.675 -11.552 1.00 . A A . 79 THR HB 1 1
1 1151 1 1 79 THR HG1 H 1.080 -3.366 -10.231 1.00 . A A . 79 THR HG1 1 1
1 1152 1 1 79 THR HG21 H 2.677 -2.076 -8.721 1.00 . A A . 79 THR HG21 1 1
1 1153 1 1 79 THR HG22 H 3.812 -1.063 -9.611 1.00 . A A . 79 THR HG22 1 1
1 1154 1 1 79 THR HG23 H 4.200 -2.755 -9.294 1.00 . A A . 79 THR HG23 1 1
1 1155 1 1 79 THR N N 0.820 -1.833 -12.238 1.00 . A A . 79 THR N 1 1
1 1156 1 1 79 THR O O 2.863 0.844 -11.652 1.00 . A A . 79 THR O 1 1
1 1157 1 1 79 THR OG1 O 1.931 -3.629 -10.615 1.00 . A A . 79 THR OG1 1 1
1 1158 1 1 80 ASP C C 3.265 1.015 -14.917 1.00 . A A . 80 ASP C 1 1
1 1159 1 1 80 ASP CA C 4.146 0.180 -14.003 1.00 . A A . 80 ASP CA 1 1
1 1160 1 1 80 ASP CB C 5.175 -0.592 -14.830 1.00 . A A . 80 ASP CB 1 1
1 1161 1 1 80 ASP CG C 5.929 0.303 -15.808 1.00 . A A . 80 ASP CG 1 1
1 1162 1 1 80 ASP H H 3.174 -1.637 -13.516 1.00 . A A . 80 ASP H 1 1
1 1163 1 1 80 ASP HA H 4.663 0.839 -13.320 1.00 . A A . 80 ASP HA 1 1
1 1164 1 1 80 ASP HB2 H 5.891 -1.046 -14.164 1.00 . A A . 80 ASP HB2 1 1
1 1165 1 1 80 ASP HB3 H 4.667 -1.363 -15.390 1.00 . A A . 80 ASP HB3 1 1
1 1166 1 1 80 ASP N N 3.313 -0.716 -13.211 1.00 . A A . 80 ASP N 1 1
1 1167 1 1 80 ASP O O 2.983 0.634 -16.056 1.00 . A A . 80 ASP O 1 1
1 1168 1 1 80 ASP OD1 O 6.338 1.420 -15.414 1.00 . A A . 80 ASP OD1 1 1
1 1169 1 1 80 ASP OD2 O 6.111 -0.105 -16.977 1.00 . A A . 80 ASP OD2 1 1
1 1170 1 1 81 SER C C 2.569 4.389 -15.300 1.00 . A A . 81 SER C 1 1
1 1171 1 1 81 SER CA C 1.940 3.016 -15.161 1.00 . A A . 81 SER CA 1 1
1 1172 1 1 81 SER CB C 0.580 3.112 -14.481 1.00 . A A . 81 SER CB 1 1
1 1173 1 1 81 SER H H 3.028 2.365 -13.476 1.00 . A A . 81 SER H 1 1
1 1174 1 1 81 SER HA H 1.817 2.588 -16.144 1.00 . A A . 81 SER HA 1 1
1 1175 1 1 81 SER HB2 H 0.190 4.113 -14.595 1.00 . A A . 81 SER HB2 1 1
1 1176 1 1 81 SER HB3 H -0.100 2.403 -14.930 1.00 . A A . 81 SER HB3 1 1
1 1177 1 1 81 SER HG H 0.360 1.932 -12.924 1.00 . A A . 81 SER HG 1 1
1 1178 1 1 81 SER N N 2.799 2.133 -14.399 1.00 . A A . 81 SER N 1 1
1 1179 1 1 81 SER O O 3.130 4.725 -16.346 1.00 . A A . 81 SER O 1 1
1 1180 1 1 81 SER OG O 0.706 2.820 -13.101 1.00 . A A . 81 SER OG 1 1
1 1181 1 1 82 GLU C C 2.972 7.122 -12.826 1.00 . A A . 82 GLU C 1 1
1 1182 1 1 82 GLU CA C 3.068 6.520 -14.232 1.00 . A A . 82 GLU CA 1 1
1 1183 1 1 82 GLU CB C 2.326 7.410 -15.238 1.00 . A A . 82 GLU CB 1 1
1 1184 1 1 82 GLU CD C 4.317 8.495 -16.349 1.00 . A A . 82 GLU CD 1 1
1 1185 1 1 82 GLU CG C 3.045 8.708 -15.557 1.00 . A A . 82 GLU CG 1 1
1 1186 1 1 82 GLU H H 2.133 4.842 -13.389 1.00 . A A . 82 GLU H 1 1
1 1187 1 1 82 GLU HA H 4.112 6.457 -14.511 1.00 . A A . 82 GLU HA 1 1
1 1188 1 1 82 GLU HB2 H 2.195 6.861 -16.160 1.00 . A A . 82 GLU HB2 1 1
1 1189 1 1 82 GLU HB3 H 1.355 7.652 -14.836 1.00 . A A . 82 GLU HB3 1 1
1 1190 1 1 82 GLU HG2 H 2.382 9.339 -16.134 1.00 . A A . 82 GLU HG2 1 1
1 1191 1 1 82 GLU HG3 H 3.292 9.200 -14.631 1.00 . A A . 82 GLU HG3 1 1
1 1192 1 1 82 GLU N N 2.518 5.180 -14.227 1.00 . A A . 82 GLU N 1 1
1 1193 1 1 82 GLU O O 3.861 6.934 -11.996 1.00 . A A . 82 GLU O 1 1
1 1194 1 1 82 GLU OE1 O 4.265 8.582 -17.597 1.00 . A A . 82 GLU OE1 1 1
1 1195 1 1 82 GLU OE2 O 5.376 8.254 -15.730 1.00 . A A . 82 GLU OE2 1 1
1 1196 1 1 83 GLU C C 1.435 7.391 -10.146 1.00 . A A . 83 GLU C 1 1
1 1197 1 1 83 GLU CA C 1.654 8.429 -11.248 1.00 . A A . 83 GLU CA 1 1
1 1198 1 1 83 GLU CB C 0.473 9.399 -11.300 1.00 . A A . 83 GLU CB 1 1
1 1199 1 1 83 GLU CD C -2.032 9.672 -11.459 1.00 . A A . 83 GLU CD 1 1
1 1200 1 1 83 GLU CG C -0.856 8.728 -11.608 1.00 . A A . 83 GLU CG 1 1
1 1201 1 1 83 GLU H H 1.164 7.888 -13.231 1.00 . A A . 83 GLU H 1 1
1 1202 1 1 83 GLU HA H 2.546 8.989 -11.013 1.00 . A A . 83 GLU HA 1 1
1 1203 1 1 83 GLU HB2 H 0.391 9.892 -10.341 1.00 . A A . 83 GLU HB2 1 1
1 1204 1 1 83 GLU HB3 H 0.663 10.144 -12.060 1.00 . A A . 83 GLU HB3 1 1
1 1205 1 1 83 GLU HG2 H -0.834 8.361 -12.622 1.00 . A A . 83 GLU HG2 1 1
1 1206 1 1 83 GLU HG3 H -0.990 7.897 -10.930 1.00 . A A . 83 GLU HG3 1 1
1 1207 1 1 83 GLU N N 1.858 7.799 -12.545 1.00 . A A . 83 GLU N 1 1
1 1208 1 1 83 GLU O O 1.650 7.677 -8.975 1.00 . A A . 83 GLU O 1 1
1 1209 1 1 83 GLU OE1 O -2.644 10.039 -12.487 1.00 . A A . 83 GLU OE1 1 1
1 1210 1 1 83 GLU OE2 O -2.356 10.046 -10.313 1.00 . A A . 83 GLU OE2 1 1
1 1211 1 1 84 GLU C C 2.069 4.777 -8.792 1.00 . A A . 84 GLU C 1 1
1 1212 1 1 84 GLU CA C 0.787 5.112 -9.555 1.00 . A A . 84 GLU CA 1 1
1 1213 1 1 84 GLU CB C 0.251 3.860 -10.250 1.00 . A A . 84 GLU CB 1 1
1 1214 1 1 84 GLU CD C -2.280 4.032 -10.193 1.00 . A A . 84 GLU CD 1 1
1 1215 1 1 84 GLU CG C -1.026 4.107 -11.040 1.00 . A A . 84 GLU CG 1 1
1 1216 1 1 84 GLU H H 0.872 6.006 -11.474 1.00 . A A . 84 GLU H 1 1
1 1217 1 1 84 GLU HA H 0.047 5.466 -8.852 1.00 . A A . 84 GLU HA 1 1
1 1218 1 1 84 GLU HB2 H 1.006 3.488 -10.927 1.00 . A A . 84 GLU HB2 1 1
1 1219 1 1 84 GLU HB3 H 0.047 3.106 -9.503 1.00 . A A . 84 GLU HB3 1 1
1 1220 1 1 84 GLU HG2 H -0.974 5.093 -11.480 1.00 . A A . 84 GLU HG2 1 1
1 1221 1 1 84 GLU HG3 H -1.096 3.369 -11.822 1.00 . A A . 84 GLU HG3 1 1
1 1222 1 1 84 GLU N N 1.025 6.182 -10.526 1.00 . A A . 84 GLU N 1 1
1 1223 1 1 84 GLU O O 2.027 4.345 -7.641 1.00 . A A . 84 GLU O 1 1
1 1224 1 1 84 GLU OE1 O -2.592 2.942 -9.678 1.00 . A A . 84 GLU OE1 1 1
1 1225 1 1 84 GLU OE2 O -2.965 5.066 -10.059 1.00 . A A . 84 GLU OE2 1 1
1 1226 1 1 85 ILE C C 4.805 5.827 -7.794 1.00 . A A . 85 ILE C 1 1
1 1227 1 1 85 ILE CA C 4.504 4.729 -8.816 1.00 . A A . 85 ILE CA 1 1
1 1228 1 1 85 ILE CB C 5.627 4.657 -9.878 1.00 . A A . 85 ILE CB 1 1
1 1229 1 1 85 ILE CD1 C 6.274 3.512 -12.069 1.00 . A A . 85 ILE CD1 1 1
1 1230 1 1 85 ILE CG1 C 5.300 3.573 -10.910 1.00 . A A . 85 ILE CG1 1 1
1 1231 1 1 85 ILE CG2 C 6.976 4.383 -9.228 1.00 . A A . 85 ILE CG2 1 1
1 1232 1 1 85 ILE H H 3.188 5.335 -10.356 1.00 . A A . 85 ILE H 1 1
1 1233 1 1 85 ILE HA H 4.450 3.778 -8.306 1.00 . A A . 85 ILE HA 1 1
1 1234 1 1 85 ILE HB H 5.681 5.614 -10.377 1.00 . A A . 85 ILE HB 1 1
1 1235 1 1 85 ILE HD11 H 5.789 3.054 -12.919 1.00 . A A . 85 ILE HD11 1 1
1 1236 1 1 85 ILE HD12 H 7.133 2.922 -11.786 1.00 . A A . 85 ILE HD12 1 1
1 1237 1 1 85 ILE HD13 H 6.590 4.510 -12.328 1.00 . A A . 85 ILE HD13 1 1
1 1238 1 1 85 ILE HG12 H 5.309 2.610 -10.422 1.00 . A A . 85 ILE HG12 1 1
1 1239 1 1 85 ILE HG13 H 4.316 3.759 -11.312 1.00 . A A . 85 ILE HG13 1 1
1 1240 1 1 85 ILE HG21 H 7.373 5.305 -8.830 1.00 . A A . 85 ILE HG21 1 1
1 1241 1 1 85 ILE HG22 H 7.656 3.986 -9.965 1.00 . A A . 85 ILE HG22 1 1
1 1242 1 1 85 ILE HG23 H 6.852 3.670 -8.426 1.00 . A A . 85 ILE HG23 1 1
1 1243 1 1 85 ILE N N 3.212 4.990 -9.438 1.00 . A A . 85 ILE N 1 1
1 1244 1 1 85 ILE O O 5.476 5.609 -6.773 1.00 . A A . 85 ILE O 1 1
1 1245 1 1 86 ARG C C 3.375 8.028 -6.029 1.00 . A A . 86 ARG C 1 1
1 1246 1 1 86 ARG CA C 4.391 8.129 -7.154 1.00 . A A . 86 ARG CA 1 1
1 1247 1 1 86 ARG CB C 4.206 9.430 -7.940 1.00 . A A . 86 ARG CB 1 1
1 1248 1 1 86 ARG CD C 5.814 10.874 -6.657 1.00 . A A . 86 ARG CD 1 1
1 1249 1 1 86 ARG CG C 4.374 10.688 -7.104 1.00 . A A . 86 ARG CG 1 1
1 1250 1 1 86 ARG CZ C 7.088 12.517 -5.319 1.00 . A A . 86 ARG CZ 1 1
1 1251 1 1 86 ARG H H 3.520 7.047 -8.726 1.00 . A A . 86 ARG H 1 1
1 1252 1 1 86 ARG HA H 5.388 8.088 -6.743 1.00 . A A . 86 ARG HA 1 1
1 1253 1 1 86 ARG HB2 H 4.932 9.459 -8.737 1.00 . A A . 86 ARG HB2 1 1
1 1254 1 1 86 ARG HB3 H 3.213 9.440 -8.370 1.00 . A A . 86 ARG HB3 1 1
1 1255 1 1 86 ARG HD2 H 6.169 9.945 -6.229 1.00 . A A . 86 ARG HD2 1 1
1 1256 1 1 86 ARG HD3 H 6.410 11.124 -7.519 1.00 . A A . 86 ARG HD3 1 1
1 1257 1 1 86 ARG HE H 5.105 12.256 -5.233 1.00 . A A . 86 ARG HE 1 1
1 1258 1 1 86 ARG HG2 H 4.081 11.542 -7.694 1.00 . A A . 86 ARG HG2 1 1
1 1259 1 1 86 ARG HG3 H 3.740 10.616 -6.231 1.00 . A A . 86 ARG HG3 1 1
1 1260 1 1 86 ARG HH11 H 9.098 12.565 -5.632 1.00 . A A . 86 ARG HH11 1 1
1 1261 1 1 86 ARG HH12 H 8.222 11.415 -6.590 1.00 . A A . 86 ARG HH12 1 1
1 1262 1 1 86 ARG HH21 H 7.963 13.915 -4.139 1.00 . A A . 86 ARG HH21 1 1
1 1263 1 1 86 ARG HH22 H 6.243 13.782 -3.973 1.00 . A A . 86 ARG HH22 1 1
1 1264 1 1 86 ARG N N 4.204 6.987 -8.025 1.00 . A A . 86 ARG N 1 1
1 1265 1 1 86 ARG NE N 5.938 11.943 -5.661 1.00 . A A . 86 ARG NE 1 1
1 1266 1 1 86 ARG NH1 N 8.227 12.133 -5.890 1.00 . A A . 86 ARG NH1 1 1
1 1267 1 1 86 ARG NH2 N 7.098 13.481 -4.403 1.00 . A A . 86 ARG NH2 1 1
1 1268 1 1 86 ARG O O 3.597 8.508 -4.920 1.00 . A A . 86 ARG O 1 1
1 1269 1 1 87 GLU C C 1.678 6.362 -4.214 1.00 . A A . 87 GLU C 1 1
1 1270 1 1 87 GLU CA C 1.181 7.160 -5.406 1.00 . A A . 87 GLU CA 1 1
1 1271 1 1 87 GLU CB C 0.043 6.406 -6.090 1.00 . A A . 87 GLU CB 1 1
1 1272 1 1 87 GLU CD C -1.832 4.784 -5.650 1.00 . A A . 87 GLU CD 1 1
1 1273 1 1 87 GLU CG C -1.075 5.993 -5.145 1.00 . A A . 87 GLU CG 1 1
1 1274 1 1 87 GLU H H 2.160 7.053 -7.265 1.00 . A A . 87 GLU H 1 1
1 1275 1 1 87 GLU HA H 0.823 8.120 -5.071 1.00 . A A . 87 GLU HA 1 1
1 1276 1 1 87 GLU HB2 H -0.378 7.034 -6.862 1.00 . A A . 87 GLU HB2 1 1
1 1277 1 1 87 GLU HB3 H 0.445 5.514 -6.546 1.00 . A A . 87 GLU HB3 1 1
1 1278 1 1 87 GLU HG2 H -0.648 5.757 -4.182 1.00 . A A . 87 GLU HG2 1 1
1 1279 1 1 87 GLU HG3 H -1.767 6.816 -5.040 1.00 . A A . 87 GLU HG3 1 1
1 1280 1 1 87 GLU N N 2.262 7.382 -6.348 1.00 . A A . 87 GLU N 1 1
1 1281 1 1 87 GLU O O 1.588 6.816 -3.075 1.00 . A A . 87 GLU O 1 1
1 1282 1 1 87 GLU OE1 O -2.929 4.959 -6.216 1.00 . A A . 87 GLU OE1 1 1
1 1283 1 1 87 GLU OE2 O -1.327 3.653 -5.497 1.00 . A A . 87 GLU OE2 1 1
1 1284 1 1 88 ALA C C 3.858 5.070 -2.684 1.00 . A A . 88 ALA C 1 1
1 1285 1 1 88 ALA CA C 2.739 4.338 -3.405 1.00 . A A . 88 ALA CA 1 1
1 1286 1 1 88 ALA CB C 3.225 3.013 -3.961 1.00 . A A . 88 ALA CB 1 1
1 1287 1 1 88 ALA H H 2.291 4.844 -5.396 1.00 . A A . 88 ALA H 1 1
1 1288 1 1 88 ALA HA H 1.936 4.147 -2.706 1.00 . A A . 88 ALA HA 1 1
1 1289 1 1 88 ALA HB1 H 2.415 2.528 -4.481 1.00 . A A . 88 ALA HB1 1 1
1 1290 1 1 88 ALA HB2 H 3.564 2.383 -3.151 1.00 . A A . 88 ALA HB2 1 1
1 1291 1 1 88 ALA HB3 H 4.036 3.186 -4.648 1.00 . A A . 88 ALA HB3 1 1
1 1292 1 1 88 ALA N N 2.224 5.175 -4.474 1.00 . A A . 88 ALA N 1 1
1 1293 1 1 88 ALA O O 3.924 5.074 -1.454 1.00 . A A . 88 ALA O 1 1
1 1294 1 1 89 PHE C C 5.269 7.550 -1.928 1.00 . A A . 89 PHE C 1 1
1 1295 1 1 89 PHE CA C 5.820 6.482 -2.879 1.00 . A A . 89 PHE CA 1 1
1 1296 1 1 89 PHE CB C 6.644 7.133 -3.991 1.00 . A A . 89 PHE CB 1 1
1 1297 1 1 89 PHE CD1 C 8.203 8.997 -3.389 1.00 . A A . 89 PHE CD1 1 1
1 1298 1 1 89 PHE CD2 C 9.012 6.757 -3.266 1.00 . A A . 89 PHE CD2 1 1
1 1299 1 1 89 PHE CE1 C 9.432 9.467 -2.971 1.00 . A A . 89 PHE CE1 1 1
1 1300 1 1 89 PHE CE2 C 10.239 7.220 -2.848 1.00 . A A . 89 PHE CE2 1 1
1 1301 1 1 89 PHE CG C 7.980 7.640 -3.540 1.00 . A A . 89 PHE CG 1 1
1 1302 1 1 89 PHE CZ C 10.449 8.578 -2.700 1.00 . A A . 89 PHE CZ 1 1
1 1303 1 1 89 PHE H H 4.639 5.657 -4.441 1.00 . A A . 89 PHE H 1 1
1 1304 1 1 89 PHE HA H 6.445 5.798 -2.322 1.00 . A A . 89 PHE HA 1 1
1 1305 1 1 89 PHE HB2 H 6.813 6.408 -4.772 1.00 . A A . 89 PHE HB2 1 1
1 1306 1 1 89 PHE HB3 H 6.090 7.967 -4.397 1.00 . A A . 89 PHE HB3 1 1
1 1307 1 1 89 PHE HD1 H 7.404 9.693 -3.602 1.00 . A A . 89 PHE HD1 1 1
1 1308 1 1 89 PHE HD2 H 8.848 5.696 -3.386 1.00 . A A . 89 PHE HD2 1 1
1 1309 1 1 89 PHE HE1 H 9.596 10.528 -2.858 1.00 . A A . 89 PHE HE1 1 1
1 1310 1 1 89 PHE HE2 H 11.035 6.522 -2.636 1.00 . A A . 89 PHE HE2 1 1
1 1311 1 1 89 PHE HZ H 11.412 8.942 -2.371 1.00 . A A . 89 PHE HZ 1 1
1 1312 1 1 89 PHE N N 4.726 5.714 -3.458 1.00 . A A . 89 PHE N 1 1
1 1313 1 1 89 PHE O O 5.889 7.884 -0.920 1.00 . A A . 89 PHE O 1 1
1 1314 1 1 90 ARG C C 2.885 8.478 -0.156 1.00 . A A . 90 ARG C 1 1
1 1315 1 1 90 ARG CA C 3.425 9.084 -1.449 1.00 . A A . 90 ARG CA 1 1
1 1316 1 1 90 ARG CB C 2.275 9.725 -2.237 1.00 . A A . 90 ARG CB 1 1
1 1317 1 1 90 ARG CD C 0.161 11.078 -2.087 1.00 . A A . 90 ARG CD 1 1
1 1318 1 1 90 ARG CG C 1.522 10.796 -1.465 1.00 . A A . 90 ARG CG 1 1
1 1319 1 1 90 ARG CZ C -1.615 9.596 -2.957 1.00 . A A . 90 ARG CZ 1 1
1 1320 1 1 90 ARG H H 3.645 7.752 -3.076 1.00 . A A . 90 ARG H 1 1
1 1321 1 1 90 ARG HA H 4.153 9.843 -1.204 1.00 . A A . 90 ARG HA 1 1
1 1322 1 1 90 ARG HB2 H 2.670 10.170 -3.138 1.00 . A A . 90 ARG HB2 1 1
1 1323 1 1 90 ARG HB3 H 1.572 8.951 -2.510 1.00 . A A . 90 ARG HB3 1 1
1 1324 1 1 90 ARG HD2 H -0.299 11.908 -1.562 1.00 . A A . 90 ARG HD2 1 1
1 1325 1 1 90 ARG HD3 H 0.304 11.347 -3.120 1.00 . A A . 90 ARG HD3 1 1
1 1326 1 1 90 ARG HE H -0.662 9.352 -1.211 1.00 . A A . 90 ARG HE 1 1
1 1327 1 1 90 ARG HG2 H 1.381 10.459 -0.449 1.00 . A A . 90 ARG HG2 1 1
1 1328 1 1 90 ARG HG3 H 2.107 11.705 -1.466 1.00 . A A . 90 ARG HG3 1 1
1 1329 1 1 90 ARG HH11 H -1.170 11.157 -4.178 1.00 . A A . 90 ARG HH11 1 1
1 1330 1 1 90 ARG HH12 H -2.408 10.088 -4.756 1.00 . A A . 90 ARG HH12 1 1
1 1331 1 1 90 ARG HH21 H -3.045 8.275 -3.521 1.00 . A A . 90 ARG HH21 1 1
1 1332 1 1 90 ARG HH22 H -2.298 7.944 -1.993 1.00 . A A . 90 ARG HH22 1 1
1 1333 1 1 90 ARG N N 4.087 8.065 -2.258 1.00 . A A . 90 ARG N 1 1
1 1334 1 1 90 ARG NE N -0.729 9.920 -2.013 1.00 . A A . 90 ARG NE 1 1
1 1335 1 1 90 ARG NH1 N -1.740 10.343 -4.049 1.00 . A A . 90 ARG NH1 1 1
1 1336 1 1 90 ARG NH2 N -2.381 8.522 -2.811 1.00 . A A . 90 ARG NH2 1 1
1 1337 1 1 90 ARG O O 2.772 9.162 0.857 1.00 . A A . 90 ARG O 1 1
1 1338 1 1 91 VAL C C 3.155 5.792 1.738 1.00 . A A . 91 VAL C 1 1
1 1339 1 1 91 VAL CA C 2.032 6.513 0.997 1.00 . A A . 91 VAL CA 1 1
1 1340 1 1 91 VAL CB C 0.928 5.487 0.641 1.00 . A A . 91 VAL CB 1 1
1 1341 1 1 91 VAL CG1 C 0.038 5.218 1.844 1.00 . A A . 91 VAL CG1 1 1
1 1342 1 1 91 VAL CG2 C 0.099 5.961 -0.538 1.00 . A A . 91 VAL CG2 1 1
1 1343 1 1 91 VAL H H 2.725 6.650 -0.994 1.00 . A A . 91 VAL H 1 1
1 1344 1 1 91 VAL HA H 1.605 7.263 1.648 1.00 . A A . 91 VAL HA 1 1
1 1345 1 1 91 VAL HB H 1.409 4.561 0.367 1.00 . A A . 91 VAL HB 1 1
1 1346 1 1 91 VAL HG11 H -0.738 4.523 1.567 1.00 . A A . 91 VAL HG11 1 1
1 1347 1 1 91 VAL HG12 H -0.409 6.145 2.172 1.00 . A A . 91 VAL HG12 1 1
1 1348 1 1 91 VAL HG13 H 0.629 4.801 2.647 1.00 . A A . 91 VAL HG13 1 1
1 1349 1 1 91 VAL HG21 H -0.380 5.112 -1.004 1.00 . A A . 91 VAL HG21 1 1
1 1350 1 1 91 VAL HG22 H 0.738 6.452 -1.256 1.00 . A A . 91 VAL HG22 1 1
1 1351 1 1 91 VAL HG23 H -0.654 6.655 -0.195 1.00 . A A . 91 VAL HG23 1 1
1 1352 1 1 91 VAL N N 2.565 7.186 -0.184 1.00 . A A . 91 VAL N 1 1
1 1353 1 1 91 VAL O O 2.929 5.141 2.754 1.00 . A A . 91 VAL O 1 1
1 1354 1 1 92 PHE C C 6.486 6.345 2.372 1.00 . A A . 92 PHE C 1 1
1 1355 1 1 92 PHE CA C 5.531 5.288 1.841 1.00 . A A . 92 PHE CA 1 1
1 1356 1 1 92 PHE CB C 6.243 4.395 0.832 1.00 . A A . 92 PHE CB 1 1
1 1357 1 1 92 PHE CD1 C 6.611 1.939 1.141 1.00 . A A . 92 PHE CD1 1 1
1 1358 1 1 92 PHE CD2 C 4.427 2.683 0.549 1.00 . A A . 92 PHE CD2 1 1
1 1359 1 1 92 PHE CE1 C 6.168 0.633 1.151 1.00 . A A . 92 PHE CE1 1 1
1 1360 1 1 92 PHE CE2 C 3.979 1.379 0.559 1.00 . A A . 92 PHE CE2 1 1
1 1361 1 1 92 PHE CG C 5.749 2.977 0.840 1.00 . A A . 92 PHE CG 1 1
1 1362 1 1 92 PHE CZ C 4.851 0.355 0.860 1.00 . A A . 92 PHE CZ 1 1
1 1363 1 1 92 PHE H H 4.512 6.533 0.470 1.00 . A A . 92 PHE H 1 1
1 1364 1 1 92 PHE HA H 5.182 4.682 2.663 1.00 . A A . 92 PHE HA 1 1
1 1365 1 1 92 PHE HB2 H 6.088 4.795 -0.161 1.00 . A A . 92 PHE HB2 1 1
1 1366 1 1 92 PHE HB3 H 7.299 4.383 1.051 1.00 . A A . 92 PHE HB3 1 1
1 1367 1 1 92 PHE HD1 H 7.641 2.160 1.371 1.00 . A A . 92 PHE HD1 1 1
1 1368 1 1 92 PHE HD2 H 3.742 3.489 0.315 1.00 . A A . 92 PHE HD2 1 1
1 1369 1 1 92 PHE HE1 H 6.851 -0.166 1.388 1.00 . A A . 92 PHE HE1 1 1
1 1370 1 1 92 PHE HE2 H 2.946 1.160 0.330 1.00 . A A . 92 PHE HE2 1 1
1 1371 1 1 92 PHE HZ H 4.500 -0.664 0.864 1.00 . A A . 92 PHE HZ 1 1
1 1372 1 1 92 PHE N N 4.373 5.931 1.233 1.00 . A A . 92 PHE N 1 1
1 1373 1 1 92 PHE O O 7.594 6.043 2.810 1.00 . A A . 92 PHE O 1 1
1 1374 1 1 93 ASP C C 5.882 9.605 3.659 1.00 . A A . 93 ASP C 1 1
1 1375 1 1 93 ASP CA C 6.789 8.723 2.815 1.00 . A A . 93 ASP CA 1 1
1 1376 1 1 93 ASP CB C 7.372 9.505 1.626 1.00 . A A . 93 ASP CB 1 1
1 1377 1 1 93 ASP CG C 8.528 10.403 2.026 1.00 . A A . 93 ASP CG 1 1
1 1378 1 1 93 ASP H H 5.091 7.709 2.064 1.00 . A A . 93 ASP H 1 1
1 1379 1 1 93 ASP HA H 7.596 8.358 3.434 1.00 . A A . 93 ASP HA 1 1
1 1380 1 1 93 ASP HB2 H 7.722 8.806 0.881 1.00 . A A . 93 ASP HB2 1 1
1 1381 1 1 93 ASP HB3 H 6.594 10.121 1.195 1.00 . A A . 93 ASP HB3 1 1
1 1382 1 1 93 ASP N N 6.016 7.579 2.352 1.00 . A A . 93 ASP N 1 1
1 1383 1 1 93 ASP O O 4.660 9.574 3.493 1.00 . A A . 93 ASP O 1 1
1 1384 1 1 93 ASP OD1 O 9.693 9.937 2.050 1.00 . A A . 93 ASP OD1 1 1
1 1385 1 1 93 ASP OD2 O 8.286 11.582 2.329 1.00 . A A . 93 ASP OD2 1 1
1 1386 1 1 94 LYS C C 6.286 12.604 5.566 1.00 . A A . 94 LYS C 1 1
1 1387 1 1 94 LYS CA C 5.655 11.223 5.431 1.00 . A A . 94 LYS CA 1 1
1 1388 1 1 94 LYS CB C 5.517 10.578 6.806 1.00 . A A . 94 LYS CB 1 1
1 1389 1 1 94 LYS CD C 4.384 10.560 9.048 1.00 . A A . 94 LYS CD 1 1
1 1390 1 1 94 LYS CE C 3.249 11.138 9.877 1.00 . A A . 94 LYS CE 1 1
1 1391 1 1 94 LYS CG C 4.538 11.290 7.725 1.00 . A A . 94 LYS CG 1 1
1 1392 1 1 94 LYS H H 7.432 10.409 4.642 1.00 . A A . 94 LYS H 1 1
1 1393 1 1 94 LYS HA H 4.675 11.322 4.990 1.00 . A A . 94 LYS HA 1 1
1 1394 1 1 94 LYS HB2 H 5.189 9.558 6.681 1.00 . A A . 94 LYS HB2 1 1
1 1395 1 1 94 LYS HB3 H 6.485 10.577 7.281 1.00 . A A . 94 LYS HB3 1 1
1 1396 1 1 94 LYS HD2 H 4.180 9.518 8.852 1.00 . A A . 94 LYS HD2 1 1
1 1397 1 1 94 LYS HD3 H 5.304 10.649 9.606 1.00 . A A . 94 LYS HD3 1 1
1 1398 1 1 94 LYS HE2 H 2.364 11.194 9.260 1.00 . A A . 94 LYS HE2 1 1
1 1399 1 1 94 LYS HE3 H 3.061 10.480 10.711 1.00 . A A . 94 LYS HE3 1 1
1 1400 1 1 94 LYS HG2 H 4.902 12.288 7.920 1.00 . A A . 94 LYS HG2 1 1
1 1401 1 1 94 LYS HG3 H 3.574 11.346 7.239 1.00 . A A . 94 LYS HG3 1 1
1 1402 1 1 94 LYS HZ1 H 2.711 12.917 10.822 1.00 . A A . 94 LYS HZ1 1 1
1 1403 1 1 94 LYS HZ2 H 3.886 13.118 9.623 1.00 . A A . 94 LYS HZ2 1 1
1 1404 1 1 94 LYS HZ3 H 4.308 12.446 11.118 1.00 . A A . 94 LYS HZ3 1 1
1 1405 1 1 94 LYS N N 6.451 10.376 4.565 1.00 . A A . 94 LYS N 1 1
1 1406 1 1 94 LYS NZ N 3.561 12.498 10.395 1.00 . A A . 94 LYS NZ 1 1
1 1407 1 1 94 LYS O O 5.582 13.611 5.576 1.00 . A A . 94 LYS O 1 1
1 1408 1 1 95 ASP C C 8.291 14.723 4.492 1.00 . A A . 95 ASP C 1 1
1 1409 1 1 95 ASP CA C 8.323 13.916 5.790 1.00 . A A . 95 ASP CA 1 1
1 1410 1 1 95 ASP CB C 9.778 13.702 6.245 1.00 . A A . 95 ASP CB 1 1
1 1411 1 1 95 ASP CG C 10.588 12.767 5.357 1.00 . A A . 95 ASP CG 1 1
1 1412 1 1 95 ASP H H 8.125 11.810 5.572 1.00 . A A . 95 ASP H 1 1
1 1413 1 1 95 ASP HA H 7.803 14.484 6.547 1.00 . A A . 95 ASP HA 1 1
1 1414 1 1 95 ASP HB2 H 10.281 14.654 6.266 1.00 . A A . 95 ASP HB2 1 1
1 1415 1 1 95 ASP HB3 H 9.768 13.290 7.243 1.00 . A A . 95 ASP HB3 1 1
1 1416 1 1 95 ASP N N 7.607 12.644 5.640 1.00 . A A . 95 ASP N 1 1
1 1417 1 1 95 ASP O O 8.403 15.952 4.515 1.00 . A A . 95 ASP O 1 1
1 1418 1 1 95 ASP OD1 O 10.363 12.728 4.137 1.00 . A A . 95 ASP OD1 1 1
1 1419 1 1 95 ASP OD2 O 11.459 12.038 5.876 1.00 . A A . 95 ASP OD2 1 1
1 1420 1 1 96 GLY C C 9.461 15.250 1.756 1.00 . A A . 96 GLY C 1 1
1 1421 1 1 96 GLY CA C 8.096 14.693 2.090 1.00 . A A . 96 GLY CA 1 1
1 1422 1 1 96 GLY H H 8.040 13.050 3.416 1.00 . A A . 96 GLY H 1 1
1 1423 1 1 96 GLY HA2 H 7.802 13.983 1.329 1.00 . A A . 96 GLY HA2 1 1
1 1424 1 1 96 GLY HA3 H 7.384 15.501 2.119 1.00 . A A . 96 GLY HA3 1 1
1 1425 1 1 96 GLY N N 8.121 14.032 3.372 1.00 . A A . 96 GLY N 1 1
1 1426 1 1 96 GLY O O 9.632 16.465 1.647 1.00 . A A . 96 GLY O 1 1
1 1427 1 1 97 ASN C C 12.330 14.116 0.037 1.00 . A A . 97 ASN C 1 1
1 1428 1 1 97 ASN CA C 11.800 14.793 1.295 1.00 . A A . 97 ASN CA 1 1
1 1429 1 1 97 ASN CB C 12.731 14.535 2.490 1.00 . A A . 97 ASN CB 1 1
1 1430 1 1 97 ASN CG C 13.019 13.061 2.757 1.00 . A A . 97 ASN CG 1 1
1 1431 1 1 97 ASN H H 10.243 13.407 1.623 1.00 . A A . 97 ASN H 1 1
1 1432 1 1 97 ASN HA H 11.767 15.857 1.116 1.00 . A A . 97 ASN HA 1 1
1 1433 1 1 97 ASN HB2 H 13.673 15.031 2.312 1.00 . A A . 97 ASN HB2 1 1
1 1434 1 1 97 ASN HB3 H 12.276 14.955 3.376 1.00 . A A . 97 ASN HB3 1 1
1 1435 1 1 97 ASN HD21 H 14.619 13.559 3.818 1.00 . A A . 97 ASN HD21 1 1
1 1436 1 1 97 ASN HD22 H 14.305 11.862 3.687 1.00 . A A . 97 ASN HD22 1 1
1 1437 1 1 97 ASN N N 10.439 14.367 1.593 1.00 . A A . 97 ASN N 1 1
1 1438 1 1 97 ASN ND2 N 14.086 12.799 3.494 1.00 . A A . 97 ASN ND2 1 1
1 1439 1 1 97 ASN O O 13.248 14.624 -0.603 1.00 . A A . 97 ASN O 1 1
1 1440 1 1 97 ASN OD1 O 12.282 12.165 2.325 1.00 . A A . 97 ASN OD1 1 1
1 1441 1 1 98 GLY C C 12.738 10.891 -1.304 1.00 . A A . 98 GLY C 1 1
1 1442 1 1 98 GLY CA C 12.188 12.290 -1.523 1.00 . A A . 98 GLY CA 1 1
1 1443 1 1 98 GLY H H 11.058 12.584 0.242 1.00 . A A . 98 GLY H 1 1
1 1444 1 1 98 GLY HA2 H 11.340 12.222 -2.189 1.00 . A A . 98 GLY HA2 1 1
1 1445 1 1 98 GLY HA3 H 12.948 12.890 -2.003 1.00 . A A . 98 GLY HA3 1 1
1 1446 1 1 98 GLY N N 11.762 12.969 -0.316 1.00 . A A . 98 GLY N 1 1
1 1447 1 1 98 GLY O O 12.956 10.167 -2.275 1.00 . A A . 98 GLY O 1 1
1 1448 1 1 99 TYR C C 13.074 8.640 1.594 1.00 . A A . 99 TYR C 1 1
1 1449 1 1 99 TYR CA C 13.510 9.153 0.218 1.00 . A A . 99 TYR CA 1 1
1 1450 1 1 99 TYR CB C 15.043 9.118 0.114 1.00 . A A . 99 TYR CB 1 1
1 1451 1 1 99 TYR CD1 C 15.762 11.297 1.178 1.00 . A A . 99 TYR CD1 1 1
1 1452 1 1 99 TYR CD2 C 16.330 10.924 -1.107 1.00 . A A . 99 TYR CD2 1 1
1 1453 1 1 99 TYR CE1 C 16.389 12.524 1.140 1.00 . A A . 99 TYR CE1 1 1
1 1454 1 1 99 TYR CE2 C 16.960 12.155 -1.152 1.00 . A A . 99 TYR CE2 1 1
1 1455 1 1 99 TYR CG C 15.719 10.476 0.059 1.00 . A A . 99 TYR CG 1 1
1 1456 1 1 99 TYR CZ C 16.987 12.949 -0.025 1.00 . A A . 99 TYR CZ 1 1
1 1457 1 1 99 TYR H H 12.818 11.097 0.703 1.00 . A A . 99 TYR H 1 1
1 1458 1 1 99 TYR HA H 13.102 8.491 -0.531 1.00 . A A . 99 TYR HA 1 1
1 1459 1 1 99 TYR HB2 H 15.437 8.596 0.970 1.00 . A A . 99 TYR HB2 1 1
1 1460 1 1 99 TYR HB3 H 15.315 8.580 -0.781 1.00 . A A . 99 TYR HB3 1 1
1 1461 1 1 99 TYR HD1 H 15.291 10.962 2.093 1.00 . A A . 99 TYR HD1 1 1
1 1462 1 1 99 TYR HD2 H 16.306 10.301 -1.988 1.00 . A A . 99 TYR HD2 1 1
1 1463 1 1 99 TYR HE1 H 16.411 13.146 2.018 1.00 . A A . 99 TYR HE1 1 1
1 1464 1 1 99 TYR HE2 H 17.430 12.489 -2.064 1.00 . A A . 99 TYR HE2 1 1
1 1465 1 1 99 TYR HH H 17.352 14.645 -0.859 1.00 . A A . 99 TYR HH 1 1
1 1466 1 1 99 TYR N N 12.988 10.495 -0.052 1.00 . A A . 99 TYR N 1 1
1 1467 1 1 99 TYR O O 12.772 9.427 2.501 1.00 . A A . 99 TYR O 1 1
1 1468 1 1 99 TYR OH O 17.614 14.169 -0.064 1.00 . A A . 99 TYR OH 1 1
1 1469 1 1 100 ILE C C 13.602 5.589 3.413 1.00 . A A . 100 ILE C 1 1
1 1470 1 1 100 ILE CA C 12.606 6.675 2.983 1.00 . A A . 100 ILE CA 1 1
1 1471 1 1 100 ILE CB C 11.210 6.013 2.853 1.00 . A A . 100 ILE CB 1 1
1 1472 1 1 100 ILE CD1 C 10.523 5.910 0.403 1.00 . A A . 100 ILE CD1 1 1
1 1473 1 1 100 ILE CG1 C 10.396 6.643 1.720 1.00 . A A . 100 ILE CG1 1 1
1 1474 1 1 100 ILE CG2 C 10.451 6.105 4.164 1.00 . A A . 100 ILE CG2 1 1
1 1475 1 1 100 ILE H H 13.190 6.739 0.953 1.00 . A A . 100 ILE H 1 1
1 1476 1 1 100 ILE HA H 12.556 7.435 3.744 1.00 . A A . 100 ILE HA 1 1
1 1477 1 1 100 ILE HB H 11.361 4.967 2.634 1.00 . A A . 100 ILE HB 1 1
1 1478 1 1 100 ILE HD11 H 9.983 4.976 0.458 1.00 . A A . 100 ILE HD11 1 1
1 1479 1 1 100 ILE HD12 H 11.565 5.712 0.206 1.00 . A A . 100 ILE HD12 1 1
1 1480 1 1 100 ILE HD13 H 10.113 6.517 -0.393 1.00 . A A . 100 ILE HD13 1 1
1 1481 1 1 100 ILE HG12 H 9.352 6.645 1.999 1.00 . A A . 100 ILE HG12 1 1
1 1482 1 1 100 ILE HG13 H 10.724 7.662 1.569 1.00 . A A . 100 ILE HG13 1 1
1 1483 1 1 100 ILE HG21 H 9.392 6.054 3.969 1.00 . A A . 100 ILE HG21 1 1
1 1484 1 1 100 ILE HG22 H 10.687 7.041 4.651 1.00 . A A . 100 ILE HG22 1 1
1 1485 1 1 100 ILE HG23 H 10.735 5.283 4.805 1.00 . A A . 100 ILE HG23 1 1
1 1486 1 1 100 ILE N N 13.010 7.314 1.732 1.00 . A A . 100 ILE N 1 1
1 1487 1 1 100 ILE O O 14.194 4.908 2.577 1.00 . A A . 100 ILE O 1 1
1 1488 1 1 101 SER C C 13.996 3.893 6.602 1.00 . A A . 101 SER C 1 1
1 1489 1 1 101 SER CA C 14.655 4.433 5.323 1.00 . A A . 101 SER CA 1 1
1 1490 1 1 101 SER CB C 16.016 5.061 5.625 1.00 . A A . 101 SER CB 1 1
1 1491 1 1 101 SER H H 13.273 6.036 5.327 1.00 . A A . 101 SER H 1 1
1 1492 1 1 101 SER HA H 14.772 3.625 4.614 1.00 . A A . 101 SER HA 1 1
1 1493 1 1 101 SER HB2 H 16.524 4.466 6.361 1.00 . A A . 101 SER HB2 1 1
1 1494 1 1 101 SER HB3 H 16.604 5.097 4.723 1.00 . A A . 101 SER HB3 1 1
1 1495 1 1 101 SER HG H 16.731 6.718 6.394 1.00 . A A . 101 SER HG 1 1
1 1496 1 1 101 SER N N 13.765 5.440 4.728 1.00 . A A . 101 SER N 1 1
1 1497 1 1 101 SER O O 12.799 3.610 6.584 1.00 . A A . 101 SER O 1 1
1 1498 1 1 101 SER OG O 15.867 6.380 6.128 1.00 . A A . 101 SER OG 1 1
1 1499 1 1 102 ALA C C 13.433 4.506 9.657 1.00 . A A . 102 ALA C 1 1
1 1500 1 1 102 ALA CA C 14.133 3.315 8.998 1.00 . A A . 102 ALA CA 1 1
1 1501 1 1 102 ALA CB C 15.200 2.730 9.912 1.00 . A A . 102 ALA CB 1 1
1 1502 1 1 102 ALA H H 15.690 3.976 7.724 1.00 . A A . 102 ALA H 1 1
1 1503 1 1 102 ALA HA H 13.402 2.549 8.777 1.00 . A A . 102 ALA HA 1 1
1 1504 1 1 102 ALA HB1 H 14.734 2.324 10.796 1.00 . A A . 102 ALA HB1 1 1
1 1505 1 1 102 ALA HB2 H 15.898 3.503 10.191 1.00 . A A . 102 ALA HB2 1 1
1 1506 1 1 102 ALA HB3 H 15.724 1.944 9.388 1.00 . A A . 102 ALA HB3 1 1
1 1507 1 1 102 ALA N N 14.730 3.768 7.725 1.00 . A A . 102 ALA N 1 1
1 1508 1 1 102 ALA O O 13.380 4.671 10.877 1.00 . A A . 102 ALA O 1 1
1 1509 1 1 103 ALA C C 10.684 6.309 9.086 1.00 . A A . 103 ALA C 1 1
1 1510 1 1 103 ALA CA C 12.193 6.511 9.086 1.00 . A A . 103 ALA CA 1 1
1 1511 1 1 103 ALA CB C 12.603 7.614 8.119 1.00 . A A . 103 ALA CB 1 1
1 1512 1 1 103 ALA H H 12.977 4.929 7.860 1.00 . A A . 103 ALA H 1 1
1 1513 1 1 103 ALA HA H 12.501 6.811 10.075 1.00 . A A . 103 ALA HA 1 1
1 1514 1 1 103 ALA HB1 H 12.462 7.272 7.103 1.00 . A A . 103 ALA HB1 1 1
1 1515 1 1 103 ALA HB2 H 13.644 7.862 8.272 1.00 . A A . 103 ALA HB2 1 1
1 1516 1 1 103 ALA HB3 H 11.996 8.489 8.293 1.00 . A A . 103 ALA HB3 1 1
1 1517 1 1 103 ALA N N 12.887 5.288 8.765 1.00 . A A . 103 ALA N 1 1
1 1518 1 1 103 ALA O O 10.144 5.513 9.856 1.00 . A A . 103 ALA O 1 1
1 1519 1 1 104 GLU C C 8.047 5.616 7.608 1.00 . A A . 104 GLU C 1 1
1 1520 1 1 104 GLU CA C 8.568 6.971 8.079 1.00 . A A . 104 GLU CA 1 1
1 1521 1 1 104 GLU CB C 8.099 8.065 7.124 1.00 . A A . 104 GLU CB 1 1
1 1522 1 1 104 GLU CD C 9.649 9.551 5.809 1.00 . A A . 104 GLU CD 1 1
1 1523 1 1 104 GLU CG C 8.993 9.296 7.145 1.00 . A A . 104 GLU CG 1 1
1 1524 1 1 104 GLU H H 10.529 7.608 7.597 1.00 . A A . 104 GLU H 1 1
1 1525 1 1 104 GLU HA H 8.160 7.174 9.056 1.00 . A A . 104 GLU HA 1 1
1 1526 1 1 104 GLU HB2 H 8.084 7.668 6.117 1.00 . A A . 104 GLU HB2 1 1
1 1527 1 1 104 GLU HB3 H 7.099 8.366 7.397 1.00 . A A . 104 GLU HB3 1 1
1 1528 1 1 104 GLU HG2 H 8.398 10.157 7.408 1.00 . A A . 104 GLU HG2 1 1
1 1529 1 1 104 GLU HG3 H 9.768 9.156 7.888 1.00 . A A . 104 GLU HG3 1 1
1 1530 1 1 104 GLU N N 10.019 7.016 8.191 1.00 . A A . 104 GLU N 1 1
1 1531 1 1 104 GLU O O 6.842 5.385 7.618 1.00 . A A . 104 GLU O 1 1
1 1532 1 1 104 GLU OE1 O 10.759 9.041 5.562 1.00 . A A . 104 GLU OE1 1 1
1 1533 1 1 104 GLU OE2 O 9.069 10.282 4.990 1.00 . A A . 104 GLU OE2 1 1
1 1534 1 1 105 LEU C C 7.821 2.633 7.867 1.00 . A A . 105 LEU C 1 1
1 1535 1 1 105 LEU CA C 8.535 3.398 6.759 1.00 . A A . 105 LEU CA 1 1
1 1536 1 1 105 LEU CB C 9.751 2.616 6.258 1.00 . A A . 105 LEU CB 1 1
1 1537 1 1 105 LEU CD1 C 8.468 2.344 4.116 1.00 . A A . 105 LEU CD1 1 1
1 1538 1 1 105 LEU CD2 C 10.798 1.463 4.303 1.00 . A A . 105 LEU CD2 1 1
1 1539 1 1 105 LEU CG C 9.496 1.718 5.046 1.00 . A A . 105 LEU CG 1 1
1 1540 1 1 105 LEU H H 9.899 4.912 7.307 1.00 . A A . 105 LEU H 1 1
1 1541 1 1 105 LEU HA H 7.845 3.543 5.942 1.00 . A A . 105 LEU HA 1 1
1 1542 1 1 105 LEU HB2 H 10.528 3.325 5.999 1.00 . A A . 105 LEU HB2 1 1
1 1543 1 1 105 LEU HB3 H 10.113 1.998 7.067 1.00 . A A . 105 LEU HB3 1 1
1 1544 1 1 105 LEU HD11 H 8.661 3.403 4.026 1.00 . A A . 105 LEU HD11 1 1
1 1545 1 1 105 LEU HD12 H 7.477 2.187 4.516 1.00 . A A . 105 LEU HD12 1 1
1 1546 1 1 105 LEU HD13 H 8.540 1.884 3.142 1.00 . A A . 105 LEU HD13 1 1
1 1547 1 1 105 LEU HD21 H 10.641 0.706 3.546 1.00 . A A . 105 LEU HD21 1 1
1 1548 1 1 105 LEU HD22 H 11.550 1.124 5.000 1.00 . A A . 105 LEU HD22 1 1
1 1549 1 1 105 LEU HD23 H 11.126 2.378 3.835 1.00 . A A . 105 LEU HD23 1 1
1 1550 1 1 105 LEU HG H 9.110 0.765 5.382 1.00 . A A . 105 LEU HG 1 1
1 1551 1 1 105 LEU N N 8.944 4.713 7.232 1.00 . A A . 105 LEU N 1 1
1 1552 1 1 105 LEU O O 6.686 2.194 7.694 1.00 . A A . 105 LEU O 1 1
1 1553 1 1 106 ARG C C 6.560 2.347 10.517 1.00 . A A . 106 ARG C 1 1
1 1554 1 1 106 ARG CA C 7.929 1.780 10.153 1.00 . A A . 106 ARG CA 1 1
1 1555 1 1 106 ARG CB C 8.877 1.896 11.349 1.00 . A A . 106 ARG CB 1 1
1 1556 1 1 106 ARG CD C 9.438 1.230 13.709 1.00 . A A . 106 ARG CD 1 1
1 1557 1 1 106 ARG CG C 8.499 1.014 12.531 1.00 . A A . 106 ARG CG 1 1
1 1558 1 1 106 ARG CZ C 11.794 1.740 13.129 1.00 . A A . 106 ARG CZ 1 1
1 1559 1 1 106 ARG H H 9.427 2.773 9.044 1.00 . A A . 106 ARG H 1 1
1 1560 1 1 106 ARG HA H 7.818 0.738 9.892 1.00 . A A . 106 ARG HA 1 1
1 1561 1 1 106 ARG HB2 H 9.871 1.623 11.032 1.00 . A A . 106 ARG HB2 1 1
1 1562 1 1 106 ARG HB3 H 8.889 2.923 11.686 1.00 . A A . 106 ARG HB3 1 1
1 1563 1 1 106 ARG HD2 H 9.411 2.274 13.985 1.00 . A A . 106 ARG HD2 1 1
1 1564 1 1 106 ARG HD3 H 9.096 0.633 14.540 1.00 . A A . 106 ARG HD3 1 1
1 1565 1 1 106 ARG HE H 11.035 -0.104 13.368 1.00 . A A . 106 ARG HE 1 1
1 1566 1 1 106 ARG HG2 H 7.492 1.255 12.840 1.00 . A A . 106 ARG HG2 1 1
1 1567 1 1 106 ARG HG3 H 8.546 -0.021 12.228 1.00 . A A . 106 ARG HG3 1 1
1 1568 1 1 106 ARG HH11 H 12.265 3.703 12.923 1.00 . A A . 106 ARG HH11 1 1
1 1569 1 1 106 ARG HH12 H 10.607 3.373 13.315 1.00 . A A . 106 ARG HH12 1 1
1 1570 1 1 106 ARG HH21 H 13.261 0.340 12.955 1.00 . A A . 106 ARG HH21 1 1
1 1571 1 1 106 ARG HH22 H 13.758 1.989 12.717 1.00 . A A . 106 ARG HH22 1 1
1 1572 1 1 106 ARG N N 8.497 2.472 8.998 1.00 . A A . 106 ARG N 1 1
1 1573 1 1 106 ARG NE N 10.824 0.859 13.395 1.00 . A A . 106 ARG NE 1 1
1 1574 1 1 106 ARG NH1 N 11.533 3.042 13.121 1.00 . A A . 106 ARG NH1 1 1
1 1575 1 1 106 ARG NH2 N 13.035 1.326 12.913 1.00 . A A . 106 ARG NH2 1 1
1 1576 1 1 106 ARG O O 5.624 1.594 10.785 1.00 . A A . 106 ARG O 1 1
1 1577 1 1 107 HIS C C 4.094 3.971 9.841 1.00 . A A . 107 HIS C 1 1
1 1578 1 1 107 HIS CA C 5.196 4.356 10.829 1.00 . A A . 107 HIS CA 1 1
1 1579 1 1 107 HIS CB C 5.403 5.881 10.834 1.00 . A A . 107 HIS CB 1 1
1 1580 1 1 107 HIS CD2 C 3.112 7.058 10.685 1.00 . A A . 107 HIS CD2 1 1
1 1581 1 1 107 HIS CE1 C 3.012 7.747 12.748 1.00 . A A . 107 HIS CE1 1 1
1 1582 1 1 107 HIS CG C 4.230 6.664 11.342 1.00 . A A . 107 HIS CG 1 1
1 1583 1 1 107 HIS H H 7.230 4.214 10.260 1.00 . A A . 107 HIS H 1 1
1 1584 1 1 107 HIS HA H 4.895 4.037 11.816 1.00 . A A . 107 HIS HA 1 1
1 1585 1 1 107 HIS HB2 H 6.251 6.116 11.458 1.00 . A A . 107 HIS HB2 1 1
1 1586 1 1 107 HIS HB3 H 5.608 6.211 9.825 1.00 . A A . 107 HIS HB3 1 1
1 1587 1 1 107 HIS HD2 H 2.871 6.873 9.649 1.00 . A A . 107 HIS HD2 1 1
1 1588 1 1 107 HIS HE1 H 2.654 8.209 13.656 1.00 . A A . 107 HIS HE1 1 1
1 1589 1 1 107 HIS HE2 H 1.466 8.146 11.411 1.00 . A A . 107 HIS HE2 1 1
1 1590 1 1 107 HIS N N 6.450 3.676 10.500 1.00 . A A . 107 HIS N 1 1
1 1591 1 1 107 HIS ND1 N 4.162 7.104 12.645 1.00 . A A . 107 HIS ND1 1 1
1 1592 1 1 107 HIS NE2 N 2.346 7.742 11.585 1.00 . A A . 107 HIS NE2 1 1
1 1593 1 1 107 HIS O O 2.941 3.766 10.230 1.00 . A A . 107 HIS O 1 1
1 1594 1 1 108 VAL C C 2.911 2.122 7.745 1.00 . A A . 108 VAL C 1 1
1 1595 1 1 108 VAL CA C 3.517 3.504 7.511 1.00 . A A . 108 VAL CA 1 1
1 1596 1 1 108 VAL CB C 4.181 3.532 6.115 1.00 . A A . 108 VAL CB 1 1
1 1597 1 1 108 VAL CG1 C 3.294 2.855 5.073 1.00 . A A . 108 VAL CG1 1 1
1 1598 1 1 108 VAL CG2 C 4.482 4.962 5.697 1.00 . A A . 108 VAL CG2 1 1
1 1599 1 1 108 VAL H H 5.400 4.035 8.322 1.00 . A A . 108 VAL H 1 1
1 1600 1 1 108 VAL HA H 2.725 4.239 7.520 1.00 . A A . 108 VAL HA 1 1
1 1601 1 1 108 VAL HB H 5.114 2.991 6.170 1.00 . A A . 108 VAL HB 1 1
1 1602 1 1 108 VAL HG11 H 2.334 3.349 5.040 1.00 . A A . 108 VAL HG11 1 1
1 1603 1 1 108 VAL HG12 H 3.154 1.817 5.336 1.00 . A A . 108 VAL HG12 1 1
1 1604 1 1 108 VAL HG13 H 3.767 2.918 4.104 1.00 . A A . 108 VAL HG13 1 1
1 1605 1 1 108 VAL HG21 H 5.177 5.407 6.396 1.00 . A A . 108 VAL HG21 1 1
1 1606 1 1 108 VAL HG22 H 3.565 5.535 5.689 1.00 . A A . 108 VAL HG22 1 1
1 1607 1 1 108 VAL HG23 H 4.915 4.962 4.711 1.00 . A A . 108 VAL HG23 1 1
1 1608 1 1 108 VAL N N 4.461 3.863 8.564 1.00 . A A . 108 VAL N 1 1
1 1609 1 1 108 VAL O O 1.688 1.968 7.748 1.00 . A A . 108 VAL O 1 1
1 1610 1 1 109 MET C C 2.383 -0.361 9.382 1.00 . A A . 109 MET C 1 1
1 1611 1 1 109 MET CA C 3.305 -0.242 8.173 1.00 . A A . 109 MET CA 1 1
1 1612 1 1 109 MET CB C 4.504 -1.182 8.332 1.00 . A A . 109 MET CB 1 1
1 1613 1 1 109 MET CE C 6.447 -1.216 4.630 1.00 . A A . 109 MET CE 1 1
1 1614 1 1 109 MET CG C 5.095 -1.654 7.009 1.00 . A A . 109 MET CG 1 1
1 1615 1 1 109 MET H H 4.725 1.318 8.030 1.00 . A A . 109 MET H 1 1
1 1616 1 1 109 MET HA H 2.753 -0.532 7.294 1.00 . A A . 109 MET HA 1 1
1 1617 1 1 109 MET HB2 H 5.277 -0.667 8.884 1.00 . A A . 109 MET HB2 1 1
1 1618 1 1 109 MET HB3 H 4.192 -2.050 8.893 1.00 . A A . 109 MET HB3 1 1
1 1619 1 1 109 MET HE1 H 6.947 -0.534 3.959 1.00 . A A . 109 MET HE1 1 1
1 1620 1 1 109 MET HE2 H 5.570 -1.616 4.148 1.00 . A A . 109 MET HE2 1 1
1 1621 1 1 109 MET HE3 H 7.119 -2.025 4.884 1.00 . A A . 109 MET HE3 1 1
1 1622 1 1 109 MET HG2 H 5.793 -2.453 7.206 1.00 . A A . 109 MET HG2 1 1
1 1623 1 1 109 MET HG3 H 4.294 -2.024 6.386 1.00 . A A . 109 MET HG3 1 1
1 1624 1 1 109 MET N N 3.762 1.130 7.971 1.00 . A A . 109 MET N 1 1
1 1625 1 1 109 MET O O 1.292 -0.930 9.286 1.00 . A A . 109 MET O 1 1
1 1626 1 1 109 MET SD S 5.962 -0.349 6.119 1.00 . A A . 109 MET SD 1 1
1 1627 1 1 110 THR C C 0.676 0.786 11.616 1.00 . A A . 110 THR C 1 1
1 1628 1 1 110 THR CA C 2.060 0.127 11.754 1.00 . A A . 110 THR CA 1 1
1 1629 1 1 110 THR CB C 2.842 0.811 12.896 1.00 . A A . 110 THR CB 1 1
1 1630 1 1 110 THR CG2 C 2.217 0.514 14.250 1.00 . A A . 110 THR CG2 1 1
1 1631 1 1 110 THR H H 3.742 0.539 10.534 1.00 . A A . 110 THR H 1 1
1 1632 1 1 110 THR HA H 1.922 -0.909 12.020 1.00 . A A . 110 THR HA 1 1
1 1633 1 1 110 THR HB H 2.825 1.878 12.735 1.00 . A A . 110 THR HB 1 1
1 1634 1 1 110 THR HG1 H 4.317 -0.308 13.585 1.00 . A A . 110 THR HG1 1 1
1 1635 1 1 110 THR HG21 H 2.191 -0.553 14.405 1.00 . A A . 110 THR HG21 1 1
1 1636 1 1 110 THR HG22 H 1.212 0.908 14.273 1.00 . A A . 110 THR HG22 1 1
1 1637 1 1 110 THR HG23 H 2.806 0.975 15.030 1.00 . A A . 110 THR HG23 1 1
1 1638 1 1 110 THR N N 2.834 0.165 10.515 1.00 . A A . 110 THR N 1 1
1 1639 1 1 110 THR O O -0.247 0.460 12.364 1.00 . A A . 110 THR O 1 1
1 1640 1 1 110 THR OG1 O 4.203 0.356 12.896 1.00 . A A . 110 THR OG1 1 1
1 1641 1 1 111 ASN C C -1.516 1.891 9.231 1.00 . A A . 111 ASN C 1 1
1 1642 1 1 111 ASN CA C -0.768 2.370 10.476 1.00 . A A . 111 ASN CA 1 1
1 1643 1 1 111 ASN CB C -0.562 3.888 10.412 1.00 . A A . 111 ASN CB 1 1
1 1644 1 1 111 ASN CG C -0.258 4.491 11.771 1.00 . A A . 111 ASN CG 1 1
1 1645 1 1 111 ASN H H 1.263 1.899 10.050 1.00 . A A . 111 ASN H 1 1
1 1646 1 1 111 ASN HA H -1.374 2.148 11.341 1.00 . A A . 111 ASN HA 1 1
1 1647 1 1 111 ASN HB2 H 0.264 4.102 9.753 1.00 . A A . 111 ASN HB2 1 1
1 1648 1 1 111 ASN HB3 H -1.459 4.350 10.021 1.00 . A A . 111 ASN HB3 1 1
1 1649 1 1 111 ASN HD21 H 1.692 4.255 11.468 1.00 . A A . 111 ASN HD21 1 1
1 1650 1 1 111 ASN HD22 H 1.240 4.952 12.988 1.00 . A A . 111 ASN HD22 1 1
1 1651 1 1 111 ASN N N 0.514 1.688 10.653 1.00 . A A . 111 ASN N 1 1
1 1652 1 1 111 ASN ND2 N 1.017 4.577 12.109 1.00 . A A . 111 ASN ND2 1 1
1 1653 1 1 111 ASN O O -2.586 2.408 8.914 1.00 . A A . 111 ASN O 1 1
1 1654 1 1 111 ASN OD1 O -1.165 4.880 12.515 1.00 . A A . 111 ASN OD1 1 1
1 1655 1 1 112 LEU C C -2.042 -1.070 7.520 1.00 . A A . 112 LEU C 1 1
1 1656 1 1 112 LEU CA C -1.602 0.376 7.328 1.00 . A A . 112 LEU CA 1 1
1 1657 1 1 112 LEU CB C -0.669 0.482 6.122 1.00 . A A . 112 LEU CB 1 1
1 1658 1 1 112 LEU CD1 C -0.094 1.546 3.922 1.00 . A A . 112 LEU CD1 1 1
1 1659 1 1 112 LEU CD2 C -2.486 1.329 4.610 1.00 . A A . 112 LEU CD2 1 1
1 1660 1 1 112 LEU CG C -1.059 1.552 5.095 1.00 . A A . 112 LEU CG 1 1
1 1661 1 1 112 LEU H H -0.111 0.524 8.833 1.00 . A A . 112 LEU H 1 1
1 1662 1 1 112 LEU HA H -2.480 0.973 7.139 1.00 . A A . 112 LEU HA 1 1
1 1663 1 1 112 LEU HB2 H 0.329 0.698 6.481 1.00 . A A . 112 LEU HB2 1 1
1 1664 1 1 112 LEU HB3 H -0.653 -0.475 5.623 1.00 . A A . 112 LEU HB3 1 1
1 1665 1 1 112 LEU HD11 H 0.919 1.619 4.288 1.00 . A A . 112 LEU HD11 1 1
1 1666 1 1 112 LEU HD12 H -0.304 2.389 3.279 1.00 . A A . 112 LEU HD12 1 1
1 1667 1 1 112 LEU HD13 H -0.214 0.631 3.363 1.00 . A A . 112 LEU HD13 1 1
1 1668 1 1 112 LEU HD21 H -3.183 1.631 5.379 1.00 . A A . 112 LEU HD21 1 1
1 1669 1 1 112 LEU HD22 H -2.633 0.283 4.385 1.00 . A A . 112 LEU HD22 1 1
1 1670 1 1 112 LEU HD23 H -2.659 1.914 3.718 1.00 . A A . 112 LEU HD23 1 1
1 1671 1 1 112 LEU HG H -1.011 2.527 5.559 1.00 . A A . 112 LEU HG 1 1
1 1672 1 1 112 LEU N N -0.963 0.906 8.532 1.00 . A A . 112 LEU N 1 1
1 1673 1 1 112 LEU O O -3.200 -1.408 7.282 1.00 . A A . 112 LEU O 1 1
1 1674 1 1 113 GLY C C -0.430 -4.277 7.597 1.00 . A A . 113 GLY C 1 1
1 1675 1 1 113 GLY CA C -1.461 -3.316 8.153 1.00 . A A . 113 GLY CA 1 1
1 1676 1 1 113 GLY H H -0.206 -1.610 8.102 1.00 . A A . 113 GLY H 1 1
1 1677 1 1 113 GLY HA2 H -1.560 -3.489 9.214 1.00 . A A . 113 GLY HA2 1 1
1 1678 1 1 113 GLY HA3 H -2.411 -3.514 7.676 1.00 . A A . 113 GLY HA3 1 1
1 1679 1 1 113 GLY N N -1.119 -1.924 7.939 1.00 . A A . 113 GLY N 1 1
1 1680 1 1 113 GLY O O -0.743 -5.086 6.724 1.00 . A A . 113 GLY O 1 1
1 1681 1 1 114 GLU C C 2.900 -5.244 8.790 1.00 . A A . 114 GLU C 1 1
1 1682 1 1 114 GLU CA C 1.887 -5.064 7.665 1.00 . A A . 114 GLU CA 1 1
1 1683 1 1 114 GLU CB C 2.589 -4.487 6.433 1.00 . A A . 114 GLU CB 1 1
1 1684 1 1 114 GLU CD C 2.274 -6.302 4.702 1.00 . A A . 114 GLU CD 1 1
1 1685 1 1 114 GLU CG C 1.944 -4.881 5.112 1.00 . A A . 114 GLU CG 1 1
1 1686 1 1 114 GLU H H 0.982 -3.512 8.785 1.00 . A A . 114 GLU H 1 1
1 1687 1 1 114 GLU HA H 1.463 -6.025 7.415 1.00 . A A . 114 GLU HA 1 1
1 1688 1 1 114 GLU HB2 H 2.584 -3.411 6.505 1.00 . A A . 114 GLU HB2 1 1
1 1689 1 1 114 GLU HB3 H 3.613 -4.832 6.423 1.00 . A A . 114 GLU HB3 1 1
1 1690 1 1 114 GLU HG2 H 0.871 -4.791 5.206 1.00 . A A . 114 GLU HG2 1 1
1 1691 1 1 114 GLU HG3 H 2.290 -4.208 4.341 1.00 . A A . 114 GLU HG3 1 1
1 1692 1 1 114 GLU N N 0.799 -4.187 8.100 1.00 . A A . 114 GLU N 1 1
1 1693 1 1 114 GLU O O 3.360 -4.263 9.388 1.00 . A A . 114 GLU O 1 1
1 1694 1 1 114 GLU OE1 O 3.208 -6.493 3.900 1.00 . A A . 114 GLU OE1 1 1
1 1695 1 1 114 GLU OE2 O 1.597 -7.238 5.173 1.00 . A A . 114 GLU OE2 1 1
1 1696 1 1 115 LYS C C 5.618 -6.694 9.570 1.00 . A A . 115 LYS C 1 1
1 1697 1 1 115 LYS CA C 4.201 -6.768 10.138 1.00 . A A . 115 LYS CA 1 1
1 1698 1 1 115 LYS CB C 3.912 -8.124 10.820 1.00 . A A . 115 LYS CB 1 1
1 1699 1 1 115 LYS CD C 4.247 -10.157 9.374 1.00 . A A . 115 LYS CD 1 1
1 1700 1 1 115 LYS CE C 5.200 -11.268 8.973 1.00 . A A . 115 LYS CE 1 1
1 1701 1 1 115 LYS CG C 4.851 -9.265 10.446 1.00 . A A . 115 LYS CG 1 1
1 1702 1 1 115 LYS H H 2.837 -7.234 8.589 1.00 . A A . 115 LYS H 1 1
1 1703 1 1 115 LYS HA H 4.096 -5.988 10.872 1.00 . A A . 115 LYS HA 1 1
1 1704 1 1 115 LYS HB2 H 3.970 -7.986 11.887 1.00 . A A . 115 LYS HB2 1 1
1 1705 1 1 115 LYS HB3 H 2.903 -8.426 10.568 1.00 . A A . 115 LYS HB3 1 1
1 1706 1 1 115 LYS HD2 H 3.339 -10.598 9.756 1.00 . A A . 115 LYS HD2 1 1
1 1707 1 1 115 LYS HD3 H 4.021 -9.555 8.506 1.00 . A A . 115 LYS HD3 1 1
1 1708 1 1 115 LYS HE2 H 5.546 -11.766 9.866 1.00 . A A . 115 LYS HE2 1 1
1 1709 1 1 115 LYS HE3 H 4.668 -11.975 8.352 1.00 . A A . 115 LYS HE3 1 1
1 1710 1 1 115 LYS HG2 H 5.775 -8.850 10.077 1.00 . A A . 115 LYS HG2 1 1
1 1711 1 1 115 LYS HG3 H 5.047 -9.860 11.327 1.00 . A A . 115 LYS HG3 1 1
1 1712 1 1 115 LYS HZ1 H 6.729 -11.492 7.562 1.00 . A A . 115 LYS HZ1 1 1
1 1713 1 1 115 LYS HZ2 H 7.141 -10.486 8.879 1.00 . A A . 115 LYS HZ2 1 1
1 1714 1 1 115 LYS HZ3 H 6.101 -9.919 7.673 1.00 . A A . 115 LYS HZ3 1 1
1 1715 1 1 115 LYS N N 3.238 -6.490 9.088 1.00 . A A . 115 LYS N 1 1
1 1716 1 1 115 LYS NZ N 6.369 -10.753 8.223 1.00 . A A . 115 LYS NZ 1 1
1 1717 1 1 115 LYS O O 5.944 -7.379 8.597 1.00 . A A . 115 LYS O 1 1
1 1718 1 1 116 LEU C C 8.663 -5.022 10.815 1.00 . A A . 116 LEU C 1 1
1 1719 1 1 116 LEU CA C 7.810 -5.627 9.709 1.00 . A A . 116 LEU CA 1 1
1 1720 1 1 116 LEU CB C 7.875 -4.700 8.490 1.00 . A A . 116 LEU CB 1 1
1 1721 1 1 116 LEU CD1 C 7.493 -4.241 6.075 1.00 . A A . 116 LEU CD1 1 1
1 1722 1 1 116 LEU CD2 C 8.518 -6.404 6.757 1.00 . A A . 116 LEU CD2 1 1
1 1723 1 1 116 LEU CG C 7.520 -5.320 7.138 1.00 . A A . 116 LEU CG 1 1
1 1724 1 1 116 LEU H H 6.099 -5.282 10.903 1.00 . A A . 116 LEU H 1 1
1 1725 1 1 116 LEU HA H 8.214 -6.591 9.441 1.00 . A A . 116 LEU HA 1 1
1 1726 1 1 116 LEU HB2 H 7.204 -3.873 8.664 1.00 . A A . 116 LEU HB2 1 1
1 1727 1 1 116 LEU HB3 H 8.880 -4.308 8.421 1.00 . A A . 116 LEU HB3 1 1
1 1728 1 1 116 LEU HD11 H 8.233 -4.459 5.320 1.00 . A A . 116 LEU HD11 1 1
1 1729 1 1 116 LEU HD12 H 7.714 -3.285 6.528 1.00 . A A . 116 LEU HD12 1 1
1 1730 1 1 116 LEU HD13 H 6.514 -4.207 5.622 1.00 . A A . 116 LEU HD13 1 1
1 1731 1 1 116 LEU HD21 H 8.497 -7.192 7.495 1.00 . A A . 116 LEU HD21 1 1
1 1732 1 1 116 LEU HD22 H 9.510 -5.980 6.708 1.00 . A A . 116 LEU HD22 1 1
1 1733 1 1 116 LEU HD23 H 8.253 -6.809 5.793 1.00 . A A . 116 LEU HD23 1 1
1 1734 1 1 116 LEU HG H 6.537 -5.766 7.192 1.00 . A A . 116 LEU HG 1 1
1 1735 1 1 116 LEU N N 6.433 -5.817 10.150 1.00 . A A . 116 LEU N 1 1
1 1736 1 1 116 LEU O O 8.567 -3.826 11.106 1.00 . A A . 116 LEU O 1 1
1 1737 1 1 117 THR C C 11.634 -4.819 11.824 1.00 . A A . 117 THR C 1 1
1 1738 1 1 117 THR CA C 10.379 -5.393 12.483 1.00 . A A . 117 THR CA 1 1
1 1739 1 1 117 THR CB C 10.758 -6.545 13.438 1.00 . A A . 117 THR CB 1 1
1 1740 1 1 117 THR CG2 C 9.557 -6.963 14.270 1.00 . A A . 117 THR CG2 1 1
1 1741 1 1 117 THR H H 9.459 -6.810 11.208 1.00 . A A . 117 THR H 1 1
1 1742 1 1 117 THR HA H 9.883 -4.616 13.050 1.00 . A A . 117 THR HA 1 1
1 1743 1 1 117 THR HB H 11.536 -6.204 14.102 1.00 . A A . 117 THR HB 1 1
1 1744 1 1 117 THR HG1 H 10.519 -8.003 12.121 1.00 . A A . 117 THR HG1 1 1
1 1745 1 1 117 THR HG21 H 8.674 -6.958 13.647 1.00 . A A . 117 THR HG21 1 1
1 1746 1 1 117 THR HG22 H 9.425 -6.269 15.086 1.00 . A A . 117 THR HG22 1 1
1 1747 1 1 117 THR HG23 H 9.717 -7.957 14.662 1.00 . A A . 117 THR HG23 1 1
1 1748 1 1 117 THR N N 9.474 -5.851 11.444 1.00 . A A . 117 THR N 1 1
1 1749 1 1 117 THR O O 11.783 -4.921 10.608 1.00 . A A . 117 THR O 1 1
1 1750 1 1 117 THR OG1 O 11.235 -7.669 12.688 1.00 . A A . 117 THR OG1 1 1
1 1751 1 1 118 ASP C C 14.476 -4.489 11.067 1.00 . A A . 118 ASP C 1 1
1 1752 1 1 118 ASP CA C 13.744 -3.586 12.065 1.00 . A A . 118 ASP CA 1 1
1 1753 1 1 118 ASP CB C 14.681 -3.212 13.210 1.00 . A A . 118 ASP CB 1 1
1 1754 1 1 118 ASP CG C 14.127 -2.080 14.047 1.00 . A A . 118 ASP CG 1 1
1 1755 1 1 118 ASP H H 12.272 -3.970 13.528 1.00 . A A . 118 ASP H 1 1
1 1756 1 1 118 ASP HA H 13.466 -2.679 11.549 1.00 . A A . 118 ASP HA 1 1
1 1757 1 1 118 ASP HB2 H 14.827 -4.074 13.845 1.00 . A A . 118 ASP HB2 1 1
1 1758 1 1 118 ASP HB3 H 15.635 -2.904 12.804 1.00 . A A . 118 ASP HB3 1 1
1 1759 1 1 118 ASP N N 12.503 -4.172 12.597 1.00 . A A . 118 ASP N 1 1
1 1760 1 1 118 ASP O O 14.723 -4.081 9.937 1.00 . A A . 118 ASP O 1 1
1 1761 1 1 118 ASP OD1 O 14.284 -0.910 13.643 1.00 . A A . 118 ASP OD1 1 1
1 1762 1 1 118 ASP OD2 O 13.518 -2.356 15.107 1.00 . A A . 118 ASP OD2 1 1
1 1763 1 1 119 GLU C C 14.676 -7.039 9.367 1.00 . A A . 119 GLU C 1 1
1 1764 1 1 119 GLU CA C 15.524 -6.645 10.581 1.00 . A A . 119 GLU CA 1 1
1 1765 1 1 119 GLU CB C 15.949 -7.887 11.357 1.00 . A A . 119 GLU CB 1 1
1 1766 1 1 119 GLU CD C 16.801 -8.018 13.731 1.00 . A A . 119 GLU CD 1 1
1 1767 1 1 119 GLU CG C 17.110 -7.628 12.302 1.00 . A A . 119 GLU CG 1 1
1 1768 1 1 119 GLU H H 14.566 -6.001 12.376 1.00 . A A . 119 GLU H 1 1
1 1769 1 1 119 GLU HA H 16.408 -6.137 10.229 1.00 . A A . 119 GLU HA 1 1
1 1770 1 1 119 GLU HB2 H 15.110 -8.239 11.937 1.00 . A A . 119 GLU HB2 1 1
1 1771 1 1 119 GLU HB3 H 16.244 -8.656 10.658 1.00 . A A . 119 GLU HB3 1 1
1 1772 1 1 119 GLU HG2 H 17.968 -8.191 11.964 1.00 . A A . 119 GLU HG2 1 1
1 1773 1 1 119 GLU HG3 H 17.345 -6.573 12.277 1.00 . A A . 119 GLU HG3 1 1
1 1774 1 1 119 GLU N N 14.805 -5.716 11.467 1.00 . A A . 119 GLU N 1 1
1 1775 1 1 119 GLU O O 15.195 -7.454 8.324 1.00 . A A . 119 GLU O 1 1
1 1776 1 1 119 GLU OE1 O 16.571 -7.112 14.561 1.00 . A A . 119 GLU OE1 1 1
1 1777 1 1 119 GLU OE2 O 16.792 -9.234 14.033 1.00 . A A . 119 GLU OE2 1 1
1 1778 1 1 120 GLU C C 12.513 -6.039 7.380 1.00 . A A . 120 GLU C 1 1
1 1779 1 1 120 GLU CA C 12.451 -7.126 8.438 1.00 . A A . 120 GLU CA 1 1
1 1780 1 1 120 GLU CB C 11.034 -7.318 8.974 1.00 . A A . 120 GLU CB 1 1
1 1781 1 1 120 GLU CD C 9.414 -8.984 9.979 1.00 . A A . 120 GLU CD 1 1
1 1782 1 1 120 GLU CG C 10.682 -8.780 9.176 1.00 . A A . 120 GLU CG 1 1
1 1783 1 1 120 GLU H H 13.120 -6.266 10.272 1.00 . A A . 120 GLU H 1 1
1 1784 1 1 120 GLU HA H 12.786 -8.050 7.991 1.00 . A A . 120 GLU HA 1 1
1 1785 1 1 120 GLU HB2 H 10.939 -6.808 9.920 1.00 . A A . 120 GLU HB2 1 1
1 1786 1 1 120 GLU HB3 H 10.335 -6.897 8.271 1.00 . A A . 120 GLU HB3 1 1
1 1787 1 1 120 GLU HG2 H 10.553 -9.238 8.208 1.00 . A A . 120 GLU HG2 1 1
1 1788 1 1 120 GLU HG3 H 11.499 -9.261 9.694 1.00 . A A . 120 GLU HG3 1 1
1 1789 1 1 120 GLU N N 13.388 -6.797 9.494 1.00 . A A . 120 GLU N 1 1
1 1790 1 1 120 GLU O O 12.654 -6.327 6.186 1.00 . A A . 120 GLU O 1 1
1 1791 1 1 120 GLU OE1 O 9.357 -8.497 11.124 1.00 . A A . 120 GLU OE1 1 1
1 1792 1 1 120 GLU OE2 O 8.491 -9.665 9.487 1.00 . A A . 120 GLU OE2 1 1
1 1793 1 1 121 VAL C C 13.971 -3.574 6.347 1.00 . A A . 121 VAL C 1 1
1 1794 1 1 121 VAL CA C 12.548 -3.667 6.881 1.00 . A A . 121 VAL CA 1 1
1 1795 1 1 121 VAL CB C 12.158 -2.337 7.561 1.00 . A A . 121 VAL CB 1 1
1 1796 1 1 121 VAL CG1 C 12.085 -1.205 6.549 1.00 . A A . 121 VAL CG1 1 1
1 1797 1 1 121 VAL CG2 C 10.839 -2.486 8.299 1.00 . A A . 121 VAL CG2 1 1
1 1798 1 1 121 VAL H H 12.300 -4.549 8.754 1.00 . A A . 121 VAL H 1 1
1 1799 1 1 121 VAL HA H 11.869 -3.851 6.060 1.00 . A A . 121 VAL HA 1 1
1 1800 1 1 121 VAL HB H 12.920 -2.090 8.281 1.00 . A A . 121 VAL HB 1 1
1 1801 1 1 121 VAL HG11 H 11.866 -0.280 7.061 1.00 . A A . 121 VAL HG11 1 1
1 1802 1 1 121 VAL HG12 H 11.309 -1.410 5.826 1.00 . A A . 121 VAL HG12 1 1
1 1803 1 1 121 VAL HG13 H 13.035 -1.118 6.043 1.00 . A A . 121 VAL HG13 1 1
1 1804 1 1 121 VAL HG21 H 10.616 -1.570 8.829 1.00 . A A . 121 VAL HG21 1 1
1 1805 1 1 121 VAL HG22 H 10.911 -3.300 9.003 1.00 . A A . 121 VAL HG22 1 1
1 1806 1 1 121 VAL HG23 H 10.053 -2.694 7.589 1.00 . A A . 121 VAL HG23 1 1
1 1807 1 1 121 VAL N N 12.449 -4.777 7.808 1.00 . A A . 121 VAL N 1 1
1 1808 1 1 121 VAL O O 14.190 -3.110 5.234 1.00 . A A . 121 VAL O 1 1
1 1809 1 1 122 ASP C C 16.471 -4.802 5.447 1.00 . A A . 122 ASP C 1 1
1 1810 1 1 122 ASP CA C 16.343 -4.016 6.739 1.00 . A A . 122 ASP CA 1 1
1 1811 1 1 122 ASP CB C 17.242 -4.627 7.818 1.00 . A A . 122 ASP CB 1 1
1 1812 1 1 122 ASP CG C 18.675 -4.794 7.352 1.00 . A A . 122 ASP CG 1 1
1 1813 1 1 122 ASP H H 14.705 -4.331 8.054 1.00 . A A . 122 ASP H 1 1
1 1814 1 1 122 ASP HA H 16.641 -2.991 6.559 1.00 . A A . 122 ASP HA 1 1
1 1815 1 1 122 ASP HB2 H 17.237 -3.983 8.688 1.00 . A A . 122 ASP HB2 1 1
1 1816 1 1 122 ASP HB3 H 16.856 -5.598 8.094 1.00 . A A . 122 ASP HB3 1 1
1 1817 1 1 122 ASP N N 14.939 -4.015 7.155 1.00 . A A . 122 ASP N 1 1
1 1818 1 1 122 ASP O O 17.158 -4.379 4.510 1.00 . A A . 122 ASP O 1 1
1 1819 1 1 122 ASP OD1 O 19.044 -5.917 6.943 1.00 . A A . 122 ASP OD1 1 1
1 1820 1 1 122 ASP OD2 O 19.441 -3.807 7.398 1.00 . A A . 122 ASP OD2 1 1
1 1821 1 1 123 GLU C C 15.228 -5.932 3.057 1.00 . A A . 123 GLU C 1 1
1 1822 1 1 123 GLU CA C 15.766 -6.777 4.208 1.00 . A A . 123 GLU CA 1 1
1 1823 1 1 123 GLU CB C 14.869 -7.993 4.434 1.00 . A A . 123 GLU CB 1 1
1 1824 1 1 123 GLU CD C 16.402 -9.968 4.128 1.00 . A A . 123 GLU CD 1 1
1 1825 1 1 123 GLU CG C 15.229 -9.188 3.574 1.00 . A A . 123 GLU CG 1 1
1 1826 1 1 123 GLU H H 15.311 -6.254 6.210 1.00 . A A . 123 GLU H 1 1
1 1827 1 1 123 GLU HA H 16.776 -7.099 3.987 1.00 . A A . 123 GLU HA 1 1
1 1828 1 1 123 GLU HB2 H 14.945 -8.291 5.469 1.00 . A A . 123 GLU HB2 1 1
1 1829 1 1 123 GLU HB3 H 13.847 -7.718 4.223 1.00 . A A . 123 GLU HB3 1 1
1 1830 1 1 123 GLU HG2 H 14.374 -9.847 3.519 1.00 . A A . 123 GLU HG2 1 1
1 1831 1 1 123 GLU HG3 H 15.480 -8.843 2.582 1.00 . A A . 123 GLU HG3 1 1
1 1832 1 1 123 GLU N N 15.792 -5.952 5.406 1.00 . A A . 123 GLU N 1 1
1 1833 1 1 123 GLU O O 15.852 -5.802 2.000 1.00 . A A . 123 GLU O 1 1
1 1834 1 1 123 GLU OE1 O 17.542 -9.726 3.695 1.00 . A A . 123 GLU OE1 1 1
1 1835 1 1 123 GLU OE2 O 16.190 -10.818 5.016 1.00 . A A . 123 GLU OE2 1 1
1 1836 1 1 124 MET C C 14.299 -3.243 1.938 1.00 . A A . 124 MET C 1 1
1 1837 1 1 124 MET CA C 13.416 -4.425 2.362 1.00 . A A . 124 MET CA 1 1
1 1838 1 1 124 MET CB C 12.107 -3.901 2.972 1.00 . A A . 124 MET CB 1 1
1 1839 1 1 124 MET CE C 8.903 -3.300 2.757 1.00 . A A . 124 MET CE 1 1
1 1840 1 1 124 MET CG C 11.554 -2.651 2.298 1.00 . A A . 124 MET CG 1 1
1 1841 1 1 124 MET H H 13.677 -5.429 4.210 1.00 . A A . 124 MET H 1 1
1 1842 1 1 124 MET HA H 13.182 -5.015 1.489 1.00 . A A . 124 MET HA 1 1
1 1843 1 1 124 MET HB2 H 11.359 -4.675 2.913 1.00 . A A . 124 MET HB2 1 1
1 1844 1 1 124 MET HB3 H 12.285 -3.669 4.011 1.00 . A A . 124 MET HB3 1 1
1 1845 1 1 124 MET HE1 H 9.044 -4.130 3.432 1.00 . A A . 124 MET HE1 1 1
1 1846 1 1 124 MET HE2 H 9.046 -3.638 1.740 1.00 . A A . 124 MET HE2 1 1
1 1847 1 1 124 MET HE3 H 7.902 -2.910 2.867 1.00 . A A . 124 MET HE3 1 1
1 1848 1 1 124 MET HG2 H 12.318 -1.889 2.304 1.00 . A A . 124 MET HG2 1 1
1 1849 1 1 124 MET HG3 H 11.295 -2.891 1.275 1.00 . A A . 124 MET HG3 1 1
1 1850 1 1 124 MET N N 14.091 -5.297 3.325 1.00 . A A . 124 MET N 1 1
1 1851 1 1 124 MET O O 14.103 -2.664 0.864 1.00 . A A . 124 MET O 1 1
1 1852 1 1 124 MET SD S 10.090 -2.011 3.135 1.00 . A A . 124 MET SD 1 1
1 1853 1 1 125 ILE C C 17.112 -2.229 1.287 1.00 . A A . 125 ILE C 1 1
1 1854 1 1 125 ILE CA C 16.176 -1.802 2.398 1.00 . A A . 125 ILE CA 1 1
1 1855 1 1 125 ILE CB C 16.984 -1.314 3.625 1.00 . A A . 125 ILE CB 1 1
1 1856 1 1 125 ILE CD1 C 15.205 0.444 4.203 1.00 . A A . 125 ILE CD1 1 1
1 1857 1 1 125 ILE CG1 C 16.046 -0.724 4.689 1.00 . A A . 125 ILE CG1 1 1
1 1858 1 1 125 ILE CG2 C 18.036 -0.292 3.211 1.00 . A A . 125 ILE CG2 1 1
1 1859 1 1 125 ILE H H 15.604 -3.523 3.450 1.00 . A A . 125 ILE H 1 1
1 1860 1 1 125 ILE HA H 15.551 -0.992 2.044 1.00 . A A . 125 ILE HA 1 1
1 1861 1 1 125 ILE HB H 17.496 -2.167 4.044 1.00 . A A . 125 ILE HB 1 1
1 1862 1 1 125 ILE HD11 H 14.515 0.736 4.980 1.00 . A A . 125 ILE HD11 1 1
1 1863 1 1 125 ILE HD12 H 14.652 0.150 3.323 1.00 . A A . 125 ILE HD12 1 1
1 1864 1 1 125 ILE HD13 H 15.847 1.277 3.965 1.00 . A A . 125 ILE HD13 1 1
1 1865 1 1 125 ILE HG12 H 15.370 -1.495 5.032 1.00 . A A . 125 ILE HG12 1 1
1 1866 1 1 125 ILE HG13 H 16.640 -0.379 5.521 1.00 . A A . 125 ILE HG13 1 1
1 1867 1 1 125 ILE HG21 H 18.433 -0.554 2.239 1.00 . A A . 125 ILE HG21 1 1
1 1868 1 1 125 ILE HG22 H 18.838 -0.287 3.935 1.00 . A A . 125 ILE HG22 1 1
1 1869 1 1 125 ILE HG23 H 17.588 0.687 3.162 1.00 . A A . 125 ILE HG23 1 1
1 1870 1 1 125 ILE N N 15.322 -2.927 2.724 1.00 . A A . 125 ILE N 1 1
1 1871 1 1 125 ILE O O 17.181 -1.592 0.248 1.00 . A A . 125 ILE O 1 1
1 1872 1 1 126 ARG C C 17.895 -4.522 -0.654 1.00 . A A . 126 ARG C 1 1
1 1873 1 1 126 ARG CA C 18.690 -3.920 0.499 1.00 . A A . 126 ARG CA 1 1
1 1874 1 1 126 ARG CB C 19.579 -4.983 1.134 1.00 . A A . 126 ARG CB 1 1
1 1875 1 1 126 ARG CD C 21.125 -5.565 3.024 1.00 . A A . 126 ARG CD 1 1
1 1876 1 1 126 ARG CG C 20.524 -4.442 2.193 1.00 . A A . 126 ARG CG 1 1
1 1877 1 1 126 ARG CZ C 19.477 -7.215 3.856 1.00 . A A . 126 ARG CZ 1 1
1 1878 1 1 126 ARG H H 17.624 -3.854 2.332 1.00 . A A . 126 ARG H 1 1
1 1879 1 1 126 ARG HA H 19.303 -3.116 0.123 1.00 . A A . 126 ARG HA 1 1
1 1880 1 1 126 ARG HB2 H 18.953 -5.733 1.591 1.00 . A A . 126 ARG HB2 1 1
1 1881 1 1 126 ARG HB3 H 20.172 -5.445 0.357 1.00 . A A . 126 ARG HB3 1 1
1 1882 1 1 126 ARG HD2 H 21.419 -6.361 2.363 1.00 . A A . 126 ARG HD2 1 1
1 1883 1 1 126 ARG HD3 H 21.997 -5.187 3.537 1.00 . A A . 126 ARG HD3 1 1
1 1884 1 1 126 ARG HE H 20.073 -5.580 4.845 1.00 . A A . 126 ARG HE 1 1
1 1885 1 1 126 ARG HG2 H 21.323 -3.900 1.710 1.00 . A A . 126 ARG HG2 1 1
1 1886 1 1 126 ARG HG3 H 19.975 -3.777 2.845 1.00 . A A . 126 ARG HG3 1 1
1 1887 1 1 126 ARG HH11 H 20.193 -7.661 2.005 1.00 . A A . 126 ARG HH11 1 1
1 1888 1 1 126 ARG HH12 H 19.029 -8.784 2.646 1.00 . A A . 126 ARG HH12 1 1
1 1889 1 1 126 ARG HH21 H 18.631 -7.108 5.696 1.00 . A A . 126 ARG HH21 1 1
1 1890 1 1 126 ARG HH22 H 18.148 -8.474 4.714 1.00 . A A . 126 ARG HH22 1 1
1 1891 1 1 126 ARG N N 17.770 -3.366 1.490 1.00 . A A . 126 ARG N 1 1
1 1892 1 1 126 ARG NE N 20.187 -6.094 4.012 1.00 . A A . 126 ARG NE 1 1
1 1893 1 1 126 ARG NH1 N 19.577 -7.942 2.746 1.00 . A A . 126 ARG NH1 1 1
1 1894 1 1 126 ARG NH2 N 18.692 -7.631 4.833 1.00 . A A . 126 ARG NH2 1 1
1 1895 1 1 126 ARG O O 18.441 -4.982 -1.654 1.00 . A A . 126 ARG O 1 1
1 1896 1 1 127 GLU C C 15.417 -3.911 -2.534 1.00 . A A . 127 GLU C 1 1
1 1897 1 1 127 GLU CA C 15.658 -4.981 -1.475 1.00 . A A . 127 GLU CA 1 1
1 1898 1 1 127 GLU CB C 14.339 -5.395 -0.819 1.00 . A A . 127 GLU CB 1 1
1 1899 1 1 127 GLU CD C 14.060 -7.821 -1.487 1.00 . A A . 127 GLU CD 1 1
1 1900 1 1 127 GLU CG C 13.540 -6.402 -1.634 1.00 . A A . 127 GLU CG 1 1
1 1901 1 1 127 GLU H H 16.270 -4.035 0.330 1.00 . A A . 127 GLU H 1 1
1 1902 1 1 127 GLU HA H 16.108 -5.844 -1.943 1.00 . A A . 127 GLU HA 1 1
1 1903 1 1 127 GLU HB2 H 14.559 -5.836 0.143 1.00 . A A . 127 GLU HB2 1 1
1 1904 1 1 127 GLU HB3 H 13.731 -4.516 -0.671 1.00 . A A . 127 GLU HB3 1 1
1 1905 1 1 127 GLU HG2 H 12.511 -6.376 -1.315 1.00 . A A . 127 GLU HG2 1 1
1 1906 1 1 127 GLU HG3 H 13.599 -6.128 -2.677 1.00 . A A . 127 GLU HG3 1 1
1 1907 1 1 127 GLU N N 16.589 -4.477 -0.485 1.00 . A A . 127 GLU N 1 1
1 1908 1 1 127 GLU O O 15.308 -4.210 -3.722 1.00 . A A . 127 GLU O 1 1
1 1909 1 1 127 GLU OE1 O 13.320 -8.683 -0.962 1.00 . A A . 127 GLU OE1 1 1
1 1910 1 1 127 GLU OE2 O 15.206 -8.076 -1.916 1.00 . A A . 127 GLU OE2 1 1
1 1911 1 1 128 ALA C C 16.250 -0.507 -2.937 1.00 . A A . 128 ALA C 1 1
1 1912 1 1 128 ALA CA C 15.137 -1.545 -3.024 1.00 . A A . 128 ALA CA 1 1
1 1913 1 1 128 ALA CB C 13.787 -0.898 -2.752 1.00 . A A . 128 ALA CB 1 1
1 1914 1 1 128 ALA H H 15.448 -2.473 -1.137 1.00 . A A . 128 ALA H 1 1
1 1915 1 1 128 ALA HA H 15.117 -1.945 -4.026 1.00 . A A . 128 ALA HA 1 1
1 1916 1 1 128 ALA HB1 H 13.822 -0.361 -1.814 1.00 . A A . 128 ALA HB1 1 1
1 1917 1 1 128 ALA HB2 H 13.024 -1.661 -2.699 1.00 . A A . 128 ALA HB2 1 1
1 1918 1 1 128 ALA HB3 H 13.554 -0.210 -3.550 1.00 . A A . 128 ALA HB3 1 1
1 1919 1 1 128 ALA N N 15.357 -2.656 -2.102 1.00 . A A . 128 ALA N 1 1
1 1920 1 1 128 ALA O O 16.029 0.671 -3.213 1.00 . A A . 128 ALA O 1 1
1 1921 1 1 129 ASP C C 19.564 -0.197 -3.625 1.00 . A A . 129 ASP C 1 1
1 1922 1 1 129 ASP CA C 18.582 -0.031 -2.470 1.00 . A A . 129 ASP CA 1 1
1 1923 1 1 129 ASP CB C 19.305 -0.238 -1.134 1.00 . A A . 129 ASP CB 1 1
1 1924 1 1 129 ASP CG C 20.329 0.839 -0.851 1.00 . A A . 129 ASP CG 1 1
1 1925 1 1 129 ASP H H 17.582 -1.900 -2.431 1.00 . A A . 129 ASP H 1 1
1 1926 1 1 129 ASP HA H 18.189 0.975 -2.498 1.00 . A A . 129 ASP HA 1 1
1 1927 1 1 129 ASP HB2 H 18.581 -0.235 -0.334 1.00 . A A . 129 ASP HB2 1 1
1 1928 1 1 129 ASP HB3 H 19.813 -1.194 -1.146 1.00 . A A . 129 ASP HB3 1 1
1 1929 1 1 129 ASP N N 17.451 -0.946 -2.597 1.00 . A A . 129 ASP N 1 1
1 1930 1 1 129 ASP O O 20.757 -0.401 -3.411 1.00 . A A . 129 ASP O 1 1
1 1931 1 1 129 ASP OD1 O 20.079 2.018 -1.196 1.00 . A A . 129 ASP OD1 1 1
1 1932 1 1 129 ASP OD2 O 21.391 0.518 -0.279 1.00 . A A . 129 ASP OD2 1 1
1 1933 1 1 130 ILE C C 21.121 0.581 -5.990 1.00 . A A . 130 ILE C 1 1
1 1934 1 1 130 ILE CA C 19.857 -0.293 -6.056 1.00 . A A . 130 ILE CA 1 1
1 1935 1 1 130 ILE CB C 19.047 0.126 -7.304 1.00 . A A . 130 ILE CB 1 1
1 1936 1 1 130 ILE CD1 C 17.540 -1.937 -7.156 1.00 . A A . 130 ILE CD1 1 1
1 1937 1 1 130 ILE CG1 C 17.614 -0.429 -7.250 1.00 . A A . 130 ILE CG1 1 1
1 1938 1 1 130 ILE CG2 C 19.748 -0.334 -8.574 1.00 . A A . 130 ILE CG2 1 1
1 1939 1 1 130 ILE H H 18.070 -0.239 -4.941 1.00 . A A . 130 ILE H 1 1
1 1940 1 1 130 ILE HA H 20.152 -1.325 -6.177 1.00 . A A . 130 ILE HA 1 1
1 1941 1 1 130 ILE HB H 19.005 1.203 -7.321 1.00 . A A . 130 ILE HB 1 1
1 1942 1 1 130 ILE HD11 H 16.509 -2.237 -7.041 1.00 . A A . 130 ILE HD11 1 1
1 1943 1 1 130 ILE HD12 H 18.108 -2.269 -6.299 1.00 . A A . 130 ILE HD12 1 1
1 1944 1 1 130 ILE HD13 H 17.944 -2.377 -8.053 1.00 . A A . 130 ILE HD13 1 1
1 1945 1 1 130 ILE HG12 H 17.107 -0.018 -6.386 1.00 . A A . 130 ILE HG12 1 1
1 1946 1 1 130 ILE HG13 H 17.090 -0.126 -8.142 1.00 . A A . 130 ILE HG13 1 1
1 1947 1 1 130 ILE HG21 H 20.787 -0.033 -8.542 1.00 . A A . 130 ILE HG21 1 1
1 1948 1 1 130 ILE HG22 H 19.272 0.119 -9.431 1.00 . A A . 130 ILE HG22 1 1
1 1949 1 1 130 ILE HG23 H 19.690 -1.409 -8.655 1.00 . A A . 130 ILE HG23 1 1
1 1950 1 1 130 ILE N N 19.042 -0.194 -4.842 1.00 . A A . 130 ILE N 1 1
1 1951 1 1 130 ILE O O 22.232 0.093 -6.223 1.00 . A A . 130 ILE O 1 1
1 1952 1 1 131 ASP C C 23.041 2.407 -4.484 1.00 . A A . 131 ASP C 1 1
1 1953 1 1 131 ASP CA C 22.058 2.805 -5.586 1.00 . A A . 131 ASP CA 1 1
1 1954 1 1 131 ASP CB C 21.550 4.249 -5.418 1.00 . A A . 131 ASP CB 1 1
1 1955 1 1 131 ASP CG C 21.719 4.804 -4.021 1.00 . A A . 131 ASP CG 1 1
1 1956 1 1 131 ASP H H 20.015 2.167 -5.504 1.00 . A A . 131 ASP H 1 1
1 1957 1 1 131 ASP HA H 22.583 2.741 -6.527 1.00 . A A . 131 ASP HA 1 1
1 1958 1 1 131 ASP HB2 H 22.091 4.886 -6.094 1.00 . A A . 131 ASP HB2 1 1
1 1959 1 1 131 ASP HB3 H 20.499 4.278 -5.673 1.00 . A A . 131 ASP HB3 1 1
1 1960 1 1 131 ASP N N 20.936 1.858 -5.667 1.00 . A A . 131 ASP N 1 1
1 1961 1 1 131 ASP O O 24.237 2.689 -4.573 1.00 . A A . 131 ASP O 1 1
1 1962 1 1 131 ASP OD1 O 20.735 4.766 -3.246 1.00 . A A . 131 ASP OD1 1 1
1 1963 1 1 131 ASP OD2 O 22.819 5.309 -3.702 1.00 . A A . 131 ASP OD2 1 1
1 1964 1 1 132 GLY C C 23.789 2.334 -1.391 1.00 . A A . 132 GLY C 1 1
1 1965 1 1 132 GLY CA C 23.375 1.265 -2.378 1.00 . A A . 132 GLY CA 1 1
1 1966 1 1 132 GLY H H 21.574 1.552 -3.442 1.00 . A A . 132 GLY H 1 1
1 1967 1 1 132 GLY HA2 H 22.841 0.498 -1.842 1.00 . A A . 132 GLY HA2 1 1
1 1968 1 1 132 GLY HA3 H 24.267 0.829 -2.804 1.00 . A A . 132 GLY HA3 1 1
1 1969 1 1 132 GLY N N 22.534 1.739 -3.460 1.00 . A A . 132 GLY N 1 1
1 1970 1 1 132 GLY O O 24.984 2.560 -1.181 1.00 . A A . 132 GLY O 1 1
1 1971 1 1 133 ASP C C 22.322 3.703 1.497 1.00 . A A . 133 ASP C 1 1
1 1972 1 1 133 ASP CA C 23.100 4.018 0.227 1.00 . A A . 133 ASP CA 1 1
1 1973 1 1 133 ASP CB C 22.676 5.394 -0.305 1.00 . A A . 133 ASP CB 1 1
1 1974 1 1 133 ASP CG C 21.195 5.685 -0.080 1.00 . A A . 133 ASP CG 1 1
1 1975 1 1 133 ASP H H 21.874 2.775 -0.928 1.00 . A A . 133 ASP H 1 1
1 1976 1 1 133 ASP HA H 24.157 4.017 0.439 1.00 . A A . 133 ASP HA 1 1
1 1977 1 1 133 ASP HB2 H 23.253 6.159 0.192 1.00 . A A . 133 ASP HB2 1 1
1 1978 1 1 133 ASP HB3 H 22.871 5.436 -1.365 1.00 . A A . 133 ASP HB3 1 1
1 1979 1 1 133 ASP N N 22.823 2.983 -0.758 1.00 . A A . 133 ASP N 1 1
1 1980 1 1 133 ASP O O 22.299 4.488 2.447 1.00 . A A . 133 ASP O 1 1
1 1981 1 1 133 ASP OD1 O 20.871 6.725 0.538 1.00 . A A . 133 ASP OD1 1 1
1 1982 1 1 133 ASP OD2 O 20.349 4.871 -0.515 1.00 . A A . 133 ASP OD2 1 1
1 1983 1 1 134 GLY C C 19.649 2.955 2.718 1.00 . A A . 134 GLY C 1 1
1 1984 1 1 134 GLY CA C 20.894 2.098 2.615 1.00 . A A . 134 GLY CA 1 1
1 1985 1 1 134 GLY H H 21.864 1.920 0.731 1.00 . A A . 134 GLY H 1 1
1 1986 1 1 134 GLY HA2 H 20.608 1.067 2.472 1.00 . A A . 134 GLY HA2 1 1
1 1987 1 1 134 GLY HA3 H 21.461 2.189 3.530 1.00 . A A . 134 GLY HA3 1 1
1 1988 1 1 134 GLY N N 21.713 2.522 1.500 1.00 . A A . 134 GLY N 1 1
1 1989 1 1 134 GLY O O 19.390 3.557 3.761 1.00 . A A . 134 GLY O 1 1
1 1990 1 1 135 GLN C C 16.865 3.533 0.317 1.00 . A A . 135 GLN C 1 1
1 1991 1 1 135 GLN CA C 17.667 3.821 1.588 1.00 . A A . 135 GLN CA 1 1
1 1992 1 1 135 GLN CB C 18.061 5.305 1.628 1.00 . A A . 135 GLN CB 1 1
1 1993 1 1 135 GLN CD C 17.457 7.639 2.391 1.00 . A A . 135 GLN CD 1 1
1 1994 1 1 135 GLN CG C 16.955 6.242 2.087 1.00 . A A . 135 GLN CG 1 1
1 1995 1 1 135 GLN H H 19.083 2.442 0.859 1.00 . A A . 135 GLN H 1 1
1 1996 1 1 135 GLN HA H 17.061 3.591 2.453 1.00 . A A . 135 GLN HA 1 1
1 1997 1 1 135 GLN HB2 H 18.896 5.420 2.300 1.00 . A A . 135 GLN HB2 1 1
1 1998 1 1 135 GLN HB3 H 18.366 5.605 0.637 1.00 . A A . 135 GLN HB3 1 1
1 1999 1 1 135 GLN HE21 H 19.050 7.359 1.223 1.00 . A A . 135 GLN HE21 1 1
1 2000 1 1 135 GLN HE22 H 18.929 8.909 1.984 1.00 . A A . 135 GLN HE22 1 1
1 2001 1 1 135 GLN HG2 H 16.211 6.309 1.306 1.00 . A A . 135 GLN HG2 1 1
1 2002 1 1 135 GLN HG3 H 16.502 5.832 2.976 1.00 . A A . 135 GLN HG3 1 1
1 2003 1 1 135 GLN N N 18.870 3.001 1.634 1.00 . A A . 135 GLN N 1 1
1 2004 1 1 135 GLN NE2 N 18.592 8.005 1.811 1.00 . A A . 135 GLN NE2 1 1
1 2005 1 1 135 GLN O O 17.361 2.891 -0.613 1.00 . A A . 135 GLN O 1 1
1 2006 1 1 135 GLN OE1 O 16.836 8.384 3.149 1.00 . A A . 135 GLN OE1 1 1
1 2007 1 1 136 VAL C C 14.309 5.281 -1.322 1.00 . A A . 136 VAL C 1 1
1 2008 1 1 136 VAL CA C 14.741 3.901 -0.843 1.00 . A A . 136 VAL CA 1 1
1 2009 1 1 136 VAL CB C 13.480 3.062 -0.491 1.00 . A A . 136 VAL CB 1 1
1 2010 1 1 136 VAL CG1 C 12.605 2.859 -1.723 1.00 . A A . 136 VAL CG1 1 1
1 2011 1 1 136 VAL CG2 C 13.860 1.716 0.112 1.00 . A A . 136 VAL CG2 1 1
1 2012 1 1 136 VAL H H 15.423 4.643 1.047 1.00 . A A . 136 VAL H 1 1
1 2013 1 1 136 VAL HA H 15.279 3.406 -1.637 1.00 . A A . 136 VAL HA 1 1
1 2014 1 1 136 VAL HB H 12.905 3.608 0.243 1.00 . A A . 136 VAL HB 1 1
1 2015 1 1 136 VAL HG11 H 11.858 2.107 -1.513 1.00 . A A . 136 VAL HG11 1 1
1 2016 1 1 136 VAL HG12 H 13.217 2.535 -2.552 1.00 . A A . 136 VAL HG12 1 1
1 2017 1 1 136 VAL HG13 H 12.119 3.790 -1.978 1.00 . A A . 136 VAL HG13 1 1
1 2018 1 1 136 VAL HG21 H 12.970 1.096 0.215 1.00 . A A . 136 VAL HG21 1 1
1 2019 1 1 136 VAL HG22 H 14.305 1.873 1.084 1.00 . A A . 136 VAL HG22 1 1
1 2020 1 1 136 VAL HG23 H 14.570 1.221 -0.533 1.00 . A A . 136 VAL HG23 1 1
1 2021 1 1 136 VAL N N 15.655 4.062 0.290 1.00 . A A . 136 VAL N 1 1
1 2022 1 1 136 VAL O O 13.968 6.134 -0.506 1.00 . A A . 136 VAL O 1 1
1 2023 1 1 137 ASN C C 13.184 6.630 -4.478 1.00 . A A . 137 ASN C 1 1
1 2024 1 1 137 ASN CA C 13.931 6.821 -3.160 1.00 . A A . 137 ASN CA 1 1
1 2025 1 1 137 ASN CB C 15.157 7.741 -3.344 1.00 . A A . 137 ASN CB 1 1
1 2026 1 1 137 ASN CG C 15.901 7.526 -4.652 1.00 . A A . 137 ASN CG 1 1
1 2027 1 1 137 ASN H H 14.551 4.811 -3.271 1.00 . A A . 137 ASN H 1 1
1 2028 1 1 137 ASN HA H 13.258 7.273 -2.447 1.00 . A A . 137 ASN HA 1 1
1 2029 1 1 137 ASN HB2 H 14.828 8.769 -3.312 1.00 . A A . 137 ASN HB2 1 1
1 2030 1 1 137 ASN HB3 H 15.849 7.570 -2.531 1.00 . A A . 137 ASN HB3 1 1
1 2031 1 1 137 ASN HD21 H 16.339 9.465 -4.740 1.00 . A A . 137 ASN HD21 1 1
1 2032 1 1 137 ASN HD22 H 16.954 8.492 -6.033 1.00 . A A . 137 ASN HD22 1 1
1 2033 1 1 137 ASN N N 14.326 5.521 -2.629 1.00 . A A . 137 ASN N 1 1
1 2034 1 1 137 ASN ND2 N 16.446 8.601 -5.199 1.00 . A A . 137 ASN ND2 1 1
1 2035 1 1 137 ASN O O 13.049 5.499 -4.953 1.00 . A A . 137 ASN O 1 1
1 2036 1 1 137 ASN OD1 O 15.986 6.415 -5.164 1.00 . A A . 137 ASN OD1 1 1
1 2037 1 1 138 TYR C C 12.696 6.912 -7.394 1.00 . A A . 138 TYR C 1 1
1 2038 1 1 138 TYR CA C 11.944 7.692 -6.313 1.00 . A A . 138 TYR CA 1 1
1 2039 1 1 138 TYR CB C 11.668 9.119 -6.808 1.00 . A A . 138 TYR CB 1 1
1 2040 1 1 138 TYR CD1 C 9.471 8.799 -8.017 1.00 . A A . 138 TYR CD1 1 1
1 2041 1 1 138 TYR CD2 C 11.330 9.609 -9.269 1.00 . A A . 138 TYR CD2 1 1
1 2042 1 1 138 TYR CE1 C 8.682 8.842 -9.151 1.00 . A A . 138 TYR CE1 1 1
1 2043 1 1 138 TYR CE2 C 10.547 9.659 -10.407 1.00 . A A . 138 TYR CE2 1 1
1 2044 1 1 138 TYR CG C 10.807 9.179 -8.055 1.00 . A A . 138 TYR CG 1 1
1 2045 1 1 138 TYR CZ C 9.225 9.274 -10.343 1.00 . A A . 138 TYR CZ 1 1
1 2046 1 1 138 TYR H H 12.827 8.592 -4.605 1.00 . A A . 138 TYR H 1 1
1 2047 1 1 138 TYR HA H 11.003 7.206 -6.120 1.00 . A A . 138 TYR HA 1 1
1 2048 1 1 138 TYR HB2 H 11.164 9.673 -6.029 1.00 . A A . 138 TYR HB2 1 1
1 2049 1 1 138 TYR HB3 H 12.608 9.602 -7.032 1.00 . A A . 138 TYR HB3 1 1
1 2050 1 1 138 TYR HD1 H 9.047 8.466 -7.081 1.00 . A A . 138 TYR HD1 1 1
1 2051 1 1 138 TYR HD2 H 12.365 9.911 -9.316 1.00 . A A . 138 TYR HD2 1 1
1 2052 1 1 138 TYR HE1 H 7.647 8.541 -9.101 1.00 . A A . 138 TYR HE1 1 1
1 2053 1 1 138 TYR HE2 H 10.974 9.997 -11.341 1.00 . A A . 138 TYR HE2 1 1
1 2054 1 1 138 TYR HH H 7.643 9.821 -11.291 1.00 . A A . 138 TYR HH 1 1
1 2055 1 1 138 TYR N N 12.693 7.729 -5.051 1.00 . A A . 138 TYR N 1 1
1 2056 1 1 138 TYR O O 12.176 5.941 -7.946 1.00 . A A . 138 TYR O 1 1
1 2057 1 1 138 TYR OH O 8.444 9.317 -11.476 1.00 . A A . 138 TYR OH 1 1
1 2058 1 1 139 GLU C C 14.904 5.203 -8.529 1.00 . A A . 139 GLU C 1 1
1 2059 1 1 139 GLU CA C 14.777 6.724 -8.681 1.00 . A A . 139 GLU CA 1 1
1 2060 1 1 139 GLU CB C 16.164 7.355 -8.613 1.00 . A A . 139 GLU CB 1 1
1 2061 1 1 139 GLU CD C 16.874 7.409 -11.025 1.00 . A A . 139 GLU CD 1 1
1 2062 1 1 139 GLU CG C 17.134 6.828 -9.656 1.00 . A A . 139 GLU CG 1 1
1 2063 1 1 139 GLU H H 14.272 8.099 -7.159 1.00 . A A . 139 GLU H 1 1
1 2064 1 1 139 GLU HA H 14.347 6.939 -9.646 1.00 . A A . 139 GLU HA 1 1
1 2065 1 1 139 GLU HB2 H 16.067 8.422 -8.752 1.00 . A A . 139 GLU HB2 1 1
1 2066 1 1 139 GLU HB3 H 16.581 7.167 -7.635 1.00 . A A . 139 GLU HB3 1 1
1 2067 1 1 139 GLU HG2 H 18.141 7.084 -9.357 1.00 . A A . 139 GLU HG2 1 1
1 2068 1 1 139 GLU HG3 H 17.036 5.756 -9.710 1.00 . A A . 139 GLU HG3 1 1
1 2069 1 1 139 GLU N N 13.923 7.337 -7.663 1.00 . A A . 139 GLU N 1 1
1 2070 1 1 139 GLU O O 15.000 4.482 -9.525 1.00 . A A . 139 GLU O 1 1
1 2071 1 1 139 GLU OE1 O 16.390 6.676 -11.903 1.00 . A A . 139 GLU OE1 1 1
1 2072 1 1 139 GLU OE2 O 17.167 8.606 -11.231 1.00 . A A . 139 GLU OE2 1 1
1 2073 1 1 140 GLU C C 13.700 2.571 -7.118 1.00 . A A . 140 GLU C 1 1
1 2074 1 1 140 GLU CA C 15.038 3.289 -7.063 1.00 . A A . 140 GLU CA 1 1
1 2075 1 1 140 GLU CB C 15.705 3.037 -5.714 1.00 . A A . 140 GLU CB 1 1
1 2076 1 1 140 GLU CD C 17.769 3.389 -4.313 1.00 . A A . 140 GLU CD 1 1
1 2077 1 1 140 GLU CG C 17.183 3.377 -5.706 1.00 . A A . 140 GLU CG 1 1
1 2078 1 1 140 GLU H H 14.749 5.316 -6.537 1.00 . A A . 140 GLU H 1 1
1 2079 1 1 140 GLU HA H 15.672 2.894 -7.841 1.00 . A A . 140 GLU HA 1 1
1 2080 1 1 140 GLU HB2 H 15.214 3.639 -4.965 1.00 . A A . 140 GLU HB2 1 1
1 2081 1 1 140 GLU HB3 H 15.595 1.994 -5.456 1.00 . A A . 140 GLU HB3 1 1
1 2082 1 1 140 GLU HG2 H 17.708 2.643 -6.297 1.00 . A A . 140 GLU HG2 1 1
1 2083 1 1 140 GLU HG3 H 17.314 4.354 -6.145 1.00 . A A . 140 GLU HG3 1 1
1 2084 1 1 140 GLU N N 14.892 4.714 -7.300 1.00 . A A . 140 GLU N 1 1
1 2085 1 1 140 GLU O O 13.576 1.541 -7.785 1.00 . A A . 140 GLU O 1 1
1 2086 1 1 140 GLU OE1 O 18.829 2.772 -4.096 1.00 . A A . 140 GLU OE1 1 1
1 2087 1 1 140 GLU OE2 O 17.186 4.025 -3.415 1.00 . A A . 140 GLU OE2 1 1
1 2088 1 1 141 PHE C C 10.797 2.236 -7.766 1.00 . A A . 141 PHE C 1 1
1 2089 1 1 141 PHE CA C 11.372 2.502 -6.373 1.00 . A A . 141 PHE CA 1 1
1 2090 1 1 141 PHE CB C 10.437 3.427 -5.586 1.00 . A A . 141 PHE CB 1 1
1 2091 1 1 141 PHE CD1 C 7.978 3.172 -5.157 1.00 . A A . 141 PHE CD1 1 1
1 2092 1 1 141 PHE CD2 C 9.471 1.663 -4.063 1.00 . A A . 141 PHE CD2 1 1
1 2093 1 1 141 PHE CE1 C 6.902 2.559 -4.547 1.00 . A A . 141 PHE CE1 1 1
1 2094 1 1 141 PHE CE2 C 8.394 1.047 -3.450 1.00 . A A . 141 PHE CE2 1 1
1 2095 1 1 141 PHE CG C 9.273 2.736 -4.926 1.00 . A A . 141 PHE CG 1 1
1 2096 1 1 141 PHE CZ C 7.109 1.495 -3.691 1.00 . A A . 141 PHE CZ 1 1
1 2097 1 1 141 PHE H H 12.843 3.899 -5.858 1.00 . A A . 141 PHE H 1 1
1 2098 1 1 141 PHE HA H 11.448 1.564 -5.849 1.00 . A A . 141 PHE HA 1 1
1 2099 1 1 141 PHE HB2 H 11.010 3.920 -4.815 1.00 . A A . 141 PHE HB2 1 1
1 2100 1 1 141 PHE HB3 H 10.041 4.176 -6.258 1.00 . A A . 141 PHE HB3 1 1
1 2101 1 1 141 PHE HD1 H 7.813 4.003 -5.824 1.00 . A A . 141 PHE HD1 1 1
1 2102 1 1 141 PHE HD2 H 10.474 1.309 -3.875 1.00 . A A . 141 PHE HD2 1 1
1 2103 1 1 141 PHE HE1 H 5.903 2.910 -4.739 1.00 . A A . 141 PHE HE1 1 1
1 2104 1 1 141 PHE HE2 H 8.560 0.221 -2.780 1.00 . A A . 141 PHE HE2 1 1
1 2105 1 1 141 PHE HZ H 6.269 1.013 -3.213 1.00 . A A . 141 PHE HZ 1 1
1 2106 1 1 141 PHE N N 12.702 3.102 -6.417 1.00 . A A . 141 PHE N 1 1
1 2107 1 1 141 PHE O O 10.183 1.200 -7.986 1.00 . A A . 141 PHE O 1 1
1 2108 1 1 142 VAL C C 10.967 1.693 -10.690 1.00 . A A . 142 VAL C 1 1
1 2109 1 1 142 VAL CA C 10.485 3.006 -10.059 1.00 . A A . 142 VAL CA 1 1
1 2110 1 1 142 VAL CB C 10.890 4.184 -10.970 1.00 . A A . 142 VAL CB 1 1
1 2111 1 1 142 VAL CG1 C 10.343 3.993 -12.381 1.00 . A A . 142 VAL CG1 1 1
1 2112 1 1 142 VAL CG2 C 10.407 5.499 -10.382 1.00 . A A . 142 VAL CG2 1 1
1 2113 1 1 142 VAL H H 11.498 3.979 -8.460 1.00 . A A . 142 VAL H 1 1
1 2114 1 1 142 VAL HA H 9.411 2.981 -10.001 1.00 . A A . 142 VAL HA 1 1
1 2115 1 1 142 VAL HB H 11.972 4.215 -11.027 1.00 . A A . 142 VAL HB 1 1
1 2116 1 1 142 VAL HG11 H 10.670 4.812 -13.008 1.00 . A A . 142 VAL HG11 1 1
1 2117 1 1 142 VAL HG12 H 9.261 3.977 -12.349 1.00 . A A . 142 VAL HG12 1 1
1 2118 1 1 142 VAL HG13 H 10.705 3.064 -12.787 1.00 . A A . 142 VAL HG13 1 1
1 2119 1 1 142 VAL HG21 H 9.383 5.389 -10.053 1.00 . A A . 142 VAL HG21 1 1
1 2120 1 1 142 VAL HG22 H 10.460 6.272 -11.131 1.00 . A A . 142 VAL HG22 1 1
1 2121 1 1 142 VAL HG23 H 11.028 5.770 -9.539 1.00 . A A . 142 VAL HG23 1 1
1 2122 1 1 142 VAL N N 11.002 3.164 -8.694 1.00 . A A . 142 VAL N 1 1
1 2123 1 1 142 VAL O O 10.184 0.955 -11.285 1.00 . A A . 142 VAL O 1 1
1 2124 1 1 143 GLN C C 12.316 -1.055 -10.342 1.00 . A A . 143 GLN C 1 1
1 2125 1 1 143 GLN CA C 12.834 0.178 -11.082 1.00 . A A . 143 GLN CA 1 1
1 2126 1 1 143 GLN CB C 14.360 0.244 -10.988 1.00 . A A . 143 GLN CB 1 1
1 2127 1 1 143 GLN CD C 16.544 -1.011 -11.066 1.00 . A A . 143 GLN CD 1 1
1 2128 1 1 143 GLN CG C 15.065 -1.036 -11.400 1.00 . A A . 143 GLN CG 1 1
1 2129 1 1 143 GLN H H 12.819 2.011 -10.022 1.00 . A A . 143 GLN H 1 1
1 2130 1 1 143 GLN HA H 12.543 0.112 -12.119 1.00 . A A . 143 GLN HA 1 1
1 2131 1 1 143 GLN HB2 H 14.713 1.040 -11.626 1.00 . A A . 143 GLN HB2 1 1
1 2132 1 1 143 GLN HB3 H 14.635 0.468 -9.969 1.00 . A A . 143 GLN HB3 1 1
1 2133 1 1 143 GLN HE21 H 16.568 -2.989 -10.848 1.00 . A A . 143 GLN HE21 1 1
1 2134 1 1 143 GLN HE22 H 18.078 -2.184 -10.603 1.00 . A A . 143 GLN HE22 1 1
1 2135 1 1 143 GLN HG2 H 14.609 -1.862 -10.880 1.00 . A A . 143 GLN HG2 1 1
1 2136 1 1 143 GLN HG3 H 14.952 -1.170 -12.465 1.00 . A A . 143 GLN HG3 1 1
1 2137 1 1 143 GLN N N 12.252 1.394 -10.528 1.00 . A A . 143 GLN N 1 1
1 2138 1 1 143 GLN NE2 N 17.119 -2.177 -10.811 1.00 . A A . 143 GLN NE2 1 1
1 2139 1 1 143 GLN O O 11.926 -2.045 -10.962 1.00 . A A . 143 GLN O 1 1
1 2140 1 1 143 GLN OE1 O 17.168 0.051 -11.031 1.00 . A A . 143 GLN OE1 1 1
1 2141 1 1 144 MET C C 10.361 -2.371 -8.388 1.00 . A A . 144 MET C 1 1
1 2142 1 1 144 MET CA C 11.848 -2.092 -8.188 1.00 . A A . 144 MET CA 1 1
1 2143 1 1 144 MET CB C 12.122 -1.789 -6.712 1.00 . A A . 144 MET CB 1 1
1 2144 1 1 144 MET CE C 11.176 -3.947 -3.514 1.00 . A A . 144 MET CE 1 1
1 2145 1 1 144 MET CG C 12.335 -3.028 -5.853 1.00 . A A . 144 MET CG 1 1
1 2146 1 1 144 MET H H 12.574 -0.138 -8.587 1.00 . A A . 144 MET H 1 1
1 2147 1 1 144 MET HA H 12.411 -2.967 -8.477 1.00 . A A . 144 MET HA 1 1
1 2148 1 1 144 MET HB2 H 13.004 -1.173 -6.641 1.00 . A A . 144 MET HB2 1 1
1 2149 1 1 144 MET HB3 H 11.279 -1.246 -6.315 1.00 . A A . 144 MET HB3 1 1
1 2150 1 1 144 MET HE1 H 12.155 -4.392 -3.409 1.00 . A A . 144 MET HE1 1 1
1 2151 1 1 144 MET HE2 H 10.440 -4.588 -3.055 1.00 . A A . 144 MET HE2 1 1
1 2152 1 1 144 MET HE3 H 11.166 -2.981 -3.027 1.00 . A A . 144 MET HE3 1 1
1 2153 1 1 144 MET HG2 H 12.856 -3.771 -6.440 1.00 . A A . 144 MET HG2 1 1
1 2154 1 1 144 MET HG3 H 12.943 -2.756 -5.004 1.00 . A A . 144 MET HG3 1 1
1 2155 1 1 144 MET N N 12.293 -0.975 -9.019 1.00 . A A . 144 MET N 1 1
1 2156 1 1 144 MET O O 9.936 -3.522 -8.370 1.00 . A A . 144 MET O 1 1
1 2157 1 1 144 MET SD S 10.794 -3.745 -5.253 1.00 . A A . 144 MET SD 1 1
1 2158 1 1 145 MET C C 7.744 -2.244 -10.020 1.00 . A A . 145 MET C 1 1
1 2159 1 1 145 MET CA C 8.135 -1.430 -8.784 1.00 . A A . 145 MET CA 1 1
1 2160 1 1 145 MET CB C 7.499 -0.045 -8.867 1.00 . A A . 145 MET CB 1 1
1 2161 1 1 145 MET CE C 4.317 1.032 -7.822 1.00 . A A . 145 MET CE 1 1
1 2162 1 1 145 MET CG C 7.027 0.488 -7.526 1.00 . A A . 145 MET CG 1 1
1 2163 1 1 145 MET H H 9.979 -0.415 -8.575 1.00 . A A . 145 MET H 1 1
1 2164 1 1 145 MET HA H 7.739 -1.932 -7.914 1.00 . A A . 145 MET HA 1 1
1 2165 1 1 145 MET HB2 H 8.225 0.649 -9.265 1.00 . A A . 145 MET HB2 1 1
1 2166 1 1 145 MET HB3 H 6.650 -0.086 -9.532 1.00 . A A . 145 MET HB3 1 1
1 2167 1 1 145 MET HE1 H 4.472 1.999 -7.374 1.00 . A A . 145 MET HE1 1 1
1 2168 1 1 145 MET HE2 H 3.292 0.726 -7.675 1.00 . A A . 145 MET HE2 1 1
1 2169 1 1 145 MET HE3 H 4.527 1.084 -8.882 1.00 . A A . 145 MET HE3 1 1
1 2170 1 1 145 MET HG2 H 7.743 0.212 -6.766 1.00 . A A . 145 MET HG2 1 1
1 2171 1 1 145 MET HG3 H 6.964 1.565 -7.586 1.00 . A A . 145 MET HG3 1 1
1 2172 1 1 145 MET N N 9.585 -1.318 -8.594 1.00 . A A . 145 MET N 1 1
1 2173 1 1 145 MET O O 6.561 -2.477 -10.252 1.00 . A A . 145 MET O 1 1
1 2174 1 1 145 MET SD S 5.411 -0.157 -7.050 1.00 . A A . 145 MET SD 1 1
1 2175 1 1 146 THR C C 9.384 -4.609 -12.160 1.00 . A A . 146 THR C 1 1
1 2176 1 1 146 THR CA C 8.389 -3.457 -12.002 1.00 . A A . 146 THR CA 1 1
1 2177 1 1 146 THR CB C 8.399 -2.593 -13.277 1.00 . A A . 146 THR CB 1 1
1 2178 1 1 146 THR CG2 C 7.505 -3.199 -14.348 1.00 . A A . 146 THR CG2 1 1
1 2179 1 1 146 THR H H 9.647 -2.479 -10.641 1.00 . A A . 146 THR H 1 1
1 2180 1 1 146 THR HA H 7.399 -3.866 -11.872 1.00 . A A . 146 THR HA 1 1
1 2181 1 1 146 THR HB H 9.410 -2.547 -13.656 1.00 . A A . 146 THR HB 1 1
1 2182 1 1 146 THR HG1 H 7.618 -1.237 -12.072 1.00 . A A . 146 THR HG1 1 1
1 2183 1 1 146 THR HG21 H 7.490 -2.548 -15.213 1.00 . A A . 146 THR HG21 1 1
1 2184 1 1 146 THR HG22 H 6.503 -3.306 -13.963 1.00 . A A . 146 THR HG22 1 1
1 2185 1 1 146 THR HG23 H 7.890 -4.166 -14.634 1.00 . A A . 146 THR HG23 1 1
1 2186 1 1 146 THR N N 8.707 -2.670 -10.825 1.00 . A A . 146 THR N 1 1
1 2187 1 1 146 THR O O 9.022 -5.699 -12.594 1.00 . A A . 146 THR O 1 1
1 2188 1 1 146 THR OG1 O 7.951 -1.264 -12.976 1.00 . A A . 146 THR OG1 1 1
1 2189 1 1 147 ALA C C 12.150 -5.819 -10.509 1.00 . A A . 147 ALA C 1 1
1 2190 1 1 147 ALA CA C 11.677 -5.380 -11.890 1.00 . A A . 147 ALA CA 1 1
1 2191 1 1 147 ALA CB C 12.849 -4.852 -12.700 1.00 . A A . 147 ALA CB 1 1
1 2192 1 1 147 ALA H H 10.872 -3.471 -11.454 1.00 . A A . 147 ALA H 1 1
1 2193 1 1 147 ALA HA H 11.264 -6.235 -12.408 1.00 . A A . 147 ALA HA 1 1
1 2194 1 1 147 ALA HB1 H 13.360 -4.086 -12.136 1.00 . A A . 147 ALA HB1 1 1
1 2195 1 1 147 ALA HB2 H 12.487 -4.433 -13.628 1.00 . A A . 147 ALA HB2 1 1
1 2196 1 1 147 ALA HB3 H 13.531 -5.660 -12.913 1.00 . A A . 147 ALA HB3 1 1
1 2197 1 1 147 ALA N N 10.637 -4.362 -11.794 1.00 . A A . 147 ALA N 1 1
1 2198 1 1 147 ALA O O 11.362 -5.882 -9.562 1.00 . A A . 147 ALA O 1 1
1 2199 2 2 1 MET C C -5.789 3.483 -0.671 1.00 . B B . 1 MET C 1 1
1 2200 2 2 1 MET CA C -6.620 4.490 -1.457 1.00 . B B . 1 MET CA 1 1
1 2201 2 2 1 MET CB C -6.366 5.909 -0.933 1.00 . B B . 1 MET CB 1 1
1 2202 2 2 1 MET CE C -8.278 7.833 2.229 1.00 . B B . 1 MET CE 1 1
1 2203 2 2 1 MET CG C -6.955 6.170 0.447 1.00 . B B . 1 MET CG 1 1
1 2204 2 2 1 MET HA H -6.336 4.444 -2.498 1.00 . B B . 1 MET HA 1 1
1 2205 2 2 1 MET HB2 H -5.300 6.079 -0.880 1.00 . B B . 1 MET HB2 1 1
1 2206 2 2 1 MET HB3 H -6.800 6.618 -1.622 1.00 . B B . 1 MET HB3 1 1
1 2207 2 2 1 MET HE1 H -8.139 8.728 2.821 1.00 . B B . 1 MET HE1 1 1
1 2208 2 2 1 MET HE2 H -8.005 6.968 2.815 1.00 . B B . 1 MET HE2 1 1
1 2209 2 2 1 MET HE3 H -9.317 7.757 1.940 1.00 . B B . 1 MET HE3 1 1
1 2210 2 2 1 MET HG2 H -7.893 5.642 0.529 1.00 . B B . 1 MET HG2 1 1
1 2211 2 2 1 MET HG3 H -6.269 5.796 1.193 1.00 . B B . 1 MET HG3 1 1
1 2212 2 2 1 MET N N -8.036 4.165 -1.365 1.00 . B B . 1 MET N 1 1
1 2213 2 2 1 MET O O -4.676 3.133 -1.060 1.00 . B B . 1 MET O 1 1
1 2214 2 2 1 MET SD S -7.252 7.921 0.762 1.00 . B B . 1 MET SD 1 1
1 2215 2 2 2 ASP C C -5.688 0.639 0.711 1.00 . B B . 2 ASP C 1 1
1 2216 2 2 2 ASP CA C -5.641 2.050 1.280 1.00 . B B . 2 ASP CA 1 1
1 2217 2 2 2 ASP CB C -6.223 2.053 2.689 1.00 . B B . 2 ASP CB 1 1
1 2218 2 2 2 ASP CG C -6.362 3.451 3.261 1.00 . B B . 2 ASP CG 1 1
1 2219 2 2 2 ASP H H -7.247 3.294 0.675 1.00 . B B . 2 ASP H 1 1
1 2220 2 2 2 ASP HA H -4.610 2.363 1.332 1.00 . B B . 2 ASP HA 1 1
1 2221 2 2 2 ASP HB2 H -7.199 1.593 2.670 1.00 . B B . 2 ASP HB2 1 1
1 2222 2 2 2 ASP HB3 H -5.573 1.484 3.336 1.00 . B B . 2 ASP HB3 1 1
1 2223 2 2 2 ASP N N -6.345 3.000 0.426 1.00 . B B . 2 ASP N 1 1
1 2224 2 2 2 ASP O O -4.782 -0.155 0.938 1.00 . B B . 2 ASP O 1 1
1 2225 2 2 2 ASP OD1 O -7.499 3.837 3.601 1.00 . B B . 2 ASP OD1 1 1
1 2226 2 2 2 ASP OD2 O -5.339 4.164 3.366 1.00 . B B . 2 ASP OD2 1 1
1 2227 2 2 3 CYS C C -5.830 -1.248 -1.702 1.00 . B B . 3 CYS C 1 1
1 2228 2 2 3 CYS CA C -6.880 -0.999 -0.613 1.00 . B B . 3 CYS CA 1 1
1 2229 2 2 3 CYS CB C -8.310 -1.180 -1.170 1.00 . B B . 3 CYS CB 1 1
1 2230 2 2 3 CYS H H -7.433 1.001 -0.188 1.00 . B B . 3 CYS H 1 1
1 2231 2 2 3 CYS HA H -6.710 -1.723 0.177 1.00 . B B . 3 CYS HA 1 1
1 2232 2 2 3 CYS HB2 H -8.265 -1.798 -2.053 1.00 . B B . 3 CYS HB2 1 1
1 2233 2 2 3 CYS HB3 H -8.917 -1.675 -0.426 1.00 . B B . 3 CYS HB3 1 1
1 2234 2 2 3 CYS HG H -10.391 0.084 -2.054 1.00 . B B . 3 CYS HG 1 1
1 2235 2 2 3 CYS N N -6.735 0.328 -0.032 1.00 . B B . 3 CYS N 1 1
1 2236 2 2 3 CYS O O -5.196 -2.309 -1.741 1.00 . B B . 3 CYS O 1 1
1 2237 2 2 3 CYS SG S -9.150 0.368 -1.630 1.00 . B B . 3 CYS SG 1 1
1 2238 2 2 4 LEU C C -3.209 -0.258 -3.141 1.00 . B B . 4 LEU C 1 1
1 2239 2 2 4 LEU CA C -4.642 -0.410 -3.642 1.00 . B B . 4 LEU CA 1 1
1 2240 2 2 4 LEU CB C -4.938 0.578 -4.782 1.00 . B B . 4 LEU CB 1 1
1 2241 2 2 4 LEU CD1 C -4.420 2.928 -4.069 1.00 . B B . 4 LEU CD1 1 1
1 2242 2 2 4 LEU CD2 C -6.443 2.468 -5.456 1.00 . B B . 4 LEU CD2 1 1
1 2243 2 2 4 LEU CG C -5.525 1.932 -4.367 1.00 . B B . 4 LEU CG 1 1
1 2244 2 2 4 LEU H H -6.119 0.571 -2.472 1.00 . B B . 4 LEU H 1 1
1 2245 2 2 4 LEU HA H -4.741 -1.419 -4.027 1.00 . B B . 4 LEU HA 1 1
1 2246 2 2 4 LEU HB2 H -4.016 0.760 -5.313 1.00 . B B . 4 LEU HB2 1 1
1 2247 2 2 4 LEU HB3 H -5.633 0.106 -5.465 1.00 . B B . 4 LEU HB3 1 1
1 2248 2 2 4 LEU HD11 H -3.810 3.062 -4.948 1.00 . B B . 4 LEU HD11 1 1
1 2249 2 2 4 LEU HD12 H -3.806 2.558 -3.259 1.00 . B B . 4 LEU HD12 1 1
1 2250 2 2 4 LEU HD13 H -4.854 3.875 -3.783 1.00 . B B . 4 LEU HD13 1 1
1 2251 2 2 4 LEU HD21 H -6.747 3.473 -5.205 1.00 . B B . 4 LEU HD21 1 1
1 2252 2 2 4 LEU HD22 H -7.317 1.838 -5.534 1.00 . B B . 4 LEU HD22 1 1
1 2253 2 2 4 LEU HD23 H -5.920 2.475 -6.402 1.00 . B B . 4 LEU HD23 1 1
1 2254 2 2 4 LEU HG H -6.113 1.806 -3.472 1.00 . B B . 4 LEU HG 1 1
1 2255 2 2 4 LEU N N -5.614 -0.264 -2.562 1.00 . B B . 4 LEU N 1 1
1 2256 2 2 4 LEU O O -2.314 -0.956 -3.616 1.00 . B B . 4 LEU O 1 1
1 2257 2 2 5 CYS C C -1.220 -0.450 -0.882 1.00 . B B . 5 CYS C 1 1
1 2258 2 2 5 CYS CA C -1.635 0.807 -1.641 1.00 . B B . 5 CYS CA 1 1
1 2259 2 2 5 CYS CB C -1.552 2.042 -0.740 1.00 . B B . 5 CYS CB 1 1
1 2260 2 2 5 CYS H H -3.721 1.169 -1.818 1.00 . B B . 5 CYS H 1 1
1 2261 2 2 5 CYS HA H -0.964 0.936 -2.480 1.00 . B B . 5 CYS HA 1 1
1 2262 2 2 5 CYS HB2 H -0.514 2.295 -0.583 1.00 . B B . 5 CYS HB2 1 1
1 2263 2 2 5 CYS HB3 H -2.045 2.865 -1.235 1.00 . B B . 5 CYS HB3 1 1
1 2264 2 2 5 CYS HG H -2.042 2.908 1.607 1.00 . B B . 5 CYS HG 1 1
1 2265 2 2 5 CYS N N -2.982 0.628 -2.173 1.00 . B B . 5 CYS N 1 1
1 2266 2 2 5 CYS O O -0.040 -0.796 -0.836 1.00 . B B . 5 CYS O 1 1
1 2267 2 2 5 CYS SG S -2.322 1.833 0.881 1.00 . B B . 5 CYS SG 1 1
1 2268 2 2 6 ILE C C -1.447 -3.427 -0.538 1.00 . B B . 6 ILE C 1 1
1 2269 2 2 6 ILE CA C -1.967 -2.370 0.426 1.00 . B B . 6 ILE CA 1 1
1 2270 2 2 6 ILE CB C -3.259 -2.863 1.140 1.00 . B B . 6 ILE CB 1 1
1 2271 2 2 6 ILE CD1 C -2.108 -2.942 3.434 1.00 . B B . 6 ILE CD1 1 1
1 2272 2 2 6 ILE CG1 C -3.264 -2.407 2.604 1.00 . B B . 6 ILE CG1 1 1
1 2273 2 2 6 ILE CG2 C -3.416 -4.382 1.063 1.00 . B B . 6 ILE CG2 1 1
1 2274 2 2 6 ILE H H -3.120 -0.778 -0.350 1.00 . B B . 6 ILE H 1 1
1 2275 2 2 6 ILE HA H -1.209 -2.180 1.174 1.00 . B B . 6 ILE HA 1 1
1 2276 2 2 6 ILE HB H -4.117 -2.415 0.636 1.00 . B B . 6 ILE HB 1 1
1 2277 2 2 6 ILE HD11 H -1.951 -3.987 3.205 1.00 . B B . 6 ILE HD11 1 1
1 2278 2 2 6 ILE HD12 H -2.339 -2.838 4.486 1.00 . B B . 6 ILE HD12 1 1
1 2279 2 2 6 ILE HD13 H -1.210 -2.386 3.208 1.00 . B B . 6 ILE HD13 1 1
1 2280 2 2 6 ILE HG12 H -3.221 -1.329 2.638 1.00 . B B . 6 ILE HG12 1 1
1 2281 2 2 6 ILE HG13 H -4.182 -2.739 3.066 1.00 . B B . 6 ILE HG13 1 1
1 2282 2 2 6 ILE HG21 H -2.465 -4.852 1.258 1.00 . B B . 6 ILE HG21 1 1
1 2283 2 2 6 ILE HG22 H -3.762 -4.659 0.078 1.00 . B B . 6 ILE HG22 1 1
1 2284 2 2 6 ILE HG23 H -4.134 -4.709 1.802 1.00 . B B . 6 ILE HG23 1 1
1 2285 2 2 6 ILE N N -2.206 -1.130 -0.298 1.00 . B B . 6 ILE N 1 1
1 2286 2 2 6 ILE O O -0.457 -4.109 -0.265 1.00 . B B . 6 ILE O 1 1
1 2287 2 2 7 VAL C C -0.313 -4.159 -3.219 1.00 . B B . 7 VAL C 1 1
1 2288 2 2 7 VAL CA C -1.714 -4.487 -2.706 1.00 . B B . 7 VAL CA 1 1
1 2289 2 2 7 VAL CB C -2.741 -4.512 -3.864 1.00 . B B . 7 VAL CB 1 1
1 2290 2 2 7 VAL CG1 C -2.174 -5.193 -5.104 1.00 . B B . 7 VAL CG1 1 1
1 2291 2 2 7 VAL CG2 C -4.000 -5.229 -3.408 1.00 . B B . 7 VAL CG2 1 1
1 2292 2 2 7 VAL H H -2.902 -2.966 -1.834 1.00 . B B . 7 VAL H 1 1
1 2293 2 2 7 VAL HA H -1.686 -5.469 -2.250 1.00 . B B . 7 VAL HA 1 1
1 2294 2 2 7 VAL HB H -3.010 -3.488 -4.117 1.00 . B B . 7 VAL HB 1 1
1 2295 2 2 7 VAL HG11 H -1.299 -4.658 -5.445 1.00 . B B . 7 VAL HG11 1 1
1 2296 2 2 7 VAL HG12 H -2.919 -5.197 -5.885 1.00 . B B . 7 VAL HG12 1 1
1 2297 2 2 7 VAL HG13 H -1.906 -6.210 -4.862 1.00 . B B . 7 VAL HG13 1 1
1 2298 2 2 7 VAL HG21 H -4.711 -5.264 -4.220 1.00 . B B . 7 VAL HG21 1 1
1 2299 2 2 7 VAL HG22 H -4.433 -4.698 -2.573 1.00 . B B . 7 VAL HG22 1 1
1 2300 2 2 7 VAL HG23 H -3.750 -6.233 -3.106 1.00 . B B . 7 VAL HG23 1 1
1 2301 2 2 7 VAL N N -2.112 -3.534 -1.683 1.00 . B B . 7 VAL N 1 1
1 2302 2 2 7 VAL O O 0.526 -5.048 -3.379 1.00 . B B . 7 VAL O 1 1
1 2303 2 2 8 THR C C 2.312 -2.749 -2.841 1.00 . B B . 8 THR C 1 1
1 2304 2 2 8 THR CA C 1.257 -2.441 -3.905 1.00 . B B . 8 THR CA 1 1
1 2305 2 2 8 THR CB C 1.264 -0.936 -4.231 1.00 . B B . 8 THR CB 1 1
1 2306 2 2 8 THR CG2 C 2.610 -0.514 -4.807 1.00 . B B . 8 THR CG2 1 1
1 2307 2 2 8 THR H H -0.760 -2.212 -3.317 1.00 . B B . 8 THR H 1 1
1 2308 2 2 8 THR HA H 1.500 -2.992 -4.805 1.00 . B B . 8 THR HA 1 1
1 2309 2 2 8 THR HB H 1.086 -0.382 -3.318 1.00 . B B . 8 THR HB 1 1
1 2310 2 2 8 THR HG1 H 0.374 0.246 -5.534 1.00 . B B . 8 THR HG1 1 1
1 2311 2 2 8 THR HG21 H 2.617 0.553 -4.963 1.00 . B B . 8 THR HG21 1 1
1 2312 2 2 8 THR HG22 H 2.773 -1.018 -5.747 1.00 . B B . 8 THR HG22 1 1
1 2313 2 2 8 THR HG23 H 3.397 -0.781 -4.115 1.00 . B B . 8 THR HG23 1 1
1 2314 2 2 8 THR N N -0.051 -2.878 -3.447 1.00 . B B . 8 THR N 1 1
1 2315 2 2 8 THR O O 3.424 -3.165 -3.160 1.00 . B B . 8 THR O 1 1
1 2316 2 2 8 THR OG1 O 0.223 -0.634 -5.172 1.00 . B B . 8 THR OG1 1 1
1 2317 2 2 9 THR C C 3.213 -4.325 -0.480 1.00 . B B . 9 THR C 1 1
1 2318 2 2 9 THR CA C 2.837 -2.846 -0.460 1.00 . B B . 9 THR CA 1 1
1 2319 2 2 9 THR CB C 2.163 -2.494 0.888 1.00 . B B . 9 THR CB 1 1
1 2320 2 2 9 THR CG2 C 3.016 -2.934 2.068 1.00 . B B . 9 THR CG2 1 1
1 2321 2 2 9 THR H H 1.048 -2.214 -1.384 1.00 . B B . 9 THR H 1 1
1 2322 2 2 9 THR HA H 3.732 -2.247 -0.573 1.00 . B B . 9 THR HA 1 1
1 2323 2 2 9 THR HB H 1.211 -3.004 0.943 1.00 . B B . 9 THR HB 1 1
1 2324 2 2 9 THR HG1 H 1.213 -0.840 0.364 1.00 . B B . 9 THR HG1 1 1
1 2325 2 2 9 THR HG21 H 2.478 -2.750 2.986 1.00 . B B . 9 THR HG21 1 1
1 2326 2 2 9 THR HG22 H 3.941 -2.377 2.078 1.00 . B B . 9 THR HG22 1 1
1 2327 2 2 9 THR HG23 H 3.232 -3.989 1.984 1.00 . B B . 9 THR HG23 1 1
1 2328 2 2 9 THR N N 1.945 -2.559 -1.574 1.00 . B B . 9 THR N 1 1
1 2329 2 2 9 THR O O 4.359 -4.695 -0.232 1.00 . B B . 9 THR O 1 1
1 2330 2 2 9 THR OG1 O 1.930 -1.080 0.966 1.00 . B B . 9 THR OG1 1 1
1 2331 2 2 10 LYS C C 3.363 -6.936 -2.064 1.00 . B B . 10 LYS C 1 1
1 2332 2 2 10 LYS CA C 2.445 -6.591 -0.892 1.00 . B B . 10 LYS CA 1 1
1 2333 2 2 10 LYS CB C 1.102 -7.312 -1.046 1.00 . B B . 10 LYS CB 1 1
1 2334 2 2 10 LYS CD C 0.821 -8.214 1.295 1.00 . B B . 10 LYS CD 1 1
1 2335 2 2 10 LYS CE C 1.146 -9.414 2.174 1.00 . B B . 10 LYS CE 1 1
1 2336 2 2 10 LYS CG C 0.972 -8.557 -0.180 1.00 . B B . 10 LYS CG 1 1
1 2337 2 2 10 LYS H H 1.351 -4.792 -1.027 1.00 . B B . 10 LYS H 1 1
1 2338 2 2 10 LYS HA H 2.915 -6.907 0.027 1.00 . B B . 10 LYS HA 1 1
1 2339 2 2 10 LYS HB2 H 0.302 -6.630 -0.785 1.00 . B B . 10 LYS HB2 1 1
1 2340 2 2 10 LYS HB3 H 0.983 -7.606 -2.078 1.00 . B B . 10 LYS HB3 1 1
1 2341 2 2 10 LYS HD2 H 1.494 -7.405 1.538 1.00 . B B . 10 LYS HD2 1 1
1 2342 2 2 10 LYS HD3 H -0.198 -7.906 1.481 1.00 . B B . 10 LYS HD3 1 1
1 2343 2 2 10 LYS HE2 H 0.624 -10.279 1.791 1.00 . B B . 10 LYS HE2 1 1
1 2344 2 2 10 LYS HE3 H 2.211 -9.597 2.136 1.00 . B B . 10 LYS HE3 1 1
1 2345 2 2 10 LYS HG2 H 0.101 -9.111 -0.499 1.00 . B B . 10 LYS HG2 1 1
1 2346 2 2 10 LYS HG3 H 1.853 -9.167 -0.311 1.00 . B B . 10 LYS HG3 1 1
1 2347 2 2 10 LYS HZ1 H 1.128 -8.304 3.947 1.00 . B B . 10 LYS HZ1 1 1
1 2348 2 2 10 LYS HZ2 H 1.109 -9.982 4.175 1.00 . B B . 10 LYS HZ2 1 1
1 2349 2 2 10 LYS HZ3 H -0.296 -9.188 3.665 1.00 . B B . 10 LYS HZ3 1 1
1 2350 2 2 10 LYS N N 2.239 -5.157 -0.819 1.00 . B B . 10 LYS N 1 1
1 2351 2 2 10 LYS NZ N 0.744 -9.206 3.588 1.00 . B B . 10 LYS NZ 1 1
1 2352 2 2 10 LYS O O 4.234 -7.796 -1.953 1.00 . B B . 10 LYS O 1 1
1 2353 2 2 11 LYS C C 5.410 -5.967 -4.167 1.00 . B B . 11 LYS C 1 1
1 2354 2 2 11 LYS CA C 3.978 -6.463 -4.378 1.00 . B B . 11 LYS CA 1 1
1 2355 2 2 11 LYS CB C 3.335 -5.763 -5.584 1.00 . B B . 11 LYS CB 1 1
1 2356 2 2 11 LYS CD C 4.697 -5.126 -7.606 1.00 . B B . 11 LYS CD 1 1
1 2357 2 2 11 LYS CE C 5.668 -5.699 -8.626 1.00 . B B . 11 LYS CE 1 1
1 2358 2 2 11 LYS CG C 3.895 -6.222 -6.924 1.00 . B B . 11 LYS CG 1 1
1 2359 2 2 11 LYS H H 2.464 -5.564 -3.203 1.00 . B B . 11 LYS H 1 1
1 2360 2 2 11 LYS HA H 4.004 -7.527 -4.564 1.00 . B B . 11 LYS HA 1 1
1 2361 2 2 11 LYS HB2 H 2.276 -5.964 -5.576 1.00 . B B . 11 LYS HB2 1 1
1 2362 2 2 11 LYS HB3 H 3.492 -4.696 -5.496 1.00 . B B . 11 LYS HB3 1 1
1 2363 2 2 11 LYS HD2 H 4.018 -4.456 -8.111 1.00 . B B . 11 LYS HD2 1 1
1 2364 2 2 11 LYS HD3 H 5.254 -4.583 -6.859 1.00 . B B . 11 LYS HD3 1 1
1 2365 2 2 11 LYS HE2 H 5.114 -6.276 -9.350 1.00 . B B . 11 LYS HE2 1 1
1 2366 2 2 11 LYS HE3 H 6.171 -4.882 -9.127 1.00 . B B . 11 LYS HE3 1 1
1 2367 2 2 11 LYS HG2 H 4.540 -7.072 -6.759 1.00 . B B . 11 LYS HG2 1 1
1 2368 2 2 11 LYS HG3 H 3.076 -6.510 -7.566 1.00 . B B . 11 LYS HG3 1 1
1 2369 2 2 11 LYS HZ1 H 6.410 -7.573 -8.076 1.00 . B B . 11 LYS HZ1 1 1
1 2370 2 2 11 LYS HZ2 H 6.769 -6.340 -6.976 1.00 . B B . 11 LYS HZ2 1 1
1 2371 2 2 11 LYS HZ3 H 7.609 -6.435 -8.436 1.00 . B B . 11 LYS HZ3 1 1
1 2372 2 2 11 LYS N N 3.173 -6.242 -3.181 1.00 . B B . 11 LYS N 1 1
1 2373 2 2 11 LYS NZ N 6.683 -6.574 -7.986 1.00 . B B . 11 LYS NZ 1 1
1 2374 2 2 11 LYS O O 6.351 -6.486 -4.767 1.00 . B B . 11 LYS O 1 1
1 2375 2 2 12 TYR C C 7.595 -5.262 -1.981 1.00 . B B . 12 TYR C 1 1
1 2376 2 2 12 TYR CA C 6.869 -4.388 -3.006 1.00 . B B . 12 TYR CA 1 1
1 2377 2 2 12 TYR CB C 6.701 -2.946 -2.491 1.00 . B B . 12 TYR CB 1 1
1 2378 2 2 12 TYR CD1 C 8.117 -2.288 -0.500 1.00 . B B . 12 TYR CD1 1 1
1 2379 2 2 12 TYR CD2 C 8.944 -1.764 -2.677 1.00 . B B . 12 TYR CD2 1 1
1 2380 2 2 12 TYR CE1 C 9.236 -1.714 0.066 1.00 . B B . 12 TYR CE1 1 1
1 2381 2 2 12 TYR CE2 C 10.073 -1.187 -2.111 1.00 . B B . 12 TYR CE2 1 1
1 2382 2 2 12 TYR CG C 7.947 -2.326 -1.878 1.00 . B B . 12 TYR CG 1 1
1 2383 2 2 12 TYR CZ C 10.211 -1.165 -0.734 1.00 . B B . 12 TYR CZ 1 1
1 2384 2 2 12 TYR H H 4.761 -4.569 -2.896 1.00 . B B . 12 TYR H 1 1
1 2385 2 2 12 TYR HA H 7.447 -4.369 -3.918 1.00 . B B . 12 TYR HA 1 1
1 2386 2 2 12 TYR HB2 H 6.400 -2.317 -3.317 1.00 . B B . 12 TYR HB2 1 1
1 2387 2 2 12 TYR HB3 H 5.918 -2.934 -1.743 1.00 . B B . 12 TYR HB3 1 1
1 2388 2 2 12 TYR HD1 H 7.354 -2.721 0.133 1.00 . B B . 12 TYR HD1 1 1
1 2389 2 2 12 TYR HD2 H 8.830 -1.785 -3.752 1.00 . B B . 12 TYR HD2 1 1
1 2390 2 2 12 TYR HE1 H 9.343 -1.697 1.140 1.00 . B B . 12 TYR HE1 1 1
1 2391 2 2 12 TYR HE2 H 10.835 -0.755 -2.743 1.00 . B B . 12 TYR HE2 1 1
1 2392 2 2 12 TYR HH H 11.619 -1.152 0.602 1.00 . B B . 12 TYR HH 1 1
1 2393 2 2 12 TYR N N 5.559 -4.955 -3.318 1.00 . B B . 12 TYR N 1 1
1 2394 2 2 12 TYR O O 8.822 -5.314 -1.950 1.00 . B B . 12 TYR O 1 1
1 2395 2 2 12 TYR OH O 11.332 -0.595 -0.147 1.00 . B B . 12 TYR OH 1 1
1 2396 2 2 13 ARG C C 7.738 -8.200 -0.726 1.00 . B B . 13 ARG C 1 1
1 2397 2 2 13 ARG CA C 7.395 -6.835 -0.139 1.00 . B B . 13 ARG CA 1 1
1 2398 2 2 13 ARG CB C 6.422 -7.013 1.029 1.00 . B B . 13 ARG CB 1 1
1 2399 2 2 13 ARG CD C 6.849 -6.592 3.469 1.00 . B B . 13 ARG CD 1 1
1 2400 2 2 13 ARG CG C 6.563 -5.957 2.115 1.00 . B B . 13 ARG CG 1 1
1 2401 2 2 13 ARG CZ C 5.775 -8.516 4.575 1.00 . B B . 13 ARG CZ 1 1
1 2402 2 2 13 ARG H H 5.852 -5.866 -1.219 1.00 . B B . 13 ARG H 1 1
1 2403 2 2 13 ARG HA H 8.302 -6.377 0.226 1.00 . B B . 13 ARG HA 1 1
1 2404 2 2 13 ARG HB2 H 5.410 -6.983 0.652 1.00 . B B . 13 ARG HB2 1 1
1 2405 2 2 13 ARG HB3 H 6.600 -7.979 1.477 1.00 . B B . 13 ARG HB3 1 1
1 2406 2 2 13 ARG HD2 H 7.682 -7.269 3.366 1.00 . B B . 13 ARG HD2 1 1
1 2407 2 2 13 ARG HD3 H 7.103 -5.812 4.172 1.00 . B B . 13 ARG HD3 1 1
1 2408 2 2 13 ARG HE H 4.806 -6.914 3.856 1.00 . B B . 13 ARG HE 1 1
1 2409 2 2 13 ARG HG2 H 7.379 -5.296 1.858 1.00 . B B . 13 ARG HG2 1 1
1 2410 2 2 13 ARG HG3 H 5.644 -5.390 2.179 1.00 . B B . 13 ARG HG3 1 1
1 2411 2 2 13 ARG HH11 H 7.802 -8.694 4.443 1.00 . B B . 13 ARG HH11 1 1
1 2412 2 2 13 ARG HH12 H 6.973 -10.027 5.207 1.00 . B B . 13 ARG HH12 1 1
1 2413 2 2 13 ARG HH21 H 3.785 -8.653 4.864 1.00 . B B . 13 ARG HH21 1 1
1 2414 2 2 13 ARG HH22 H 4.717 -10.007 5.430 1.00 . B B . 13 ARG HH22 1 1
1 2415 2 2 13 ARG N N 6.827 -5.955 -1.153 1.00 . B B . 13 ARG N 1 1
1 2416 2 2 13 ARG NE N 5.700 -7.333 3.973 1.00 . B B . 13 ARG NE 1 1
1 2417 2 2 13 ARG NH1 N 6.939 -9.125 4.753 1.00 . B B . 13 ARG NH1 1 1
1 2418 2 2 13 ARG NH2 N 4.671 -9.104 4.991 1.00 . B B . 13 ARG NH2 1 1
1 2419 2 2 13 ARG O O 8.876 -8.663 -0.625 1.00 . B B . 13 ARG O 1 1
1 2420 2 2 14 TYR C C 7.759 -10.087 -3.217 1.00 . B B . 14 TYR C 1 1
1 2421 2 2 14 TYR CA C 6.919 -10.147 -1.944 1.00 . B B . 14 TYR CA 1 1
1 2422 2 2 14 TYR CB C 5.544 -10.743 -2.251 1.00 . B B . 14 TYR CB 1 1
1 2423 2 2 14 TYR CD1 C 5.599 -13.055 -1.231 1.00 . B B . 14 TYR CD1 1 1
1 2424 2 2 14 TYR CD2 C 5.394 -12.876 -3.602 1.00 . B B . 14 TYR CD2 1 1
1 2425 2 2 14 TYR CE1 C 5.549 -14.433 -1.327 1.00 . B B . 14 TYR CE1 1 1
1 2426 2 2 14 TYR CE2 C 5.349 -14.252 -3.706 1.00 . B B . 14 TYR CE2 1 1
1 2427 2 2 14 TYR CG C 5.522 -12.252 -2.365 1.00 . B B . 14 TYR CG 1 1
1 2428 2 2 14 TYR CZ C 5.422 -15.025 -2.566 1.00 . B B . 14 TYR CZ 1 1
1 2429 2 2 14 TYR H H 5.874 -8.388 -1.413 1.00 . B B . 14 TYR H 1 1
1 2430 2 2 14 TYR HA H 7.418 -10.776 -1.222 1.00 . B B . 14 TYR HA 1 1
1 2431 2 2 14 TYR HB2 H 4.860 -10.467 -1.463 1.00 . B B . 14 TYR HB2 1 1
1 2432 2 2 14 TYR HB3 H 5.188 -10.334 -3.186 1.00 . B B . 14 TYR HB3 1 1
1 2433 2 2 14 TYR HD1 H 5.697 -12.590 -0.262 1.00 . B B . 14 TYR HD1 1 1
1 2434 2 2 14 TYR HD2 H 5.338 -12.268 -4.492 1.00 . B B . 14 TYR HD2 1 1
1 2435 2 2 14 TYR HE1 H 5.613 -15.040 -0.437 1.00 . B B . 14 TYR HE1 1 1
1 2436 2 2 14 TYR HE2 H 5.250 -14.719 -4.678 1.00 . B B . 14 TYR HE2 1 1
1 2437 2 2 14 TYR HH H 5.835 -16.680 -3.463 1.00 . B B . 14 TYR HH 1 1
1 2438 2 2 14 TYR N N 6.752 -8.827 -1.350 1.00 . B B . 14 TYR N 1 1
1 2439 2 2 14 TYR O O 7.234 -9.897 -4.316 1.00 . B B . 14 TYR O 1 1
1 2440 2 2 14 TYR OH O 5.362 -16.397 -2.669 1.00 . B B . 14 TYR OH 1 1
1 2441 2 2 15 GLN C C 10.748 -11.543 -4.252 1.00 . B B . 15 GLN C 1 1
1 2442 2 2 15 GLN CA C 9.984 -10.223 -4.183 1.00 . B B . 15 GLN CA 1 1
1 2443 2 2 15 GLN CB C 10.951 -9.040 -4.076 1.00 . B B . 15 GLN CB 1 1
1 2444 2 2 15 GLN CD C 10.639 -7.691 -6.192 1.00 . B B . 15 GLN CD 1 1
1 2445 2 2 15 GLN CG C 10.411 -7.758 -4.692 1.00 . B B . 15 GLN CG 1 1
1 2446 2 2 15 GLN H H 9.421 -10.353 -2.150 1.00 . B B . 15 GLN H 1 1
1 2447 2 2 15 GLN HA H 9.398 -10.118 -5.085 1.00 . B B . 15 GLN HA 1 1
1 2448 2 2 15 GLN HB2 H 11.161 -8.852 -3.034 1.00 . B B . 15 GLN HB2 1 1
1 2449 2 2 15 GLN HB3 H 11.869 -9.298 -4.581 1.00 . B B . 15 GLN HB3 1 1
1 2450 2 2 15 GLN HE21 H 10.724 -5.709 -6.117 1.00 . B B . 15 GLN HE21 1 1
1 2451 2 2 15 GLN HE22 H 10.927 -6.415 -7.684 1.00 . B B . 15 GLN HE22 1 1
1 2452 2 2 15 GLN HG2 H 9.350 -7.706 -4.501 1.00 . B B . 15 GLN HG2 1 1
1 2453 2 2 15 GLN HG3 H 10.902 -6.916 -4.230 1.00 . B B . 15 GLN HG3 1 1
1 2454 2 2 15 GLN N N 9.064 -10.237 -3.057 1.00 . B B . 15 GLN N 1 1
1 2455 2 2 15 GLN NE2 N 10.776 -6.486 -6.717 1.00 . B B . 15 GLN NE2 1 1
1 2456 2 2 15 GLN O O 10.572 -12.320 -5.192 1.00 . B B . 15 GLN O 1 1
1 2457 2 2 15 GLN OE1 O 10.701 -8.716 -6.873 1.00 . B B . 15 GLN OE1 1 1
1 2458 2 2 16 ASP C C 12.862 -13.260 -1.755 1.00 . B B . 16 ASP C 1 1
1 2459 2 2 16 ASP CA C 12.360 -13.037 -3.174 1.00 . B B . 16 ASP CA 1 1
1 2460 2 2 16 ASP CB C 13.549 -13.005 -4.135 1.00 . B B . 16 ASP CB 1 1
1 2461 2 2 16 ASP CG C 14.026 -14.397 -4.516 1.00 . B B . 16 ASP CG 1 1
1 2462 2 2 16 ASP H H 11.683 -11.135 -2.529 1.00 . B B . 16 ASP H 1 1
1 2463 2 2 16 ASP HA H 11.709 -13.854 -3.448 1.00 . B B . 16 ASP HA 1 1
1 2464 2 2 16 ASP HB2 H 13.265 -12.480 -5.034 1.00 . B B . 16 ASP HB2 1 1
1 2465 2 2 16 ASP HB3 H 14.368 -12.484 -3.661 1.00 . B B . 16 ASP HB3 1 1
1 2466 2 2 16 ASP N N 11.582 -11.798 -3.244 1.00 . B B . 16 ASP N 1 1
1 2467 2 2 16 ASP O O 12.627 -14.312 -1.158 1.00 . B B . 16 ASP O 1 1
1 2468 2 2 16 ASP OD1 O 14.177 -14.669 -5.728 1.00 . B B . 16 ASP OD1 1 1
1 2469 2 2 16 ASP OD2 O 14.255 -15.229 -3.608 1.00 . B B . 16 ASP OD2 1 1
1 2470 2 2 17 GLU C C 12.981 -12.348 1.192 1.00 . B B . 17 GLU C 1 1
1 2471 2 2 17 GLU CA C 14.087 -12.328 0.135 1.00 . B B . 17 GLU CA 1 1
1 2472 2 2 17 GLU CB C 15.025 -11.143 0.393 1.00 . B B . 17 GLU CB 1 1
1 2473 2 2 17 GLU CD C 17.520 -11.504 0.423 1.00 . B B . 17 GLU CD 1 1
1 2474 2 2 17 GLU CG C 16.306 -11.181 -0.424 1.00 . B B . 17 GLU CG 1 1
1 2475 2 2 17 GLU H H 13.678 -11.437 -1.739 1.00 . B B . 17 GLU H 1 1
1 2476 2 2 17 GLU HA H 14.651 -13.243 0.209 1.00 . B B . 17 GLU HA 1 1
1 2477 2 2 17 GLU HB2 H 14.502 -10.228 0.156 1.00 . B B . 17 GLU HB2 1 1
1 2478 2 2 17 GLU HB3 H 15.291 -11.133 1.439 1.00 . B B . 17 GLU HB3 1 1
1 2479 2 2 17 GLU HG2 H 16.210 -11.936 -1.191 1.00 . B B . 17 GLU HG2 1 1
1 2480 2 2 17 GLU HG3 H 16.453 -10.217 -0.887 1.00 . B B . 17 GLU HG3 1 1
1 2481 2 2 17 GLU N N 13.537 -12.253 -1.215 1.00 . B B . 17 GLU N 1 1
1 2482 2 2 17 GLU O O 12.613 -13.405 1.705 1.00 . B B . 17 GLU O 1 1
1 2483 2 2 17 GLU OE1 O 17.567 -12.612 0.998 1.00 . B B . 17 GLU OE1 1 1
1 2484 2 2 17 GLU OE2 O 18.429 -10.649 0.517 1.00 . B B . 17 GLU OE2 1 1
1 2485 2 2 18 ASP C C 10.048 -11.435 1.916 1.00 . B B . 18 ASP C 1 1
1 2486 2 2 18 ASP CA C 11.399 -11.031 2.500 1.00 . B B . 18 ASP CA 1 1
1 2487 2 2 18 ASP CB C 11.356 -9.585 3.002 1.00 . B B . 18 ASP CB 1 1
1 2488 2 2 18 ASP CG C 10.456 -9.397 4.204 1.00 . B B . 18 ASP CG 1 1
1 2489 2 2 18 ASP H H 12.787 -10.371 1.041 1.00 . B B . 18 ASP H 1 1
1 2490 2 2 18 ASP HA H 11.630 -11.686 3.327 1.00 . B B . 18 ASP HA 1 1
1 2491 2 2 18 ASP HB2 H 12.353 -9.275 3.277 1.00 . B B . 18 ASP HB2 1 1
1 2492 2 2 18 ASP HB3 H 10.996 -8.949 2.210 1.00 . B B . 18 ASP HB3 1 1
1 2493 2 2 18 ASP N N 12.455 -11.173 1.500 1.00 . B B . 18 ASP N 1 1
1 2494 2 2 18 ASP O O 9.860 -11.408 0.700 1.00 . B B . 18 ASP O 1 1
1 2495 2 2 18 ASP OD1 O 9.427 -8.697 4.072 1.00 . B B . 18 ASP OD1 1 1
1 2496 2 2 18 ASP OD2 O 10.777 -9.939 5.280 1.00 . B B . 18 ASP OD2 1 1
1 2497 2 2 19 . C C 6.878 -11.028 2.205 1.00 . B B . 19 TPO C 1 1
1 2498 2 2 19 . CA C 7.792 -12.240 2.335 1.00 . B B . 19 TPO CA 1 1
1 2499 2 2 19 . CB C 7.145 -13.251 3.300 1.00 . B B . 19 TPO CB 1 1
1 2500 2 2 19 . CG2 C 7.202 -14.658 2.721 1.00 . B B . 19 TPO CG2 1 1
1 2501 2 2 19 . H H 9.342 -11.881 3.734 1.00 . B B . 19 TPO H 1 1
1 2502 2 2 19 . HA H 7.886 -12.710 1.363 1.00 . B B . 19 TPO HA 1 1
1 2503 2 2 19 . HB H 6.109 -12.979 3.439 1.00 . B B . 19 TPO HB 1 1
1 2504 2 2 19 . HG21 H 8.227 -14.917 2.504 1.00 . B B . 19 TPO HG21 1 1
1 2505 2 2 19 . HG22 H 6.618 -14.697 1.813 1.00 . B B . 19 TPO HG22 1 1
1 2506 2 2 19 . HG23 H 6.801 -15.358 3.439 1.00 . B B . 19 TPO HG23 1 1
1 2507 2 2 19 . N N 9.125 -11.845 2.777 1.00 . B B . 19 TPO N 1 1
1 2508 2 2 19 . O O 6.163 -10.882 1.214 1.00 . B B . 19 TPO O 1 1
1 2509 2 2 19 . O1P O 6.048 -11.551 5.482 1.00 . B B . 19 TPO O1P 1 1
1 2510 2 2 19 . O2P O 8.183 -11.800 6.672 1.00 . B B . 19 TPO O2P 1 1
1 2511 2 2 19 . O3P O 6.517 -13.545 6.743 1.00 . B B . 19 TPO O3P 1 1
1 2512 2 2 19 . OG1 O 7.812 -13.228 4.574 1.00 . B B . 19 TPO OG1 1 1
1 2513 2 2 19 . P P 7.180 -12.433 5.811 1.00 . B B . 19 TPO P 1 1
1 2514 3 3 1 CA CA CA -17.484 -0.500 7.582 1.00 . C A . 201 CA CA 1 1
1 2515 4 3 1 CA CA CA -18.583 -1.005 -5.005 1.00 . D A . 202 CA CA 1 1
1 2516 5 3 1 CA CA CA 11.009 10.599 3.730 1.00 . E A . 203 CA CA 1 1
1 2517 6 3 1 CA CA CA 19.079 3.854 -2.030 1.00 . F A . 204 CA CA 1 1
2 2518 1 1 4 LEU C C -5.847 -19.118 -4.650 1.00 . A A . 4 LEU C 1 1
2 2519 1 1 4 LEU CA C -6.912 -18.122 -5.098 1.00 . A A . 4 LEU CA 1 1
2 2520 1 1 4 LEU CB C -8.125 -18.204 -4.172 1.00 . A A . 4 LEU CB 1 1
2 2521 1 1 4 LEU CD1 C -7.517 -16.564 -2.375 1.00 . A A . 4 LEU CD1 1 1
2 2522 1 1 4 LEU CD2 C -8.971 -18.535 -1.829 1.00 . A A . 4 LEU CD2 1 1
2 2523 1 1 4 LEU CG C -7.819 -18.024 -2.686 1.00 . A A . 4 LEU CG 1 1
2 2524 1 1 4 LEU H H -7.465 -19.310 -6.760 1.00 . A A . 4 LEU H 1 1
2 2525 1 1 4 LEU HA H -6.500 -17.125 -5.054 1.00 . A A . 4 LEU HA 1 1
2 2526 1 1 4 LEU HB2 H -8.830 -17.440 -4.468 1.00 . A A . 4 LEU HB2 1 1
2 2527 1 1 4 LEU HB3 H -8.589 -19.168 -4.308 1.00 . A A . 4 LEU HB3 1 1
2 2528 1 1 4 LEU HD11 H -8.364 -15.953 -2.656 1.00 . A A . 4 LEU HD11 1 1
2 2529 1 1 4 LEU HD12 H -6.646 -16.245 -2.928 1.00 . A A . 4 LEU HD12 1 1
2 2530 1 1 4 LEU HD13 H -7.330 -16.454 -1.318 1.00 . A A . 4 LEU HD13 1 1
2 2531 1 1 4 LEU HD21 H -8.936 -19.616 -1.785 1.00 . A A . 4 LEU HD21 1 1
2 2532 1 1 4 LEU HD22 H -9.912 -18.225 -2.262 1.00 . A A . 4 LEU HD22 1 1
2 2533 1 1 4 LEU HD23 H -8.883 -18.131 -0.833 1.00 . A A . 4 LEU HD23 1 1
2 2534 1 1 4 LEU HG H -6.938 -18.600 -2.441 1.00 . A A . 4 LEU HG 1 1
2 2535 1 1 4 LEU N N -7.310 -18.381 -6.474 1.00 . A A . 4 LEU N 1 1
2 2536 1 1 4 LEU O O -6.026 -20.332 -4.763 1.00 . A A . 4 LEU O 1 1
2 2537 1 1 5 THR C C -3.680 -19.570 -2.157 1.00 . A A . 5 THR C 1 1
2 2538 1 1 5 THR CA C -3.654 -19.442 -3.682 1.00 . A A . 5 THR CA 1 1
2 2539 1 1 5 THR CB C -2.288 -18.886 -4.133 1.00 . A A . 5 THR CB 1 1
2 2540 1 1 5 THR CG2 C -1.215 -19.959 -4.073 1.00 . A A . 5 THR CG2 1 1
2 2541 1 1 5 THR H H -4.659 -17.626 -4.067 1.00 . A A . 5 THR H 1 1
2 2542 1 1 5 THR HA H -3.785 -20.421 -4.117 1.00 . A A . 5 THR HA 1 1
2 2543 1 1 5 THR HB H -2.009 -18.079 -3.473 1.00 . A A . 5 THR HB 1 1
2 2544 1 1 5 THR HG1 H -3.181 -18.738 -5.886 1.00 . A A . 5 THR HG1 1 1
2 2545 1 1 5 THR HG21 H -1.280 -20.483 -3.130 1.00 . A A . 5 THR HG21 1 1
2 2546 1 1 5 THR HG22 H -0.243 -19.499 -4.161 1.00 . A A . 5 THR HG22 1 1
2 2547 1 1 5 THR HG23 H -1.358 -20.656 -4.886 1.00 . A A . 5 THR HG23 1 1
2 2548 1 1 5 THR N N -4.741 -18.599 -4.145 1.00 . A A . 5 THR N 1 1
2 2549 1 1 5 THR O O -4.019 -18.622 -1.452 1.00 . A A . 5 THR O 1 1
2 2550 1 1 5 THR OG1 O -2.382 -18.390 -5.474 1.00 . A A . 5 THR OG1 1 1
2 2551 1 1 6 GLU C C -2.432 -20.009 0.482 1.00 . A A . 6 GLU C 1 1
2 2552 1 1 6 GLU CA C -3.293 -21.052 -0.243 1.00 . A A . 6 GLU CA 1 1
2 2553 1 1 6 GLU CB C -2.729 -22.447 0.002 1.00 . A A . 6 GLU CB 1 1
2 2554 1 1 6 GLU CD C -3.112 -24.555 1.325 1.00 . A A . 6 GLU CD 1 1
2 2555 1 1 6 GLU CG C -3.174 -23.049 1.321 1.00 . A A . 6 GLU CG 1 1
2 2556 1 1 6 GLU H H -3.143 -21.456 -2.347 1.00 . A A . 6 GLU H 1 1
2 2557 1 1 6 GLU HA H -4.304 -21.003 0.136 1.00 . A A . 6 GLU HA 1 1
2 2558 1 1 6 GLU HB2 H -3.043 -23.099 -0.798 1.00 . A A . 6 GLU HB2 1 1
2 2559 1 1 6 GLU HB3 H -1.650 -22.388 0.004 1.00 . A A . 6 GLU HB3 1 1
2 2560 1 1 6 GLU HG2 H -2.527 -22.680 2.100 1.00 . A A . 6 GLU HG2 1 1
2 2561 1 1 6 GLU HG3 H -4.192 -22.744 1.519 1.00 . A A . 6 GLU HG3 1 1
2 2562 1 1 6 GLU N N -3.337 -20.762 -1.679 1.00 . A A . 6 GLU N 1 1
2 2563 1 1 6 GLU O O -2.768 -19.547 1.573 1.00 . A A . 6 GLU O 1 1
2 2564 1 1 6 GLU OE1 O -4.161 -25.195 1.110 1.00 . A A . 6 GLU OE1 1 1
2 2565 1 1 6 GLU OE2 O -2.013 -25.105 1.520 1.00 . A A . 6 GLU OE2 1 1
2 2566 1 1 7 GLU C C -1.069 -17.321 0.655 1.00 . A A . 7 GLU C 1 1
2 2567 1 1 7 GLU CA C -0.380 -18.663 0.366 1.00 . A A . 7 GLU CA 1 1
2 2568 1 1 7 GLU CB C 0.781 -18.460 -0.611 1.00 . A A . 7 GLU CB 1 1
2 2569 1 1 7 GLU CD C 1.644 -20.597 0.425 1.00 . A A . 7 GLU CD 1 1
2 2570 1 1 7 GLU CG C 1.613 -19.725 -0.819 1.00 . A A . 7 GLU CG 1 1
2 2571 1 1 7 GLU H H -1.099 -20.172 -0.958 1.00 . A A . 7 GLU H 1 1
2 2572 1 1 7 GLU HA H 0.019 -19.047 1.295 1.00 . A A . 7 GLU HA 1 1
2 2573 1 1 7 GLU HB2 H 0.380 -18.147 -1.566 1.00 . A A . 7 GLU HB2 1 1
2 2574 1 1 7 GLU HB3 H 1.427 -17.682 -0.231 1.00 . A A . 7 GLU HB3 1 1
2 2575 1 1 7 GLU HG2 H 1.186 -20.296 -1.632 1.00 . A A . 7 GLU HG2 1 1
2 2576 1 1 7 GLU HG3 H 2.626 -19.444 -1.072 1.00 . A A . 7 GLU HG3 1 1
2 2577 1 1 7 GLU N N -1.316 -19.663 -0.154 1.00 . A A . 7 GLU N 1 1
2 2578 1 1 7 GLU O O -0.574 -16.520 1.448 1.00 . A A . 7 GLU O 1 1
2 2579 1 1 7 GLU OE1 O 1.086 -21.713 0.390 1.00 . A A . 7 GLU OE1 1 1
2 2580 1 1 7 GLU OE2 O 2.201 -20.156 1.454 1.00 . A A . 7 GLU OE2 1 1
2 2581 1 1 8 GLN C C -4.426 -16.206 0.526 1.00 . A A . 8 GLN C 1 1
2 2582 1 1 8 GLN CA C -2.972 -15.851 0.225 1.00 . A A . 8 GLN CA 1 1
2 2583 1 1 8 GLN CB C -2.892 -14.962 -1.023 1.00 . A A . 8 GLN CB 1 1
2 2584 1 1 8 GLN CD C -3.380 -14.756 -3.511 1.00 . A A . 8 GLN CD 1 1
2 2585 1 1 8 GLN CG C -3.509 -15.601 -2.260 1.00 . A A . 8 GLN CG 1 1
2 2586 1 1 8 GLN H H -2.569 -17.757 -0.598 1.00 . A A . 8 GLN H 1 1
2 2587 1 1 8 GLN HA H -2.551 -15.330 1.071 1.00 . A A . 8 GLN HA 1 1
2 2588 1 1 8 GLN HB2 H -3.411 -14.037 -0.824 1.00 . A A . 8 GLN HB2 1 1
2 2589 1 1 8 GLN HB3 H -1.855 -14.747 -1.234 1.00 . A A . 8 GLN HB3 1 1
2 2590 1 1 8 GLN HE21 H -3.258 -13.091 -2.435 1.00 . A A . 8 GLN HE21 1 1
2 2591 1 1 8 GLN HE22 H -3.169 -12.891 -4.150 1.00 . A A . 8 GLN HE22 1 1
2 2592 1 1 8 GLN HG2 H -3.019 -16.548 -2.436 1.00 . A A . 8 GLN HG2 1 1
2 2593 1 1 8 GLN HG3 H -4.560 -15.773 -2.072 1.00 . A A . 8 GLN HG3 1 1
2 2594 1 1 8 GLN N N -2.211 -17.081 0.020 1.00 . A A . 8 GLN N 1 1
2 2595 1 1 8 GLN NE2 N -3.259 -13.449 -3.347 1.00 . A A . 8 GLN NE2 1 1
2 2596 1 1 8 GLN O O -5.345 -15.437 0.237 1.00 . A A . 8 GLN O 1 1
2 2597 1 1 8 GLN OE1 O -3.387 -15.282 -4.621 1.00 . A A . 8 GLN OE1 1 1
2 2598 1 1 9 ILE C C -6.811 -16.934 2.222 1.00 . A A . 9 ILE C 1 1
2 2599 1 1 9 ILE CA C -5.926 -17.917 1.454 1.00 . A A . 9 ILE CA 1 1
2 2600 1 1 9 ILE CB C -5.791 -19.261 2.234 1.00 . A A . 9 ILE CB 1 1
2 2601 1 1 9 ILE CD1 C -8.234 -20.052 2.137 1.00 . A A . 9 ILE CD1 1 1
2 2602 1 1 9 ILE CG1 C -6.800 -20.299 1.710 1.00 . A A . 9 ILE CG1 1 1
2 2603 1 1 9 ILE CG2 C -5.946 -19.070 3.741 1.00 . A A . 9 ILE CG2 1 1
2 2604 1 1 9 ILE H H -3.818 -17.903 1.382 1.00 . A A . 9 ILE H 1 1
2 2605 1 1 9 ILE HA H -6.410 -18.140 0.515 1.00 . A A . 9 ILE HA 1 1
2 2606 1 1 9 ILE HB H -4.790 -19.631 2.057 1.00 . A A . 9 ILE HB 1 1
2 2607 1 1 9 ILE HD11 H -8.521 -19.043 1.876 1.00 . A A . 9 ILE HD11 1 1
2 2608 1 1 9 ILE HD12 H -8.322 -20.187 3.207 1.00 . A A . 9 ILE HD12 1 1
2 2609 1 1 9 ILE HD13 H -8.884 -20.752 1.633 1.00 . A A . 9 ILE HD13 1 1
2 2610 1 1 9 ILE HG12 H -6.780 -20.303 0.631 1.00 . A A . 9 ILE HG12 1 1
2 2611 1 1 9 ILE HG13 H -6.515 -21.279 2.070 1.00 . A A . 9 ILE HG13 1 1
2 2612 1 1 9 ILE HG21 H -6.919 -18.651 3.953 1.00 . A A . 9 ILE HG21 1 1
2 2613 1 1 9 ILE HG22 H -5.182 -18.398 4.101 1.00 . A A . 9 ILE HG22 1 1
2 2614 1 1 9 ILE HG23 H -5.846 -20.026 4.239 1.00 . A A . 9 ILE HG23 1 1
2 2615 1 1 9 ILE N N -4.608 -17.377 1.134 1.00 . A A . 9 ILE N 1 1
2 2616 1 1 9 ILE O O -8.030 -16.935 2.039 1.00 . A A . 9 ILE O 1 1
2 2617 1 1 10 ALA C C -6.415 -13.725 3.761 1.00 . A A . 10 ALA C 1 1
2 2618 1 1 10 ALA CA C -7.019 -15.123 3.813 1.00 . A A . 10 ALA CA 1 1
2 2619 1 1 10 ALA CB C -7.139 -15.597 5.253 1.00 . A A . 10 ALA CB 1 1
2 2620 1 1 10 ALA H H -5.245 -16.027 3.134 1.00 . A A . 10 ALA H 1 1
2 2621 1 1 10 ALA HA H -8.009 -15.096 3.385 1.00 . A A . 10 ALA HA 1 1
2 2622 1 1 10 ALA HB1 H -7.830 -14.957 5.783 1.00 . A A . 10 ALA HB1 1 1
2 2623 1 1 10 ALA HB2 H -6.170 -15.553 5.731 1.00 . A A . 10 ALA HB2 1 1
2 2624 1 1 10 ALA HB3 H -7.501 -16.614 5.267 1.00 . A A . 10 ALA HB3 1 1
2 2625 1 1 10 ALA N N -6.226 -16.066 3.044 1.00 . A A . 10 ALA N 1 1
2 2626 1 1 10 ALA O O -6.666 -12.907 4.644 1.00 . A A . 10 ALA O 1 1
2 2627 1 1 11 GLU C C -6.046 -11.050 2.555 1.00 . A A . 11 GLU C 1 1
2 2628 1 1 11 GLU CA C -4.993 -12.151 2.562 1.00 . A A . 11 GLU CA 1 1
2 2629 1 1 11 GLU CB C -4.165 -12.109 1.278 1.00 . A A . 11 GLU CB 1 1
2 2630 1 1 11 GLU CD C -1.880 -11.263 0.639 1.00 . A A . 11 GLU CD 1 1
2 2631 1 1 11 GLU CG C -3.236 -10.908 1.199 1.00 . A A . 11 GLU CG 1 1
2 2632 1 1 11 GLU H H -5.481 -14.148 2.042 1.00 . A A . 11 GLU H 1 1
2 2633 1 1 11 GLU HA H -4.342 -12.000 3.409 1.00 . A A . 11 GLU HA 1 1
2 2634 1 1 11 GLU HB2 H -3.567 -13.005 1.221 1.00 . A A . 11 GLU HB2 1 1
2 2635 1 1 11 GLU HB3 H -4.835 -12.080 0.431 1.00 . A A . 11 GLU HB3 1 1
2 2636 1 1 11 GLU HG2 H -3.687 -10.158 0.563 1.00 . A A . 11 GLU HG2 1 1
2 2637 1 1 11 GLU HG3 H -3.106 -10.505 2.192 1.00 . A A . 11 GLU HG3 1 1
2 2638 1 1 11 GLU N N -5.633 -13.454 2.719 1.00 . A A . 11 GLU N 1 1
2 2639 1 1 11 GLU O O -5.990 -10.127 3.361 1.00 . A A . 11 GLU O 1 1
2 2640 1 1 11 GLU OE1 O -1.599 -10.912 -0.526 1.00 . A A . 11 GLU OE1 1 1
2 2641 1 1 11 GLU OE2 O -1.079 -11.893 1.362 1.00 . A A . 11 GLU OE2 1 1
2 2642 1 1 12 PHE C C -8.697 -9.890 2.870 1.00 . A A . 12 PHE C 1 1
2 2643 1 1 12 PHE CA C -8.082 -10.194 1.501 1.00 . A A . 12 PHE CA 1 1
2 2644 1 1 12 PHE CB C -9.170 -10.764 0.594 1.00 . A A . 12 PHE CB 1 1
2 2645 1 1 12 PHE CD1 C -8.228 -12.629 -0.794 1.00 . A A . 12 PHE CD1 1 1
2 2646 1 1 12 PHE CD2 C -8.662 -10.538 -1.856 1.00 . A A . 12 PHE CD2 1 1
2 2647 1 1 12 PHE CE1 C -7.782 -13.147 -1.993 1.00 . A A . 12 PHE CE1 1 1
2 2648 1 1 12 PHE CE2 C -8.213 -11.053 -3.054 1.00 . A A . 12 PHE CE2 1 1
2 2649 1 1 12 PHE CG C -8.671 -11.319 -0.710 1.00 . A A . 12 PHE CG 1 1
2 2650 1 1 12 PHE CZ C -7.771 -12.360 -3.122 1.00 . A A . 12 PHE CZ 1 1
2 2651 1 1 12 PHE H H -6.808 -11.764 0.867 1.00 . A A . 12 PHE H 1 1
2 2652 1 1 12 PHE HA H -7.708 -9.276 1.073 1.00 . A A . 12 PHE HA 1 1
2 2653 1 1 12 PHE HB2 H -9.674 -11.560 1.116 1.00 . A A . 12 PHE HB2 1 1
2 2654 1 1 12 PHE HB3 H -9.881 -9.982 0.372 1.00 . A A . 12 PHE HB3 1 1
2 2655 1 1 12 PHE HD1 H -8.229 -13.249 0.092 1.00 . A A . 12 PHE HD1 1 1
2 2656 1 1 12 PHE HD2 H -9.010 -9.517 -1.805 1.00 . A A . 12 PHE HD2 1 1
2 2657 1 1 12 PHE HE1 H -7.440 -14.171 -2.046 1.00 . A A . 12 PHE HE1 1 1
2 2658 1 1 12 PHE HE2 H -8.203 -10.435 -3.935 1.00 . A A . 12 PHE HE2 1 1
2 2659 1 1 12 PHE HZ H -7.422 -12.763 -4.061 1.00 . A A . 12 PHE HZ 1 1
2 2660 1 1 12 PHE N N -6.965 -11.135 1.601 1.00 . A A . 12 PHE N 1 1
2 2661 1 1 12 PHE O O -8.990 -8.739 3.189 1.00 . A A . 12 PHE O 1 1
2 2662 1 1 13 LYS C C -8.568 -9.962 5.924 1.00 . A A . 13 LYS C 1 1
2 2663 1 1 13 LYS CA C -9.460 -10.793 5.004 1.00 . A A . 13 LYS CA 1 1
2 2664 1 1 13 LYS CB C -9.685 -12.173 5.628 1.00 . A A . 13 LYS CB 1 1
2 2665 1 1 13 LYS CD C -11.024 -14.302 5.657 1.00 . A A . 13 LYS CD 1 1
2 2666 1 1 13 LYS CE C -11.356 -14.143 7.131 1.00 . A A . 13 LYS CE 1 1
2 2667 1 1 13 LYS CG C -10.807 -12.959 4.980 1.00 . A A . 13 LYS CG 1 1
2 2668 1 1 13 LYS H H -8.589 -11.817 3.370 1.00 . A A . 13 LYS H 1 1
2 2669 1 1 13 LYS HA H -10.414 -10.300 4.899 1.00 . A A . 13 LYS HA 1 1
2 2670 1 1 13 LYS HB2 H -8.774 -12.747 5.536 1.00 . A A . 13 LYS HB2 1 1
2 2671 1 1 13 LYS HB3 H -9.918 -12.051 6.675 1.00 . A A . 13 LYS HB3 1 1
2 2672 1 1 13 LYS HD2 H -11.843 -14.804 5.168 1.00 . A A . 13 LYS HD2 1 1
2 2673 1 1 13 LYS HD3 H -10.127 -14.893 5.557 1.00 . A A . 13 LYS HD3 1 1
2 2674 1 1 13 LYS HE2 H -11.746 -13.150 7.293 1.00 . A A . 13 LYS HE2 1 1
2 2675 1 1 13 LYS HE3 H -12.108 -14.871 7.395 1.00 . A A . 13 LYS HE3 1 1
2 2676 1 1 13 LYS HG2 H -11.717 -12.388 5.053 1.00 . A A . 13 LYS HG2 1 1
2 2677 1 1 13 LYS HG3 H -10.563 -13.125 3.941 1.00 . A A . 13 LYS HG3 1 1
2 2678 1 1 13 LYS HZ1 H -10.417 -14.202 8.999 1.00 . A A . 13 LYS HZ1 1 1
2 2679 1 1 13 LYS HZ2 H -9.415 -13.667 7.750 1.00 . A A . 13 LYS HZ2 1 1
2 2680 1 1 13 LYS HZ3 H -9.795 -15.306 7.883 1.00 . A A . 13 LYS HZ3 1 1
2 2681 1 1 13 LYS N N -8.876 -10.932 3.675 1.00 . A A . 13 LYS N 1 1
2 2682 1 1 13 LYS NZ N -10.164 -14.343 8.000 1.00 . A A . 13 LYS NZ 1 1
2 2683 1 1 13 LYS O O -9.061 -9.192 6.740 1.00 . A A . 13 LYS O 1 1
2 2684 1 1 14 GLU C C -6.487 -7.884 6.436 1.00 . A A . 14 GLU C 1 1
2 2685 1 1 14 GLU CA C -6.291 -9.395 6.582 1.00 . A A . 14 GLU CA 1 1
2 2686 1 1 14 GLU CB C -4.859 -9.790 6.211 1.00 . A A . 14 GLU CB 1 1
2 2687 1 1 14 GLU CD C -4.731 -11.705 7.861 1.00 . A A . 14 GLU CD 1 1
2 2688 1 1 14 GLU CG C -4.567 -11.275 6.413 1.00 . A A . 14 GLU CG 1 1
2 2689 1 1 14 GLU H H -6.964 -10.710 5.040 1.00 . A A . 14 GLU H 1 1
2 2690 1 1 14 GLU HA H -6.468 -9.671 7.614 1.00 . A A . 14 GLU HA 1 1
2 2691 1 1 14 GLU HB2 H -4.690 -9.542 5.174 1.00 . A A . 14 GLU HB2 1 1
2 2692 1 1 14 GLU HB3 H -4.174 -9.224 6.825 1.00 . A A . 14 GLU HB3 1 1
2 2693 1 1 14 GLU HG2 H -5.252 -11.849 5.806 1.00 . A A . 14 GLU HG2 1 1
2 2694 1 1 14 GLU HG3 H -3.552 -11.480 6.102 1.00 . A A . 14 GLU HG3 1 1
2 2695 1 1 14 GLU N N -7.263 -10.116 5.762 1.00 . A A . 14 GLU N 1 1
2 2696 1 1 14 GLU O O -6.617 -7.170 7.434 1.00 . A A . 14 GLU O 1 1
2 2697 1 1 14 GLU OE1 O -5.848 -12.109 8.244 1.00 . A A . 14 GLU OE1 1 1
2 2698 1 1 14 GLU OE2 O -3.749 -11.620 8.630 1.00 . A A . 14 GLU OE2 1 1
2 2699 1 1 15 ALA C C -8.059 -5.502 5.421 1.00 . A A . 15 ALA C 1 1
2 2700 1 1 15 ALA CA C -6.693 -5.974 4.910 1.00 . A A . 15 ALA CA 1 1
2 2701 1 1 15 ALA CB C -6.538 -5.691 3.415 1.00 . A A . 15 ALA CB 1 1
2 2702 1 1 15 ALA H H -6.329 -8.011 4.438 1.00 . A A . 15 ALA H 1 1
2 2703 1 1 15 ALA HA H -5.922 -5.428 5.437 1.00 . A A . 15 ALA HA 1 1
2 2704 1 1 15 ALA HB1 H -7.247 -6.289 2.861 1.00 . A A . 15 ALA HB1 1 1
2 2705 1 1 15 ALA HB2 H -5.536 -5.940 3.097 1.00 . A A . 15 ALA HB2 1 1
2 2706 1 1 15 ALA HB3 H -6.723 -4.643 3.225 1.00 . A A . 15 ALA HB3 1 1
2 2707 1 1 15 ALA N N -6.496 -7.399 5.187 1.00 . A A . 15 ALA N 1 1
2 2708 1 1 15 ALA O O -8.145 -4.565 6.206 1.00 . A A . 15 ALA O 1 1
2 2709 1 1 16 PHE C C -10.576 -5.701 6.907 1.00 . A A . 16 PHE C 1 1
2 2710 1 1 16 PHE CA C -10.488 -5.805 5.375 1.00 . A A . 16 PHE CA 1 1
2 2711 1 1 16 PHE CB C -11.470 -6.863 4.865 1.00 . A A . 16 PHE CB 1 1
2 2712 1 1 16 PHE CD1 C -13.457 -7.134 3.360 1.00 . A A . 16 PHE CD1 1 1
2 2713 1 1 16 PHE CD2 C -11.985 -5.307 2.939 1.00 . A A . 16 PHE CD2 1 1
2 2714 1 1 16 PHE CE1 C -14.249 -6.748 2.293 1.00 . A A . 16 PHE CE1 1 1
2 2715 1 1 16 PHE CE2 C -12.773 -4.916 1.869 1.00 . A A . 16 PHE CE2 1 1
2 2716 1 1 16 PHE CG C -12.318 -6.422 3.698 1.00 . A A . 16 PHE CG 1 1
2 2717 1 1 16 PHE CZ C -13.907 -5.639 1.547 1.00 . A A . 16 PHE CZ 1 1
2 2718 1 1 16 PHE H H -8.971 -6.775 4.211 1.00 . A A . 16 PHE H 1 1
2 2719 1 1 16 PHE HA H -10.748 -4.850 4.950 1.00 . A A . 16 PHE HA 1 1
2 2720 1 1 16 PHE HB2 H -10.913 -7.732 4.555 1.00 . A A . 16 PHE HB2 1 1
2 2721 1 1 16 PHE HB3 H -12.134 -7.140 5.672 1.00 . A A . 16 PHE HB3 1 1
2 2722 1 1 16 PHE HD1 H -13.729 -8.002 3.939 1.00 . A A . 16 PHE HD1 1 1
2 2723 1 1 16 PHE HD2 H -11.102 -4.742 3.187 1.00 . A A . 16 PHE HD2 1 1
2 2724 1 1 16 PHE HE1 H -15.133 -7.315 2.045 1.00 . A A . 16 PHE HE1 1 1
2 2725 1 1 16 PHE HE2 H -12.499 -4.046 1.284 1.00 . A A . 16 PHE HE2 1 1
2 2726 1 1 16 PHE HZ H -14.526 -5.336 0.715 1.00 . A A . 16 PHE HZ 1 1
2 2727 1 1 16 PHE N N -9.120 -6.136 4.939 1.00 . A A . 16 PHE N 1 1
2 2728 1 1 16 PHE O O -11.019 -4.687 7.445 1.00 . A A . 16 PHE O 1 1
2 2729 1 1 17 SER C C -9.297 -5.695 9.663 1.00 . A A . 17 SER C 1 1
2 2730 1 1 17 SER CA C -10.136 -6.824 9.049 1.00 . A A . 17 SER CA 1 1
2 2731 1 1 17 SER CB C -9.604 -8.180 9.530 1.00 . A A . 17 SER CB 1 1
2 2732 1 1 17 SER H H -9.866 -7.536 7.040 1.00 . A A . 17 SER H 1 1
2 2733 1 1 17 SER HA H -11.160 -6.715 9.381 1.00 . A A . 17 SER HA 1 1
2 2734 1 1 17 SER HB2 H -8.578 -8.292 9.216 1.00 . A A . 17 SER HB2 1 1
2 2735 1 1 17 SER HB3 H -9.655 -8.226 10.609 1.00 . A A . 17 SER HB3 1 1
2 2736 1 1 17 SER HG H -9.918 -9.584 8.195 1.00 . A A . 17 SER HG 1 1
2 2737 1 1 17 SER N N -10.139 -6.763 7.579 1.00 . A A . 17 SER N 1 1
2 2738 1 1 17 SER O O -9.435 -5.375 10.846 1.00 . A A . 17 SER O 1 1
2 2739 1 1 17 SER OG O -10.360 -9.256 8.993 1.00 . A A . 17 SER OG 1 1
2 2740 1 1 18 LEU C C -8.269 -2.653 9.168 1.00 . A A . 18 LEU C 1 1
2 2741 1 1 18 LEU CA C -7.571 -4.008 9.306 1.00 . A A . 18 LEU CA 1 1
2 2742 1 1 18 LEU CB C -6.254 -4.028 8.505 1.00 . A A . 18 LEU CB 1 1
2 2743 1 1 18 LEU CD1 C -4.697 -2.340 9.533 1.00 . A A . 18 LEU CD1 1 1
2 2744 1 1 18 LEU CD2 C -4.695 -2.704 7.045 1.00 . A A . 18 LEU CD2 1 1
2 2745 1 1 18 LEU CG C -5.554 -2.678 8.314 1.00 . A A . 18 LEU CG 1 1
2 2746 1 1 18 LEU H H -8.386 -5.382 7.916 1.00 . A A . 18 LEU H 1 1
2 2747 1 1 18 LEU HA H -7.346 -4.174 10.347 1.00 . A A . 18 LEU HA 1 1
2 2748 1 1 18 LEU HB2 H -5.570 -4.692 9.011 1.00 . A A . 18 LEU HB2 1 1
2 2749 1 1 18 LEU HB3 H -6.465 -4.440 7.528 1.00 . A A . 18 LEU HB3 1 1
2 2750 1 1 18 LEU HD11 H -5.281 -2.461 10.435 1.00 . A A . 18 LEU HD11 1 1
2 2751 1 1 18 LEU HD12 H -4.350 -1.320 9.466 1.00 . A A . 18 LEU HD12 1 1
2 2752 1 1 18 LEU HD13 H -3.847 -3.005 9.566 1.00 . A A . 18 LEU HD13 1 1
2 2753 1 1 18 LEU HD21 H -3.829 -3.328 7.214 1.00 . A A . 18 LEU HD21 1 1
2 2754 1 1 18 LEU HD22 H -4.371 -1.707 6.798 1.00 . A A . 18 LEU HD22 1 1
2 2755 1 1 18 LEU HD23 H -5.274 -3.102 6.219 1.00 . A A . 18 LEU HD23 1 1
2 2756 1 1 18 LEU HG H -6.300 -1.905 8.201 1.00 . A A . 18 LEU HG 1 1
2 2757 1 1 18 LEU N N -8.435 -5.094 8.854 1.00 . A A . 18 LEU N 1 1
2 2758 1 1 18 LEU O O -8.131 -1.785 10.030 1.00 . A A . 18 LEU O 1 1
2 2759 1 1 19 PHE C C -11.092 -1.187 8.544 1.00 . A A . 19 PHE C 1 1
2 2760 1 1 19 PHE CA C -9.729 -1.215 7.859 1.00 . A A . 19 PHE CA 1 1
2 2761 1 1 19 PHE CB C -9.899 -0.974 6.362 1.00 . A A . 19 PHE CB 1 1
2 2762 1 1 19 PHE CD1 C -8.377 -1.860 4.580 1.00 . A A . 19 PHE CD1 1 1
2 2763 1 1 19 PHE CD2 C -7.596 -0.090 5.969 1.00 . A A . 19 PHE CD2 1 1
2 2764 1 1 19 PHE CE1 C -7.179 -1.859 3.903 1.00 . A A . 19 PHE CE1 1 1
2 2765 1 1 19 PHE CE2 C -6.396 -0.091 5.294 1.00 . A A . 19 PHE CE2 1 1
2 2766 1 1 19 PHE CG C -8.600 -0.975 5.621 1.00 . A A . 19 PHE CG 1 1
2 2767 1 1 19 PHE CZ C -6.189 -0.975 4.263 1.00 . A A . 19 PHE CZ 1 1
2 2768 1 1 19 PHE H H -9.138 -3.214 7.458 1.00 . A A . 19 PHE H 1 1
2 2769 1 1 19 PHE HA H -9.121 -0.419 8.267 1.00 . A A . 19 PHE HA 1 1
2 2770 1 1 19 PHE HB2 H -10.521 -1.749 5.949 1.00 . A A . 19 PHE HB2 1 1
2 2771 1 1 19 PHE HB3 H -10.371 -0.013 6.209 1.00 . A A . 19 PHE HB3 1 1
2 2772 1 1 19 PHE HD1 H -9.153 -2.557 4.300 1.00 . A A . 19 PHE HD1 1 1
2 2773 1 1 19 PHE HD2 H -7.757 0.605 6.780 1.00 . A A . 19 PHE HD2 1 1
2 2774 1 1 19 PHE HE1 H -7.016 -2.553 3.094 1.00 . A A . 19 PHE HE1 1 1
2 2775 1 1 19 PHE HE2 H -5.619 0.602 5.572 1.00 . A A . 19 PHE HE2 1 1
2 2776 1 1 19 PHE HZ H -5.252 -0.974 3.737 1.00 . A A . 19 PHE HZ 1 1
2 2777 1 1 19 PHE N N -9.033 -2.476 8.099 1.00 . A A . 19 PHE N 1 1
2 2778 1 1 19 PHE O O -11.360 -0.299 9.354 1.00 . A A . 19 PHE O 1 1
2 2779 1 1 20 ASP C C -13.226 -2.310 10.289 1.00 . A A . 20 ASP C 1 1
2 2780 1 1 20 ASP CA C -13.298 -2.219 8.779 1.00 . A A . 20 ASP CA 1 1
2 2781 1 1 20 ASP CB C -14.066 -3.424 8.240 1.00 . A A . 20 ASP CB 1 1
2 2782 1 1 20 ASP CG C -15.556 -3.205 8.287 1.00 . A A . 20 ASP CG 1 1
2 2783 1 1 20 ASP H H -11.716 -2.780 7.489 1.00 . A A . 20 ASP H 1 1
2 2784 1 1 20 ASP HA H -13.831 -1.318 8.513 1.00 . A A . 20 ASP HA 1 1
2 2785 1 1 20 ASP HB2 H -13.777 -3.606 7.219 1.00 . A A . 20 ASP HB2 1 1
2 2786 1 1 20 ASP HB3 H -13.833 -4.294 8.838 1.00 . A A . 20 ASP HB3 1 1
2 2787 1 1 20 ASP N N -11.960 -2.138 8.192 1.00 . A A . 20 ASP N 1 1
2 2788 1 1 20 ASP O O -12.213 -2.741 10.846 1.00 . A A . 20 ASP O 1 1
2 2789 1 1 20 ASP OD1 O -16.103 -2.578 7.351 1.00 . A A . 20 ASP OD1 1 1
2 2790 1 1 20 ASP OD2 O -16.191 -3.635 9.265 1.00 . A A . 20 ASP OD2 1 1
2 2791 1 1 21 LYS C C -15.876 -2.182 12.778 1.00 . A A . 21 LYS C 1 1
2 2792 1 1 21 LYS CA C -14.410 -1.983 12.405 1.00 . A A . 21 LYS CA 1 1
2 2793 1 1 21 LYS CB C -13.917 -0.649 13.011 1.00 . A A . 21 LYS CB 1 1
2 2794 1 1 21 LYS CD C -11.423 -1.001 13.196 1.00 . A A . 21 LYS CD 1 1
2 2795 1 1 21 LYS CE C -10.054 -0.569 12.678 1.00 . A A . 21 LYS CE 1 1
2 2796 1 1 21 LYS CG C -12.538 -0.191 12.555 1.00 . A A . 21 LYS CG 1 1
2 2797 1 1 21 LYS H H -15.185 -1.892 10.482 1.00 . A A . 21 LYS H 1 1
2 2798 1 1 21 LYS HA H -13.823 -2.809 12.787 1.00 . A A . 21 LYS HA 1 1
2 2799 1 1 21 LYS HB2 H -14.621 0.125 12.750 1.00 . A A . 21 LYS HB2 1 1
2 2800 1 1 21 LYS HB3 H -13.897 -0.746 14.089 1.00 . A A . 21 LYS HB3 1 1
2 2801 1 1 21 LYS HD2 H -11.457 -0.858 14.266 1.00 . A A . 21 LYS HD2 1 1
2 2802 1 1 21 LYS HD3 H -11.576 -2.045 12.964 1.00 . A A . 21 LYS HD3 1 1
2 2803 1 1 21 LYS HE2 H -10.042 -0.660 11.604 1.00 . A A . 21 LYS HE2 1 1
2 2804 1 1 21 LYS HE3 H -9.885 0.460 12.954 1.00 . A A . 21 LYS HE3 1 1
2 2805 1 1 21 LYS HG2 H -12.472 -0.303 11.483 1.00 . A A . 21 LYS HG2 1 1
2 2806 1 1 21 LYS HG3 H -12.412 0.849 12.818 1.00 . A A . 21 LYS HG3 1 1
2 2807 1 1 21 LYS HZ1 H -9.121 -1.564 14.246 1.00 . A A . 21 LYS HZ1 1 1
2 2808 1 1 21 LYS HZ2 H -8.049 -0.915 13.112 1.00 . A A . 21 LYS HZ2 1 1
2 2809 1 1 21 LYS HZ3 H -8.924 -2.317 12.747 1.00 . A A . 21 LYS HZ3 1 1
2 2810 1 1 21 LYS N N -14.331 -1.991 10.948 1.00 . A A . 21 LYS N 1 1
2 2811 1 1 21 LYS NZ N -8.963 -1.399 13.234 1.00 . A A . 21 LYS NZ 1 1
2 2812 1 1 21 LYS O O -16.208 -2.868 13.745 1.00 . A A . 21 LYS O 1 1
2 2813 1 1 22 ASP C C -18.801 -2.995 11.841 1.00 . A A . 22 ASP C 1 1
2 2814 1 1 22 ASP CA C -18.203 -1.614 12.151 1.00 . A A . 22 ASP CA 1 1
2 2815 1 1 22 ASP CB C -18.890 -0.546 11.281 1.00 . A A . 22 ASP CB 1 1
2 2816 1 1 22 ASP CG C -18.469 -0.593 9.820 1.00 . A A . 22 ASP CG 1 1
2 2817 1 1 22 ASP H H -16.384 -1.009 11.249 1.00 . A A . 22 ASP H 1 1
2 2818 1 1 22 ASP HA H -18.408 -1.388 13.185 1.00 . A A . 22 ASP HA 1 1
2 2819 1 1 22 ASP HB2 H -19.960 -0.683 11.327 1.00 . A A . 22 ASP HB2 1 1
2 2820 1 1 22 ASP HB3 H -18.642 0.429 11.670 1.00 . A A . 22 ASP HB3 1 1
2 2821 1 1 22 ASP N N -16.748 -1.561 11.971 1.00 . A A . 22 ASP N 1 1
2 2822 1 1 22 ASP O O -20.021 -3.154 11.828 1.00 . A A . 22 ASP O 1 1
2 2823 1 1 22 ASP OD1 O -18.452 -1.678 9.217 1.00 . A A . 22 ASP OD1 1 1
2 2824 1 1 22 ASP OD2 O -18.141 0.471 9.250 1.00 . A A . 22 ASP OD2 1 1
2 2825 1 1 23 GLY C C -19.285 -5.510 10.108 1.00 . A A . 23 GLY C 1 1
2 2826 1 1 23 GLY CA C -18.414 -5.339 11.352 1.00 . A A . 23 GLY CA 1 1
2 2827 1 1 23 GLY H H -16.987 -3.812 11.706 1.00 . A A . 23 GLY H 1 1
2 2828 1 1 23 GLY HA2 H -17.550 -5.972 11.242 1.00 . A A . 23 GLY HA2 1 1
2 2829 1 1 23 GLY HA3 H -18.972 -5.679 12.213 1.00 . A A . 23 GLY HA3 1 1
2 2830 1 1 23 GLY N N -17.951 -3.985 11.621 1.00 . A A . 23 GLY N 1 1
2 2831 1 1 23 GLY O O -19.946 -6.541 9.958 1.00 . A A . 23 GLY O 1 1
2 2832 1 1 24 ASP C C -19.204 -5.269 6.933 1.00 . A A . 24 ASP C 1 1
2 2833 1 1 24 ASP CA C -20.101 -4.649 7.998 1.00 . A A . 24 ASP CA 1 1
2 2834 1 1 24 ASP CB C -20.668 -3.286 7.577 1.00 . A A . 24 ASP CB 1 1
2 2835 1 1 24 ASP CG C -20.056 -2.712 6.322 1.00 . A A . 24 ASP CG 1 1
2 2836 1 1 24 ASP H H -18.813 -3.699 9.405 1.00 . A A . 24 ASP H 1 1
2 2837 1 1 24 ASP HA H -20.921 -5.329 8.202 1.00 . A A . 24 ASP HA 1 1
2 2838 1 1 24 ASP HB2 H -21.728 -3.390 7.407 1.00 . A A . 24 ASP HB2 1 1
2 2839 1 1 24 ASP HB3 H -20.510 -2.583 8.380 1.00 . A A . 24 ASP HB3 1 1
2 2840 1 1 24 ASP N N -19.317 -4.524 9.229 1.00 . A A . 24 ASP N 1 1
2 2841 1 1 24 ASP O O -19.637 -6.012 6.052 1.00 . A A . 24 ASP O 1 1
2 2842 1 1 24 ASP OD1 O -18.996 -2.052 6.415 1.00 . A A . 24 ASP OD1 1 1
2 2843 1 1 24 ASP OD2 O -20.647 -2.898 5.238 1.00 . A A . 24 ASP OD2 1 1
2 2844 1 1 25 GLY C C -16.793 -4.798 4.856 1.00 . A A . 25 GLY C 1 1
2 2845 1 1 25 GLY CA C -16.901 -5.471 6.212 1.00 . A A . 25 GLY CA 1 1
2 2846 1 1 25 GLY H H -17.752 -4.292 7.793 1.00 . A A . 25 GLY H 1 1
2 2847 1 1 25 GLY HA2 H -15.950 -5.372 6.715 1.00 . A A . 25 GLY HA2 1 1
2 2848 1 1 25 GLY HA3 H -17.096 -6.521 6.055 1.00 . A A . 25 GLY HA3 1 1
2 2849 1 1 25 GLY N N -17.935 -4.941 7.076 1.00 . A A . 25 GLY N 1 1
2 2850 1 1 25 GLY O O -16.556 -5.472 3.853 1.00 . A A . 25 GLY O 1 1
2 2851 1 1 26 THR C C -16.090 -1.433 3.927 1.00 . A A . 26 THR C 1 1
2 2852 1 1 26 THR CA C -16.801 -2.732 3.570 1.00 . A A . 26 THR CA 1 1
2 2853 1 1 26 THR CB C -18.141 -2.408 2.867 1.00 . A A . 26 THR CB 1 1
2 2854 1 1 26 THR CG2 C -18.873 -3.676 2.464 1.00 . A A . 26 THR CG2 1 1
2 2855 1 1 26 THR H H -17.137 -2.960 5.611 1.00 . A A . 26 THR H 1 1
2 2856 1 1 26 THR HA H -16.175 -3.311 2.898 1.00 . A A . 26 THR HA 1 1
2 2857 1 1 26 THR HB H -17.922 -1.847 1.971 1.00 . A A . 26 THR HB 1 1
2 2858 1 1 26 THR HG1 H -19.455 -2.197 4.331 1.00 . A A . 26 THR HG1 1 1
2 2859 1 1 26 THR HG21 H -18.950 -4.330 3.317 1.00 . A A . 26 THR HG21 1 1
2 2860 1 1 26 THR HG22 H -18.327 -4.174 1.673 1.00 . A A . 26 THR HG22 1 1
2 2861 1 1 26 THR HG23 H -19.862 -3.422 2.117 1.00 . A A . 26 THR HG23 1 1
2 2862 1 1 26 THR N N -16.950 -3.482 4.807 1.00 . A A . 26 THR N 1 1
2 2863 1 1 26 THR O O -16.285 -0.903 5.029 1.00 . A A . 26 THR O 1 1
2 2864 1 1 26 THR OG1 O -18.977 -1.612 3.716 1.00 . A A . 26 THR OG1 1 1
2 2865 1 1 27 ILE C C -15.240 1.519 2.765 1.00 . A A . 27 ILE C 1 1
2 2866 1 1 27 ILE CA C -14.510 0.292 3.296 1.00 . A A . 27 ILE CA 1 1
2 2867 1 1 27 ILE CB C -13.101 0.233 2.663 1.00 . A A . 27 ILE CB 1 1
2 2868 1 1 27 ILE CD1 C -11.443 -1.328 1.512 1.00 . A A . 27 ILE CD1 1 1
2 2869 1 1 27 ILE CG1 C -12.731 -1.208 2.288 1.00 . A A . 27 ILE CG1 1 1
2 2870 1 1 27 ILE CG2 C -12.065 0.822 3.617 1.00 . A A . 27 ILE CG2 1 1
2 2871 1 1 27 ILE H H -15.172 -1.372 2.159 1.00 . A A . 27 ILE H 1 1
2 2872 1 1 27 ILE HA H -14.395 0.387 4.366 1.00 . A A . 27 ILE HA 1 1
2 2873 1 1 27 ILE HB H -13.111 0.838 1.770 1.00 . A A . 27 ILE HB 1 1
2 2874 1 1 27 ILE HD11 H -11.574 -0.888 0.536 1.00 . A A . 27 ILE HD11 1 1
2 2875 1 1 27 ILE HD12 H -11.174 -2.370 1.406 1.00 . A A . 27 ILE HD12 1 1
2 2876 1 1 27 ILE HD13 H -10.660 -0.806 2.040 1.00 . A A . 27 ILE HD13 1 1
2 2877 1 1 27 ILE HG12 H -12.627 -1.790 3.186 1.00 . A A . 27 ILE HG12 1 1
2 2878 1 1 27 ILE HG13 H -13.521 -1.627 1.684 1.00 . A A . 27 ILE HG13 1 1
2 2879 1 1 27 ILE HG21 H -11.072 0.606 3.249 1.00 . A A . 27 ILE HG21 1 1
2 2880 1 1 27 ILE HG22 H -12.184 0.386 4.600 1.00 . A A . 27 ILE HG22 1 1
2 2881 1 1 27 ILE HG23 H -12.201 1.890 3.678 1.00 . A A . 27 ILE HG23 1 1
2 2882 1 1 27 ILE N N -15.265 -0.930 3.030 1.00 . A A . 27 ILE N 1 1
2 2883 1 1 27 ILE O O -15.423 1.663 1.553 1.00 . A A . 27 ILE O 1 1
2 2884 1 1 28 THR C C -15.520 4.853 3.427 1.00 . A A . 28 THR C 1 1
2 2885 1 1 28 THR CA C -16.385 3.603 3.257 1.00 . A A . 28 THR CA 1 1
2 2886 1 1 28 THR CB C -17.680 3.767 4.072 1.00 . A A . 28 THR CB 1 1
2 2887 1 1 28 THR CG2 C -18.698 2.701 3.693 1.00 . A A . 28 THR CG2 1 1
2 2888 1 1 28 THR H H -15.577 2.243 4.623 1.00 . A A . 28 THR H 1 1
2 2889 1 1 28 THR HA H -16.649 3.503 2.216 1.00 . A A . 28 THR HA 1 1
2 2890 1 1 28 THR HB H -18.103 4.737 3.862 1.00 . A A . 28 THR HB 1 1
2 2891 1 1 28 THR HG1 H -17.208 2.749 5.702 1.00 . A A . 28 THR HG1 1 1
2 2892 1 1 28 THR HG21 H -18.243 1.724 3.774 1.00 . A A . 28 THR HG21 1 1
2 2893 1 1 28 THR HG22 H -19.030 2.861 2.677 1.00 . A A . 28 THR HG22 1 1
2 2894 1 1 28 THR HG23 H -19.544 2.759 4.361 1.00 . A A . 28 THR HG23 1 1
2 2895 1 1 28 THR N N -15.680 2.400 3.662 1.00 . A A . 28 THR N 1 1
2 2896 1 1 28 THR O O -14.328 4.766 3.726 1.00 . A A . 28 THR O 1 1
2 2897 1 1 28 THR OG1 O -17.389 3.675 5.474 1.00 . A A . 28 THR OG1 1 1
2 2898 1 1 29 THR C C -14.893 7.545 4.751 1.00 . A A . 29 THR C 1 1
2 2899 1 1 29 THR CA C -15.479 7.292 3.360 1.00 . A A . 29 THR CA 1 1
2 2900 1 1 29 THR CB C -16.434 8.444 3.000 1.00 . A A . 29 THR CB 1 1
2 2901 1 1 29 THR CG2 C -15.675 9.595 2.347 1.00 . A A . 29 THR CG2 1 1
2 2902 1 1 29 THR H H -17.121 5.970 3.087 1.00 . A A . 29 THR H 1 1
2 2903 1 1 29 THR HA H -14.676 7.289 2.641 1.00 . A A . 29 THR HA 1 1
2 2904 1 1 29 THR HB H -16.895 8.806 3.909 1.00 . A A . 29 THR HB 1 1
2 2905 1 1 29 THR HG1 H -17.488 8.515 1.324 1.00 . A A . 29 THR HG1 1 1
2 2906 1 1 29 THR HG21 H -16.365 10.390 2.100 1.00 . A A . 29 THR HG21 1 1
2 2907 1 1 29 THR HG22 H -15.196 9.244 1.445 1.00 . A A . 29 THR HG22 1 1
2 2908 1 1 29 THR HG23 H -14.923 9.968 3.031 1.00 . A A . 29 THR HG23 1 1
2 2909 1 1 29 THR N N -16.158 6.007 3.266 1.00 . A A . 29 THR N 1 1
2 2910 1 1 29 THR O O -13.677 7.683 4.899 1.00 . A A . 29 THR O 1 1
2 2911 1 1 29 THR OG1 O -17.454 7.960 2.115 1.00 . A A . 29 THR OG1 1 1
2 2912 1 1 30 LYS C C -14.310 6.843 7.633 1.00 . A A . 30 LYS C 1 1
2 2913 1 1 30 LYS CA C -15.323 7.869 7.143 1.00 . A A . 30 LYS CA 1 1
2 2914 1 1 30 LYS CB C -16.546 7.883 8.068 1.00 . A A . 30 LYS CB 1 1
2 2915 1 1 30 LYS CD C -17.590 8.603 10.231 1.00 . A A . 30 LYS CD 1 1
2 2916 1 1 30 LYS CE C -17.425 9.402 11.516 1.00 . A A . 30 LYS CE 1 1
2 2917 1 1 30 LYS CG C -16.353 8.678 9.355 1.00 . A A . 30 LYS CG 1 1
2 2918 1 1 30 LYS H H -16.710 7.452 5.611 1.00 . A A . 30 LYS H 1 1
2 2919 1 1 30 LYS HA H -14.870 8.844 7.162 1.00 . A A . 30 LYS HA 1 1
2 2920 1 1 30 LYS HB2 H -17.390 8.305 7.535 1.00 . A A . 30 LYS HB2 1 1
2 2921 1 1 30 LYS HB3 H -16.781 6.866 8.340 1.00 . A A . 30 LYS HB3 1 1
2 2922 1 1 30 LYS HD2 H -18.428 9.001 9.679 1.00 . A A . 30 LYS HD2 1 1
2 2923 1 1 30 LYS HD3 H -17.778 7.569 10.481 1.00 . A A . 30 LYS HD3 1 1
2 2924 1 1 30 LYS HE2 H -16.557 9.039 12.044 1.00 . A A . 30 LYS HE2 1 1
2 2925 1 1 30 LYS HE3 H -17.281 10.443 11.263 1.00 . A A . 30 LYS HE3 1 1
2 2926 1 1 30 LYS HG2 H -15.514 8.272 9.898 1.00 . A A . 30 LYS HG2 1 1
2 2927 1 1 30 LYS HG3 H -16.164 9.711 9.108 1.00 . A A . 30 LYS HG3 1 1
2 2928 1 1 30 LYS HZ1 H -19.459 9.629 11.901 1.00 . A A . 30 LYS HZ1 1 1
2 2929 1 1 30 LYS HZ2 H -18.478 9.852 13.256 1.00 . A A . 30 LYS HZ2 1 1
2 2930 1 1 30 LYS HZ3 H -18.767 8.290 12.672 1.00 . A A . 30 LYS HZ3 1 1
2 2931 1 1 30 LYS N N -15.752 7.597 5.772 1.00 . A A . 30 LYS N 1 1
2 2932 1 1 30 LYS NZ N -18.613 9.284 12.397 1.00 . A A . 30 LYS NZ 1 1
2 2933 1 1 30 LYS O O -13.428 7.158 8.440 1.00 . A A . 30 LYS O 1 1
2 2934 1 1 31 GLU C C -12.140 4.714 7.008 1.00 . A A . 31 GLU C 1 1
2 2935 1 1 31 GLU CA C -13.544 4.533 7.565 1.00 . A A . 31 GLU CA 1 1
2 2936 1 1 31 GLU CB C -14.103 3.178 7.124 1.00 . A A . 31 GLU CB 1 1
2 2937 1 1 31 GLU CD C -15.848 1.391 7.532 1.00 . A A . 31 GLU CD 1 1
2 2938 1 1 31 GLU CG C -15.230 2.690 8.011 1.00 . A A . 31 GLU CG 1 1
2 2939 1 1 31 GLU H H -15.141 5.427 6.495 1.00 . A A . 31 GLU H 1 1
2 2940 1 1 31 GLU HA H -13.486 4.549 8.640 1.00 . A A . 31 GLU HA 1 1
2 2941 1 1 31 GLU HB2 H -14.477 3.271 6.116 1.00 . A A . 31 GLU HB2 1 1
2 2942 1 1 31 GLU HB3 H -13.306 2.447 7.141 1.00 . A A . 31 GLU HB3 1 1
2 2943 1 1 31 GLU HG2 H -14.845 2.537 9.007 1.00 . A A . 31 GLU HG2 1 1
2 2944 1 1 31 GLU HG3 H -15.996 3.447 8.033 1.00 . A A . 31 GLU HG3 1 1
2 2945 1 1 31 GLU N N -14.435 5.608 7.154 1.00 . A A . 31 GLU N 1 1
2 2946 1 1 31 GLU O O -11.152 4.385 7.663 1.00 . A A . 31 GLU O 1 1
2 2947 1 1 31 GLU OE1 O -16.723 1.424 6.638 1.00 . A A . 31 GLU OE1 1 1
2 2948 1 1 31 GLU OE2 O -15.505 0.319 8.068 1.00 . A A . 31 GLU OE2 1 1
2 2949 1 1 32 LEU C C -10.069 6.692 5.722 1.00 . A A . 32 LEU C 1 1
2 2950 1 1 32 LEU CA C -10.779 5.468 5.151 1.00 . A A . 32 LEU CA 1 1
2 2951 1 1 32 LEU CB C -10.987 5.631 3.645 1.00 . A A . 32 LEU CB 1 1
2 2952 1 1 32 LEU CD1 C -8.916 4.299 3.216 1.00 . A A . 32 LEU CD1 1 1
2 2953 1 1 32 LEU CD2 C -10.054 5.483 1.327 1.00 . A A . 32 LEU CD2 1 1
2 2954 1 1 32 LEU CG C -9.717 5.527 2.810 1.00 . A A . 32 LEU CG 1 1
2 2955 1 1 32 LEU H H -12.881 5.504 5.336 1.00 . A A . 32 LEU H 1 1
2 2956 1 1 32 LEU HA H -10.165 4.596 5.328 1.00 . A A . 32 LEU HA 1 1
2 2957 1 1 32 LEU HB2 H -11.683 4.873 3.314 1.00 . A A . 32 LEU HB2 1 1
2 2958 1 1 32 LEU HB3 H -11.431 6.603 3.468 1.00 . A A . 32 LEU HB3 1 1
2 2959 1 1 32 LEU HD11 H -9.593 3.494 3.463 1.00 . A A . 32 LEU HD11 1 1
2 2960 1 1 32 LEU HD12 H -8.306 4.533 4.075 1.00 . A A . 32 LEU HD12 1 1
2 2961 1 1 32 LEU HD13 H -8.283 3.999 2.397 1.00 . A A . 32 LEU HD13 1 1
2 2962 1 1 32 LEU HD21 H -10.770 6.258 1.098 1.00 . A A . 32 LEU HD21 1 1
2 2963 1 1 32 LEU HD22 H -10.475 4.519 1.079 1.00 . A A . 32 LEU HD22 1 1
2 2964 1 1 32 LEU HD23 H -9.155 5.642 0.747 1.00 . A A . 32 LEU HD23 1 1
2 2965 1 1 32 LEU HG H -9.106 6.398 2.989 1.00 . A A . 32 LEU HG 1 1
2 2966 1 1 32 LEU N N -12.058 5.250 5.803 1.00 . A A . 32 LEU N 1 1
2 2967 1 1 32 LEU O O -8.840 6.785 5.682 1.00 . A A . 32 LEU O 1 1
2 2968 1 1 33 GLY C C -9.255 8.570 7.904 1.00 . A A . 33 GLY C 1 1
2 2969 1 1 33 GLY CA C -10.301 8.835 6.836 1.00 . A A . 33 GLY CA 1 1
2 2970 1 1 33 GLY H H -11.825 7.476 6.270 1.00 . A A . 33 GLY H 1 1
2 2971 1 1 33 GLY HA2 H -9.855 9.423 6.046 1.00 . A A . 33 GLY HA2 1 1
2 2972 1 1 33 GLY HA3 H -11.107 9.404 7.276 1.00 . A A . 33 GLY HA3 1 1
2 2973 1 1 33 GLY N N -10.854 7.619 6.265 1.00 . A A . 33 GLY N 1 1
2 2974 1 1 33 GLY O O -8.159 9.127 7.854 1.00 . A A . 33 GLY O 1 1
2 2975 1 1 34 THR C C -7.384 6.784 9.433 1.00 . A A . 34 THR C 1 1
2 2976 1 1 34 THR CA C -8.690 7.376 9.956 1.00 . A A . 34 THR CA 1 1
2 2977 1 1 34 THR CB C -9.363 6.371 10.900 1.00 . A A . 34 THR CB 1 1
2 2978 1 1 34 THR CG2 C -9.244 6.827 12.343 1.00 . A A . 34 THR CG2 1 1
2 2979 1 1 34 THR H H -10.484 7.299 8.841 1.00 . A A . 34 THR H 1 1
2 2980 1 1 34 THR HA H -8.478 8.275 10.513 1.00 . A A . 34 THR HA 1 1
2 2981 1 1 34 THR HB H -8.878 5.412 10.793 1.00 . A A . 34 THR HB 1 1
2 2982 1 1 34 THR HG1 H -11.206 5.735 11.218 1.00 . A A . 34 THR HG1 1 1
2 2983 1 1 34 THR HG21 H -9.536 6.022 13.000 1.00 . A A . 34 THR HG21 1 1
2 2984 1 1 34 THR HG22 H -9.894 7.677 12.503 1.00 . A A . 34 THR HG22 1 1
2 2985 1 1 34 THR HG23 H -8.223 7.109 12.551 1.00 . A A . 34 THR HG23 1 1
2 2986 1 1 34 THR N N -9.594 7.718 8.864 1.00 . A A . 34 THR N 1 1
2 2987 1 1 34 THR O O -6.294 7.204 9.828 1.00 . A A . 34 THR O 1 1
2 2988 1 1 34 THR OG1 O -10.745 6.244 10.541 1.00 . A A . 34 THR OG1 1 1
2 2989 1 1 35 VAL C C -5.437 6.164 7.276 1.00 . A A . 35 VAL C 1 1
2 2990 1 1 35 VAL CA C -6.369 5.148 7.928 1.00 . A A . 35 VAL CA 1 1
2 2991 1 1 35 VAL CB C -6.803 4.119 6.868 1.00 . A A . 35 VAL CB 1 1
2 2992 1 1 35 VAL CG1 C -5.594 3.386 6.311 1.00 . A A . 35 VAL CG1 1 1
2 2993 1 1 35 VAL CG2 C -7.810 3.143 7.451 1.00 . A A . 35 VAL CG2 1 1
2 2994 1 1 35 VAL H H -8.429 5.559 8.285 1.00 . A A . 35 VAL H 1 1
2 2995 1 1 35 VAL HA H -5.830 4.630 8.707 1.00 . A A . 35 VAL HA 1 1
2 2996 1 1 35 VAL HB H -7.276 4.647 6.053 1.00 . A A . 35 VAL HB 1 1
2 2997 1 1 35 VAL HG11 H -5.091 2.866 7.111 1.00 . A A . 35 VAL HG11 1 1
2 2998 1 1 35 VAL HG12 H -4.916 4.097 5.863 1.00 . A A . 35 VAL HG12 1 1
2 2999 1 1 35 VAL HG13 H -5.915 2.674 5.567 1.00 . A A . 35 VAL HG13 1 1
2 3000 1 1 35 VAL HG21 H -8.262 2.574 6.654 1.00 . A A . 35 VAL HG21 1 1
2 3001 1 1 35 VAL HG22 H -8.574 3.689 7.983 1.00 . A A . 35 VAL HG22 1 1
2 3002 1 1 35 VAL HG23 H -7.307 2.473 8.133 1.00 . A A . 35 VAL HG23 1 1
2 3003 1 1 35 VAL N N -7.519 5.819 8.534 1.00 . A A . 35 VAL N 1 1
2 3004 1 1 35 VAL O O -4.235 6.193 7.545 1.00 . A A . 35 VAL O 1 1
2 3005 1 1 36 MET C C -4.577 8.977 6.716 1.00 . A A . 36 MET C 1 1
2 3006 1 1 36 MET CA C -5.247 8.025 5.726 1.00 . A A . 36 MET CA 1 1
2 3007 1 1 36 MET CB C -6.150 8.804 4.779 1.00 . A A . 36 MET CB 1 1
2 3008 1 1 36 MET CE C -3.556 9.397 1.577 1.00 . A A . 36 MET CE 1 1
2 3009 1 1 36 MET CG C -5.384 9.473 3.654 1.00 . A A . 36 MET CG 1 1
2 3010 1 1 36 MET H H -6.973 6.896 6.247 1.00 . A A . 36 MET H 1 1
2 3011 1 1 36 MET HA H -4.480 7.532 5.150 1.00 . A A . 36 MET HA 1 1
2 3012 1 1 36 MET HB2 H -6.872 8.126 4.347 1.00 . A A . 36 MET HB2 1 1
2 3013 1 1 36 MET HB3 H -6.671 9.567 5.336 1.00 . A A . 36 MET HB3 1 1
2 3014 1 1 36 MET HE1 H -3.005 8.821 0.851 1.00 . A A . 36 MET HE1 1 1
2 3015 1 1 36 MET HE2 H -2.871 9.976 2.175 1.00 . A A . 36 MET HE2 1 1
2 3016 1 1 36 MET HE3 H -4.237 10.063 1.065 1.00 . A A . 36 MET HE3 1 1
2 3017 1 1 36 MET HG2 H -6.081 10.009 3.027 1.00 . A A . 36 MET HG2 1 1
2 3018 1 1 36 MET HG3 H -4.680 10.167 4.084 1.00 . A A . 36 MET HG3 1 1
2 3019 1 1 36 MET N N -6.010 6.996 6.422 1.00 . A A . 36 MET N 1 1
2 3020 1 1 36 MET O O -3.416 9.358 6.541 1.00 . A A . 36 MET O 1 1
2 3021 1 1 36 MET SD S -4.479 8.290 2.636 1.00 . A A . 36 MET SD 1 1
2 3022 1 1 37 ARG C C -3.584 9.632 9.487 1.00 . A A . 37 ARG C 1 1
2 3023 1 1 37 ARG CA C -4.791 10.248 8.791 1.00 . A A . 37 ARG CA 1 1
2 3024 1 1 37 ARG CB C -5.881 10.571 9.817 1.00 . A A . 37 ARG CB 1 1
2 3025 1 1 37 ARG CD C -8.178 11.560 10.074 1.00 . A A . 37 ARG CD 1 1
2 3026 1 1 37 ARG CG C -6.839 11.659 9.356 1.00 . A A . 37 ARG CG 1 1
2 3027 1 1 37 ARG CZ C -8.960 11.898 12.388 1.00 . A A . 37 ARG CZ 1 1
2 3028 1 1 37 ARG H H -6.232 9.012 7.836 1.00 . A A . 37 ARG H 1 1
2 3029 1 1 37 ARG HA H -4.483 11.161 8.308 1.00 . A A . 37 ARG HA 1 1
2 3030 1 1 37 ARG HB2 H -6.456 9.678 10.009 1.00 . A A . 37 ARG HB2 1 1
2 3031 1 1 37 ARG HB3 H -5.414 10.895 10.736 1.00 . A A . 37 ARG HB3 1 1
2 3032 1 1 37 ARG HD2 H -8.785 12.415 9.812 1.00 . A A . 37 ARG HD2 1 1
2 3033 1 1 37 ARG HD3 H -8.679 10.657 9.751 1.00 . A A . 37 ARG HD3 1 1
2 3034 1 1 37 ARG HE H -7.159 11.182 11.875 1.00 . A A . 37 ARG HE 1 1
2 3035 1 1 37 ARG HG2 H -6.401 12.626 9.561 1.00 . A A . 37 ARG HG2 1 1
2 3036 1 1 37 ARG HG3 H -7.000 11.551 8.296 1.00 . A A . 37 ARG HG3 1 1
2 3037 1 1 37 ARG HH11 H -10.832 12.630 12.598 1.00 . A A . 37 ARG HH11 1 1
2 3038 1 1 37 ARG HH12 H -10.295 12.412 10.965 1.00 . A A . 37 ARG HH12 1 1
2 3039 1 1 37 ARG HH21 H -7.870 11.483 14.045 1.00 . A A . 37 ARG HH21 1 1
2 3040 1 1 37 ARG HH22 H -9.460 12.115 14.340 1.00 . A A . 37 ARG HH22 1 1
2 3041 1 1 37 ARG N N -5.310 9.349 7.760 1.00 . A A . 37 ARG N 1 1
2 3042 1 1 37 ARG NE N -8.019 11.514 11.525 1.00 . A A . 37 ARG NE 1 1
2 3043 1 1 37 ARG NH1 N -10.122 12.346 11.947 1.00 . A A . 37 ARG NH1 1 1
2 3044 1 1 37 ARG NH2 N -8.747 11.824 13.694 1.00 . A A . 37 ARG NH2 1 1
2 3045 1 1 37 ARG O O -2.595 10.316 9.761 1.00 . A A . 37 ARG O 1 1
2 3046 1 1 38 SER C C -1.344 7.597 9.540 1.00 . A A . 38 SER C 1 1
2 3047 1 1 38 SER CA C -2.591 7.622 10.418 1.00 . A A . 38 SER CA 1 1
2 3048 1 1 38 SER CB C -3.035 6.197 10.753 1.00 . A A . 38 SER CB 1 1
2 3049 1 1 38 SER H H -4.498 7.858 9.534 1.00 . A A . 38 SER H 1 1
2 3050 1 1 38 SER HA H -2.358 8.139 11.334 1.00 . A A . 38 SER HA 1 1
2 3051 1 1 38 SER HB2 H -3.290 5.676 9.840 1.00 . A A . 38 SER HB2 1 1
2 3052 1 1 38 SER HB3 H -2.228 5.682 11.248 1.00 . A A . 38 SER HB3 1 1
2 3053 1 1 38 SER HG H -3.927 6.583 12.460 1.00 . A A . 38 SER HG 1 1
2 3054 1 1 38 SER N N -3.673 8.342 9.765 1.00 . A A . 38 SER N 1 1
2 3055 1 1 38 SER O O -0.221 7.684 10.042 1.00 . A A . 38 SER O 1 1
2 3056 1 1 38 SER OG O -4.169 6.200 11.605 1.00 . A A . 38 SER OG 1 1
2 3057 1 1 39 LEU C C 0.316 8.795 7.258 1.00 . A A . 39 LEU C 1 1
2 3058 1 1 39 LEU CA C -0.444 7.469 7.268 1.00 . A A . 39 LEU CA 1 1
2 3059 1 1 39 LEU CB C -0.956 7.147 5.858 1.00 . A A . 39 LEU CB 1 1
2 3060 1 1 39 LEU CD1 C -1.987 5.533 4.237 1.00 . A A . 39 LEU CD1 1 1
2 3061 1 1 39 LEU CD2 C -0.151 4.763 5.748 1.00 . A A . 39 LEU CD2 1 1
2 3062 1 1 39 LEU CG C -1.358 5.688 5.620 1.00 . A A . 39 LEU CG 1 1
2 3063 1 1 39 LEU H H -2.476 7.441 7.895 1.00 . A A . 39 LEU H 1 1
2 3064 1 1 39 LEU HA H 0.232 6.690 7.576 1.00 . A A . 39 LEU HA 1 1
2 3065 1 1 39 LEU HB2 H -1.816 7.768 5.667 1.00 . A A . 39 LEU HB2 1 1
2 3066 1 1 39 LEU HB3 H -0.183 7.404 5.148 1.00 . A A . 39 LEU HB3 1 1
2 3067 1 1 39 LEU HD11 H -2.068 4.484 3.997 1.00 . A A . 39 LEU HD11 1 1
2 3068 1 1 39 LEU HD12 H -1.363 6.021 3.500 1.00 . A A . 39 LEU HD12 1 1
2 3069 1 1 39 LEU HD13 H -2.971 5.978 4.226 1.00 . A A . 39 LEU HD13 1 1
2 3070 1 1 39 LEU HD21 H 0.542 4.968 4.946 1.00 . A A . 39 LEU HD21 1 1
2 3071 1 1 39 LEU HD22 H -0.475 3.735 5.688 1.00 . A A . 39 LEU HD22 1 1
2 3072 1 1 39 LEU HD23 H 0.338 4.929 6.699 1.00 . A A . 39 LEU HD23 1 1
2 3073 1 1 39 LEU HG H -2.090 5.398 6.364 1.00 . A A . 39 LEU HG 1 1
2 3074 1 1 39 LEU N N -1.551 7.499 8.227 1.00 . A A . 39 LEU N 1 1
2 3075 1 1 39 LEU O O 1.442 8.872 6.768 1.00 . A A . 39 LEU O 1 1
2 3076 1 1 40 GLY C C -0.184 12.080 6.805 1.00 . A A . 40 GLY C 1 1
2 3077 1 1 40 GLY CA C 0.339 11.132 7.864 1.00 . A A . 40 GLY CA 1 1
2 3078 1 1 40 GLY H H -1.199 9.712 8.190 1.00 . A A . 40 GLY H 1 1
2 3079 1 1 40 GLY HA2 H 0.172 11.568 8.840 1.00 . A A . 40 GLY HA2 1 1
2 3080 1 1 40 GLY HA3 H 1.401 11.000 7.721 1.00 . A A . 40 GLY HA3 1 1
2 3081 1 1 40 GLY N N -0.303 9.833 7.809 1.00 . A A . 40 GLY N 1 1
2 3082 1 1 40 GLY O O 0.458 13.079 6.480 1.00 . A A . 40 GLY O 1 1
2 3083 1 1 41 GLN C C -3.343 13.026 5.696 1.00 . A A . 41 GLN C 1 1
2 3084 1 1 41 GLN CA C -1.963 12.578 5.225 1.00 . A A . 41 GLN CA 1 1
2 3085 1 1 41 GLN CB C -2.076 11.789 3.915 1.00 . A A . 41 GLN CB 1 1
2 3086 1 1 41 GLN CD C 0.030 12.335 2.611 1.00 . A A . 41 GLN CD 1 1
2 3087 1 1 41 GLN CG C -0.742 11.277 3.380 1.00 . A A . 41 GLN CG 1 1
2 3088 1 1 41 GLN H H -1.792 10.930 6.533 1.00 . A A . 41 GLN H 1 1
2 3089 1 1 41 GLN HA H -1.345 13.447 5.069 1.00 . A A . 41 GLN HA 1 1
2 3090 1 1 41 GLN HB2 H -2.721 10.941 4.082 1.00 . A A . 41 GLN HB2 1 1
2 3091 1 1 41 GLN HB3 H -2.523 12.424 3.162 1.00 . A A . 41 GLN HB3 1 1
2 3092 1 1 41 GLN HE21 H 1.756 11.510 3.146 1.00 . A A . 41 GLN HE21 1 1
2 3093 1 1 41 GLN HE22 H 1.871 12.919 2.154 1.00 . A A . 41 GLN HE22 1 1
2 3094 1 1 41 GLN HG2 H -0.136 10.945 4.212 1.00 . A A . 41 GLN HG2 1 1
2 3095 1 1 41 GLN HG3 H -0.929 10.443 2.719 1.00 . A A . 41 GLN HG3 1 1
2 3096 1 1 41 GLN N N -1.341 11.754 6.249 1.00 . A A . 41 GLN N 1 1
2 3097 1 1 41 GLN NE2 N 1.350 12.246 2.639 1.00 . A A . 41 GLN NE2 1 1
2 3098 1 1 41 GLN O O -4.058 12.268 6.353 1.00 . A A . 41 GLN O 1 1
2 3099 1 1 41 GLN OE1 O -0.559 13.218 1.988 1.00 . A A . 41 GLN OE1 1 1
2 3100 1 1 42 ASN C C -5.798 15.350 4.608 1.00 . A A . 42 ASN C 1 1
2 3101 1 1 42 ASN CA C -5.021 14.770 5.786 1.00 . A A . 42 ASN CA 1 1
2 3102 1 1 42 ASN CB C -4.861 15.827 6.886 1.00 . A A . 42 ASN CB 1 1
2 3103 1 1 42 ASN CG C -6.192 16.246 7.497 1.00 . A A . 42 ASN CG 1 1
2 3104 1 1 42 ASN H H -3.122 14.825 4.836 1.00 . A A . 42 ASN H 1 1
2 3105 1 1 42 ASN HA H -5.583 13.940 6.188 1.00 . A A . 42 ASN HA 1 1
2 3106 1 1 42 ASN HB2 H -4.235 15.429 7.668 1.00 . A A . 42 ASN HB2 1 1
2 3107 1 1 42 ASN HB3 H -4.390 16.703 6.464 1.00 . A A . 42 ASN HB3 1 1
2 3108 1 1 42 ASN HD21 H -6.840 14.369 7.464 1.00 . A A . 42 ASN HD21 1 1
2 3109 1 1 42 ASN HD22 H -7.959 15.537 8.069 1.00 . A A . 42 ASN HD22 1 1
2 3110 1 1 42 ASN N N -3.722 14.255 5.370 1.00 . A A . 42 ASN N 1 1
2 3111 1 1 42 ASN ND2 N -7.082 15.287 7.704 1.00 . A A . 42 ASN ND2 1 1
2 3112 1 1 42 ASN O O -5.750 16.553 4.347 1.00 . A A . 42 ASN O 1 1
2 3113 1 1 42 ASN OD1 O -6.407 17.419 7.804 1.00 . A A . 42 ASN OD1 1 1
2 3114 1 1 43 PRO C C -8.704 15.375 3.136 1.00 . A A . 43 PRO C 1 1
2 3115 1 1 43 PRO CA C -7.311 14.904 2.726 1.00 . A A . 43 PRO CA 1 1
2 3116 1 1 43 PRO CB C -7.415 13.624 1.884 1.00 . A A . 43 PRO CB 1 1
2 3117 1 1 43 PRO CD C -6.587 13.040 4.071 1.00 . A A . 43 PRO CD 1 1
2 3118 1 1 43 PRO CG C -6.739 12.537 2.664 1.00 . A A . 43 PRO CG 1 1
2 3119 1 1 43 PRO HA H -6.823 15.679 2.154 1.00 . A A . 43 PRO HA 1 1
2 3120 1 1 43 PRO HB2 H -8.458 13.386 1.716 1.00 . A A . 43 PRO HB2 1 1
2 3121 1 1 43 PRO HB3 H -6.913 13.766 0.943 1.00 . A A . 43 PRO HB3 1 1
2 3122 1 1 43 PRO HD2 H -7.445 12.771 4.670 1.00 . A A . 43 PRO HD2 1 1
2 3123 1 1 43 PRO HD3 H -5.677 12.661 4.515 1.00 . A A . 43 PRO HD3 1 1
2 3124 1 1 43 PRO HG2 H -7.348 11.644 2.648 1.00 . A A . 43 PRO HG2 1 1
2 3125 1 1 43 PRO HG3 H -5.766 12.335 2.242 1.00 . A A . 43 PRO HG3 1 1
2 3126 1 1 43 PRO N N -6.512 14.492 3.872 1.00 . A A . 43 PRO N 1 1
2 3127 1 1 43 PRO O O -9.181 15.064 4.232 1.00 . A A . 43 PRO O 1 1
2 3128 1 1 44 THR C C -11.734 15.594 2.151 1.00 . A A . 44 THR C 1 1
2 3129 1 1 44 THR CA C -10.680 16.642 2.510 1.00 . A A . 44 THR CA 1 1
2 3130 1 1 44 THR CB C -10.940 17.932 1.712 1.00 . A A . 44 THR CB 1 1
2 3131 1 1 44 THR CG2 C -10.056 19.066 2.212 1.00 . A A . 44 THR CG2 1 1
2 3132 1 1 44 THR H H -8.888 16.375 1.418 1.00 . A A . 44 THR H 1 1
2 3133 1 1 44 THR HA H -10.761 16.870 3.564 1.00 . A A . 44 THR HA 1 1
2 3134 1 1 44 THR HB H -11.972 18.217 1.845 1.00 . A A . 44 THR HB 1 1
2 3135 1 1 44 THR HG1 H -9.734 17.588 0.181 1.00 . A A . 44 THR HG1 1 1
2 3136 1 1 44 THR HG21 H -9.039 18.895 1.894 1.00 . A A . 44 THR HG21 1 1
2 3137 1 1 44 THR HG22 H -10.094 19.103 3.287 1.00 . A A . 44 THR HG22 1 1
2 3138 1 1 44 THR HG23 H -10.409 20.002 1.806 1.00 . A A . 44 THR HG23 1 1
2 3139 1 1 44 THR N N -9.339 16.134 2.259 1.00 . A A . 44 THR N 1 1
2 3140 1 1 44 THR O O -11.395 14.489 1.725 1.00 . A A . 44 THR O 1 1
2 3141 1 1 44 THR OG1 O -10.688 17.708 0.317 1.00 . A A . 44 THR OG1 1 1
2 3142 1 1 45 GLU C C -14.065 14.543 0.572 1.00 . A A . 45 GLU C 1 1
2 3143 1 1 45 GLU CA C -14.110 15.028 2.022 1.00 . A A . 45 GLU CA 1 1
2 3144 1 1 45 GLU CB C -15.450 15.705 2.304 1.00 . A A . 45 GLU CB 1 1
2 3145 1 1 45 GLU CD C -15.773 15.073 4.742 1.00 . A A . 45 GLU CD 1 1
2 3146 1 1 45 GLU CG C -15.602 16.199 3.740 1.00 . A A . 45 GLU CG 1 1
2 3147 1 1 45 GLU H H -13.216 16.842 2.666 1.00 . A A . 45 GLU H 1 1
2 3148 1 1 45 GLU HA H -14.009 14.177 2.676 1.00 . A A . 45 GLU HA 1 1
2 3149 1 1 45 GLU HB2 H -15.549 16.551 1.643 1.00 . A A . 45 GLU HB2 1 1
2 3150 1 1 45 GLU HB3 H -16.243 15.002 2.097 1.00 . A A . 45 GLU HB3 1 1
2 3151 1 1 45 GLU HG2 H -14.716 16.753 4.007 1.00 . A A . 45 GLU HG2 1 1
2 3152 1 1 45 GLU HG3 H -16.464 16.853 3.798 1.00 . A A . 45 GLU HG3 1 1
2 3153 1 1 45 GLU N N -13.008 15.946 2.320 1.00 . A A . 45 GLU N 1 1
2 3154 1 1 45 GLU O O -14.111 13.342 0.311 1.00 . A A . 45 GLU O 1 1
2 3155 1 1 45 GLU OE1 O -14.860 14.233 4.856 1.00 . A A . 45 GLU OE1 1 1
2 3156 1 1 45 GLU OE2 O -16.817 15.029 5.432 1.00 . A A . 45 GLU OE2 1 1
2 3157 1 1 46 ALA C C -12.621 14.385 -2.116 1.00 . A A . 46 ALA C 1 1
2 3158 1 1 46 ALA CA C -13.905 15.138 -1.793 1.00 . A A . 46 ALA CA 1 1
2 3159 1 1 46 ALA CB C -14.020 16.390 -2.641 1.00 . A A . 46 ALA CB 1 1
2 3160 1 1 46 ALA H H -13.916 16.423 -0.105 1.00 . A A . 46 ALA H 1 1
2 3161 1 1 46 ALA HA H -14.749 14.500 -2.020 1.00 . A A . 46 ALA HA 1 1
2 3162 1 1 46 ALA HB1 H -14.027 16.116 -3.687 1.00 . A A . 46 ALA HB1 1 1
2 3163 1 1 46 ALA HB2 H -13.180 17.037 -2.442 1.00 . A A . 46 ALA HB2 1 1
2 3164 1 1 46 ALA HB3 H -14.938 16.905 -2.399 1.00 . A A . 46 ALA HB3 1 1
2 3165 1 1 46 ALA N N -13.959 15.480 -0.371 1.00 . A A . 46 ALA N 1 1
2 3166 1 1 46 ALA O O -12.564 13.603 -3.060 1.00 . A A . 46 ALA O 1 1
2 3167 1 1 47 GLU C C -10.339 12.541 -0.840 1.00 . A A . 47 GLU C 1 1
2 3168 1 1 47 GLU CA C -10.317 13.938 -1.464 1.00 . A A . 47 GLU CA 1 1
2 3169 1 1 47 GLU CB C -9.196 14.769 -0.848 1.00 . A A . 47 GLU CB 1 1
2 3170 1 1 47 GLU CD C -7.765 16.832 -0.998 1.00 . A A . 47 GLU CD 1 1
2 3171 1 1 47 GLU CG C -8.774 15.953 -1.700 1.00 . A A . 47 GLU CG 1 1
2 3172 1 1 47 GLU H H -11.761 15.205 -0.529 1.00 . A A . 47 GLU H 1 1
2 3173 1 1 47 GLU HA H -10.141 13.841 -2.525 1.00 . A A . 47 GLU HA 1 1
2 3174 1 1 47 GLU HB2 H -9.526 15.140 0.111 1.00 . A A . 47 GLU HB2 1 1
2 3175 1 1 47 GLU HB3 H -8.334 14.135 -0.699 1.00 . A A . 47 GLU HB3 1 1
2 3176 1 1 47 GLU HG2 H -8.330 15.583 -2.611 1.00 . A A . 47 GLU HG2 1 1
2 3177 1 1 47 GLU HG3 H -9.646 16.544 -1.938 1.00 . A A . 47 GLU HG3 1 1
2 3178 1 1 47 GLU N N -11.609 14.599 -1.288 1.00 . A A . 47 GLU N 1 1
2 3179 1 1 47 GLU O O -9.312 11.866 -0.748 1.00 . A A . 47 GLU O 1 1
2 3180 1 1 47 GLU OE1 O -6.676 17.057 -1.559 1.00 . A A . 47 GLU OE1 1 1
2 3181 1 1 47 GLU OE2 O -8.060 17.311 0.117 1.00 . A A . 47 GLU OE2 1 1
2 3182 1 1 48 LEU C C -12.887 10.089 -0.460 1.00 . A A . 48 LEU C 1 1
2 3183 1 1 48 LEU CA C -11.711 10.815 0.198 1.00 . A A . 48 LEU CA 1 1
2 3184 1 1 48 LEU CB C -11.951 10.951 1.706 1.00 . A A . 48 LEU CB 1 1
2 3185 1 1 48 LEU CD1 C -11.068 11.518 3.985 1.00 . A A . 48 LEU CD1 1 1
2 3186 1 1 48 LEU CD2 C -9.744 10.036 2.472 1.00 . A A . 48 LEU CD2 1 1
2 3187 1 1 48 LEU CG C -10.697 11.222 2.544 1.00 . A A . 48 LEU CG 1 1
2 3188 1 1 48 LEU H H -12.286 12.730 -0.486 1.00 . A A . 48 LEU H 1 1
2 3189 1 1 48 LEU HA H -10.809 10.242 0.033 1.00 . A A . 48 LEU HA 1 1
2 3190 1 1 48 LEU HB2 H -12.651 11.761 1.865 1.00 . A A . 48 LEU HB2 1 1
2 3191 1 1 48 LEU HB3 H -12.404 10.036 2.061 1.00 . A A . 48 LEU HB3 1 1
2 3192 1 1 48 LEU HD11 H -11.754 12.356 4.013 1.00 . A A . 48 LEU HD11 1 1
2 3193 1 1 48 LEU HD12 H -10.179 11.766 4.539 1.00 . A A . 48 LEU HD12 1 1
2 3194 1 1 48 LEU HD13 H -11.537 10.648 4.423 1.00 . A A . 48 LEU HD13 1 1
2 3195 1 1 48 LEU HD21 H -9.345 9.958 1.473 1.00 . A A . 48 LEU HD21 1 1
2 3196 1 1 48 LEU HD22 H -10.278 9.130 2.719 1.00 . A A . 48 LEU HD22 1 1
2 3197 1 1 48 LEU HD23 H -8.938 10.182 3.173 1.00 . A A . 48 LEU HD23 1 1
2 3198 1 1 48 LEU HG H -10.183 12.086 2.151 1.00 . A A . 48 LEU HG 1 1
2 3199 1 1 48 LEU N N -11.519 12.126 -0.407 1.00 . A A . 48 LEU N 1 1
2 3200 1 1 48 LEU O O -12.803 8.903 -0.783 1.00 . A A . 48 LEU O 1 1
2 3201 1 1 49 GLN C C -14.878 9.801 -2.726 1.00 . A A . 49 GLN C 1 1
2 3202 1 1 49 GLN CA C -15.173 10.253 -1.297 1.00 . A A . 49 GLN CA 1 1
2 3203 1 1 49 GLN CB C -16.301 11.288 -1.299 1.00 . A A . 49 GLN CB 1 1
2 3204 1 1 49 GLN CD C -18.309 9.753 -1.083 1.00 . A A . 49 GLN CD 1 1
2 3205 1 1 49 GLN CG C -17.593 10.790 -1.929 1.00 . A A . 49 GLN CG 1 1
2 3206 1 1 49 GLN H H -13.982 11.760 -0.394 1.00 . A A . 49 GLN H 1 1
2 3207 1 1 49 GLN HA H -15.477 9.397 -0.714 1.00 . A A . 49 GLN HA 1 1
2 3208 1 1 49 GLN HB2 H -16.512 11.574 -0.281 1.00 . A A . 49 GLN HB2 1 1
2 3209 1 1 49 GLN HB3 H -15.973 12.159 -1.847 1.00 . A A . 49 GLN HB3 1 1
2 3210 1 1 49 GLN HE21 H -19.041 8.885 -2.713 1.00 . A A . 49 GLN HE21 1 1
2 3211 1 1 49 GLN HE22 H -19.504 8.170 -1.208 1.00 . A A . 49 GLN HE22 1 1
2 3212 1 1 49 GLN HG2 H -18.252 11.631 -2.070 1.00 . A A . 49 GLN HG2 1 1
2 3213 1 1 49 GLN HG3 H -17.363 10.351 -2.890 1.00 . A A . 49 GLN HG3 1 1
2 3214 1 1 49 GLN N N -13.976 10.816 -0.675 1.00 . A A . 49 GLN N 1 1
2 3215 1 1 49 GLN NE2 N -19.019 8.843 -1.733 1.00 . A A . 49 GLN NE2 1 1
2 3216 1 1 49 GLN O O -15.255 8.700 -3.135 1.00 . A A . 49 GLN O 1 1
2 3217 1 1 49 GLN OE1 O -18.222 9.769 0.146 1.00 . A A . 49 GLN OE1 1 1
2 3218 1 1 50 ASP C C -12.876 9.169 -4.928 1.00 . A A . 50 ASP C 1 1
2 3219 1 1 50 ASP CA C -13.834 10.349 -4.857 1.00 . A A . 50 ASP CA 1 1
2 3220 1 1 50 ASP CB C -13.205 11.573 -5.535 1.00 . A A . 50 ASP CB 1 1
2 3221 1 1 50 ASP CG C -13.243 11.484 -7.049 1.00 . A A . 50 ASP CG 1 1
2 3222 1 1 50 ASP H H -13.908 11.507 -3.089 1.00 . A A . 50 ASP H 1 1
2 3223 1 1 50 ASP HA H -14.745 10.089 -5.371 1.00 . A A . 50 ASP HA 1 1
2 3224 1 1 50 ASP HB2 H -13.746 12.456 -5.235 1.00 . A A . 50 ASP HB2 1 1
2 3225 1 1 50 ASP HB3 H -12.173 11.666 -5.223 1.00 . A A . 50 ASP HB3 1 1
2 3226 1 1 50 ASP N N -14.183 10.651 -3.473 1.00 . A A . 50 ASP N 1 1
2 3227 1 1 50 ASP O O -12.797 8.476 -5.940 1.00 . A A . 50 ASP O 1 1
2 3228 1 1 50 ASP OD1 O -14.350 11.340 -7.613 1.00 . A A . 50 ASP OD1 1 1
2 3229 1 1 50 ASP OD2 O -12.169 11.579 -7.682 1.00 . A A . 50 ASP OD2 1 1
2 3230 1 1 51 MET C C -11.959 6.500 -3.816 1.00 . A A . 51 MET C 1 1
2 3231 1 1 51 MET CA C -11.220 7.827 -3.767 1.00 . A A . 51 MET CA 1 1
2 3232 1 1 51 MET CB C -10.359 7.927 -2.508 1.00 . A A . 51 MET CB 1 1
2 3233 1 1 51 MET CE C -8.202 11.178 -3.834 1.00 . A A . 51 MET CE 1 1
2 3234 1 1 51 MET CG C -9.568 9.216 -2.437 1.00 . A A . 51 MET CG 1 1
2 3235 1 1 51 MET H H -12.292 9.502 -3.052 1.00 . A A . 51 MET H 1 1
2 3236 1 1 51 MET HA H -10.584 7.898 -4.639 1.00 . A A . 51 MET HA 1 1
2 3237 1 1 51 MET HB2 H -10.999 7.873 -1.636 1.00 . A A . 51 MET HB2 1 1
2 3238 1 1 51 MET HB3 H -9.666 7.102 -2.488 1.00 . A A . 51 MET HB3 1 1
2 3239 1 1 51 MET HE1 H -7.542 11.447 -4.645 1.00 . A A . 51 MET HE1 1 1
2 3240 1 1 51 MET HE2 H -7.770 11.498 -2.895 1.00 . A A . 51 MET HE2 1 1
2 3241 1 1 51 MET HE3 H -9.159 11.661 -3.974 1.00 . A A . 51 MET HE3 1 1
2 3242 1 1 51 MET HG2 H -10.262 10.044 -2.447 1.00 . A A . 51 MET HG2 1 1
2 3243 1 1 51 MET HG3 H -9.008 9.227 -1.514 1.00 . A A . 51 MET HG3 1 1
2 3244 1 1 51 MET N N -12.167 8.929 -3.833 1.00 . A A . 51 MET N 1 1
2 3245 1 1 51 MET O O -11.560 5.590 -4.534 1.00 . A A . 51 MET O 1 1
2 3246 1 1 51 MET SD S -8.425 9.403 -3.817 1.00 . A A . 51 MET SD 1 1
2 3247 1 1 52 ILE C C -14.337 4.910 -4.473 1.00 . A A . 52 ILE C 1 1
2 3248 1 1 52 ILE CA C -13.823 5.157 -3.052 1.00 . A A . 52 ILE CA 1 1
2 3249 1 1 52 ILE CB C -15.018 5.264 -2.084 1.00 . A A . 52 ILE CB 1 1
2 3250 1 1 52 ILE CD1 C -13.560 4.949 -0.003 1.00 . A A . 52 ILE CD1 1 1
2 3251 1 1 52 ILE CG1 C -14.570 5.818 -0.725 1.00 . A A . 52 ILE CG1 1 1
2 3252 1 1 52 ILE CG2 C -15.676 3.908 -1.900 1.00 . A A . 52 ILE CG2 1 1
2 3253 1 1 52 ILE H H -13.186 7.023 -2.317 1.00 . A A . 52 ILE H 1 1
2 3254 1 1 52 ILE HA H -13.206 4.327 -2.750 1.00 . A A . 52 ILE HA 1 1
2 3255 1 1 52 ILE HB H -15.744 5.939 -2.520 1.00 . A A . 52 ILE HB 1 1
2 3256 1 1 52 ILE HD11 H -12.646 4.900 -0.580 1.00 . A A . 52 ILE HD11 1 1
2 3257 1 1 52 ILE HD12 H -13.962 3.955 0.120 1.00 . A A . 52 ILE HD12 1 1
2 3258 1 1 52 ILE HD13 H -13.355 5.377 0.966 1.00 . A A . 52 ILE HD13 1 1
2 3259 1 1 52 ILE HG12 H -14.124 6.790 -0.865 1.00 . A A . 52 ILE HG12 1 1
2 3260 1 1 52 ILE HG13 H -15.435 5.915 -0.087 1.00 . A A . 52 ILE HG13 1 1
2 3261 1 1 52 ILE HG21 H -16.239 3.655 -2.786 1.00 . A A . 52 ILE HG21 1 1
2 3262 1 1 52 ILE HG22 H -16.337 3.943 -1.050 1.00 . A A . 52 ILE HG22 1 1
2 3263 1 1 52 ILE HG23 H -14.913 3.161 -1.730 1.00 . A A . 52 ILE HG23 1 1
2 3264 1 1 52 ILE N N -13.010 6.366 -3.021 1.00 . A A . 52 ILE N 1 1
2 3265 1 1 52 ILE O O -14.172 3.824 -5.022 1.00 . A A . 52 ILE O 1 1
2 3266 1 1 53 ASN C C -14.391 5.491 -7.381 1.00 . A A . 53 ASN C 1 1
2 3267 1 1 53 ASN CA C -15.510 5.881 -6.406 1.00 . A A . 53 ASN CA 1 1
2 3268 1 1 53 ASN CB C -16.113 7.229 -6.802 1.00 . A A . 53 ASN CB 1 1
2 3269 1 1 53 ASN CG C -17.460 7.079 -7.471 1.00 . A A . 53 ASN CG 1 1
2 3270 1 1 53 ASN H H -15.190 6.691 -4.439 1.00 . A A . 53 ASN H 1 1
2 3271 1 1 53 ASN HA H -16.280 5.125 -6.441 1.00 . A A . 53 ASN HA 1 1
2 3272 1 1 53 ASN HB2 H -16.240 7.832 -5.919 1.00 . A A . 53 ASN HB2 1 1
2 3273 1 1 53 ASN HB3 H -15.445 7.731 -7.486 1.00 . A A . 53 ASN HB3 1 1
2 3274 1 1 53 ASN HD21 H -16.631 7.279 -9.264 1.00 . A A . 53 ASN HD21 1 1
2 3275 1 1 53 ASN HD22 H -18.340 7.030 -9.243 1.00 . A A . 53 ASN HD22 1 1
2 3276 1 1 53 ASN N N -14.991 5.930 -5.026 1.00 . A A . 53 ASN N 1 1
2 3277 1 1 53 ASN ND2 N -17.480 7.139 -8.790 1.00 . A A . 53 ASN ND2 1 1
2 3278 1 1 53 ASN O O -14.623 4.834 -8.392 1.00 . A A . 53 ASN O 1 1
2 3279 1 1 53 ASN OD1 O -18.483 6.929 -6.802 1.00 . A A . 53 ASN OD1 1 1
2 3280 1 1 54 GLU C C -11.883 4.115 -8.006 1.00 . A A . 54 GLU C 1 1
2 3281 1 1 54 GLU CA C -11.994 5.637 -7.831 1.00 . A A . 54 GLU CA 1 1
2 3282 1 1 54 GLU CB C -10.723 6.194 -7.185 1.00 . A A . 54 GLU CB 1 1
2 3283 1 1 54 GLU CD C -8.207 6.435 -7.323 1.00 . A A . 54 GLU CD 1 1
2 3284 1 1 54 GLU CG C -9.459 5.913 -7.989 1.00 . A A . 54 GLU CG 1 1
2 3285 1 1 54 GLU H H -13.205 6.583 -6.296 1.00 . A A . 54 GLU H 1 1
2 3286 1 1 54 GLU HA H -12.114 6.083 -8.808 1.00 . A A . 54 GLU HA 1 1
2 3287 1 1 54 GLU HB2 H -10.828 7.262 -7.079 1.00 . A A . 54 GLU HB2 1 1
2 3288 1 1 54 GLU HB3 H -10.608 5.754 -6.206 1.00 . A A . 54 GLU HB3 1 1
2 3289 1 1 54 GLU HG2 H -9.357 4.849 -8.118 1.00 . A A . 54 GLU HG2 1 1
2 3290 1 1 54 GLU HG3 H -9.555 6.383 -8.957 1.00 . A A . 54 GLU HG3 1 1
2 3291 1 1 54 GLU N N -13.195 5.956 -7.050 1.00 . A A . 54 GLU N 1 1
2 3292 1 1 54 GLU O O -11.486 3.628 -9.067 1.00 . A A . 54 GLU O 1 1
2 3293 1 1 54 GLU OE1 O -7.897 6.004 -6.193 1.00 . A A . 54 GLU OE1 1 1
2 3294 1 1 54 GLU OE2 O -7.523 7.284 -7.934 1.00 . A A . 54 GLU OE2 1 1
2 3295 1 1 55 VAL C C -13.604 1.354 -7.452 1.00 . A A . 55 VAL C 1 1
2 3296 1 1 55 VAL CA C -12.252 1.909 -6.995 1.00 . A A . 55 VAL CA 1 1
2 3297 1 1 55 VAL CB C -11.940 1.299 -5.607 1.00 . A A . 55 VAL CB 1 1
2 3298 1 1 55 VAL CG1 C -11.558 -0.167 -5.749 1.00 . A A . 55 VAL CG1 1 1
2 3299 1 1 55 VAL CG2 C -10.848 2.066 -4.879 1.00 . A A . 55 VAL CG2 1 1
2 3300 1 1 55 VAL H H -12.613 3.826 -6.165 1.00 . A A . 55 VAL H 1 1
2 3301 1 1 55 VAL HA H -11.489 1.593 -7.692 1.00 . A A . 55 VAL HA 1 1
2 3302 1 1 55 VAL HB H -12.842 1.350 -5.010 1.00 . A A . 55 VAL HB 1 1
2 3303 1 1 55 VAL HG11 H -10.701 -0.254 -6.399 1.00 . A A . 55 VAL HG11 1 1
2 3304 1 1 55 VAL HG12 H -12.387 -0.717 -6.168 1.00 . A A . 55 VAL HG12 1 1
2 3305 1 1 55 VAL HG13 H -11.312 -0.570 -4.779 1.00 . A A . 55 VAL HG13 1 1
2 3306 1 1 55 VAL HG21 H -11.212 3.051 -4.620 1.00 . A A . 55 VAL HG21 1 1
2 3307 1 1 55 VAL HG22 H -9.982 2.160 -5.519 1.00 . A A . 55 VAL HG22 1 1
2 3308 1 1 55 VAL HG23 H -10.575 1.530 -3.974 1.00 . A A . 55 VAL HG23 1 1
2 3309 1 1 55 VAL N N -12.280 3.373 -6.968 1.00 . A A . 55 VAL N 1 1
2 3310 1 1 55 VAL O O -13.665 0.353 -8.170 1.00 . A A . 55 VAL O 1 1
2 3311 1 1 56 ASP C C -16.270 1.422 -8.830 1.00 . A A . 56 ASP C 1 1
2 3312 1 1 56 ASP CA C -16.052 1.623 -7.332 1.00 . A A . 56 ASP CA 1 1
2 3313 1 1 56 ASP CB C -17.035 2.667 -6.804 1.00 . A A . 56 ASP CB 1 1
2 3314 1 1 56 ASP CG C -18.396 2.076 -6.494 1.00 . A A . 56 ASP CG 1 1
2 3315 1 1 56 ASP H H -14.532 2.815 -6.463 1.00 . A A . 56 ASP H 1 1
2 3316 1 1 56 ASP HA H -16.242 0.688 -6.827 1.00 . A A . 56 ASP HA 1 1
2 3317 1 1 56 ASP HB2 H -16.637 3.102 -5.900 1.00 . A A . 56 ASP HB2 1 1
2 3318 1 1 56 ASP HB3 H -17.160 3.441 -7.548 1.00 . A A . 56 ASP HB3 1 1
2 3319 1 1 56 ASP N N -14.675 2.021 -7.020 1.00 . A A . 56 ASP N 1 1
2 3320 1 1 56 ASP O O -15.877 2.254 -9.648 1.00 . A A . 56 ASP O 1 1
2 3321 1 1 56 ASP OD1 O -18.518 1.353 -5.483 1.00 . A A . 56 ASP OD1 1 1
2 3322 1 1 56 ASP OD2 O -19.357 2.337 -7.244 1.00 . A A . 56 ASP OD2 1 1
2 3323 1 1 57 ALA C C -18.616 -0.461 -10.779 1.00 . A A . 57 ALA C 1 1
2 3324 1 1 57 ALA CA C -17.175 0.001 -10.577 1.00 . A A . 57 ALA CA 1 1
2 3325 1 1 57 ALA CB C -16.215 -1.073 -11.062 1.00 . A A . 57 ALA CB 1 1
2 3326 1 1 57 ALA H H -17.197 -0.314 -8.481 1.00 . A A . 57 ALA H 1 1
2 3327 1 1 57 ALA HA H -17.006 0.895 -11.160 1.00 . A A . 57 ALA HA 1 1
2 3328 1 1 57 ALA HB1 H -16.595 -1.507 -11.977 1.00 . A A . 57 ALA HB1 1 1
2 3329 1 1 57 ALA HB2 H -16.126 -1.843 -10.308 1.00 . A A . 57 ALA HB2 1 1
2 3330 1 1 57 ALA HB3 H -15.244 -0.638 -11.249 1.00 . A A . 57 ALA HB3 1 1
2 3331 1 1 57 ALA N N -16.906 0.315 -9.180 1.00 . A A . 57 ALA N 1 1
2 3332 1 1 57 ALA O O -19.050 -0.688 -11.909 1.00 . A A . 57 ALA O 1 1
2 3333 1 1 58 ASP C C -21.716 0.115 -9.646 1.00 . A A . 58 ASP C 1 1
2 3334 1 1 58 ASP CA C -20.745 -1.054 -9.767 1.00 . A A . 58 ASP CA 1 1
2 3335 1 1 58 ASP CB C -21.043 -2.109 -8.696 1.00 . A A . 58 ASP CB 1 1
2 3336 1 1 58 ASP CG C -21.192 -1.526 -7.305 1.00 . A A . 58 ASP CG 1 1
2 3337 1 1 58 ASP H H -18.964 -0.415 -8.808 1.00 . A A . 58 ASP H 1 1
2 3338 1 1 58 ASP HA H -20.881 -1.504 -10.737 1.00 . A A . 58 ASP HA 1 1
2 3339 1 1 58 ASP HB2 H -21.965 -2.609 -8.950 1.00 . A A . 58 ASP HB2 1 1
2 3340 1 1 58 ASP HB3 H -20.242 -2.837 -8.678 1.00 . A A . 58 ASP HB3 1 1
2 3341 1 1 58 ASP N N -19.356 -0.606 -9.688 1.00 . A A . 58 ASP N 1 1
2 3342 1 1 58 ASP O O -22.916 -0.042 -9.887 1.00 . A A . 58 ASP O 1 1
2 3343 1 1 58 ASP OD1 O -22.235 -1.768 -6.671 1.00 . A A . 58 ASP OD1 1 1
2 3344 1 1 58 ASP OD2 O -20.263 -0.835 -6.834 1.00 . A A . 58 ASP OD2 1 1
2 3345 1 1 59 GLY C C -22.786 2.492 -7.821 1.00 . A A . 59 GLY C 1 1
2 3346 1 1 59 GLY CA C -22.069 2.441 -9.157 1.00 . A A . 59 GLY CA 1 1
2 3347 1 1 59 GLY H H -20.243 1.383 -9.127 1.00 . A A . 59 GLY H 1 1
2 3348 1 1 59 GLY HA2 H -21.469 3.333 -9.264 1.00 . A A . 59 GLY HA2 1 1
2 3349 1 1 59 GLY HA3 H -22.804 2.416 -9.947 1.00 . A A . 59 GLY HA3 1 1
2 3350 1 1 59 GLY N N -21.208 1.286 -9.288 1.00 . A A . 59 GLY N 1 1
2 3351 1 1 59 GLY O O -23.960 2.863 -7.749 1.00 . A A . 59 GLY O 1 1
2 3352 1 1 60 ASN C C -21.919 3.091 -4.522 1.00 . A A . 60 ASN C 1 1
2 3353 1 1 60 ASN CA C -22.686 2.129 -5.424 1.00 . A A . 60 ASN CA 1 1
2 3354 1 1 60 ASN CB C -22.756 0.709 -4.832 1.00 . A A . 60 ASN CB 1 1
2 3355 1 1 60 ASN CG C -21.789 0.459 -3.693 1.00 . A A . 60 ASN CG 1 1
2 3356 1 1 60 ASN H H -21.164 1.802 -6.876 1.00 . A A . 60 ASN H 1 1
2 3357 1 1 60 ASN HA H -23.696 2.502 -5.530 1.00 . A A . 60 ASN HA 1 1
2 3358 1 1 60 ASN HB2 H -23.753 0.532 -4.462 1.00 . A A . 60 ASN HB2 1 1
2 3359 1 1 60 ASN HB3 H -22.546 -0.002 -5.615 1.00 . A A . 60 ASN HB3 1 1
2 3360 1 1 60 ASN HD21 H -23.243 0.723 -2.356 1.00 . A A . 60 ASN HD21 1 1
2 3361 1 1 60 ASN HD22 H -21.686 0.348 -1.708 1.00 . A A . 60 ASN HD22 1 1
2 3362 1 1 60 ASN N N -22.096 2.108 -6.759 1.00 . A A . 60 ASN N 1 1
2 3363 1 1 60 ASN ND2 N -22.287 0.520 -2.462 1.00 . A A . 60 ASN ND2 1 1
2 3364 1 1 60 ASN O O -22.407 3.496 -3.468 1.00 . A A . 60 ASN O 1 1
2 3365 1 1 60 ASN OD1 O -20.614 0.179 -3.918 1.00 . A A . 60 ASN OD1 1 1
2 3366 1 1 61 GLY C C -19.283 3.822 -2.956 1.00 . A A . 61 GLY C 1 1
2 3367 1 1 61 GLY CA C -19.902 4.409 -4.210 1.00 . A A . 61 GLY CA 1 1
2 3368 1 1 61 GLY H H -20.374 3.082 -5.801 1.00 . A A . 61 GLY H 1 1
2 3369 1 1 61 GLY HA2 H -19.111 4.771 -4.853 1.00 . A A . 61 GLY HA2 1 1
2 3370 1 1 61 GLY HA3 H -20.523 5.246 -3.926 1.00 . A A . 61 GLY HA3 1 1
2 3371 1 1 61 GLY N N -20.717 3.464 -4.958 1.00 . A A . 61 GLY N 1 1
2 3372 1 1 61 GLY O O -19.152 4.517 -1.945 1.00 . A A . 61 GLY O 1 1
2 3373 1 1 62 THR C C -17.518 0.641 -2.287 1.00 . A A . 62 THR C 1 1
2 3374 1 1 62 THR CA C -18.283 1.890 -1.860 1.00 . A A . 62 THR CA 1 1
2 3375 1 1 62 THR CB C -19.343 1.483 -0.807 1.00 . A A . 62 THR CB 1 1
2 3376 1 1 62 THR CG2 C -18.686 0.968 0.467 1.00 . A A . 62 THR CG2 1 1
2 3377 1 1 62 THR H H -19.016 2.050 -3.848 1.00 . A A . 62 THR H 1 1
2 3378 1 1 62 THR HA H -17.591 2.580 -1.399 1.00 . A A . 62 THR HA 1 1
2 3379 1 1 62 THR HB H -19.944 0.691 -1.225 1.00 . A A . 62 THR HB 1 1
2 3380 1 1 62 THR HG1 H -19.776 3.413 -0.832 1.00 . A A . 62 THR HG1 1 1
2 3381 1 1 62 THR HG21 H -18.239 0.002 0.277 1.00 . A A . 62 THR HG21 1 1
2 3382 1 1 62 THR HG22 H -19.432 0.873 1.239 1.00 . A A . 62 THR HG22 1 1
2 3383 1 1 62 THR HG23 H -17.924 1.663 0.787 1.00 . A A . 62 THR HG23 1 1
2 3384 1 1 62 THR N N -18.895 2.556 -3.009 1.00 . A A . 62 THR N 1 1
2 3385 1 1 62 THR O O -18.053 -0.192 -3.017 1.00 . A A . 62 THR O 1 1
2 3386 1 1 62 THR OG1 O -20.185 2.601 -0.489 1.00 . A A . 62 THR OG1 1 1
2 3387 1 1 63 ILE C C -16.133 -1.859 -1.515 1.00 . A A . 63 ILE C 1 1
2 3388 1 1 63 ILE CA C -15.460 -0.651 -2.156 1.00 . A A . 63 ILE CA 1 1
2 3389 1 1 63 ILE CB C -13.992 -0.512 -1.635 1.00 . A A . 63 ILE CB 1 1
2 3390 1 1 63 ILE CD1 C -12.617 1.577 -1.140 1.00 . A A . 63 ILE CD1 1 1
2 3391 1 1 63 ILE CG1 C -13.322 0.748 -2.189 1.00 . A A . 63 ILE CG1 1 1
2 3392 1 1 63 ILE CG2 C -13.159 -1.727 -2.008 1.00 . A A . 63 ILE CG2 1 1
2 3393 1 1 63 ILE H H -15.896 1.224 -1.267 1.00 . A A . 63 ILE H 1 1
2 3394 1 1 63 ILE HA H -15.448 -0.777 -3.228 1.00 . A A . 63 ILE HA 1 1
2 3395 1 1 63 ILE HB H -14.016 -0.449 -0.558 1.00 . A A . 63 ILE HB 1 1
2 3396 1 1 63 ILE HD11 H -13.232 1.642 -0.258 1.00 . A A . 63 ILE HD11 1 1
2 3397 1 1 63 ILE HD12 H -12.438 2.569 -1.530 1.00 . A A . 63 ILE HD12 1 1
2 3398 1 1 63 ILE HD13 H -11.672 1.114 -0.888 1.00 . A A . 63 ILE HD13 1 1
2 3399 1 1 63 ILE HG12 H -12.580 0.460 -2.923 1.00 . A A . 63 ILE HG12 1 1
2 3400 1 1 63 ILE HG13 H -14.068 1.371 -2.660 1.00 . A A . 63 ILE HG13 1 1
2 3401 1 1 63 ILE HG21 H -13.531 -2.155 -2.929 1.00 . A A . 63 ILE HG21 1 1
2 3402 1 1 63 ILE HG22 H -13.216 -2.463 -1.216 1.00 . A A . 63 ILE HG22 1 1
2 3403 1 1 63 ILE HG23 H -12.129 -1.418 -2.142 1.00 . A A . 63 ILE HG23 1 1
2 3404 1 1 63 ILE N N -16.269 0.523 -1.841 1.00 . A A . 63 ILE N 1 1
2 3405 1 1 63 ILE O O -16.333 -1.881 -0.298 1.00 . A A . 63 ILE O 1 1
2 3406 1 1 64 ASP C C -16.320 -5.259 -2.026 1.00 . A A . 64 ASP C 1 1
2 3407 1 1 64 ASP CA C -17.196 -4.031 -1.815 1.00 . A A . 64 ASP CA 1 1
2 3408 1 1 64 ASP CB C -18.542 -4.193 -2.530 1.00 . A A . 64 ASP CB 1 1
2 3409 1 1 64 ASP CG C -18.482 -3.797 -3.994 1.00 . A A . 64 ASP CG 1 1
2 3410 1 1 64 ASP H H -16.261 -2.863 -3.268 1.00 . A A . 64 ASP H 1 1
2 3411 1 1 64 ASP HA H -17.367 -3.893 -0.756 1.00 . A A . 64 ASP HA 1 1
2 3412 1 1 64 ASP HB2 H -18.859 -5.221 -2.470 1.00 . A A . 64 ASP HB2 1 1
2 3413 1 1 64 ASP HB3 H -19.272 -3.568 -2.041 1.00 . A A . 64 ASP HB3 1 1
2 3414 1 1 64 ASP N N -16.504 -2.850 -2.319 1.00 . A A . 64 ASP N 1 1
2 3415 1 1 64 ASP O O -15.107 -5.164 -1.880 1.00 . A A . 64 ASP O 1 1
2 3416 1 1 64 ASP OD1 O -17.696 -4.396 -4.753 1.00 . A A . 64 ASP OD1 1 1
2 3417 1 1 64 ASP OD2 O -19.221 -2.870 -4.394 1.00 . A A . 64 ASP OD2 1 1
2 3418 1 1 65 PHE C C -15.576 -7.728 -4.027 1.00 . A A . 65 PHE C 1 1
2 3419 1 1 65 PHE CA C -16.109 -7.616 -2.594 1.00 . A A . 65 PHE CA 1 1
2 3420 1 1 65 PHE CB C -16.890 -8.870 -2.214 1.00 . A A . 65 PHE CB 1 1
2 3421 1 1 65 PHE CD1 C -15.508 -10.963 -2.257 1.00 . A A . 65 PHE CD1 1 1
2 3422 1 1 65 PHE CD2 C -15.744 -9.805 -0.189 1.00 . A A . 65 PHE CD2 1 1
2 3423 1 1 65 PHE CE1 C -14.713 -11.916 -1.641 1.00 . A A . 65 PHE CE1 1 1
2 3424 1 1 65 PHE CE2 C -14.949 -10.750 0.440 1.00 . A A . 65 PHE CE2 1 1
2 3425 1 1 65 PHE CG C -16.030 -9.903 -1.538 1.00 . A A . 65 PHE CG 1 1
2 3426 1 1 65 PHE CZ C -14.429 -11.810 -0.287 1.00 . A A . 65 PHE CZ 1 1
2 3427 1 1 65 PHE H H -17.866 -6.455 -2.541 1.00 . A A . 65 PHE H 1 1
2 3428 1 1 65 PHE HA H -15.257 -7.531 -1.935 1.00 . A A . 65 PHE HA 1 1
2 3429 1 1 65 PHE HB2 H -17.686 -8.598 -1.539 1.00 . A A . 65 PHE HB2 1 1
2 3430 1 1 65 PHE HB3 H -17.315 -9.313 -3.106 1.00 . A A . 65 PHE HB3 1 1
2 3431 1 1 65 PHE HD1 H -15.727 -11.039 -3.313 1.00 . A A . 65 PHE HD1 1 1
2 3432 1 1 65 PHE HD2 H -16.153 -8.982 0.378 1.00 . A A . 65 PHE HD2 1 1
2 3433 1 1 65 PHE HE1 H -14.315 -12.742 -2.216 1.00 . A A . 65 PHE HE1 1 1
2 3434 1 1 65 PHE HE2 H -14.732 -10.655 1.495 1.00 . A A . 65 PHE HE2 1 1
2 3435 1 1 65 PHE HZ H -13.811 -12.554 0.199 1.00 . A A . 65 PHE HZ 1 1
2 3436 1 1 65 PHE N N -16.902 -6.406 -2.392 1.00 . A A . 65 PHE N 1 1
2 3437 1 1 65 PHE O O -14.392 -7.997 -4.207 1.00 . A A . 65 PHE O 1 1
2 3438 1 1 66 PRO C C -14.768 -6.641 -6.691 1.00 . A A . 66 PRO C 1 1
2 3439 1 1 66 PRO CA C -15.929 -7.620 -6.464 1.00 . A A . 66 PRO CA 1 1
2 3440 1 1 66 PRO CB C -17.147 -7.225 -7.296 1.00 . A A . 66 PRO CB 1 1
2 3441 1 1 66 PRO CD C -17.883 -7.379 -5.024 1.00 . A A . 66 PRO CD 1 1
2 3442 1 1 66 PRO CG C -18.321 -7.589 -6.450 1.00 . A A . 66 PRO CG 1 1
2 3443 1 1 66 PRO HA H -15.607 -8.616 -6.727 1.00 . A A . 66 PRO HA 1 1
2 3444 1 1 66 PRO HB2 H -17.126 -6.162 -7.497 1.00 . A A . 66 PRO HB2 1 1
2 3445 1 1 66 PRO HB3 H -17.165 -7.780 -8.221 1.00 . A A . 66 PRO HB3 1 1
2 3446 1 1 66 PRO HD2 H -18.132 -6.381 -4.694 1.00 . A A . 66 PRO HD2 1 1
2 3447 1 1 66 PRO HD3 H -18.336 -8.116 -4.375 1.00 . A A . 66 PRO HD3 1 1
2 3448 1 1 66 PRO HG2 H -19.164 -6.952 -6.692 1.00 . A A . 66 PRO HG2 1 1
2 3449 1 1 66 PRO HG3 H -18.579 -8.627 -6.608 1.00 . A A . 66 PRO HG3 1 1
2 3450 1 1 66 PRO N N -16.415 -7.562 -5.079 1.00 . A A . 66 PRO N 1 1
2 3451 1 1 66 PRO O O -13.708 -7.023 -7.187 1.00 . A A . 66 PRO O 1 1
2 3452 1 1 67 GLU C C -12.723 -4.699 -5.589 1.00 . A A . 67 GLU C 1 1
2 3453 1 1 67 GLU CA C -13.946 -4.342 -6.430 1.00 . A A . 67 GLU CA 1 1
2 3454 1 1 67 GLU CB C -14.507 -2.995 -5.979 1.00 . A A . 67 GLU CB 1 1
2 3455 1 1 67 GLU CD C -16.586 -1.620 -6.382 1.00 . A A . 67 GLU CD 1 1
2 3456 1 1 67 GLU CG C -15.411 -2.347 -7.009 1.00 . A A . 67 GLU CG 1 1
2 3457 1 1 67 GLU H H -15.864 -5.132 -5.948 1.00 . A A . 67 GLU H 1 1
2 3458 1 1 67 GLU HA H -13.664 -4.278 -7.464 1.00 . A A . 67 GLU HA 1 1
2 3459 1 1 67 GLU HB2 H -15.075 -3.134 -5.071 1.00 . A A . 67 GLU HB2 1 1
2 3460 1 1 67 GLU HB3 H -13.685 -2.318 -5.776 1.00 . A A . 67 GLU HB3 1 1
2 3461 1 1 67 GLU HG2 H -14.832 -1.640 -7.585 1.00 . A A . 67 GLU HG2 1 1
2 3462 1 1 67 GLU HG3 H -15.789 -3.120 -7.667 1.00 . A A . 67 GLU HG3 1 1
2 3463 1 1 67 GLU N N -14.979 -5.380 -6.304 1.00 . A A . 67 GLU N 1 1
2 3464 1 1 67 GLU O O -11.602 -4.280 -5.874 1.00 . A A . 67 GLU O 1 1
2 3465 1 1 67 GLU OE1 O -17.576 -1.344 -7.092 1.00 . A A . 67 GLU OE1 1 1
2 3466 1 1 67 GLU OE2 O -16.559 -1.333 -5.169 1.00 . A A . 67 GLU OE2 1 1
2 3467 1 1 68 PHE C C -11.060 -7.003 -4.419 1.00 . A A . 68 PHE C 1 1
2 3468 1 1 68 PHE CA C -11.935 -5.986 -3.689 1.00 . A A . 68 PHE CA 1 1
2 3469 1 1 68 PHE CB C -12.536 -6.593 -2.418 1.00 . A A . 68 PHE CB 1 1
2 3470 1 1 68 PHE CD1 C -10.444 -5.947 -1.181 1.00 . A A . 68 PHE CD1 1 1
2 3471 1 1 68 PHE CD2 C -11.745 -7.759 -0.353 1.00 . A A . 68 PHE CD2 1 1
2 3472 1 1 68 PHE CE1 C -9.546 -6.115 -0.151 1.00 . A A . 68 PHE CE1 1 1
2 3473 1 1 68 PHE CE2 C -10.849 -7.928 0.680 1.00 . A A . 68 PHE CE2 1 1
2 3474 1 1 68 PHE CG C -11.553 -6.768 -1.293 1.00 . A A . 68 PHE CG 1 1
2 3475 1 1 68 PHE CZ C -9.748 -7.104 0.779 1.00 . A A . 68 PHE CZ 1 1
2 3476 1 1 68 PHE H H -13.912 -5.820 -4.520 1.00 . A A . 68 PHE H 1 1
2 3477 1 1 68 PHE HA H -11.327 -5.136 -3.428 1.00 . A A . 68 PHE HA 1 1
2 3478 1 1 68 PHE HB2 H -13.327 -5.948 -2.063 1.00 . A A . 68 PHE HB2 1 1
2 3479 1 1 68 PHE HB3 H -12.951 -7.562 -2.652 1.00 . A A . 68 PHE HB3 1 1
2 3480 1 1 68 PHE HD1 H -10.283 -5.172 -1.909 1.00 . A A . 68 PHE HD1 1 1
2 3481 1 1 68 PHE HD2 H -12.608 -8.403 -0.429 1.00 . A A . 68 PHE HD2 1 1
2 3482 1 1 68 PHE HE1 H -8.689 -5.466 -0.069 1.00 . A A . 68 PHE HE1 1 1
2 3483 1 1 68 PHE HE2 H -11.010 -8.703 1.414 1.00 . A A . 68 PHE HE2 1 1
2 3484 1 1 68 PHE HZ H -9.047 -7.239 1.585 1.00 . A A . 68 PHE HZ 1 1
2 3485 1 1 68 PHE N N -12.978 -5.518 -4.591 1.00 . A A . 68 PHE N 1 1
2 3486 1 1 68 PHE O O -9.833 -6.990 -4.306 1.00 . A A . 68 PHE O 1 1
2 3487 1 1 69 LEU C C -10.379 -8.263 -7.224 1.00 . A A . 69 LEU C 1 1
2 3488 1 1 69 LEU CA C -10.997 -8.879 -5.965 1.00 . A A . 69 LEU CA 1 1
2 3489 1 1 69 LEU CB C -11.944 -10.023 -6.349 1.00 . A A . 69 LEU CB 1 1
2 3490 1 1 69 LEU CD1 C -13.655 -11.725 -5.704 1.00 . A A . 69 LEU CD1 1 1
2 3491 1 1 69 LEU CD2 C -11.725 -11.299 -4.195 1.00 . A A . 69 LEU CD2 1 1
2 3492 1 1 69 LEU CG C -12.695 -10.673 -5.185 1.00 . A A . 69 LEU CG 1 1
2 3493 1 1 69 LEU H H -12.685 -7.823 -5.236 1.00 . A A . 69 LEU H 1 1
2 3494 1 1 69 LEU HA H -10.204 -9.270 -5.345 1.00 . A A . 69 LEU HA 1 1
2 3495 1 1 69 LEU HB2 H -12.673 -9.643 -7.050 1.00 . A A . 69 LEU HB2 1 1
2 3496 1 1 69 LEU HB3 H -11.365 -10.790 -6.841 1.00 . A A . 69 LEU HB3 1 1
2 3497 1 1 69 LEU HD11 H -14.056 -12.286 -4.874 1.00 . A A . 69 LEU HD11 1 1
2 3498 1 1 69 LEU HD12 H -13.128 -12.393 -6.372 1.00 . A A . 69 LEU HD12 1 1
2 3499 1 1 69 LEU HD13 H -14.459 -11.244 -6.237 1.00 . A A . 69 LEU HD13 1 1
2 3500 1 1 69 LEU HD21 H -10.983 -10.570 -3.908 1.00 . A A . 69 LEU HD21 1 1
2 3501 1 1 69 LEU HD22 H -11.240 -12.149 -4.654 1.00 . A A . 69 LEU HD22 1 1
2 3502 1 1 69 LEU HD23 H -12.267 -11.622 -3.321 1.00 . A A . 69 LEU HD23 1 1
2 3503 1 1 69 LEU HG H -13.270 -9.920 -4.667 1.00 . A A . 69 LEU HG 1 1
2 3504 1 1 69 LEU N N -11.704 -7.863 -5.194 1.00 . A A . 69 LEU N 1 1
2 3505 1 1 69 LEU O O -9.293 -8.653 -7.651 1.00 . A A . 69 LEU O 1 1
2 3506 1 1 70 THR C C -9.269 -5.898 -8.738 1.00 . A A . 70 THR C 1 1
2 3507 1 1 70 THR CA C -10.598 -6.615 -9.009 1.00 . A A . 70 THR CA 1 1
2 3508 1 1 70 THR CB C -11.644 -5.604 -9.528 1.00 . A A . 70 THR CB 1 1
2 3509 1 1 70 THR CG2 C -11.221 -5.010 -10.864 1.00 . A A . 70 THR CG2 1 1
2 3510 1 1 70 THR H H -11.937 -7.028 -7.418 1.00 . A A . 70 THR H 1 1
2 3511 1 1 70 THR HA H -10.440 -7.364 -9.770 1.00 . A A . 70 THR HA 1 1
2 3512 1 1 70 THR HB H -11.734 -4.806 -8.805 1.00 . A A . 70 THR HB 1 1
2 3513 1 1 70 THR HG1 H -12.953 -7.026 -9.121 1.00 . A A . 70 THR HG1 1 1
2 3514 1 1 70 THR HG21 H -11.964 -4.298 -11.195 1.00 . A A . 70 THR HG21 1 1
2 3515 1 1 70 THR HG22 H -11.129 -5.799 -11.595 1.00 . A A . 70 THR HG22 1 1
2 3516 1 1 70 THR HG23 H -10.271 -4.513 -10.752 1.00 . A A . 70 THR HG23 1 1
2 3517 1 1 70 THR N N -11.074 -7.294 -7.806 1.00 . A A . 70 THR N 1 1
2 3518 1 1 70 THR O O -8.346 -5.931 -9.556 1.00 . A A . 70 THR O 1 1
2 3519 1 1 70 THR OG1 O -12.922 -6.243 -9.679 1.00 . A A . 70 THR OG1 1 1
2 3520 1 1 71 MET C C -6.796 -5.504 -6.962 1.00 . A A . 71 MET C 1 1
2 3521 1 1 71 MET CA C -7.981 -4.556 -7.142 1.00 . A A . 71 MET CA 1 1
2 3522 1 1 71 MET CB C -8.284 -3.823 -5.830 1.00 . A A . 71 MET CB 1 1
2 3523 1 1 71 MET CE C -7.174 -5.287 -3.067 1.00 . A A . 71 MET CE 1 1
2 3524 1 1 71 MET CG C -7.057 -3.367 -5.074 1.00 . A A . 71 MET CG 1 1
2 3525 1 1 71 MET H H -9.945 -5.307 -6.959 1.00 . A A . 71 MET H 1 1
2 3526 1 1 71 MET HA H -7.740 -3.834 -7.902 1.00 . A A . 71 MET HA 1 1
2 3527 1 1 71 MET HB2 H -8.881 -2.952 -6.053 1.00 . A A . 71 MET HB2 1 1
2 3528 1 1 71 MET HB3 H -8.852 -4.481 -5.190 1.00 . A A . 71 MET HB3 1 1
2 3529 1 1 71 MET HE1 H -6.303 -5.667 -3.576 1.00 . A A . 71 MET HE1 1 1
2 3530 1 1 71 MET HE2 H -8.063 -5.737 -3.484 1.00 . A A . 71 MET HE2 1 1
2 3531 1 1 71 MET HE3 H -7.111 -5.525 -2.015 1.00 . A A . 71 MET HE3 1 1
2 3532 1 1 71 MET HG2 H -6.217 -3.975 -5.377 1.00 . A A . 71 MET HG2 1 1
2 3533 1 1 71 MET HG3 H -6.863 -2.336 -5.323 1.00 . A A . 71 MET HG3 1 1
2 3534 1 1 71 MET N N -9.177 -5.281 -7.563 1.00 . A A . 71 MET N 1 1
2 3535 1 1 71 MET O O -5.638 -5.097 -7.036 1.00 . A A . 71 MET O 1 1
2 3536 1 1 71 MET SD S -7.256 -3.511 -3.285 1.00 . A A . 71 MET SD 1 1
2 3537 1 1 72 MET C C -5.336 -8.070 -7.865 1.00 . A A . 72 MET C 1 1
2 3538 1 1 72 MET CA C -6.101 -7.801 -6.572 1.00 . A A . 72 MET CA 1 1
2 3539 1 1 72 MET CB C -6.748 -9.094 -6.054 1.00 . A A . 72 MET CB 1 1
2 3540 1 1 72 MET CE C -7.104 -12.089 -7.251 1.00 . A A . 72 MET CE 1 1
2 3541 1 1 72 MET CG C -5.752 -10.195 -5.715 1.00 . A A . 72 MET CG 1 1
2 3542 1 1 72 MET H H -8.064 -7.007 -6.839 1.00 . A A . 72 MET H 1 1
2 3543 1 1 72 MET HA H -5.410 -7.436 -5.833 1.00 . A A . 72 MET HA 1 1
2 3544 1 1 72 MET HB2 H -7.311 -8.862 -5.163 1.00 . A A . 72 MET HB2 1 1
2 3545 1 1 72 MET HB3 H -7.426 -9.471 -6.805 1.00 . A A . 72 MET HB3 1 1
2 3546 1 1 72 MET HE1 H -7.134 -12.701 -8.143 1.00 . A A . 72 MET HE1 1 1
2 3547 1 1 72 MET HE2 H -7.848 -11.310 -7.330 1.00 . A A . 72 MET HE2 1 1
2 3548 1 1 72 MET HE3 H -7.310 -12.698 -6.390 1.00 . A A . 72 MET HE3 1 1
2 3549 1 1 72 MET HG2 H -4.806 -9.736 -5.459 1.00 . A A . 72 MET HG2 1 1
2 3550 1 1 72 MET HG3 H -6.122 -10.744 -4.865 1.00 . A A . 72 MET HG3 1 1
2 3551 1 1 72 MET N N -7.114 -6.772 -6.778 1.00 . A A . 72 MET N 1 1
2 3552 1 1 72 MET O O -4.152 -8.406 -7.847 1.00 . A A . 72 MET O 1 1
2 3553 1 1 72 MET SD S -5.479 -11.352 -7.079 1.00 . A A . 72 MET SD 1 1
2 3554 1 1 73 ALA C C -4.988 -6.809 -10.938 1.00 . A A . 73 ALA C 1 1
2 3555 1 1 73 ALA CA C -5.404 -8.122 -10.284 1.00 . A A . 73 ALA CA 1 1
2 3556 1 1 73 ALA CB C -6.370 -8.877 -11.181 1.00 . A A . 73 ALA CB 1 1
2 3557 1 1 73 ALA H H -6.941 -7.582 -8.941 1.00 . A A . 73 ALA H 1 1
2 3558 1 1 73 ALA HA H -4.527 -8.737 -10.138 1.00 . A A . 73 ALA HA 1 1
2 3559 1 1 73 ALA HB1 H -5.895 -9.088 -12.126 1.00 . A A . 73 ALA HB1 1 1
2 3560 1 1 73 ALA HB2 H -7.249 -8.275 -11.351 1.00 . A A . 73 ALA HB2 1 1
2 3561 1 1 73 ALA HB3 H -6.657 -9.804 -10.708 1.00 . A A . 73 ALA HB3 1 1
2 3562 1 1 73 ALA N N -6.012 -7.890 -8.986 1.00 . A A . 73 ALA N 1 1
2 3563 1 1 73 ALA O O -3.805 -6.587 -11.190 1.00 . A A . 73 ALA O 1 1
2 3564 1 1 74 ARG C C -4.502 -3.939 -11.394 1.00 . A A . 74 ARG C 1 1
2 3565 1 1 74 ARG CA C -5.764 -4.663 -11.873 1.00 . A A . 74 ARG CA 1 1
2 3566 1 1 74 ARG CB C -6.978 -3.762 -11.626 1.00 . A A . 74 ARG CB 1 1
2 3567 1 1 74 ARG CD C -8.800 -2.332 -12.585 1.00 . A A . 74 ARG CD 1 1
2 3568 1 1 74 ARG CG C -7.658 -3.289 -12.893 1.00 . A A . 74 ARG CG 1 1
2 3569 1 1 74 ARG CZ C -10.702 -1.283 -13.747 1.00 . A A . 74 ARG CZ 1 1
2 3570 1 1 74 ARG H H -6.908 -6.259 -11.096 1.00 . A A . 74 ARG H 1 1
2 3571 1 1 74 ARG HA H -5.677 -4.833 -12.935 1.00 . A A . 74 ARG HA 1 1
2 3572 1 1 74 ARG HB2 H -7.701 -4.305 -11.037 1.00 . A A . 74 ARG HB2 1 1
2 3573 1 1 74 ARG HB3 H -6.657 -2.892 -11.072 1.00 . A A . 74 ARG HB3 1 1
2 3574 1 1 74 ARG HD2 H -9.415 -2.762 -11.810 1.00 . A A . 74 ARG HD2 1 1
2 3575 1 1 74 ARG HD3 H -8.385 -1.398 -12.237 1.00 . A A . 74 ARG HD3 1 1
2 3576 1 1 74 ARG HE H -9.365 -2.503 -14.599 1.00 . A A . 74 ARG HE 1 1
2 3577 1 1 74 ARG HG2 H -6.932 -2.782 -13.508 1.00 . A A . 74 ARG HG2 1 1
2 3578 1 1 74 ARG HG3 H -8.049 -4.146 -13.420 1.00 . A A . 74 ARG HG3 1 1
2 3579 1 1 74 ARG HH11 H -11.876 -0.071 -12.610 1.00 . A A . 74 ARG HH11 1 1
2 3580 1 1 74 ARG HH12 H -10.541 -0.806 -11.780 1.00 . A A . 74 ARG HH12 1 1
2 3581 1 1 74 ARG HH21 H -11.127 -1.559 -15.711 1.00 . A A . 74 ARG HH21 1 1
2 3582 1 1 74 ARG HH22 H -12.215 -0.508 -14.861 1.00 . A A . 74 ARG HH22 1 1
2 3583 1 1 74 ARG N N -5.979 -5.968 -11.238 1.00 . A A . 74 ARG N 1 1
2 3584 1 1 74 ARG NE N -9.629 -2.071 -13.756 1.00 . A A . 74 ARG NE 1 1
2 3585 1 1 74 ARG NH1 N -11.068 -0.670 -12.622 1.00 . A A . 74 ARG NH1 1 1
2 3586 1 1 74 ARG NH2 N -11.403 -1.101 -14.861 1.00 . A A . 74 ARG NH2 1 1
2 3587 1 1 74 ARG O O -3.540 -3.795 -12.148 1.00 . A A . 74 ARG O 1 1
2 3588 1 1 75 LYS C C -2.080 -3.577 -9.581 1.00 . A A . 75 LYS C 1 1
2 3589 1 1 75 LYS CA C -3.376 -2.757 -9.590 1.00 . A A . 75 LYS CA 1 1
2 3590 1 1 75 LYS CB C -3.710 -2.279 -8.178 1.00 . A A . 75 LYS CB 1 1
2 3591 1 1 75 LYS CD C -2.570 -0.039 -8.376 1.00 . A A . 75 LYS CD 1 1
2 3592 1 1 75 LYS CE C -1.406 0.795 -7.886 1.00 . A A . 75 LYS CE 1 1
2 3593 1 1 75 LYS CG C -2.672 -1.334 -7.585 1.00 . A A . 75 LYS CG 1 1
2 3594 1 1 75 LYS H H -5.286 -3.679 -9.579 1.00 . A A . 75 LYS H 1 1
2 3595 1 1 75 LYS HA H -3.227 -1.890 -10.220 1.00 . A A . 75 LYS HA 1 1
2 3596 1 1 75 LYS HB2 H -4.663 -1.767 -8.200 1.00 . A A . 75 LYS HB2 1 1
2 3597 1 1 75 LYS HB3 H -3.793 -3.139 -7.533 1.00 . A A . 75 LYS HB3 1 1
2 3598 1 1 75 LYS HD2 H -2.426 -0.272 -9.420 1.00 . A A . 75 LYS HD2 1 1
2 3599 1 1 75 LYS HD3 H -3.480 0.521 -8.249 1.00 . A A . 75 LYS HD3 1 1
2 3600 1 1 75 LYS HE2 H -1.446 0.834 -6.809 1.00 . A A . 75 LYS HE2 1 1
2 3601 1 1 75 LYS HE3 H -0.483 0.323 -8.193 1.00 . A A . 75 LYS HE3 1 1
2 3602 1 1 75 LYS HG2 H -2.947 -1.097 -6.567 1.00 . A A . 75 LYS HG2 1 1
2 3603 1 1 75 LYS HG3 H -1.711 -1.825 -7.594 1.00 . A A . 75 LYS HG3 1 1
2 3604 1 1 75 LYS HZ1 H -2.035 2.787 -7.796 1.00 . A A . 75 LYS HZ1 1 1
2 3605 1 1 75 LYS HZ2 H -1.830 2.212 -9.380 1.00 . A A . 75 LYS HZ2 1 1
2 3606 1 1 75 LYS HZ3 H -0.481 2.583 -8.426 1.00 . A A . 75 LYS HZ3 1 1
2 3607 1 1 75 LYS N N -4.505 -3.503 -10.146 1.00 . A A . 75 LYS N 1 1
2 3608 1 1 75 LYS NZ N -1.440 2.188 -8.412 1.00 . A A . 75 LYS NZ 1 1
2 3609 1 1 75 LYS O O -0.985 -3.019 -9.593 1.00 . A A . 75 LYS O 1 1
2 3610 1 1 76 MET C C -0.372 -5.829 -10.933 1.00 . A A . 76 MET C 1 1
2 3611 1 1 76 MET CA C -1.028 -5.766 -9.556 1.00 . A A . 76 MET CA 1 1
2 3612 1 1 76 MET CB C -1.411 -7.173 -9.103 1.00 . A A . 76 MET CB 1 1
2 3613 1 1 76 MET CE C 1.524 -10.140 -9.229 1.00 . A A . 76 MET CE 1 1
2 3614 1 1 76 MET CG C -0.222 -8.051 -8.734 1.00 . A A . 76 MET CG 1 1
2 3615 1 1 76 MET H H -3.098 -5.294 -9.589 1.00 . A A . 76 MET H 1 1
2 3616 1 1 76 MET HA H -0.318 -5.353 -8.851 1.00 . A A . 76 MET HA 1 1
2 3617 1 1 76 MET HB2 H -2.056 -7.098 -8.243 1.00 . A A . 76 MET HB2 1 1
2 3618 1 1 76 MET HB3 H -1.953 -7.656 -9.905 1.00 . A A . 76 MET HB3 1 1
2 3619 1 1 76 MET HE1 H 1.857 -10.931 -9.882 1.00 . A A . 76 MET HE1 1 1
2 3620 1 1 76 MET HE2 H 1.268 -10.557 -8.265 1.00 . A A . 76 MET HE2 1 1
2 3621 1 1 76 MET HE3 H 2.313 -9.413 -9.111 1.00 . A A . 76 MET HE3 1 1
2 3622 1 1 76 MET HG2 H 0.659 -7.435 -8.661 1.00 . A A . 76 MET HG2 1 1
2 3623 1 1 76 MET HG3 H -0.417 -8.513 -7.778 1.00 . A A . 76 MET HG3 1 1
2 3624 1 1 76 MET N N -2.201 -4.894 -9.573 1.00 . A A . 76 MET N 1 1
2 3625 1 1 76 MET O O 0.824 -6.093 -11.046 1.00 . A A . 76 MET O 1 1
2 3626 1 1 76 MET SD S 0.087 -9.345 -9.946 1.00 . A A . 76 MET SD 1 1
2 3627 1 1 77 LYS C C -0.485 -4.218 -13.920 1.00 . A A . 77 LYS C 1 1
2 3628 1 1 77 LYS CA C -0.630 -5.627 -13.340 1.00 . A A . 77 LYS CA 1 1
2 3629 1 1 77 LYS CB C -1.538 -6.457 -14.247 1.00 . A A . 77 LYS CB 1 1
2 3630 1 1 77 LYS CD C -2.422 -8.736 -14.847 1.00 . A A . 77 LYS CD 1 1
2 3631 1 1 77 LYS CE C -3.839 -8.250 -15.140 1.00 . A A . 77 LYS CE 1 1
2 3632 1 1 77 LYS CG C -1.745 -7.892 -13.781 1.00 . A A . 77 LYS CG 1 1
2 3633 1 1 77 LYS H H -2.107 -5.391 -11.834 1.00 . A A . 77 LYS H 1 1
2 3634 1 1 77 LYS HA H 0.344 -6.092 -13.303 1.00 . A A . 77 LYS HA 1 1
2 3635 1 1 77 LYS HB2 H -2.503 -5.979 -14.298 1.00 . A A . 77 LYS HB2 1 1
2 3636 1 1 77 LYS HB3 H -1.107 -6.484 -15.236 1.00 . A A . 77 LYS HB3 1 1
2 3637 1 1 77 LYS HD2 H -1.840 -8.685 -15.756 1.00 . A A . 77 LYS HD2 1 1
2 3638 1 1 77 LYS HD3 H -2.465 -9.759 -14.504 1.00 . A A . 77 LYS HD3 1 1
2 3639 1 1 77 LYS HE2 H -4.456 -9.101 -15.378 1.00 . A A . 77 LYS HE2 1 1
2 3640 1 1 77 LYS HE3 H -4.226 -7.764 -14.255 1.00 . A A . 77 LYS HE3 1 1
2 3641 1 1 77 LYS HG2 H -0.787 -8.329 -13.549 1.00 . A A . 77 LYS HG2 1 1
2 3642 1 1 77 LYS HG3 H -2.365 -7.886 -12.897 1.00 . A A . 77 LYS HG3 1 1
2 3643 1 1 77 LYS HZ1 H -3.762 -7.794 -17.175 1.00 . A A . 77 LYS HZ1 1 1
2 3644 1 1 77 LYS HZ2 H -3.116 -6.588 -16.186 1.00 . A A . 77 LYS HZ2 1 1
2 3645 1 1 77 LYS HZ3 H -4.793 -6.794 -16.289 1.00 . A A . 77 LYS HZ3 1 1
2 3646 1 1 77 LYS N N -1.152 -5.588 -11.979 1.00 . A A . 77 LYS N 1 1
2 3647 1 1 77 LYS NZ N -3.881 -7.290 -16.276 1.00 . A A . 77 LYS NZ 1 1
2 3648 1 1 77 LYS O O 0.139 -4.027 -14.965 1.00 . A A . 77 LYS O 1 1
2 3649 1 1 78 ASP C C -0.291 -1.004 -12.694 1.00 . A A . 78 ASP C 1 1
2 3650 1 1 78 ASP CA C -1.023 -1.857 -13.718 1.00 . A A . 78 ASP CA 1 1
2 3651 1 1 78 ASP CB C -2.426 -1.290 -13.970 1.00 . A A . 78 ASP CB 1 1
2 3652 1 1 78 ASP CG C -2.816 -1.334 -15.441 1.00 . A A . 78 ASP CG 1 1
2 3653 1 1 78 ASP H H -1.615 -3.456 -12.461 1.00 . A A . 78 ASP H 1 1
2 3654 1 1 78 ASP HA H -0.466 -1.837 -14.645 1.00 . A A . 78 ASP HA 1 1
2 3655 1 1 78 ASP HB2 H -3.146 -1.866 -13.403 1.00 . A A . 78 ASP HB2 1 1
2 3656 1 1 78 ASP HB3 H -2.455 -0.261 -13.638 1.00 . A A . 78 ASP HB3 1 1
2 3657 1 1 78 ASP N N -1.094 -3.242 -13.265 1.00 . A A . 78 ASP N 1 1
2 3658 1 1 78 ASP O O -0.530 0.198 -12.580 1.00 . A A . 78 ASP O 1 1
2 3659 1 1 78 ASP OD1 O -1.981 -0.962 -16.294 1.00 . A A . 78 ASP OD1 1 1
2 3660 1 1 78 ASP OD2 O -3.956 -1.751 -15.756 1.00 . A A . 78 ASP OD2 1 1
2 3661 1 1 79 THR C C 2.340 0.056 -11.576 1.00 . A A . 79 THR C 1 1
2 3662 1 1 79 THR CA C 1.389 -0.951 -10.939 1.00 . A A . 79 THR CA 1 1
2 3663 1 1 79 THR CB C 2.193 -1.962 -10.096 1.00 . A A . 79 THR CB 1 1
2 3664 1 1 79 THR CG2 C 2.206 -1.561 -8.629 1.00 . A A . 79 THR CG2 1 1
2 3665 1 1 79 THR H H 0.755 -2.596 -12.088 1.00 . A A . 79 THR H 1 1
2 3666 1 1 79 THR HA H 0.706 -0.428 -10.290 1.00 . A A . 79 THR HA 1 1
2 3667 1 1 79 THR HB H 3.210 -1.996 -10.460 1.00 . A A . 79 THR HB 1 1
2 3668 1 1 79 THR HG1 H 0.668 -3.216 -9.985 1.00 . A A . 79 THR HG1 1 1
2 3669 1 1 79 THR HG21 H 1.241 -1.774 -8.193 1.00 . A A . 79 THR HG21 1 1
2 3670 1 1 79 THR HG22 H 2.411 -0.505 -8.544 1.00 . A A . 79 THR HG22 1 1
2 3671 1 1 79 THR HG23 H 2.971 -2.120 -8.112 1.00 . A A . 79 THR HG23 1 1
2 3672 1 1 79 THR N N 0.610 -1.637 -11.952 1.00 . A A . 79 THR N 1 1
2 3673 1 1 79 THR O O 2.384 1.217 -11.187 1.00 . A A . 79 THR O 1 1
2 3674 1 1 79 THR OG1 O 1.604 -3.264 -10.224 1.00 . A A . 79 THR OG1 1 1
2 3675 1 1 80 ASP C C 3.365 1.029 -14.519 1.00 . A A . 80 ASP C 1 1
2 3676 1 1 80 ASP CA C 4.020 0.475 -13.265 1.00 . A A . 80 ASP CA 1 1
2 3677 1 1 80 ASP CB C 5.294 -0.288 -13.633 1.00 . A A . 80 ASP CB 1 1
2 3678 1 1 80 ASP CG C 6.301 0.589 -14.347 1.00 . A A . 80 ASP CG 1 1
2 3679 1 1 80 ASP H H 2.997 -1.322 -12.859 1.00 . A A . 80 ASP H 1 1
2 3680 1 1 80 ASP HA H 4.269 1.292 -12.605 1.00 . A A . 80 ASP HA 1 1
2 3681 1 1 80 ASP HB2 H 5.749 -0.666 -12.733 1.00 . A A . 80 ASP HB2 1 1
2 3682 1 1 80 ASP HB3 H 5.036 -1.117 -14.279 1.00 . A A . 80 ASP HB3 1 1
2 3683 1 1 80 ASP N N 3.085 -0.390 -12.572 1.00 . A A . 80 ASP N 1 1
2 3684 1 1 80 ASP O O 3.361 0.375 -15.564 1.00 . A A . 80 ASP O 1 1
2 3685 1 1 80 ASP OD1 O 7.008 0.087 -15.249 1.00 . A A . 80 ASP OD1 1 1
2 3686 1 1 80 ASP OD2 O 6.397 1.788 -14.007 1.00 . A A . 80 ASP OD2 1 1
2 3687 1 1 81 SER C C 2.582 4.269 -15.748 1.00 . A A . 81 SER C 1 1
2 3688 1 1 81 SER CA C 2.108 2.831 -15.539 1.00 . A A . 81 SER CA 1 1
2 3689 1 1 81 SER CB C 0.594 2.778 -15.332 1.00 . A A . 81 SER CB 1 1
2 3690 1 1 81 SER H H 2.806 2.676 -13.548 1.00 . A A . 81 SER H 1 1
2 3691 1 1 81 SER HA H 2.356 2.253 -16.417 1.00 . A A . 81 SER HA 1 1
2 3692 1 1 81 SER HB2 H 0.324 3.421 -14.513 1.00 . A A . 81 SER HB2 1 1
2 3693 1 1 81 SER HB3 H 0.092 3.104 -16.230 1.00 . A A . 81 SER HB3 1 1
2 3694 1 1 81 SER HG H -0.069 1.405 -14.098 1.00 . A A . 81 SER HG 1 1
2 3695 1 1 81 SER N N 2.781 2.213 -14.405 1.00 . A A . 81 SER N 1 1
2 3696 1 1 81 SER O O 3.116 4.604 -16.809 1.00 . A A . 81 SER O 1 1
2 3697 1 1 81 SER OG O 0.177 1.458 -15.028 1.00 . A A . 81 SER OG 1 1
2 3698 1 1 82 GLU C C 2.754 7.189 -13.452 1.00 . A A . 82 GLU C 1 1
2 3699 1 1 82 GLU CA C 2.814 6.518 -14.830 1.00 . A A . 82 GLU CA 1 1
2 3700 1 1 82 GLU CB C 1.945 7.279 -15.840 1.00 . A A . 82 GLU CB 1 1
2 3701 1 1 82 GLU CD C 3.960 8.342 -16.931 1.00 . A A . 82 GLU CD 1 1
2 3702 1 1 82 GLU CG C 2.580 8.562 -16.351 1.00 . A A . 82 GLU CG 1 1
2 3703 1 1 82 GLU H H 1.993 4.814 -13.906 1.00 . A A . 82 GLU H 1 1
2 3704 1 1 82 GLU HA H 3.837 6.535 -15.168 1.00 . A A . 82 GLU HA 1 1
2 3705 1 1 82 GLU HB2 H 1.752 6.636 -16.684 1.00 . A A . 82 GLU HB2 1 1
2 3706 1 1 82 GLU HB3 H 1.005 7.532 -15.371 1.00 . A A . 82 GLU HB3 1 1
2 3707 1 1 82 GLU HG2 H 1.946 8.977 -17.122 1.00 . A A . 82 GLU HG2 1 1
2 3708 1 1 82 GLU HG3 H 2.656 9.261 -15.533 1.00 . A A . 82 GLU HG3 1 1
2 3709 1 1 82 GLU N N 2.402 5.129 -14.735 1.00 . A A . 82 GLU N 1 1
2 3710 1 1 82 GLU O O 3.739 7.198 -12.716 1.00 . A A . 82 GLU O 1 1
2 3711 1 1 82 GLU OE1 O 4.075 8.214 -18.172 1.00 . A A . 82 GLU OE1 1 1
2 3712 1 1 82 GLU OE2 O 4.936 8.300 -16.154 1.00 . A A . 82 GLU OE2 1 1
2 3713 1 1 83 GLU C C 1.301 7.382 -10.639 1.00 . A A . 83 GLU C 1 1
2 3714 1 1 83 GLU CA C 1.407 8.374 -11.793 1.00 . A A . 83 GLU CA 1 1
2 3715 1 1 83 GLU CB C 0.181 9.294 -11.834 1.00 . A A . 83 GLU CB 1 1
2 3716 1 1 83 GLU CD C -2.232 9.581 -12.495 1.00 . A A . 83 GLU CD 1 1
2 3717 1 1 83 GLU CG C -1.101 8.608 -12.277 1.00 . A A . 83 GLU CG 1 1
2 3718 1 1 83 GLU H H 0.795 7.577 -13.667 1.00 . A A . 83 GLU H 1 1
2 3719 1 1 83 GLU HA H 2.288 8.979 -11.633 1.00 . A A . 83 GLU HA 1 1
2 3720 1 1 83 GLU HB2 H 0.019 9.701 -10.846 1.00 . A A . 83 GLU HB2 1 1
2 3721 1 1 83 GLU HB3 H 0.380 10.107 -12.516 1.00 . A A . 83 GLU HB3 1 1
2 3722 1 1 83 GLU HG2 H -0.915 8.089 -13.205 1.00 . A A . 83 GLU HG2 1 1
2 3723 1 1 83 GLU HG3 H -1.399 7.895 -11.520 1.00 . A A . 83 GLU HG3 1 1
2 3724 1 1 83 GLU N N 1.577 7.687 -13.074 1.00 . A A . 83 GLU N 1 1
2 3725 1 1 83 GLU O O 1.432 7.761 -9.477 1.00 . A A . 83 GLU O 1 1
2 3726 1 1 83 GLU OE1 O -2.956 9.430 -13.500 1.00 . A A . 83 GLU OE1 1 1
2 3727 1 1 83 GLU OE2 O -2.398 10.504 -11.670 1.00 . A A . 83 GLU OE2 1 1
2 3728 1 1 84 GLU C C 2.218 5.033 -9.069 1.00 . A A . 84 GLU C 1 1
2 3729 1 1 84 GLU CA C 0.973 5.063 -9.952 1.00 . A A . 84 GLU CA 1 1
2 3730 1 1 84 GLU CB C 0.809 3.689 -10.600 1.00 . A A . 84 GLU CB 1 1
2 3731 1 1 84 GLU CD C -1.504 3.898 -11.621 1.00 . A A . 84 GLU CD 1 1
2 3732 1 1 84 GLU CG C -0.028 3.674 -11.874 1.00 . A A . 84 GLU CG 1 1
2 3733 1 1 84 GLU H H 0.969 5.884 -11.912 1.00 . A A . 84 GLU H 1 1
2 3734 1 1 84 GLU HA H 0.110 5.273 -9.340 1.00 . A A . 84 GLU HA 1 1
2 3735 1 1 84 GLU HB2 H 1.790 3.304 -10.840 1.00 . A A . 84 GLU HB2 1 1
2 3736 1 1 84 GLU HB3 H 0.344 3.030 -9.884 1.00 . A A . 84 GLU HB3 1 1
2 3737 1 1 84 GLU HG2 H 0.328 4.454 -12.525 1.00 . A A . 84 GLU HG2 1 1
2 3738 1 1 84 GLU HG3 H 0.097 2.716 -12.361 1.00 . A A . 84 GLU HG3 1 1
2 3739 1 1 84 GLU N N 1.081 6.115 -10.966 1.00 . A A . 84 GLU N 1 1
2 3740 1 1 84 GLU O O 2.139 4.867 -7.854 1.00 . A A . 84 GLU O 1 1
2 3741 1 1 84 GLU OE1 O -2.076 3.201 -10.760 1.00 . A A . 84 GLU OE1 1 1
2 3742 1 1 84 GLU OE2 O -2.097 4.769 -12.294 1.00 . A A . 84 GLU OE2 1 1
2 3743 1 1 85 ILE C C 4.752 6.360 -8.010 1.00 . A A . 85 ILE C 1 1
2 3744 1 1 85 ILE CA C 4.648 5.202 -9.004 1.00 . A A . 85 ILE CA 1 1
2 3745 1 1 85 ILE CB C 5.827 5.284 -9.997 1.00 . A A . 85 ILE CB 1 1
2 3746 1 1 85 ILE CD1 C 6.554 4.695 -12.371 1.00 . A A . 85 ILE CD1 1 1
2 3747 1 1 85 ILE CG1 C 5.480 4.575 -11.313 1.00 . A A . 85 ILE CG1 1 1
2 3748 1 1 85 ILE CG2 C 7.085 4.683 -9.378 1.00 . A A . 85 ILE CG2 1 1
2 3749 1 1 85 ILE H H 3.355 5.389 -10.666 1.00 . A A . 85 ILE H 1 1
2 3750 1 1 85 ILE HA H 4.721 4.264 -8.470 1.00 . A A . 85 ILE HA 1 1
2 3751 1 1 85 ILE HB H 6.020 6.328 -10.200 1.00 . A A . 85 ILE HB 1 1
2 3752 1 1 85 ILE HD11 H 6.467 3.872 -13.064 1.00 . A A . 85 ILE HD11 1 1
2 3753 1 1 85 ILE HD12 H 7.526 4.672 -11.902 1.00 . A A . 85 ILE HD12 1 1
2 3754 1 1 85 ILE HD13 H 6.432 5.626 -12.901 1.00 . A A . 85 ILE HD13 1 1
2 3755 1 1 85 ILE HG12 H 5.323 3.526 -11.117 1.00 . A A . 85 ILE HG12 1 1
2 3756 1 1 85 ILE HG13 H 4.572 5.001 -11.714 1.00 . A A . 85 ILE HG13 1 1
2 3757 1 1 85 ILE HG21 H 7.712 5.473 -8.992 1.00 . A A . 85 ILE HG21 1 1
2 3758 1 1 85 ILE HG22 H 7.628 4.127 -10.130 1.00 . A A . 85 ILE HG22 1 1
2 3759 1 1 85 ILE HG23 H 6.809 4.020 -8.572 1.00 . A A . 85 ILE HG23 1 1
2 3760 1 1 85 ILE N N 3.369 5.222 -9.701 1.00 . A A . 85 ILE N 1 1
2 3761 1 1 85 ILE O O 5.420 6.261 -6.970 1.00 . A A . 85 ILE O 1 1
2 3762 1 1 86 ARG C C 3.030 8.436 -6.333 1.00 . A A . 86 ARG C 1 1
2 3763 1 1 86 ARG CA C 4.083 8.596 -7.419 1.00 . A A . 86 ARG CA 1 1
2 3764 1 1 86 ARG CB C 3.856 9.874 -8.226 1.00 . A A . 86 ARG CB 1 1
2 3765 1 1 86 ARG CD C 5.618 11.389 -7.278 1.00 . A A . 86 ARG CD 1 1
2 3766 1 1 86 ARG CG C 4.131 11.148 -7.439 1.00 . A A . 86 ARG CG 1 1
2 3767 1 1 86 ARG CZ C 7.042 13.261 -6.511 1.00 . A A . 86 ARG CZ 1 1
2 3768 1 1 86 ARG H H 3.353 7.417 -8.986 1.00 . A A . 86 ARG H 1 1
2 3769 1 1 86 ARG HA H 5.061 8.629 -6.960 1.00 . A A . 86 ARG HA 1 1
2 3770 1 1 86 ARG HB2 H 4.511 9.861 -9.087 1.00 . A A . 86 ARG HB2 1 1
2 3771 1 1 86 ARG HB3 H 2.832 9.897 -8.567 1.00 . A A . 86 ARG HB3 1 1
2 3772 1 1 86 ARG HD2 H 6.061 10.530 -6.790 1.00 . A A . 86 ARG HD2 1 1
2 3773 1 1 86 ARG HD3 H 6.054 11.508 -8.257 1.00 . A A . 86 ARG HD3 1 1
2 3774 1 1 86 ARG HE H 5.159 12.927 -5.914 1.00 . A A . 86 ARG HE 1 1
2 3775 1 1 86 ARG HG2 H 3.699 11.986 -7.961 1.00 . A A . 86 ARG HG2 1 1
2 3776 1 1 86 ARG HG3 H 3.683 11.060 -6.458 1.00 . A A . 86 ARG HG3 1 1
2 3777 1 1 86 ARG HH11 H 8.898 13.376 -7.311 1.00 . A A . 86 ARG HH11 1 1
2 3778 1 1 86 ARG HH12 H 7.928 12.057 -7.874 1.00 . A A . 86 ARG HH12 1 1
2 3779 1 1 86 ARG HH21 H 8.071 14.839 -5.771 1.00 . A A . 86 ARG HH21 1 1
2 3780 1 1 86 ARG HH22 H 6.458 14.651 -5.156 1.00 . A A . 86 ARG HH22 1 1
2 3781 1 1 86 ARG N N 4.032 7.439 -8.281 1.00 . A A . 86 ARG N 1 1
2 3782 1 1 86 ARG NE N 5.891 12.589 -6.485 1.00 . A A . 86 ARG NE 1 1
2 3783 1 1 86 ARG NH1 N 8.035 12.863 -7.293 1.00 . A A . 86 ARG NH1 1 1
2 3784 1 1 86 ARG NH2 N 7.203 14.335 -5.752 1.00 . A A . 86 ARG NH2 1 1
2 3785 1 1 86 ARG O O 3.153 8.992 -5.247 1.00 . A A . 86 ARG O 1 1
2 3786 1 1 87 GLU C C 1.512 6.707 -4.458 1.00 . A A . 87 GLU C 1 1
2 3787 1 1 87 GLU CA C 0.936 7.346 -5.710 1.00 . A A . 87 GLU CA 1 1
2 3788 1 1 87 GLU CB C -0.084 6.427 -6.383 1.00 . A A . 87 GLU CB 1 1
2 3789 1 1 87 GLU CD C -1.310 4.257 -6.076 1.00 . A A . 87 GLU CD 1 1
2 3790 1 1 87 GLU CG C -0.881 5.552 -5.431 1.00 . A A . 87 GLU CG 1 1
2 3791 1 1 87 GLU H H 1.981 7.226 -7.532 1.00 . A A . 87 GLU H 1 1
2 3792 1 1 87 GLU HA H 0.461 8.277 -5.444 1.00 . A A . 87 GLU HA 1 1
2 3793 1 1 87 GLU HB2 H -0.778 7.039 -6.936 1.00 . A A . 87 GLU HB2 1 1
2 3794 1 1 87 GLU HB3 H 0.439 5.784 -7.077 1.00 . A A . 87 GLU HB3 1 1
2 3795 1 1 87 GLU HG2 H -0.267 5.320 -4.575 1.00 . A A . 87 GLU HG2 1 1
2 3796 1 1 87 GLU HG3 H -1.761 6.089 -5.111 1.00 . A A . 87 GLU HG3 1 1
2 3797 1 1 87 GLU N N 2.011 7.636 -6.640 1.00 . A A . 87 GLU N 1 1
2 3798 1 1 87 GLU O O 1.356 7.239 -3.354 1.00 . A A . 87 GLU O 1 1
2 3799 1 1 87 GLU OE1 O -0.692 3.210 -5.785 1.00 . A A . 87 GLU OE1 1 1
2 3800 1 1 87 GLU OE2 O -2.257 4.278 -6.892 1.00 . A A . 87 GLU OE2 1 1
2 3801 1 1 88 ALA C C 3.865 5.815 -2.848 1.00 . A A . 88 ALA C 1 1
2 3802 1 1 88 ALA CA C 2.827 4.918 -3.502 1.00 . A A . 88 ALA CA 1 1
2 3803 1 1 88 ALA CB C 3.448 3.603 -3.933 1.00 . A A . 88 ALA CB 1 1
2 3804 1 1 88 ALA H H 2.318 5.195 -5.527 1.00 . A A . 88 ALA H 1 1
2 3805 1 1 88 ALA HA H 2.047 4.705 -2.784 1.00 . A A . 88 ALA HA 1 1
2 3806 1 1 88 ALA HB1 H 4.081 3.768 -4.787 1.00 . A A . 88 ALA HB1 1 1
2 3807 1 1 88 ALA HB2 H 2.665 2.905 -4.191 1.00 . A A . 88 ALA HB2 1 1
2 3808 1 1 88 ALA HB3 H 4.035 3.204 -3.122 1.00 . A A . 88 ALA HB3 1 1
2 3809 1 1 88 ALA N N 2.217 5.592 -4.629 1.00 . A A . 88 ALA N 1 1
2 3810 1 1 88 ALA O O 3.928 5.897 -1.626 1.00 . A A . 88 ALA O 1 1
2 3811 1 1 89 PHE C C 5.025 8.456 -2.231 1.00 . A A . 89 PHE C 1 1
2 3812 1 1 89 PHE CA C 5.681 7.406 -3.132 1.00 . A A . 89 PHE CA 1 1
2 3813 1 1 89 PHE CB C 6.433 8.085 -4.282 1.00 . A A . 89 PHE CB 1 1
2 3814 1 1 89 PHE CD1 C 7.027 10.511 -4.076 1.00 . A A . 89 PHE CD1 1 1
2 3815 1 1 89 PHE CD2 C 8.539 8.892 -3.183 1.00 . A A . 89 PHE CD2 1 1
2 3816 1 1 89 PHE CE1 C 7.859 11.526 -3.667 1.00 . A A . 89 PHE CE1 1 1
2 3817 1 1 89 PHE CE2 C 9.379 9.910 -2.770 1.00 . A A . 89 PHE CE2 1 1
2 3818 1 1 89 PHE CG C 7.353 9.184 -3.840 1.00 . A A . 89 PHE CG 1 1
2 3819 1 1 89 PHE CZ C 9.034 11.230 -3.014 1.00 . A A . 89 PHE CZ 1 1
2 3820 1 1 89 PHE H H 4.588 6.392 -4.643 1.00 . A A . 89 PHE H 1 1
2 3821 1 1 89 PHE HA H 6.379 6.825 -2.546 1.00 . A A . 89 PHE HA 1 1
2 3822 1 1 89 PHE HB2 H 7.026 7.348 -4.798 1.00 . A A . 89 PHE HB2 1 1
2 3823 1 1 89 PHE HB3 H 5.716 8.509 -4.968 1.00 . A A . 89 PHE HB3 1 1
2 3824 1 1 89 PHE HD1 H 6.105 10.751 -4.585 1.00 . A A . 89 PHE HD1 1 1
2 3825 1 1 89 PHE HD2 H 8.807 7.858 -2.998 1.00 . A A . 89 PHE HD2 1 1
2 3826 1 1 89 PHE HE1 H 7.593 12.555 -3.864 1.00 . A A . 89 PHE HE1 1 1
2 3827 1 1 89 PHE HE2 H 10.300 9.677 -2.253 1.00 . A A . 89 PHE HE2 1 1
2 3828 1 1 89 PHE HZ H 9.681 12.026 -2.695 1.00 . A A . 89 PHE HZ 1 1
2 3829 1 1 89 PHE N N 4.672 6.500 -3.664 1.00 . A A . 89 PHE N 1 1
2 3830 1 1 89 PHE O O 5.570 8.830 -1.195 1.00 . A A . 89 PHE O 1 1
2 3831 1 1 90 ARG C C 2.603 9.371 -0.533 1.00 . A A . 90 ARG C 1 1
2 3832 1 1 90 ARG CA C 3.083 9.902 -1.882 1.00 . A A . 90 ARG CA 1 1
2 3833 1 1 90 ARG CB C 1.893 10.384 -2.710 1.00 . A A . 90 ARG CB 1 1
2 3834 1 1 90 ARG CD C 0.281 12.219 -3.243 1.00 . A A . 90 ARG CD 1 1
2 3835 1 1 90 ARG CG C 1.510 11.830 -2.449 1.00 . A A . 90 ARG CG 1 1
2 3836 1 1 90 ARG CZ C -2.112 11.615 -3.307 1.00 . A A . 90 ARG CZ 1 1
2 3837 1 1 90 ARG H H 3.434 8.522 -3.440 1.00 . A A . 90 ARG H 1 1
2 3838 1 1 90 ARG HA H 3.747 10.738 -1.709 1.00 . A A . 90 ARG HA 1 1
2 3839 1 1 90 ARG HB2 H 2.134 10.286 -3.760 1.00 . A A . 90 ARG HB2 1 1
2 3840 1 1 90 ARG HB3 H 1.040 9.762 -2.487 1.00 . A A . 90 ARG HB3 1 1
2 3841 1 1 90 ARG HD2 H 0.193 13.293 -3.231 1.00 . A A . 90 ARG HD2 1 1
2 3842 1 1 90 ARG HD3 H 0.403 11.876 -4.260 1.00 . A A . 90 ARG HD3 1 1
2 3843 1 1 90 ARG HE H -0.868 11.235 -1.784 1.00 . A A . 90 ARG HE 1 1
2 3844 1 1 90 ARG HG2 H 1.299 11.958 -1.396 1.00 . A A . 90 ARG HG2 1 1
2 3845 1 1 90 ARG HG3 H 2.331 12.472 -2.735 1.00 . A A . 90 ARG HG3 1 1
2 3846 1 1 90 ARG HH11 H -1.460 12.550 -4.983 1.00 . A A . 90 ARG HH11 1 1
2 3847 1 1 90 ARG HH12 H -3.139 12.114 -4.976 1.00 . A A . 90 ARG HH12 1 1
2 3848 1 1 90 ARG HH21 H -4.048 11.043 -3.183 1.00 . A A . 90 ARG HH21 1 1
2 3849 1 1 90 ARG HH22 H -3.073 10.664 -1.797 1.00 . A A . 90 ARG HH22 1 1
2 3850 1 1 90 ARG N N 3.830 8.893 -2.624 1.00 . A A . 90 ARG N 1 1
2 3851 1 1 90 ARG NE N -0.936 11.636 -2.686 1.00 . A A . 90 ARG NE 1 1
2 3852 1 1 90 ARG NH1 N -2.246 12.134 -4.519 1.00 . A A . 90 ARG NH1 1 1
2 3853 1 1 90 ARG NH2 N -3.162 11.062 -2.717 1.00 . A A . 90 ARG NH2 1 1
2 3854 1 1 90 ARG O O 2.410 10.142 0.403 1.00 . A A . 90 ARG O 1 1
2 3855 1 1 91 VAL C C 3.077 6.694 1.508 1.00 . A A . 91 VAL C 1 1
2 3856 1 1 91 VAL CA C 1.950 7.481 0.845 1.00 . A A . 91 VAL CA 1 1
2 3857 1 1 91 VAL CB C 0.716 6.569 0.704 1.00 . A A . 91 VAL CB 1 1
2 3858 1 1 91 VAL CG1 C -0.555 7.350 0.980 1.00 . A A . 91 VAL CG1 1 1
2 3859 1 1 91 VAL CG2 C 0.661 5.913 -0.668 1.00 . A A . 91 VAL CG2 1 1
2 3860 1 1 91 VAL H H 2.551 7.468 -1.200 1.00 . A A . 91 VAL H 1 1
2 3861 1 1 91 VAL HA H 1.684 8.303 1.496 1.00 . A A . 91 VAL HA 1 1
2 3862 1 1 91 VAL HB H 0.793 5.787 1.447 1.00 . A A . 91 VAL HB 1 1
2 3863 1 1 91 VAL HG11 H -0.610 7.594 2.030 1.00 . A A . 91 VAL HG11 1 1
2 3864 1 1 91 VAL HG12 H -1.407 6.748 0.704 1.00 . A A . 91 VAL HG12 1 1
2 3865 1 1 91 VAL HG13 H -0.553 8.260 0.400 1.00 . A A . 91 VAL HG13 1 1
2 3866 1 1 91 VAL HG21 H -0.253 5.349 -0.758 1.00 . A A . 91 VAL HG21 1 1
2 3867 1 1 91 VAL HG22 H 1.506 5.250 -0.787 1.00 . A A . 91 VAL HG22 1 1
2 3868 1 1 91 VAL HG23 H 0.690 6.672 -1.436 1.00 . A A . 91 VAL HG23 1 1
2 3869 1 1 91 VAL N N 2.389 8.060 -0.425 1.00 . A A . 91 VAL N 1 1
2 3870 1 1 91 VAL O O 2.867 6.001 2.499 1.00 . A A . 91 VAL O 1 1
2 3871 1 1 92 PHE C C 6.398 7.204 2.051 1.00 . A A . 92 PHE C 1 1
2 3872 1 1 92 PHE CA C 5.453 6.155 1.488 1.00 . A A . 92 PHE CA 1 1
2 3873 1 1 92 PHE CB C 6.159 5.341 0.402 1.00 . A A . 92 PHE CB 1 1
2 3874 1 1 92 PHE CD1 C 6.787 2.912 0.424 1.00 . A A . 92 PHE CD1 1 1
2 3875 1 1 92 PHE CD2 C 4.470 3.475 0.379 1.00 . A A . 92 PHE CD2 1 1
2 3876 1 1 92 PHE CE1 C 6.462 1.569 0.424 1.00 . A A . 92 PHE CE1 1 1
2 3877 1 1 92 PHE CE2 C 4.143 2.134 0.383 1.00 . A A . 92 PHE CE2 1 1
2 3878 1 1 92 PHE CG C 5.799 3.882 0.402 1.00 . A A . 92 PHE CG 1 1
2 3879 1 1 92 PHE CZ C 5.140 1.182 0.406 1.00 . A A . 92 PHE CZ 1 1
2 3880 1 1 92 PHE H H 4.377 7.432 0.191 1.00 . A A . 92 PHE H 1 1
2 3881 1 1 92 PHE HA H 5.137 5.496 2.286 1.00 . A A . 92 PHE HA 1 1
2 3882 1 1 92 PHE HB2 H 5.901 5.742 -0.567 1.00 . A A . 92 PHE HB2 1 1
2 3883 1 1 92 PHE HB3 H 7.229 5.419 0.543 1.00 . A A . 92 PHE HB3 1 1
2 3884 1 1 92 PHE HD1 H 7.826 3.210 0.440 1.00 . A A . 92 PHE HD1 1 1
2 3885 1 1 92 PHE HD2 H 3.687 4.218 0.366 1.00 . A A . 92 PHE HD2 1 1
2 3886 1 1 92 PHE HE1 H 7.242 0.822 0.441 1.00 . A A . 92 PHE HE1 1 1
2 3887 1 1 92 PHE HE2 H 3.107 1.829 0.362 1.00 . A A . 92 PHE HE2 1 1
2 3888 1 1 92 PHE HZ H 4.886 0.134 0.404 1.00 . A A . 92 PHE HZ 1 1
2 3889 1 1 92 PHE N N 4.273 6.827 0.957 1.00 . A A . 92 PHE N 1 1
2 3890 1 1 92 PHE O O 7.543 6.920 2.397 1.00 . A A . 92 PHE O 1 1
2 3891 1 1 93 ASP C C 5.667 10.469 3.400 1.00 . A A . 93 ASP C 1 1
2 3892 1 1 93 ASP CA C 6.625 9.560 2.651 1.00 . A A . 93 ASP CA 1 1
2 3893 1 1 93 ASP CB C 7.315 10.315 1.503 1.00 . A A . 93 ASP CB 1 1
2 3894 1 1 93 ASP CG C 8.596 10.994 1.949 1.00 . A A . 93 ASP CG 1 1
2 3895 1 1 93 ASP H H 4.934 8.528 1.908 1.00 . A A . 93 ASP H 1 1
2 3896 1 1 93 ASP HA H 7.374 9.195 3.341 1.00 . A A . 93 ASP HA 1 1
2 3897 1 1 93 ASP HB2 H 7.553 9.621 0.711 1.00 . A A . 93 ASP HB2 1 1
2 3898 1 1 93 ASP HB3 H 6.646 11.074 1.119 1.00 . A A . 93 ASP HB3 1 1
2 3899 1 1 93 ASP N N 5.878 8.417 2.147 1.00 . A A . 93 ASP N 1 1
2 3900 1 1 93 ASP O O 4.462 10.456 3.139 1.00 . A A . 93 ASP O 1 1
2 3901 1 1 93 ASP OD1 O 9.685 10.388 1.858 1.00 . A A . 93 ASP OD1 1 1
2 3902 1 1 93 ASP OD2 O 8.541 12.138 2.425 1.00 . A A . 93 ASP OD2 1 1
2 3903 1 1 94 LYS C C 5.987 13.536 5.176 1.00 . A A . 94 LYS C 1 1
2 3904 1 1 94 LYS CA C 5.367 12.145 5.125 1.00 . A A . 94 LYS CA 1 1
2 3905 1 1 94 LYS CB C 5.205 11.591 6.547 1.00 . A A . 94 LYS CB 1 1
2 3906 1 1 94 LYS CD C 4.183 11.855 8.830 1.00 . A A . 94 LYS CD 1 1
2 3907 1 1 94 LYS CE C 3.113 12.544 9.662 1.00 . A A . 94 LYS CE 1 1
2 3908 1 1 94 LYS CG C 4.196 12.355 7.391 1.00 . A A . 94 LYS CG 1 1
2 3909 1 1 94 LYS H H 7.166 11.259 4.469 1.00 . A A . 94 LYS H 1 1
2 3910 1 1 94 LYS HA H 4.399 12.214 4.658 1.00 . A A . 94 LYS HA 1 1
2 3911 1 1 94 LYS HB2 H 4.891 10.559 6.485 1.00 . A A . 94 LYS HB2 1 1
2 3912 1 1 94 LYS HB3 H 6.161 11.636 7.046 1.00 . A A . 94 LYS HB3 1 1
2 3913 1 1 94 LYS HD2 H 3.996 10.791 8.837 1.00 . A A . 94 LYS HD2 1 1
2 3914 1 1 94 LYS HD3 H 5.148 12.052 9.273 1.00 . A A . 94 LYS HD3 1 1
2 3915 1 1 94 LYS HE2 H 2.158 12.394 9.189 1.00 . A A . 94 LYS HE2 1 1
2 3916 1 1 94 LYS HE3 H 3.102 12.099 10.644 1.00 . A A . 94 LYS HE3 1 1
2 3917 1 1 94 LYS HG2 H 4.468 13.398 7.387 1.00 . A A . 94 LYS HG2 1 1
2 3918 1 1 94 LYS HG3 H 3.210 12.235 6.964 1.00 . A A . 94 LYS HG3 1 1
2 3919 1 1 94 LYS HZ1 H 3.801 14.368 8.933 1.00 . A A . 94 LYS HZ1 1 1
2 3920 1 1 94 LYS HZ2 H 3.982 14.193 10.602 1.00 . A A . 94 LYS HZ2 1 1
2 3921 1 1 94 LYS HZ3 H 2.456 14.502 9.945 1.00 . A A . 94 LYS HZ3 1 1
2 3922 1 1 94 LYS N N 6.189 11.251 4.330 1.00 . A A . 94 LYS N 1 1
2 3923 1 1 94 LYS NZ N 3.356 14.002 9.796 1.00 . A A . 94 LYS NZ 1 1
2 3924 1 1 94 LYS O O 5.275 14.541 5.206 1.00 . A A . 94 LYS O 1 1
2 3925 1 1 95 ASP C C 8.068 15.531 3.856 1.00 . A A . 95 ASP C 1 1
2 3926 1 1 95 ASP CA C 8.018 14.874 5.235 1.00 . A A . 95 ASP CA 1 1
2 3927 1 1 95 ASP CB C 9.444 14.721 5.813 1.00 . A A . 95 ASP CB 1 1
2 3928 1 1 95 ASP CG C 10.292 13.682 5.096 1.00 . A A . 95 ASP CG 1 1
2 3929 1 1 95 ASP H H 7.834 12.758 5.142 1.00 . A A . 95 ASP H 1 1
2 3930 1 1 95 ASP HA H 7.450 15.518 5.894 1.00 . A A . 95 ASP HA 1 1
2 3931 1 1 95 ASP HB2 H 9.954 15.671 5.748 1.00 . A A . 95 ASP HB2 1 1
2 3932 1 1 95 ASP HB3 H 9.370 14.437 6.853 1.00 . A A . 95 ASP HB3 1 1
2 3933 1 1 95 ASP N N 7.316 13.593 5.181 1.00 . A A . 95 ASP N 1 1
2 3934 1 1 95 ASP O O 8.009 16.757 3.743 1.00 . A A . 95 ASP O 1 1
2 3935 1 1 95 ASP OD1 O 10.528 13.810 3.886 1.00 . A A . 95 ASP OD1 1 1
2 3936 1 1 95 ASP OD2 O 10.739 12.714 5.738 1.00 . A A . 95 ASP OD2 1 1
2 3937 1 1 96 GLY C C 9.607 15.699 1.127 1.00 . A A . 96 GLY C 1 1
2 3938 1 1 96 GLY CA C 8.211 15.231 1.460 1.00 . A A . 96 GLY CA 1 1
2 3939 1 1 96 GLY H H 8.192 13.740 2.958 1.00 . A A . 96 GLY H 1 1
2 3940 1 1 96 GLY HA2 H 7.922 14.458 0.760 1.00 . A A . 96 GLY HA2 1 1
2 3941 1 1 96 GLY HA3 H 7.531 16.064 1.367 1.00 . A A . 96 GLY HA3 1 1
2 3942 1 1 96 GLY N N 8.147 14.712 2.810 1.00 . A A . 96 GLY N 1 1
2 3943 1 1 96 GLY O O 9.852 16.903 1.032 1.00 . A A . 96 GLY O 1 1
2 3944 1 1 97 ASN C C 12.399 14.326 -0.594 1.00 . A A . 97 ASN C 1 1
2 3945 1 1 97 ASN CA C 11.916 15.086 0.636 1.00 . A A . 97 ASN CA 1 1
2 3946 1 1 97 ASN CB C 12.832 14.792 1.836 1.00 . A A . 97 ASN CB 1 1
2 3947 1 1 97 ASN CG C 13.022 13.304 2.120 1.00 . A A . 97 ASN CG 1 1
2 3948 1 1 97 ASN H H 10.270 13.805 0.956 1.00 . A A . 97 ASN H 1 1
2 3949 1 1 97 ASN HA H 11.954 16.144 0.419 1.00 . A A . 97 ASN HA 1 1
2 3950 1 1 97 ASN HB2 H 13.802 15.221 1.646 1.00 . A A . 97 ASN HB2 1 1
2 3951 1 1 97 ASN HB3 H 12.411 15.257 2.716 1.00 . A A . 97 ASN HB3 1 1
2 3952 1 1 97 ASN HD21 H 14.947 13.612 2.516 1.00 . A A . 97 ASN HD21 1 1
2 3953 1 1 97 ASN HD22 H 14.411 11.970 2.643 1.00 . A A . 97 ASN HD22 1 1
2 3954 1 1 97 ASN N N 10.526 14.752 0.940 1.00 . A A . 97 ASN N 1 1
2 3955 1 1 97 ASN ND2 N 14.247 12.923 2.462 1.00 . A A . 97 ASN ND2 1 1
2 3956 1 1 97 ASN O O 13.091 14.882 -1.444 1.00 . A A . 97 ASN O 1 1
2 3957 1 1 97 ASN OD1 O 12.083 12.501 2.035 1.00 . A A . 97 ASN OD1 1 1
2 3958 1 1 98 GLY C C 13.119 10.955 -1.460 1.00 . A A . 98 GLY C 1 1
2 3959 1 1 98 GLY CA C 12.430 12.258 -1.823 1.00 . A A . 98 GLY CA 1 1
2 3960 1 1 98 GLY H H 11.495 12.655 0.030 1.00 . A A . 98 GLY H 1 1
2 3961 1 1 98 GLY HA2 H 11.551 12.026 -2.393 1.00 . A A . 98 GLY HA2 1 1
2 3962 1 1 98 GLY HA3 H 13.099 12.841 -2.440 1.00 . A A . 98 GLY HA3 1 1
2 3963 1 1 98 GLY N N 12.035 13.054 -0.683 1.00 . A A . 98 GLY N 1 1
2 3964 1 1 98 GLY O O 13.274 10.087 -2.319 1.00 . A A . 98 GLY O 1 1
2 3965 1 1 99 TYR C C 13.625 9.055 1.528 1.00 . A A . 99 TYR C 1 1
2 3966 1 1 99 TYR CA C 14.214 9.562 0.213 1.00 . A A . 99 TYR CA 1 1
2 3967 1 1 99 TYR CB C 15.712 9.833 0.414 1.00 . A A . 99 TYR CB 1 1
2 3968 1 1 99 TYR CD1 C 16.457 12.091 -0.447 1.00 . A A . 99 TYR CD1 1 1
2 3969 1 1 99 TYR CD2 C 16.839 10.182 -1.825 1.00 . A A . 99 TYR CD2 1 1
2 3970 1 1 99 TYR CE1 C 17.039 12.900 -1.404 1.00 . A A . 99 TYR CE1 1 1
2 3971 1 1 99 TYR CE2 C 17.422 10.986 -2.785 1.00 . A A . 99 TYR CE2 1 1
2 3972 1 1 99 TYR CG C 16.345 10.719 -0.642 1.00 . A A . 99 TYR CG 1 1
2 3973 1 1 99 TYR CZ C 17.519 12.342 -2.571 1.00 . A A . 99 TYR CZ 1 1
2 3974 1 1 99 TYR H H 13.330 11.438 0.500 1.00 . A A . 99 TYR H 1 1
2 3975 1 1 99 TYR HA H 14.079 8.811 -0.554 1.00 . A A . 99 TYR HA 1 1
2 3976 1 1 99 TYR HB2 H 15.855 10.311 1.372 1.00 . A A . 99 TYR HB2 1 1
2 3977 1 1 99 TYR HB3 H 16.238 8.892 0.410 1.00 . A A . 99 TYR HB3 1 1
2 3978 1 1 99 TYR HD1 H 16.075 12.525 0.467 1.00 . A A . 99 TYR HD1 1 1
2 3979 1 1 99 TYR HD2 H 16.764 9.118 -1.993 1.00 . A A . 99 TYR HD2 1 1
2 3980 1 1 99 TYR HE1 H 17.117 13.963 -1.235 1.00 . A A . 99 TYR HE1 1 1
2 3981 1 1 99 TYR HE2 H 17.794 10.550 -3.700 1.00 . A A . 99 TYR HE2 1 1
2 3982 1 1 99 TYR HH H 19.017 13.326 -3.268 1.00 . A A . 99 TYR HH 1 1
2 3983 1 1 99 TYR N N 13.521 10.781 -0.201 1.00 . A A . 99 TYR N 1 1
2 3984 1 1 99 TYR O O 13.312 9.854 2.417 1.00 . A A . 99 TYR O 1 1
2 3985 1 1 99 TYR OH O 18.104 13.142 -3.527 1.00 . A A . 99 TYR OH 1 1
2 3986 1 1 100 ILE C C 13.867 6.119 3.475 1.00 . A A . 100 ILE C 1 1
2 3987 1 1 100 ILE CA C 12.899 7.150 2.864 1.00 . A A . 100 ILE CA 1 1
2 3988 1 1 100 ILE CB C 11.541 6.461 2.576 1.00 . A A . 100 ILE CB 1 1
2 3989 1 1 100 ILE CD1 C 10.737 6.947 0.201 1.00 . A A . 100 ILE CD1 1 1
2 3990 1 1 100 ILE CG1 C 10.672 7.332 1.666 1.00 . A A . 100 ILE CG1 1 1
2 3991 1 1 100 ILE CG2 C 10.804 6.171 3.872 1.00 . A A . 100 ILE CG2 1 1
2 3992 1 1 100 ILE H H 13.641 7.146 0.890 1.00 . A A . 100 ILE H 1 1
2 3993 1 1 100 ILE HA H 12.732 7.946 3.575 1.00 . A A . 100 ILE HA 1 1
2 3994 1 1 100 ILE HB H 11.733 5.522 2.083 1.00 . A A . 100 ILE HB 1 1
2 3995 1 1 100 ILE HD11 H 11.755 6.693 -0.064 1.00 . A A . 100 ILE HD11 1 1
2 3996 1 1 100 ILE HD12 H 10.405 7.777 -0.406 1.00 . A A . 100 ILE HD12 1 1
2 3997 1 1 100 ILE HD13 H 10.097 6.096 0.029 1.00 . A A . 100 ILE HD13 1 1
2 3998 1 1 100 ILE HG12 H 9.642 7.255 1.981 1.00 . A A . 100 ILE HG12 1 1
2 3999 1 1 100 ILE HG13 H 10.995 8.359 1.757 1.00 . A A . 100 ILE HG13 1 1
2 4000 1 1 100 ILE HG21 H 9.855 5.705 3.649 1.00 . A A . 100 ILE HG21 1 1
2 4001 1 1 100 ILE HG22 H 10.635 7.096 4.404 1.00 . A A . 100 ILE HG22 1 1
2 4002 1 1 100 ILE HG23 H 11.397 5.507 4.479 1.00 . A A . 100 ILE HG23 1 1
2 4003 1 1 100 ILE N N 13.450 7.741 1.649 1.00 . A A . 100 ILE N 1 1
2 4004 1 1 100 ILE O O 14.488 5.336 2.753 1.00 . A A . 100 ILE O 1 1
2 4005 1 1 101 SER C C 14.083 4.623 6.715 1.00 . A A . 101 SER C 1 1
2 4006 1 1 101 SER CA C 14.867 5.220 5.540 1.00 . A A . 101 SER CA 1 1
2 4007 1 1 101 SER CB C 16.092 5.991 6.042 1.00 . A A . 101 SER CB 1 1
2 4008 1 1 101 SER H H 13.483 6.804 5.318 1.00 . A A . 101 SER H 1 1
2 4009 1 1 101 SER HA H 15.179 4.428 4.874 1.00 . A A . 101 SER HA 1 1
2 4010 1 1 101 SER HB2 H 16.641 5.380 6.742 1.00 . A A . 101 SER HB2 1 1
2 4011 1 1 101 SER HB3 H 16.725 6.238 5.205 1.00 . A A . 101 SER HB3 1 1
2 4012 1 1 101 SER HG H 16.369 7.873 6.532 1.00 . A A . 101 SER HG 1 1
2 4013 1 1 101 SER N N 13.992 6.140 4.805 1.00 . A A . 101 SER N 1 1
2 4014 1 1 101 SER O O 12.897 4.318 6.559 1.00 . A A . 101 SER O 1 1
2 4015 1 1 101 SER OG O 15.701 7.193 6.689 1.00 . A A . 101 SER OG 1 1
2 4016 1 1 102 ALA C C 13.211 5.092 9.683 1.00 . A A . 102 ALA C 1 1
2 4017 1 1 102 ALA CA C 14.031 3.950 9.088 1.00 . A A . 102 ALA CA 1 1
2 4018 1 1 102 ALA CB C 15.037 3.403 10.090 1.00 . A A . 102 ALA CB 1 1
2 4019 1 1 102 ALA H H 15.680 4.653 7.963 1.00 . A A . 102 ALA H 1 1
2 4020 1 1 102 ALA HA H 13.363 3.151 8.791 1.00 . A A . 102 ALA HA 1 1
2 4021 1 1 102 ALA HB1 H 15.662 4.209 10.448 1.00 . A A . 102 ALA HB1 1 1
2 4022 1 1 102 ALA HB2 H 15.654 2.660 9.610 1.00 . A A . 102 ALA HB2 1 1
2 4023 1 1 102 ALA HB3 H 14.513 2.950 10.919 1.00 . A A . 102 ALA HB3 1 1
2 4024 1 1 102 ALA N N 14.721 4.454 7.891 1.00 . A A . 102 ALA N 1 1
2 4025 1 1 102 ALA O O 13.235 5.389 10.876 1.00 . A A . 102 ALA O 1 1
2 4026 1 1 103 ALA C C 10.181 6.557 8.825 1.00 . A A . 103 ALA C 1 1
2 4027 1 1 103 ALA CA C 11.655 6.841 9.059 1.00 . A A . 103 ALA CA 1 1
2 4028 1 1 103 ALA CB C 12.120 8.048 8.248 1.00 . A A . 103 ALA CB 1 1
2 4029 1 1 103 ALA H H 12.573 5.279 7.887 1.00 . A A . 103 ALA H 1 1
2 4030 1 1 103 ALA HA H 11.795 7.082 10.101 1.00 . A A . 103 ALA HA 1 1
2 4031 1 1 103 ALA HB1 H 11.982 7.850 7.198 1.00 . A A . 103 ALA HB1 1 1
2 4032 1 1 103 ALA HB2 H 13.166 8.235 8.446 1.00 . A A . 103 ALA HB2 1 1
2 4033 1 1 103 ALA HB3 H 11.541 8.913 8.529 1.00 . A A . 103 ALA HB3 1 1
2 4034 1 1 103 ALA N N 12.491 5.698 8.774 1.00 . A A . 103 ALA N 1 1
2 4035 1 1 103 ALA O O 9.547 5.802 9.567 1.00 . A A . 103 ALA O 1 1
2 4036 1 1 104 GLU C C 7.857 5.622 7.008 1.00 . A A . 104 GLU C 1 1
2 4037 1 1 104 GLU CA C 8.259 7.030 7.413 1.00 . A A . 104 GLU CA 1 1
2 4038 1 1 104 GLU CB C 7.948 8.023 6.297 1.00 . A A . 104 GLU CB 1 1
2 4039 1 1 104 GLU CD C 9.188 10.100 5.532 1.00 . A A . 104 GLU CD 1 1
2 4040 1 1 104 GLU CG C 8.400 9.435 6.640 1.00 . A A . 104 GLU CG 1 1
2 4041 1 1 104 GLU H H 10.243 7.679 7.185 1.00 . A A . 104 GLU H 1 1
2 4042 1 1 104 GLU HA H 7.686 7.308 8.282 1.00 . A A . 104 GLU HA 1 1
2 4043 1 1 104 GLU HB2 H 8.451 7.708 5.394 1.00 . A A . 104 GLU HB2 1 1
2 4044 1 1 104 GLU HB3 H 6.881 8.037 6.125 1.00 . A A . 104 GLU HB3 1 1
2 4045 1 1 104 GLU HG2 H 7.528 10.038 6.848 1.00 . A A . 104 GLU HG2 1 1
2 4046 1 1 104 GLU HG3 H 9.021 9.392 7.523 1.00 . A A . 104 GLU HG3 1 1
2 4047 1 1 104 GLU N N 9.659 7.142 7.761 1.00 . A A . 104 GLU N 1 1
2 4048 1 1 104 GLU O O 6.675 5.308 7.015 1.00 . A A . 104 GLU O 1 1
2 4049 1 1 104 GLU OE1 O 10.311 9.652 5.216 1.00 . A A . 104 GLU OE1 1 1
2 4050 1 1 104 GLU OE2 O 8.706 11.099 4.968 1.00 . A A . 104 GLU OE2 1 1
2 4051 1 1 105 LEU C C 7.906 2.597 7.465 1.00 . A A . 105 LEU C 1 1
2 4052 1 1 105 LEU CA C 8.482 3.393 6.294 1.00 . A A . 105 LEU CA 1 1
2 4053 1 1 105 LEU CB C 9.715 2.691 5.722 1.00 . A A . 105 LEU CB 1 1
2 4054 1 1 105 LEU CD1 C 8.622 1.965 3.588 1.00 . A A . 105 LEU CD1 1 1
2 4055 1 1 105 LEU CD2 C 10.706 0.837 4.363 1.00 . A A . 105 LEU CD2 1 1
2 4056 1 1 105 LEU CG C 9.420 1.511 4.798 1.00 . A A . 105 LEU CG 1 1
2 4057 1 1 105 LEU H H 9.763 4.985 6.803 1.00 . A A . 105 LEU H 1 1
2 4058 1 1 105 LEU HA H 7.729 3.465 5.522 1.00 . A A . 105 LEU HA 1 1
2 4059 1 1 105 LEU HB2 H 10.295 3.417 5.171 1.00 . A A . 105 LEU HB2 1 1
2 4060 1 1 105 LEU HB3 H 10.312 2.328 6.545 1.00 . A A . 105 LEU HB3 1 1
2 4061 1 1 105 LEU HD11 H 9.108 2.818 3.139 1.00 . A A . 105 LEU HD11 1 1
2 4062 1 1 105 LEU HD12 H 7.624 2.239 3.898 1.00 . A A . 105 LEU HD12 1 1
2 4063 1 1 105 LEU HD13 H 8.569 1.160 2.870 1.00 . A A . 105 LEU HD13 1 1
2 4064 1 1 105 LEU HD21 H 10.476 -0.122 3.916 1.00 . A A . 105 LEU HD21 1 1
2 4065 1 1 105 LEU HD22 H 11.344 0.689 5.218 1.00 . A A . 105 LEU HD22 1 1
2 4066 1 1 105 LEU HD23 H 11.212 1.460 3.642 1.00 . A A . 105 LEU HD23 1 1
2 4067 1 1 105 LEU HG H 8.827 0.787 5.335 1.00 . A A . 105 LEU HG 1 1
2 4068 1 1 105 LEU N N 8.817 4.750 6.709 1.00 . A A . 105 LEU N 1 1
2 4069 1 1 105 LEU O O 6.797 2.070 7.386 1.00 . A A . 105 LEU O 1 1
2 4070 1 1 106 ARG C C 6.833 2.208 10.171 1.00 . A A . 106 ARG C 1 1
2 4071 1 1 106 ARG CA C 8.237 1.777 9.749 1.00 . A A . 106 ARG CA 1 1
2 4072 1 1 106 ARG CB C 9.210 2.027 10.908 1.00 . A A . 106 ARG CB 1 1
2 4073 1 1 106 ARG CD C 9.627 1.673 13.371 1.00 . A A . 106 ARG CD 1 1
2 4074 1 1 106 ARG CG C 8.972 1.122 12.106 1.00 . A A . 106 ARG CG 1 1
2 4075 1 1 106 ARG CZ C 11.824 2.821 13.305 1.00 . A A . 106 ARG CZ 1 1
2 4076 1 1 106 ARG H H 9.587 2.847 8.523 1.00 . A A . 106 ARG H 1 1
2 4077 1 1 106 ARG HA H 8.225 0.725 9.521 1.00 . A A . 106 ARG HA 1 1
2 4078 1 1 106 ARG HB2 H 10.222 1.871 10.561 1.00 . A A . 106 ARG HB2 1 1
2 4079 1 1 106 ARG HB3 H 9.106 3.051 11.236 1.00 . A A . 106 ARG HB3 1 1
2 4080 1 1 106 ARG HD2 H 9.273 2.678 13.531 1.00 . A A . 106 ARG HD2 1 1
2 4081 1 1 106 ARG HD3 H 9.341 1.056 14.210 1.00 . A A . 106 ARG HD3 1 1
2 4082 1 1 106 ARG HE H 11.550 0.835 13.211 1.00 . A A . 106 ARG HE 1 1
2 4083 1 1 106 ARG HG2 H 7.907 1.040 12.270 1.00 . A A . 106 ARG HG2 1 1
2 4084 1 1 106 ARG HG3 H 9.381 0.147 11.891 1.00 . A A . 106 ARG HG3 1 1
2 4085 1 1 106 ARG HH11 H 11.793 4.853 13.424 1.00 . A A . 106 ARG HH11 1 1
2 4086 1 1 106 ARG HH12 H 10.240 4.082 13.475 1.00 . A A . 106 ARG HH12 1 1
2 4087 1 1 106 ARG HH21 H 13.614 1.861 13.156 1.00 . A A . 106 ARG HH21 1 1
2 4088 1 1 106 ARG HH22 H 13.694 3.593 13.254 1.00 . A A . 106 ARG HH22 1 1
2 4089 1 1 106 ARG N N 8.677 2.494 8.548 1.00 . A A . 106 ARG N 1 1
2 4090 1 1 106 ARG NE N 11.090 1.703 13.282 1.00 . A A . 106 ARG NE 1 1
2 4091 1 1 106 ARG NH1 N 11.237 4.014 13.410 1.00 . A A . 106 ARG NH1 1 1
2 4092 1 1 106 ARG NH2 N 13.149 2.753 13.231 1.00 . A A . 106 ARG NH2 1 1
2 4093 1 1 106 ARG O O 5.953 1.373 10.403 1.00 . A A . 106 ARG O 1 1
2 4094 1 1 107 HIS C C 4.258 3.695 9.642 1.00 . A A . 107 HIS C 1 1
2 4095 1 1 107 HIS CA C 5.342 4.073 10.649 1.00 . A A . 107 HIS CA 1 1
2 4096 1 1 107 HIS CB C 5.443 5.600 10.789 1.00 . A A . 107 HIS CB 1 1
2 4097 1 1 107 HIS CD2 C 3.307 6.989 10.393 1.00 . A A . 107 HIS CD2 1 1
2 4098 1 1 107 HIS CE1 C 2.524 6.903 12.426 1.00 . A A . 107 HIS CE1 1 1
2 4099 1 1 107 HIS CG C 4.156 6.271 11.165 1.00 . A A . 107 HIS CG 1 1
2 4100 1 1 107 HIS H H 7.374 4.121 10.060 1.00 . A A . 107 HIS H 1 1
2 4101 1 1 107 HIS HA H 5.076 3.651 11.608 1.00 . A A . 107 HIS HA 1 1
2 4102 1 1 107 HIS HB2 H 6.170 5.834 11.550 1.00 . A A . 107 HIS HB2 1 1
2 4103 1 1 107 HIS HB3 H 5.767 6.015 9.846 1.00 . A A . 107 HIS HB3 1 1
2 4104 1 1 107 HIS HD2 H 3.412 7.200 9.342 1.00 . A A . 107 HIS HD2 1 1
2 4105 1 1 107 HIS HE1 H 1.881 7.054 13.283 1.00 . A A . 107 HIS HE1 1 1
2 4106 1 1 107 HIS HE2 H 1.486 7.905 10.928 1.00 . A A . 107 HIS HE2 1 1
2 4107 1 1 107 HIS N N 6.632 3.516 10.258 1.00 . A A . 107 HIS N 1 1
2 4108 1 1 107 HIS ND1 N 3.660 6.220 12.448 1.00 . A A . 107 HIS ND1 1 1
2 4109 1 1 107 HIS NE2 N 2.275 7.385 11.202 1.00 . A A . 107 HIS NE2 1 1
2 4110 1 1 107 HIS O O 3.177 3.257 10.034 1.00 . A A . 107 HIS O 1 1
2 4111 1 1 108 VAL C C 3.121 2.075 7.395 1.00 . A A . 108 VAL C 1 1
2 4112 1 1 108 VAL CA C 3.604 3.526 7.296 1.00 . A A . 108 VAL CA 1 1
2 4113 1 1 108 VAL CB C 4.202 3.789 5.888 1.00 . A A . 108 VAL CB 1 1
2 4114 1 1 108 VAL CG1 C 3.532 2.925 4.826 1.00 . A A . 108 VAL CG1 1 1
2 4115 1 1 108 VAL CG2 C 4.061 5.259 5.523 1.00 . A A . 108 VAL CG2 1 1
2 4116 1 1 108 VAL H H 5.447 4.184 8.105 1.00 . A A . 108 VAL H 1 1
2 4117 1 1 108 VAL HA H 2.752 4.181 7.420 1.00 . A A . 108 VAL HA 1 1
2 4118 1 1 108 VAL HB H 5.253 3.544 5.914 1.00 . A A . 108 VAL HB 1 1
2 4119 1 1 108 VAL HG11 H 2.487 3.182 4.763 1.00 . A A . 108 VAL HG11 1 1
2 4120 1 1 108 VAL HG12 H 3.635 1.883 5.096 1.00 . A A . 108 VAL HG12 1 1
2 4121 1 1 108 VAL HG13 H 4.001 3.099 3.869 1.00 . A A . 108 VAL HG13 1 1
2 4122 1 1 108 VAL HG21 H 4.370 5.872 6.357 1.00 . A A . 108 VAL HG21 1 1
2 4123 1 1 108 VAL HG22 H 3.026 5.472 5.281 1.00 . A A . 108 VAL HG22 1 1
2 4124 1 1 108 VAL HG23 H 4.684 5.479 4.669 1.00 . A A . 108 VAL HG23 1 1
2 4125 1 1 108 VAL N N 4.560 3.845 8.355 1.00 . A A . 108 VAL N 1 1
2 4126 1 1 108 VAL O O 1.915 1.812 7.359 1.00 . A A . 108 VAL O 1 1
2 4127 1 1 109 MET C C 2.845 -0.538 8.880 1.00 . A A . 109 MET C 1 1
2 4128 1 1 109 MET CA C 3.676 -0.278 7.640 1.00 . A A . 109 MET CA 1 1
2 4129 1 1 109 MET CB C 4.915 -1.160 7.641 1.00 . A A . 109 MET CB 1 1
2 4130 1 1 109 MET CE C 5.962 -0.979 3.612 1.00 . A A . 109 MET CE 1 1
2 4131 1 1 109 MET CG C 5.350 -1.586 6.245 1.00 . A A . 109 MET CG 1 1
2 4132 1 1 109 MET H H 4.996 1.369 7.623 1.00 . A A . 109 MET H 1 1
2 4133 1 1 109 MET HA H 3.081 -0.520 6.772 1.00 . A A . 109 MET HA 1 1
2 4134 1 1 109 MET HB2 H 5.724 -0.617 8.102 1.00 . A A . 109 MET HB2 1 1
2 4135 1 1 109 MET HB3 H 4.712 -2.048 8.224 1.00 . A A . 109 MET HB3 1 1
2 4136 1 1 109 MET HE1 H 6.426 -0.303 2.908 1.00 . A A . 109 MET HE1 1 1
2 4137 1 1 109 MET HE2 H 4.965 -1.220 3.283 1.00 . A A . 109 MET HE2 1 1
2 4138 1 1 109 MET HE3 H 6.547 -1.885 3.676 1.00 . A A . 109 MET HE3 1 1
2 4139 1 1 109 MET HG2 H 6.167 -2.287 6.340 1.00 . A A . 109 MET HG2 1 1
2 4140 1 1 109 MET HG3 H 4.518 -2.071 5.757 1.00 . A A . 109 MET HG3 1 1
2 4141 1 1 109 MET N N 4.045 1.132 7.550 1.00 . A A . 109 MET N 1 1
2 4142 1 1 109 MET O O 1.855 -1.270 8.825 1.00 . A A . 109 MET O 1 1
2 4143 1 1 109 MET SD S 5.888 -0.199 5.218 1.00 . A A . 109 MET SD 1 1
2 4144 1 1 110 THR C C 1.088 0.323 11.082 1.00 . A A . 110 THR C 1 1
2 4145 1 1 110 THR CA C 2.555 -0.097 11.261 1.00 . A A . 110 THR CA 1 1
2 4146 1 1 110 THR CB C 3.220 0.755 12.368 1.00 . A A . 110 THR CB 1 1
2 4147 1 1 110 THR CG2 C 2.537 0.546 13.710 1.00 . A A . 110 THR CG2 1 1
2 4148 1 1 110 THR H H 4.158 0.469 9.995 1.00 . A A . 110 THR H 1 1
2 4149 1 1 110 THR HA H 2.589 -1.131 11.569 1.00 . A A . 110 THR HA 1 1
2 4150 1 1 110 THR HB H 3.144 1.801 12.101 1.00 . A A . 110 THR HB 1 1
2 4151 1 1 110 THR HG1 H 5.086 0.733 11.717 1.00 . A A . 110 THR HG1 1 1
2 4152 1 1 110 THR HG21 H 2.407 -0.511 13.883 1.00 . A A . 110 THR HG21 1 1
2 4153 1 1 110 THR HG22 H 1.571 1.031 13.700 1.00 . A A . 110 THR HG22 1 1
2 4154 1 1 110 THR HG23 H 3.143 0.967 14.499 1.00 . A A . 110 THR HG23 1 1
2 4155 1 1 110 THR N N 3.280 0.026 10.001 1.00 . A A . 110 THR N 1 1
2 4156 1 1 110 THR O O 0.180 -0.262 11.682 1.00 . A A . 110 THR O 1 1
2 4157 1 1 110 THR OG1 O 4.603 0.402 12.484 1.00 . A A . 110 THR OG1 1 1
2 4158 1 1 111 ASN C C -1.280 0.808 9.146 1.00 . A A . 111 ASN C 1 1
2 4159 1 1 111 ASN CA C -0.489 1.821 9.964 1.00 . A A . 111 ASN CA 1 1
2 4160 1 1 111 ASN CB C -0.428 3.146 9.203 1.00 . A A . 111 ASN CB 1 1
2 4161 1 1 111 ASN CG C 0.139 4.277 10.040 1.00 . A A . 111 ASN CG 1 1
2 4162 1 1 111 ASN H H 1.623 1.754 9.786 1.00 . A A . 111 ASN H 1 1
2 4163 1 1 111 ASN HA H -0.989 1.981 10.905 1.00 . A A . 111 ASN HA 1 1
2 4164 1 1 111 ASN HB2 H 0.194 3.019 8.328 1.00 . A A . 111 ASN HB2 1 1
2 4165 1 1 111 ASN HB3 H -1.426 3.422 8.892 1.00 . A A . 111 ASN HB3 1 1
2 4166 1 1 111 ASN HD21 H 1.191 4.940 8.497 1.00 . A A . 111 ASN HD21 1 1
2 4167 1 1 111 ASN HD22 H 1.348 5.846 9.960 1.00 . A A . 111 ASN HD22 1 1
2 4168 1 1 111 ASN N N 0.860 1.327 10.238 1.00 . A A . 111 ASN N 1 1
2 4169 1 1 111 ASN ND2 N 0.978 5.101 9.438 1.00 . A A . 111 ASN ND2 1 1
2 4170 1 1 111 ASN O O -2.510 0.785 9.180 1.00 . A A . 111 ASN O 1 1
2 4171 1 1 111 ASN OD1 O -0.168 4.402 11.225 1.00 . A A . 111 ASN OD1 1 1
2 4172 1 1 112 LEU C C -1.238 -2.387 8.308 1.00 . A A . 112 LEU C 1 1
2 4173 1 1 112 LEU CA C -1.175 -1.051 7.576 1.00 . A A . 112 LEU CA 1 1
2 4174 1 1 112 LEU CB C -0.380 -1.222 6.277 1.00 . A A . 112 LEU CB 1 1
2 4175 1 1 112 LEU CD1 C 0.614 -0.257 4.188 1.00 . A A . 112 LEU CD1 1 1
2 4176 1 1 112 LEU CD2 C -1.547 0.649 5.064 1.00 . A A . 112 LEU CD2 1 1
2 4177 1 1 112 LEU CG C -0.199 0.048 5.438 1.00 . A A . 112 LEU CG 1 1
2 4178 1 1 112 LEU H H 0.415 0.041 8.436 1.00 . A A . 112 LEU H 1 1
2 4179 1 1 112 LEU HA H -2.179 -0.733 7.338 1.00 . A A . 112 LEU HA 1 1
2 4180 1 1 112 LEU HB2 H 0.601 -1.601 6.529 1.00 . A A . 112 LEU HB2 1 1
2 4181 1 1 112 LEU HB3 H -0.884 -1.956 5.669 1.00 . A A . 112 LEU HB3 1 1
2 4182 1 1 112 LEU HD11 H 1.411 -0.945 4.430 1.00 . A A . 112 LEU HD11 1 1
2 4183 1 1 112 LEU HD12 H 1.038 0.657 3.801 1.00 . A A . 112 LEU HD12 1 1
2 4184 1 1 112 LEU HD13 H -0.029 -0.697 3.439 1.00 . A A . 112 LEU HD13 1 1
2 4185 1 1 112 LEU HD21 H -1.836 1.382 5.804 1.00 . A A . 112 LEU HD21 1 1
2 4186 1 1 112 LEU HD22 H -2.291 -0.132 5.022 1.00 . A A . 112 LEU HD22 1 1
2 4187 1 1 112 LEU HD23 H -1.471 1.125 4.098 1.00 . A A . 112 LEU HD23 1 1
2 4188 1 1 112 LEU HG H 0.346 0.778 6.020 1.00 . A A . 112 LEU HG 1 1
2 4189 1 1 112 LEU N N -0.562 -0.029 8.413 1.00 . A A . 112 LEU N 1 1
2 4190 1 1 112 LEU O O -1.646 -3.394 7.732 1.00 . A A . 112 LEU O 1 1
2 4191 1 1 113 GLY C C 0.123 -4.655 9.836 1.00 . A A . 113 GLY C 1 1
2 4192 1 1 113 GLY CA C -0.829 -3.603 10.371 1.00 . A A . 113 GLY CA 1 1
2 4193 1 1 113 GLY H H -0.498 -1.553 9.972 1.00 . A A . 113 GLY H 1 1
2 4194 1 1 113 GLY HA2 H -0.549 -3.361 11.386 1.00 . A A . 113 GLY HA2 1 1
2 4195 1 1 113 GLY HA3 H -1.828 -4.010 10.373 1.00 . A A . 113 GLY HA3 1 1
2 4196 1 1 113 GLY N N -0.817 -2.389 9.573 1.00 . A A . 113 GLY N 1 1
2 4197 1 1 113 GLY O O -0.049 -5.848 10.092 1.00 . A A . 113 GLY O 1 1
2 4198 1 1 114 GLU C C 3.183 -5.477 9.520 1.00 . A A . 114 GLU C 1 1
2 4199 1 1 114 GLU CA C 2.107 -5.109 8.506 1.00 . A A . 114 GLU CA 1 1
2 4200 1 1 114 GLU CB C 2.737 -4.445 7.279 1.00 . A A . 114 GLU CB 1 1
2 4201 1 1 114 GLU CD C 2.899 -6.352 5.623 1.00 . A A . 114 GLU CD 1 1
2 4202 1 1 114 GLU CG C 3.653 -5.354 6.478 1.00 . A A . 114 GLU CG 1 1
2 4203 1 1 114 GLU H H 1.232 -3.244 8.964 1.00 . A A . 114 GLU H 1 1
2 4204 1 1 114 GLU HA H 1.596 -6.007 8.200 1.00 . A A . 114 GLU HA 1 1
2 4205 1 1 114 GLU HB2 H 1.949 -4.106 6.627 1.00 . A A . 114 GLU HB2 1 1
2 4206 1 1 114 GLU HB3 H 3.311 -3.590 7.607 1.00 . A A . 114 GLU HB3 1 1
2 4207 1 1 114 GLU HG2 H 4.265 -4.742 5.833 1.00 . A A . 114 GLU HG2 1 1
2 4208 1 1 114 GLU HG3 H 4.289 -5.895 7.164 1.00 . A A . 114 GLU HG3 1 1
2 4209 1 1 114 GLU N N 1.130 -4.211 9.099 1.00 . A A . 114 GLU N 1 1
2 4210 1 1 114 GLU O O 3.637 -4.628 10.289 1.00 . A A . 114 GLU O 1 1
2 4211 1 1 114 GLU OE1 O 1.715 -6.624 5.911 1.00 . A A . 114 GLU OE1 1 1
2 4212 1 1 114 GLU OE2 O 3.493 -6.886 4.662 1.00 . A A . 114 GLU OE2 1 1
2 4213 1 1 115 LYS C C 5.978 -6.926 9.893 1.00 . A A . 115 LYS C 1 1
2 4214 1 1 115 LYS CA C 4.593 -7.231 10.449 1.00 . A A . 115 LYS CA 1 1
2 4215 1 1 115 LYS CB C 4.449 -8.742 10.669 1.00 . A A . 115 LYS CB 1 1
2 4216 1 1 115 LYS CD C 6.005 -10.717 10.893 1.00 . A A . 115 LYS CD 1 1
2 4217 1 1 115 LYS CE C 6.810 -10.561 9.613 1.00 . A A . 115 LYS CE 1 1
2 4218 1 1 115 LYS CG C 5.595 -9.365 11.459 1.00 . A A . 115 LYS CG 1 1
2 4219 1 1 115 LYS H H 3.138 -7.387 8.921 1.00 . A A . 115 LYS H 1 1
2 4220 1 1 115 LYS HA H 4.472 -6.721 11.392 1.00 . A A . 115 LYS HA 1 1
2 4221 1 1 115 LYS HB2 H 3.533 -8.927 11.207 1.00 . A A . 115 LYS HB2 1 1
2 4222 1 1 115 LYS HB3 H 4.396 -9.230 9.706 1.00 . A A . 115 LYS HB3 1 1
2 4223 1 1 115 LYS HD2 H 6.607 -11.233 11.626 1.00 . A A . 115 LYS HD2 1 1
2 4224 1 1 115 LYS HD3 H 5.118 -11.294 10.682 1.00 . A A . 115 LYS HD3 1 1
2 4225 1 1 115 LYS HE2 H 6.445 -9.694 9.083 1.00 . A A . 115 LYS HE2 1 1
2 4226 1 1 115 LYS HE3 H 7.848 -10.413 9.873 1.00 . A A . 115 LYS HE3 1 1
2 4227 1 1 115 LYS HG2 H 6.446 -8.702 11.424 1.00 . A A . 115 LYS HG2 1 1
2 4228 1 1 115 LYS HG3 H 5.278 -9.495 12.482 1.00 . A A . 115 LYS HG3 1 1
2 4229 1 1 115 LYS HZ1 H 7.215 -11.604 7.833 1.00 . A A . 115 LYS HZ1 1 1
2 4230 1 1 115 LYS HZ2 H 5.694 -11.941 8.508 1.00 . A A . 115 LYS HZ2 1 1
2 4231 1 1 115 LYS HZ3 H 7.088 -12.592 9.207 1.00 . A A . 115 LYS HZ3 1 1
2 4232 1 1 115 LYS N N 3.565 -6.750 9.537 1.00 . A A . 115 LYS N 1 1
2 4233 1 1 115 LYS NZ N 6.692 -11.756 8.734 1.00 . A A . 115 LYS NZ 1 1
2 4234 1 1 115 LYS O O 6.430 -7.588 8.962 1.00 . A A . 115 LYS O 1 1
2 4235 1 1 116 LEU C C 8.742 -4.789 11.107 1.00 . A A . 116 LEU C 1 1
2 4236 1 1 116 LEU CA C 7.972 -5.535 10.013 1.00 . A A . 116 LEU CA 1 1
2 4237 1 1 116 LEU CB C 7.882 -4.658 8.760 1.00 . A A . 116 LEU CB 1 1
2 4238 1 1 116 LEU CD1 C 6.929 -4.679 6.442 1.00 . A A . 116 LEU CD1 1 1
2 4239 1 1 116 LEU CD2 C 9.197 -5.606 6.836 1.00 . A A . 116 LEU CD2 1 1
2 4240 1 1 116 LEU CG C 7.810 -5.416 7.430 1.00 . A A . 116 LEU CG 1 1
2 4241 1 1 116 LEU H H 6.214 -5.416 11.187 1.00 . A A . 116 LEU H 1 1
2 4242 1 1 116 LEU HA H 8.512 -6.440 9.766 1.00 . A A . 116 LEU HA 1 1
2 4243 1 1 116 LEU HB2 H 7.000 -4.043 8.848 1.00 . A A . 116 LEU HB2 1 1
2 4244 1 1 116 LEU HB3 H 8.748 -4.012 8.736 1.00 . A A . 116 LEU HB3 1 1
2 4245 1 1 116 LEU HD11 H 7.493 -3.887 5.980 1.00 . A A . 116 LEU HD11 1 1
2 4246 1 1 116 LEU HD12 H 6.078 -4.263 6.962 1.00 . A A . 116 LEU HD12 1 1
2 4247 1 1 116 LEU HD13 H 6.585 -5.366 5.681 1.00 . A A . 116 LEU HD13 1 1
2 4248 1 1 116 LEU HD21 H 9.258 -5.073 5.898 1.00 . A A . 116 LEU HD21 1 1
2 4249 1 1 116 LEU HD22 H 9.373 -6.658 6.663 1.00 . A A . 116 LEU HD22 1 1
2 4250 1 1 116 LEU HD23 H 9.939 -5.221 7.517 1.00 . A A . 116 LEU HD23 1 1
2 4251 1 1 116 LEU HG H 7.381 -6.389 7.604 1.00 . A A . 116 LEU HG 1 1
2 4252 1 1 116 LEU N N 6.638 -5.918 10.458 1.00 . A A . 116 LEU N 1 1
2 4253 1 1 116 LEU O O 8.418 -3.651 11.446 1.00 . A A . 116 LEU O 1 1
2 4254 1 1 117 THR C C 11.916 -4.443 12.030 1.00 . A A . 117 THR C 1 1
2 4255 1 1 117 THR CA C 10.590 -4.841 12.687 1.00 . A A . 117 THR CA 1 1
2 4256 1 1 117 THR CB C 10.857 -5.798 13.871 1.00 . A A . 117 THR CB 1 1
2 4257 1 1 117 THR CG2 C 10.970 -5.038 15.187 1.00 . A A . 117 THR CG2 1 1
2 4258 1 1 117 THR H H 9.892 -6.391 11.431 1.00 . A A . 117 THR H 1 1
2 4259 1 1 117 THR HA H 10.096 -3.956 13.057 1.00 . A A . 117 THR HA 1 1
2 4260 1 1 117 THR HB H 11.784 -6.318 13.691 1.00 . A A . 117 THR HB 1 1
2 4261 1 1 117 THR HG1 H 9.881 -7.403 13.246 1.00 . A A . 117 THR HG1 1 1
2 4262 1 1 117 THR HG21 H 10.038 -4.525 15.389 1.00 . A A . 117 THR HG21 1 1
2 4263 1 1 117 THR HG22 H 11.768 -4.317 15.119 1.00 . A A . 117 THR HG22 1 1
2 4264 1 1 117 THR HG23 H 11.182 -5.734 15.989 1.00 . A A . 117 THR HG23 1 1
2 4265 1 1 117 THR N N 9.736 -5.454 11.680 1.00 . A A . 117 THR N 1 1
2 4266 1 1 117 THR O O 12.104 -4.694 10.840 1.00 . A A . 117 THR O 1 1
2 4267 1 1 117 THR OG1 O 9.800 -6.757 13.975 1.00 . A A . 117 THR OG1 1 1
2 4268 1 1 118 ASP C C 14.794 -4.400 11.350 1.00 . A A . 118 ASP C 1 1
2 4269 1 1 118 ASP CA C 14.114 -3.367 12.261 1.00 . A A . 118 ASP CA 1 1
2 4270 1 1 118 ASP CB C 15.052 -3.001 13.415 1.00 . A A . 118 ASP CB 1 1
2 4271 1 1 118 ASP CG C 14.604 -3.554 14.750 1.00 . A A . 118 ASP CG 1 1
2 4272 1 1 118 ASP H H 12.546 -3.488 13.674 1.00 . A A . 118 ASP H 1 1
2 4273 1 1 118 ASP HA H 13.945 -2.476 11.676 1.00 . A A . 118 ASP HA 1 1
2 4274 1 1 118 ASP HB2 H 16.035 -3.393 13.206 1.00 . A A . 118 ASP HB2 1 1
2 4275 1 1 118 ASP HB3 H 15.110 -1.925 13.496 1.00 . A A . 118 ASP HB3 1 1
2 4276 1 1 118 ASP N N 12.800 -3.789 12.775 1.00 . A A . 118 ASP N 1 1
2 4277 1 1 118 ASP O O 15.091 -4.099 10.201 1.00 . A A . 118 ASP O 1 1
2 4278 1 1 118 ASP OD1 O 13.840 -2.860 15.453 1.00 . A A . 118 ASP OD1 1 1
2 4279 1 1 118 ASP OD2 O 15.016 -4.681 15.099 1.00 . A A . 118 ASP OD2 1 1
2 4280 1 1 119 GLU C C 14.869 -7.053 9.814 1.00 . A A . 119 GLU C 1 1
2 4281 1 1 119 GLU CA C 15.686 -6.673 11.059 1.00 . A A . 119 GLU CA 1 1
2 4282 1 1 119 GLU CB C 15.896 -7.912 11.935 1.00 . A A . 119 GLU CB 1 1
2 4283 1 1 119 GLU CD C 16.960 -10.174 12.222 1.00 . A A . 119 GLU CD 1 1
2 4284 1 1 119 GLU CG C 16.720 -9.011 11.282 1.00 . A A . 119 GLU CG 1 1
2 4285 1 1 119 GLU H H 14.738 -5.808 12.768 1.00 . A A . 119 GLU H 1 1
2 4286 1 1 119 GLU HA H 16.648 -6.296 10.743 1.00 . A A . 119 GLU HA 1 1
2 4287 1 1 119 GLU HB2 H 16.395 -7.611 12.843 1.00 . A A . 119 GLU HB2 1 1
2 4288 1 1 119 GLU HB3 H 14.930 -8.323 12.188 1.00 . A A . 119 GLU HB3 1 1
2 4289 1 1 119 GLU HG2 H 16.189 -9.371 10.413 1.00 . A A . 119 GLU HG2 1 1
2 4290 1 1 119 GLU HG3 H 17.674 -8.602 10.980 1.00 . A A . 119 GLU HG3 1 1
2 4291 1 1 119 GLU N N 15.021 -5.611 11.849 1.00 . A A . 119 GLU N 1 1
2 4292 1 1 119 GLU O O 15.407 -7.488 8.784 1.00 . A A . 119 GLU O 1 1
2 4293 1 1 119 GLU OE1 O 17.970 -10.151 12.959 1.00 . A A . 119 GLU OE1 1 1
2 4294 1 1 119 GLU OE2 O 16.122 -11.104 12.254 1.00 . A A . 119 GLU OE2 1 1
2 4295 1 1 120 GLU C C 12.858 -6.094 7.689 1.00 . A A . 120 GLU C 1 1
2 4296 1 1 120 GLU CA C 12.681 -7.112 8.809 1.00 . A A . 120 GLU CA 1 1
2 4297 1 1 120 GLU CB C 11.218 -7.171 9.272 1.00 . A A . 120 GLU CB 1 1
2 4298 1 1 120 GLU CD C 10.811 -8.713 11.228 1.00 . A A . 120 GLU CD 1 1
2 4299 1 1 120 GLU CG C 10.770 -8.550 9.726 1.00 . A A . 120 GLU CG 1 1
2 4300 1 1 120 GLU H H 13.310 -6.221 10.649 1.00 . A A . 120 GLU H 1 1
2 4301 1 1 120 GLU HA H 12.976 -8.086 8.439 1.00 . A A . 120 GLU HA 1 1
2 4302 1 1 120 GLU HB2 H 11.080 -6.484 10.095 1.00 . A A . 120 GLU HB2 1 1
2 4303 1 1 120 GLU HB3 H 10.588 -6.867 8.454 1.00 . A A . 120 GLU HB3 1 1
2 4304 1 1 120 GLU HG2 H 9.756 -8.717 9.388 1.00 . A A . 120 GLU HG2 1 1
2 4305 1 1 120 GLU HG3 H 11.419 -9.287 9.281 1.00 . A A . 120 GLU HG3 1 1
2 4306 1 1 120 GLU N N 13.586 -6.779 9.896 1.00 . A A . 120 GLU N 1 1
2 4307 1 1 120 GLU O O 13.129 -6.454 6.536 1.00 . A A . 120 GLU O 1 1
2 4308 1 1 120 GLU OE1 O 9.836 -8.308 11.900 1.00 . A A . 120 GLU OE1 1 1
2 4309 1 1 120 GLU OE2 O 11.811 -9.247 11.740 1.00 . A A . 120 GLU OE2 1 1
2 4310 1 1 121 VAL C C 14.412 -3.653 6.635 1.00 . A A . 121 VAL C 1 1
2 4311 1 1 121 VAL CA C 12.941 -3.772 7.028 1.00 . A A . 121 VAL CA 1 1
2 4312 1 1 121 VAL CB C 12.431 -2.416 7.546 1.00 . A A . 121 VAL CB 1 1
2 4313 1 1 121 VAL CG1 C 12.294 -1.424 6.406 1.00 . A A . 121 VAL CG1 1 1
2 4314 1 1 121 VAL CG2 C 11.104 -2.579 8.259 1.00 . A A . 121 VAL CG2 1 1
2 4315 1 1 121 VAL H H 12.568 -4.522 8.940 1.00 . A A . 121 VAL H 1 1
2 4316 1 1 121 VAL HA H 12.367 -4.041 6.159 1.00 . A A . 121 VAL HA 1 1
2 4317 1 1 121 VAL HB H 13.152 -2.029 8.256 1.00 . A A . 121 VAL HB 1 1
2 4318 1 1 121 VAL HG11 H 11.992 -1.943 5.506 1.00 . A A . 121 VAL HG11 1 1
2 4319 1 1 121 VAL HG12 H 13.242 -0.933 6.241 1.00 . A A . 121 VAL HG12 1 1
2 4320 1 1 121 VAL HG13 H 11.545 -0.692 6.662 1.00 . A A . 121 VAL HG13 1 1
2 4321 1 1 121 VAL HG21 H 10.830 -1.643 8.722 1.00 . A A . 121 VAL HG21 1 1
2 4322 1 1 121 VAL HG22 H 11.189 -3.346 9.015 1.00 . A A . 121 VAL HG22 1 1
2 4323 1 1 121 VAL HG23 H 10.344 -2.860 7.544 1.00 . A A . 121 VAL HG23 1 1
2 4324 1 1 121 VAL N N 12.764 -4.813 8.021 1.00 . A A . 121 VAL N 1 1
2 4325 1 1 121 VAL O O 14.733 -3.163 5.559 1.00 . A A . 121 VAL O 1 1
2 4326 1 1 122 ASP C C 17.018 -4.830 5.965 1.00 . A A . 122 ASP C 1 1
2 4327 1 1 122 ASP CA C 16.742 -4.082 7.252 1.00 . A A . 122 ASP CA 1 1
2 4328 1 1 122 ASP CB C 17.542 -4.723 8.390 1.00 . A A . 122 ASP CB 1 1
2 4329 1 1 122 ASP CG C 19.043 -4.571 8.199 1.00 . A A . 122 ASP CG 1 1
2 4330 1 1 122 ASP H H 14.977 -4.457 8.380 1.00 . A A . 122 ASP H 1 1
2 4331 1 1 122 ASP HA H 17.044 -3.052 7.139 1.00 . A A . 122 ASP HA 1 1
2 4332 1 1 122 ASP HB2 H 17.268 -4.252 9.324 1.00 . A A . 122 ASP HB2 1 1
2 4333 1 1 122 ASP HB3 H 17.307 -5.775 8.437 1.00 . A A . 122 ASP HB3 1 1
2 4334 1 1 122 ASP N N 15.300 -4.109 7.521 1.00 . A A . 122 ASP N 1 1
2 4335 1 1 122 ASP O O 17.700 -4.318 5.067 1.00 . A A . 122 ASP O 1 1
2 4336 1 1 122 ASP OD1 O 19.652 -5.372 7.449 1.00 . A A . 122 ASP OD1 1 1
2 4337 1 1 122 ASP OD2 O 19.624 -3.637 8.782 1.00 . A A . 122 ASP OD2 1 1
2 4338 1 1 123 GLU C C 16.003 -6.091 3.511 1.00 . A A . 123 GLU C 1 1
2 4339 1 1 123 GLU CA C 16.629 -6.852 4.681 1.00 . A A . 123 GLU CA 1 1
2 4340 1 1 123 GLU CB C 15.957 -8.221 4.852 1.00 . A A . 123 GLU CB 1 1
2 4341 1 1 123 GLU CD C 17.637 -10.090 5.109 1.00 . A A . 123 GLU CD 1 1
2 4342 1 1 123 GLU CG C 16.707 -9.348 4.169 1.00 . A A . 123 GLU CG 1 1
2 4343 1 1 123 GLU H H 15.994 -6.420 6.663 1.00 . A A . 123 GLU H 1 1
2 4344 1 1 123 GLU HA H 17.685 -6.992 4.496 1.00 . A A . 123 GLU HA 1 1
2 4345 1 1 123 GLU HB2 H 15.883 -8.454 5.907 1.00 . A A . 123 GLU HB2 1 1
2 4346 1 1 123 GLU HB3 H 14.965 -8.176 4.432 1.00 . A A . 123 GLU HB3 1 1
2 4347 1 1 123 GLU HG2 H 15.993 -10.048 3.767 1.00 . A A . 123 GLU HG2 1 1
2 4348 1 1 123 GLU HG3 H 17.293 -8.930 3.366 1.00 . A A . 123 GLU HG3 1 1
2 4349 1 1 123 GLU N N 16.482 -6.049 5.884 1.00 . A A . 123 GLU N 1 1
2 4350 1 1 123 GLU O O 16.578 -5.985 2.423 1.00 . A A . 123 GLU O 1 1
2 4351 1 1 123 GLU OE1 O 18.741 -9.578 5.400 1.00 . A A . 123 GLU OE1 1 1
2 4352 1 1 123 GLU OE2 O 17.272 -11.200 5.555 1.00 . A A . 123 GLU OE2 1 1
2 4353 1 1 124 MET C C 14.889 -3.511 2.334 1.00 . A A . 124 MET C 1 1
2 4354 1 1 124 MET CA C 14.089 -4.733 2.789 1.00 . A A . 124 MET CA 1 1
2 4355 1 1 124 MET CB C 12.741 -4.296 3.380 1.00 . A A . 124 MET CB 1 1
2 4356 1 1 124 MET CE C 9.602 -4.116 2.277 1.00 . A A . 124 MET CE 1 1
2 4357 1 1 124 MET CG C 12.112 -3.070 2.718 1.00 . A A . 124 MET CG 1 1
2 4358 1 1 124 MET H H 14.430 -5.656 4.669 1.00 . A A . 124 MET H 1 1
2 4359 1 1 124 MET HA H 13.901 -5.375 1.935 1.00 . A A . 124 MET HA 1 1
2 4360 1 1 124 MET HB2 H 12.042 -5.114 3.303 1.00 . A A . 124 MET HB2 1 1
2 4361 1 1 124 MET HB3 H 12.890 -4.068 4.423 1.00 . A A . 124 MET HB3 1 1
2 4362 1 1 124 MET HE1 H 8.694 -4.416 2.772 1.00 . A A . 124 MET HE1 1 1
2 4363 1 1 124 MET HE2 H 10.261 -4.969 2.181 1.00 . A A . 124 MET HE2 1 1
2 4364 1 1 124 MET HE3 H 9.368 -3.734 1.293 1.00 . A A . 124 MET HE3 1 1
2 4365 1 1 124 MET HG2 H 12.679 -2.193 2.994 1.00 . A A . 124 MET HG2 1 1
2 4366 1 1 124 MET HG3 H 12.136 -3.194 1.644 1.00 . A A . 124 MET HG3 1 1
2 4367 1 1 124 MET N N 14.829 -5.518 3.779 1.00 . A A . 124 MET N 1 1
2 4368 1 1 124 MET O O 14.631 -2.952 1.265 1.00 . A A . 124 MET O 1 1
2 4369 1 1 124 MET SD S 10.407 -2.841 3.239 1.00 . A A . 124 MET SD 1 1
2 4370 1 1 125 ILE C C 17.680 -2.424 1.675 1.00 . A A . 125 ILE C 1 1
2 4371 1 1 125 ILE CA C 16.709 -1.978 2.750 1.00 . A A . 125 ILE CA 1 1
2 4372 1 1 125 ILE CB C 17.475 -1.384 3.966 1.00 . A A . 125 ILE CB 1 1
2 4373 1 1 125 ILE CD1 C 15.766 0.474 4.386 1.00 . A A . 125 ILE CD1 1 1
2 4374 1 1 125 ILE CG1 C 16.495 -0.729 4.950 1.00 . A A . 125 ILE CG1 1 1
2 4375 1 1 125 ILE CG2 C 18.530 -0.385 3.507 1.00 . A A . 125 ILE CG2 1 1
2 4376 1 1 125 ILE H H 16.225 -3.699 3.838 1.00 . A A . 125 ILE H 1 1
2 4377 1 1 125 ILE HA H 16.054 -1.222 2.342 1.00 . A A . 125 ILE HA 1 1
2 4378 1 1 125 ILE HB H 17.988 -2.190 4.469 1.00 . A A . 125 ILE HB 1 1
2 4379 1 1 125 ILE HD11 H 15.111 0.893 5.138 1.00 . A A . 125 ILE HD11 1 1
2 4380 1 1 125 ILE HD12 H 15.183 0.174 3.530 1.00 . A A . 125 ILE HD12 1 1
2 4381 1 1 125 ILE HD13 H 16.490 1.215 4.083 1.00 . A A . 125 ILE HD13 1 1
2 4382 1 1 125 ILE HG12 H 15.752 -1.456 5.240 1.00 . A A . 125 ILE HG12 1 1
2 4383 1 1 125 ILE HG13 H 17.038 -0.407 5.826 1.00 . A A . 125 ILE HG13 1 1
2 4384 1 1 125 ILE HG21 H 19.153 -0.845 2.752 1.00 . A A . 125 ILE HG21 1 1
2 4385 1 1 125 ILE HG22 H 19.141 -0.099 4.347 1.00 . A A . 125 ILE HG22 1 1
2 4386 1 1 125 ILE HG23 H 18.047 0.490 3.097 1.00 . A A . 125 ILE HG23 1 1
2 4387 1 1 125 ILE N N 15.908 -3.130 3.104 1.00 . A A . 125 ILE N 1 1
2 4388 1 1 125 ILE O O 17.777 -1.803 0.632 1.00 . A A . 125 ILE O 1 1
2 4389 1 1 126 ARG C C 18.522 -4.774 -0.214 1.00 . A A . 126 ARG C 1 1
2 4390 1 1 126 ARG CA C 19.280 -4.132 0.943 1.00 . A A . 126 ARG CA 1 1
2 4391 1 1 126 ARG CB C 20.188 -5.166 1.613 1.00 . A A . 126 ARG CB 1 1
2 4392 1 1 126 ARG CD C 22.133 -5.555 3.156 1.00 . A A . 126 ARG CD 1 1
2 4393 1 1 126 ARG CG C 21.446 -4.569 2.225 1.00 . A A . 126 ARG CG 1 1
2 4394 1 1 126 ARG CZ C 20.680 -7.037 4.497 1.00 . A A . 126 ARG CZ 1 1
2 4395 1 1 126 ARG H H 18.166 -4.042 2.754 1.00 . A A . 126 ARG H 1 1
2 4396 1 1 126 ARG HA H 19.882 -3.325 0.557 1.00 . A A . 126 ARG HA 1 1
2 4397 1 1 126 ARG HB2 H 19.633 -5.660 2.397 1.00 . A A . 126 ARG HB2 1 1
2 4398 1 1 126 ARG HB3 H 20.482 -5.900 0.877 1.00 . A A . 126 ARG HB3 1 1
2 4399 1 1 126 ARG HD2 H 22.344 -6.464 2.612 1.00 . A A . 126 ARG HD2 1 1
2 4400 1 1 126 ARG HD3 H 23.060 -5.120 3.496 1.00 . A A . 126 ARG HD3 1 1
2 4401 1 1 126 ARG HE H 21.206 -5.173 5.007 1.00 . A A . 126 ARG HE 1 1
2 4402 1 1 126 ARG HG2 H 22.128 -4.296 1.433 1.00 . A A . 126 ARG HG2 1 1
2 4403 1 1 126 ARG HG3 H 21.176 -3.690 2.789 1.00 . A A . 126 ARG HG3 1 1
2 4404 1 1 126 ARG HH11 H 21.334 -7.866 2.764 1.00 . A A . 126 ARG HH11 1 1
2 4405 1 1 126 ARG HH12 H 20.312 -8.880 3.733 1.00 . A A . 126 ARG HH12 1 1
2 4406 1 1 126 ARG HH21 H 19.854 -6.502 6.276 1.00 . A A . 126 ARG HH21 1 1
2 4407 1 1 126 ARG HH22 H 19.466 -8.114 5.713 1.00 . A A . 126 ARG HH22 1 1
2 4408 1 1 126 ARG N N 18.333 -3.565 1.911 1.00 . A A . 126 ARG N 1 1
2 4409 1 1 126 ARG NE N 21.304 -5.873 4.318 1.00 . A A . 126 ARG NE 1 1
2 4410 1 1 126 ARG NH1 N 20.784 -8.003 3.590 1.00 . A A . 126 ARG NH1 1 1
2 4411 1 1 126 ARG NH2 N 19.945 -7.233 5.579 1.00 . A A . 126 ARG NH2 1 1
2 4412 1 1 126 ARG O O 19.114 -5.306 -1.151 1.00 . A A . 126 ARG O 1 1
2 4413 1 1 127 GLU C C 16.071 -4.185 -2.205 1.00 . A A . 127 GLU C 1 1
2 4414 1 1 127 GLU CA C 16.319 -5.243 -1.135 1.00 . A A . 127 GLU CA 1 1
2 4415 1 1 127 GLU CB C 14.988 -5.689 -0.525 1.00 . A A . 127 GLU CB 1 1
2 4416 1 1 127 GLU CD C 14.117 -7.687 -1.832 1.00 . A A . 127 GLU CD 1 1
2 4417 1 1 127 GLU CG C 13.978 -6.201 -1.549 1.00 . A A . 127 GLU CG 1 1
2 4418 1 1 127 GLU H H 16.853 -4.232 0.668 1.00 . A A . 127 GLU H 1 1
2 4419 1 1 127 GLU HA H 16.803 -6.094 -1.590 1.00 . A A . 127 GLU HA 1 1
2 4420 1 1 127 GLU HB2 H 15.181 -6.478 0.187 1.00 . A A . 127 GLU HB2 1 1
2 4421 1 1 127 GLU HB3 H 14.548 -4.851 -0.008 1.00 . A A . 127 GLU HB3 1 1
2 4422 1 1 127 GLU HG2 H 12.985 -6.017 -1.171 1.00 . A A . 127 GLU HG2 1 1
2 4423 1 1 127 GLU HG3 H 14.113 -5.658 -2.475 1.00 . A A . 127 GLU HG3 1 1
2 4424 1 1 127 GLU N N 17.207 -4.705 -0.115 1.00 . A A . 127 GLU N 1 1
2 4425 1 1 127 GLU O O 16.089 -4.472 -3.400 1.00 . A A . 127 GLU O 1 1
2 4426 1 1 127 GLU OE1 O 14.750 -8.055 -2.845 1.00 . A A . 127 GLU OE1 1 1
2 4427 1 1 127 GLU OE2 O 13.576 -8.495 -1.052 1.00 . A A . 127 GLU OE2 1 1
2 4428 1 1 128 ALA C C 16.670 -0.779 -2.635 1.00 . A A . 128 ALA C 1 1
2 4429 1 1 128 ALA CA C 15.584 -1.856 -2.689 1.00 . A A . 128 ALA CA 1 1
2 4430 1 1 128 ALA CB C 14.236 -1.240 -2.374 1.00 . A A . 128 ALA CB 1 1
2 4431 1 1 128 ALA H H 15.833 -2.781 -0.793 1.00 . A A . 128 ALA H 1 1
2 4432 1 1 128 ALA HA H 15.541 -2.264 -3.689 1.00 . A A . 128 ALA HA 1 1
2 4433 1 1 128 ALA HB1 H 14.321 -0.630 -1.487 1.00 . A A . 128 ALA HB1 1 1
2 4434 1 1 128 ALA HB2 H 13.513 -2.023 -2.203 1.00 . A A . 128 ALA HB2 1 1
2 4435 1 1 128 ALA HB3 H 13.915 -0.629 -3.206 1.00 . A A . 128 ALA HB3 1 1
2 4436 1 1 128 ALA N N 15.845 -2.953 -1.766 1.00 . A A . 128 ALA N 1 1
2 4437 1 1 128 ALA O O 16.403 0.387 -2.912 1.00 . A A . 128 ALA O 1 1
2 4438 1 1 129 ASP C C 20.012 -0.419 -3.314 1.00 . A A . 129 ASP C 1 1
2 4439 1 1 129 ASP CA C 18.985 -0.200 -2.203 1.00 . A A . 129 ASP CA 1 1
2 4440 1 1 129 ASP CB C 19.669 -0.290 -0.840 1.00 . A A . 129 ASP CB 1 1
2 4441 1 1 129 ASP CG C 20.672 0.824 -0.600 1.00 . A A . 129 ASP CG 1 1
2 4442 1 1 129 ASP H H 18.057 -2.105 -2.083 1.00 . A A . 129 ASP H 1 1
2 4443 1 1 129 ASP HA H 18.560 0.789 -2.313 1.00 . A A . 129 ASP HA 1 1
2 4444 1 1 129 ASP HB2 H 18.913 -0.246 -0.064 1.00 . A A . 129 ASP HB2 1 1
2 4445 1 1 129 ASP HB3 H 20.187 -1.235 -0.771 1.00 . A A . 129 ASP HB3 1 1
2 4446 1 1 129 ASP N N 17.889 -1.164 -2.290 1.00 . A A . 129 ASP N 1 1
2 4447 1 1 129 ASP O O 21.203 -0.586 -3.050 1.00 . A A . 129 ASP O 1 1
2 4448 1 1 129 ASP OD1 O 20.406 1.981 -0.999 1.00 . A A . 129 ASP OD1 1 1
2 4449 1 1 129 ASP OD2 O 21.727 0.553 0.007 1.00 . A A . 129 ASP OD2 1 1
2 4450 1 1 130 ILE C C 21.595 0.314 -5.703 1.00 . A A . 130 ILE C 1 1
2 4451 1 1 130 ILE CA C 20.405 -0.652 -5.718 1.00 . A A . 130 ILE CA 1 1
2 4452 1 1 130 ILE CB C 19.622 -0.442 -7.034 1.00 . A A . 130 ILE CB 1 1
2 4453 1 1 130 ILE CD1 C 18.457 -2.716 -6.885 1.00 . A A . 130 ILE CD1 1 1
2 4454 1 1 130 ILE CG1 C 18.294 -1.210 -7.016 1.00 . A A . 130 ILE CG1 1 1
2 4455 1 1 130 ILE CG2 C 20.465 -0.862 -8.223 1.00 . A A . 130 ILE CG2 1 1
2 4456 1 1 130 ILE H H 18.568 -0.534 -4.686 1.00 . A A . 130 ILE H 1 1
2 4457 1 1 130 ILE HA H 20.777 -1.668 -5.705 1.00 . A A . 130 ILE HA 1 1
2 4458 1 1 130 ILE HB H 19.415 0.613 -7.133 1.00 . A A . 130 ILE HB 1 1
2 4459 1 1 130 ILE HD11 H 17.489 -3.196 -6.944 1.00 . A A . 130 ILE HD11 1 1
2 4460 1 1 130 ILE HD12 H 18.914 -2.949 -5.933 1.00 . A A . 130 ILE HD12 1 1
2 4461 1 1 130 ILE HD13 H 19.090 -3.076 -7.683 1.00 . A A . 130 ILE HD13 1 1
2 4462 1 1 130 ILE HG12 H 17.698 -0.861 -6.186 1.00 . A A . 130 ILE HG12 1 1
2 4463 1 1 130 ILE HG13 H 17.763 -1.011 -7.938 1.00 . A A . 130 ILE HG13 1 1
2 4464 1 1 130 ILE HG21 H 21.228 -0.119 -8.398 1.00 . A A . 130 ILE HG21 1 1
2 4465 1 1 130 ILE HG22 H 19.836 -0.948 -9.098 1.00 . A A . 130 ILE HG22 1 1
2 4466 1 1 130 ILE HG23 H 20.932 -1.811 -8.017 1.00 . A A . 130 ILE HG23 1 1
2 4467 1 1 130 ILE N N 19.533 -0.484 -4.551 1.00 . A A . 130 ILE N 1 1
2 4468 1 1 130 ILE O O 22.725 -0.093 -5.969 1.00 . A A . 130 ILE O 1 1
2 4469 1 1 131 ASP C C 23.428 2.235 -4.265 1.00 . A A . 131 ASP C 1 1
2 4470 1 1 131 ASP CA C 22.413 2.582 -5.357 1.00 . A A . 131 ASP CA 1 1
2 4471 1 1 131 ASP CB C 21.851 4.007 -5.188 1.00 . A A . 131 ASP CB 1 1
2 4472 1 1 131 ASP CG C 22.109 4.613 -3.817 1.00 . A A . 131 ASP CG 1 1
2 4473 1 1 131 ASP H H 20.409 1.846 -5.208 1.00 . A A . 131 ASP H 1 1
2 4474 1 1 131 ASP HA H 22.923 2.524 -6.306 1.00 . A A . 131 ASP HA 1 1
2 4475 1 1 131 ASP HB2 H 22.294 4.654 -5.930 1.00 . A A . 131 ASP HB2 1 1
2 4476 1 1 131 ASP HB3 H 20.784 3.979 -5.348 1.00 . A A . 131 ASP HB3 1 1
2 4477 1 1 131 ASP N N 21.344 1.587 -5.390 1.00 . A A . 131 ASP N 1 1
2 4478 1 1 131 ASP O O 24.619 2.507 -4.402 1.00 . A A . 131 ASP O 1 1
2 4479 1 1 131 ASP OD1 O 21.174 4.590 -2.983 1.00 . A A . 131 ASP OD1 1 1
2 4480 1 1 131 ASP OD2 O 23.213 5.164 -3.585 1.00 . A A . 131 ASP OD2 1 1
2 4481 1 1 132 GLY C C 24.209 2.327 -1.160 1.00 . A A . 132 GLY C 1 1
2 4482 1 1 132 GLY CA C 23.829 1.217 -2.117 1.00 . A A . 132 GLY CA 1 1
2 4483 1 1 132 GLY H H 21.985 1.458 -3.123 1.00 . A A . 132 GLY H 1 1
2 4484 1 1 132 GLY HA2 H 23.335 0.438 -1.555 1.00 . A A . 132 GLY HA2 1 1
2 4485 1 1 132 GLY HA3 H 24.732 0.810 -2.549 1.00 . A A . 132 GLY HA3 1 1
2 4486 1 1 132 GLY N N 22.949 1.629 -3.192 1.00 . A A . 132 GLY N 1 1
2 4487 1 1 132 GLY O O 25.394 2.636 -0.997 1.00 . A A . 132 GLY O 1 1
2 4488 1 1 133 ASP C C 22.726 3.689 1.735 1.00 . A A . 133 ASP C 1 1
2 4489 1 1 133 ASP CA C 23.488 3.998 0.452 1.00 . A A . 133 ASP CA 1 1
2 4490 1 1 133 ASP CB C 23.068 5.372 -0.101 1.00 . A A . 133 ASP CB 1 1
2 4491 1 1 133 ASP CG C 21.596 5.682 0.112 1.00 . A A . 133 ASP CG 1 1
2 4492 1 1 133 ASP H H 22.287 2.717 -0.699 1.00 . A A . 133 ASP H 1 1
2 4493 1 1 133 ASP HA H 24.543 4.009 0.670 1.00 . A A . 133 ASP HA 1 1
2 4494 1 1 133 ASP HB2 H 23.642 6.136 0.398 1.00 . A A . 133 ASP HB2 1 1
2 4495 1 1 133 ASP HB3 H 23.274 5.410 -1.163 1.00 . A A . 133 ASP HB3 1 1
2 4496 1 1 133 ASP N N 23.229 2.941 -0.521 1.00 . A A . 133 ASP N 1 1
2 4497 1 1 133 ASP O O 22.713 4.476 2.682 1.00 . A A . 133 ASP O 1 1
2 4498 1 1 133 ASP OD1 O 21.287 6.796 0.604 1.00 . A A . 133 ASP OD1 1 1
2 4499 1 1 133 ASP OD2 O 20.743 4.824 -0.213 1.00 . A A . 133 ASP OD2 1 1
2 4500 1 1 134 GLY C C 20.084 2.904 2.985 1.00 . A A . 134 GLY C 1 1
2 4501 1 1 134 GLY CA C 21.343 2.080 2.887 1.00 . A A . 134 GLY CA 1 1
2 4502 1 1 134 GLY H H 22.308 1.882 1.014 1.00 . A A . 134 GLY H 1 1
2 4503 1 1 134 GLY HA2 H 21.073 1.041 2.756 1.00 . A A . 134 GLY HA2 1 1
2 4504 1 1 134 GLY HA3 H 21.909 2.190 3.798 1.00 . A A . 134 GLY HA3 1 1
2 4505 1 1 134 GLY N N 22.148 2.501 1.764 1.00 . A A . 134 GLY N 1 1
2 4506 1 1 134 GLY O O 19.803 3.499 4.032 1.00 . A A . 134 GLY O 1 1
2 4507 1 1 135 GLN C C 17.268 3.388 0.603 1.00 . A A . 135 GLN C 1 1
2 4508 1 1 135 GLN CA C 18.076 3.693 1.861 1.00 . A A . 135 GLN CA 1 1
2 4509 1 1 135 GLN CB C 18.402 5.188 1.899 1.00 . A A . 135 GLN CB 1 1
2 4510 1 1 135 GLN CD C 18.223 7.346 3.191 1.00 . A A . 135 GLN CD 1 1
2 4511 1 1 135 GLN CG C 17.688 5.940 3.000 1.00 . A A . 135 GLN CG 1 1
2 4512 1 1 135 GLN H H 19.524 2.338 1.137 1.00 . A A . 135 GLN H 1 1
2 4513 1 1 135 GLN HA H 17.489 3.437 2.729 1.00 . A A . 135 GLN HA 1 1
2 4514 1 1 135 GLN HB2 H 19.466 5.312 2.040 1.00 . A A . 135 GLN HB2 1 1
2 4515 1 1 135 GLN HB3 H 18.120 5.628 0.954 1.00 . A A . 135 GLN HB3 1 1
2 4516 1 1 135 GLN HE21 H 19.538 6.685 4.523 1.00 . A A . 135 GLN HE21 1 1
2 4517 1 1 135 GLN HE22 H 19.579 8.382 4.198 1.00 . A A . 135 GLN HE22 1 1
2 4518 1 1 135 GLN HG2 H 16.637 5.996 2.754 1.00 . A A . 135 GLN HG2 1 1
2 4519 1 1 135 GLN HG3 H 17.812 5.393 3.924 1.00 . A A . 135 GLN HG3 1 1
2 4520 1 1 135 GLN N N 19.303 2.913 1.906 1.00 . A A . 135 GLN N 1 1
2 4521 1 1 135 GLN NE2 N 19.210 7.486 4.058 1.00 . A A . 135 GLN NE2 1 1
2 4522 1 1 135 GLN O O 17.744 2.703 -0.303 1.00 . A A . 135 GLN O 1 1
2 4523 1 1 135 GLN OE1 O 17.766 8.296 2.555 1.00 . A A . 135 GLN OE1 1 1
2 4524 1 1 136 VAL C C 14.653 5.151 -1.052 1.00 . A A . 136 VAL C 1 1
2 4525 1 1 136 VAL CA C 15.169 3.794 -0.590 1.00 . A A . 136 VAL CA 1 1
2 4526 1 1 136 VAL CB C 13.957 2.881 -0.254 1.00 . A A . 136 VAL CB 1 1
2 4527 1 1 136 VAL CG1 C 13.124 2.612 -1.501 1.00 . A A . 136 VAL CG1 1 1
2 4528 1 1 136 VAL CG2 C 14.402 1.563 0.368 1.00 . A A . 136 VAL CG2 1 1
2 4529 1 1 136 VAL H H 15.848 4.581 1.279 1.00 . A A . 136 VAL H 1 1
2 4530 1 1 136 VAL HA H 15.730 3.341 -1.397 1.00 . A A . 136 VAL HA 1 1
2 4531 1 1 136 VAL HB H 13.330 3.398 0.462 1.00 . A A . 136 VAL HB 1 1
2 4532 1 1 136 VAL HG11 H 12.348 1.898 -1.269 1.00 . A A . 136 VAL HG11 1 1
2 4533 1 1 136 VAL HG12 H 13.760 2.213 -2.278 1.00 . A A . 136 VAL HG12 1 1
2 4534 1 1 136 VAL HG13 H 12.676 3.533 -1.841 1.00 . A A . 136 VAL HG13 1 1
2 4535 1 1 136 VAL HG21 H 14.807 1.748 1.353 1.00 . A A . 136 VAL HG21 1 1
2 4536 1 1 136 VAL HG22 H 15.161 1.115 -0.253 1.00 . A A . 136 VAL HG22 1 1
2 4537 1 1 136 VAL HG23 H 13.550 0.888 0.446 1.00 . A A . 136 VAL HG23 1 1
2 4538 1 1 136 VAL N N 16.076 3.970 0.545 1.00 . A A . 136 VAL N 1 1
2 4539 1 1 136 VAL O O 14.386 6.025 -0.232 1.00 . A A . 136 VAL O 1 1
2 4540 1 1 137 ASN C C 13.127 6.309 -4.107 1.00 . A A . 137 ASN C 1 1
2 4541 1 1 137 ASN CA C 14.017 6.585 -2.899 1.00 . A A . 137 ASN CA 1 1
2 4542 1 1 137 ASN CB C 15.185 7.507 -3.284 1.00 . A A . 137 ASN CB 1 1
2 4543 1 1 137 ASN CG C 15.882 7.110 -4.575 1.00 . A A . 137 ASN CG 1 1
2 4544 1 1 137 ASN H H 14.731 4.614 -2.986 1.00 . A A . 137 ASN H 1 1
2 4545 1 1 137 ASN HA H 13.427 7.065 -2.140 1.00 . A A . 137 ASN HA 1 1
2 4546 1 1 137 ASN HB2 H 14.811 8.511 -3.400 1.00 . A A . 137 ASN HB2 1 1
2 4547 1 1 137 ASN HB3 H 15.916 7.495 -2.489 1.00 . A A . 137 ASN HB3 1 1
2 4548 1 1 137 ASN HD21 H 16.260 9.014 -4.982 1.00 . A A . 137 ASN HD21 1 1
2 4549 1 1 137 ASN HD22 H 16.852 7.865 -6.132 1.00 . A A . 137 ASN HD22 1 1
2 4550 1 1 137 ASN N N 14.512 5.332 -2.355 1.00 . A A . 137 ASN N 1 1
2 4551 1 1 137 ASN ND2 N 16.376 8.095 -5.305 1.00 . A A . 137 ASN ND2 1 1
2 4552 1 1 137 ASN O O 12.852 5.150 -4.430 1.00 . A A . 137 ASN O 1 1
2 4553 1 1 137 ASN OD1 O 15.967 5.939 -4.917 1.00 . A A . 137 ASN OD1 1 1
2 4554 1 1 138 TYR C C 12.565 6.493 -7.079 1.00 . A A . 138 TYR C 1 1
2 4555 1 1 138 TYR CA C 11.845 7.239 -5.953 1.00 . A A . 138 TYR CA 1 1
2 4556 1 1 138 TYR CB C 11.406 8.628 -6.437 1.00 . A A . 138 TYR CB 1 1
2 4557 1 1 138 TYR CD1 C 8.958 8.563 -7.073 1.00 . A A . 138 TYR CD1 1 1
2 4558 1 1 138 TYR CD2 C 10.576 8.674 -8.824 1.00 . A A . 138 TYR CD2 1 1
2 4559 1 1 138 TYR CE1 C 7.941 8.567 -8.004 1.00 . A A . 138 TYR CE1 1 1
2 4560 1 1 138 TYR CE2 C 9.561 8.676 -9.761 1.00 . A A . 138 TYR CE2 1 1
2 4561 1 1 138 TYR CG C 10.292 8.615 -7.465 1.00 . A A . 138 TYR CG 1 1
2 4562 1 1 138 TYR CZ C 8.244 8.623 -9.343 1.00 . A A . 138 TYR CZ 1 1
2 4563 1 1 138 TYR H H 12.973 8.269 -4.487 1.00 . A A . 138 TYR H 1 1
2 4564 1 1 138 TYR HA H 10.970 6.675 -5.662 1.00 . A A . 138 TYR HA 1 1
2 4565 1 1 138 TYR HB2 H 11.061 9.202 -5.591 1.00 . A A . 138 TYR HB2 1 1
2 4566 1 1 138 TYR HB3 H 12.255 9.126 -6.879 1.00 . A A . 138 TYR HB3 1 1
2 4567 1 1 138 TYR HD1 H 8.720 8.516 -6.022 1.00 . A A . 138 TYR HD1 1 1
2 4568 1 1 138 TYR HD2 H 11.611 8.710 -9.145 1.00 . A A . 138 TYR HD2 1 1
2 4569 1 1 138 TYR HE1 H 6.912 8.525 -7.680 1.00 . A A . 138 TYR HE1 1 1
2 4570 1 1 138 TYR HE2 H 9.799 8.722 -10.816 1.00 . A A . 138 TYR HE2 1 1
2 4571 1 1 138 TYR HH H 7.405 7.975 -10.948 1.00 . A A . 138 TYR HH 1 1
2 4572 1 1 138 TYR N N 12.703 7.370 -4.784 1.00 . A A . 138 TYR N 1 1
2 4573 1 1 138 TYR O O 12.032 5.545 -7.644 1.00 . A A . 138 TYR O 1 1
2 4574 1 1 138 TYR OH O 7.224 8.630 -10.268 1.00 . A A . 138 TYR OH 1 1
2 4575 1 1 139 GLU C C 14.860 4.819 -8.238 1.00 . A A . 139 GLU C 1 1
2 4576 1 1 139 GLU CA C 14.589 6.317 -8.435 1.00 . A A . 139 GLU CA 1 1
2 4577 1 1 139 GLU CB C 15.918 7.063 -8.551 1.00 . A A . 139 GLU CB 1 1
2 4578 1 1 139 GLU CD C 15.162 8.187 -10.681 1.00 . A A . 139 GLU CD 1 1
2 4579 1 1 139 GLU CG C 16.277 7.435 -9.982 1.00 . A A . 139 GLU CG 1 1
2 4580 1 1 139 GLU H H 14.182 7.627 -6.827 1.00 . A A . 139 GLU H 1 1
2 4581 1 1 139 GLU HA H 14.040 6.453 -9.356 1.00 . A A . 139 GLU HA 1 1
2 4582 1 1 139 GLU HB2 H 15.858 7.967 -7.964 1.00 . A A . 139 GLU HB2 1 1
2 4583 1 1 139 GLU HB3 H 16.708 6.438 -8.152 1.00 . A A . 139 GLU HB3 1 1
2 4584 1 1 139 GLU HG2 H 17.161 8.059 -9.972 1.00 . A A . 139 GLU HG2 1 1
2 4585 1 1 139 GLU HG3 H 16.483 6.532 -10.535 1.00 . A A . 139 GLU HG3 1 1
2 4586 1 1 139 GLU N N 13.792 6.905 -7.360 1.00 . A A . 139 GLU N 1 1
2 4587 1 1 139 GLU O O 14.914 4.062 -9.213 1.00 . A A . 139 GLU O 1 1
2 4588 1 1 139 GLU OE1 O 14.725 7.744 -11.767 1.00 . A A . 139 GLU OE1 1 1
2 4589 1 1 139 GLU OE2 O 14.722 9.228 -10.153 1.00 . A A . 139 GLU OE2 1 1
2 4590 1 1 140 GLU C C 14.042 2.137 -6.784 1.00 . A A . 140 GLU C 1 1
2 4591 1 1 140 GLU CA C 15.299 2.989 -6.711 1.00 . A A . 140 GLU CA 1 1
2 4592 1 1 140 GLU CB C 15.969 2.829 -5.349 1.00 . A A . 140 GLU CB 1 1
2 4593 1 1 140 GLU CD C 18.078 3.207 -3.992 1.00 . A A . 140 GLU CD 1 1
2 4594 1 1 140 GLU CG C 17.446 3.198 -5.368 1.00 . A A . 140 GLU CG 1 1
2 4595 1 1 140 GLU H H 14.869 5.011 -6.246 1.00 . A A . 140 GLU H 1 1
2 4596 1 1 140 GLU HA H 15.984 2.644 -7.470 1.00 . A A . 140 GLU HA 1 1
2 4597 1 1 140 GLU HB2 H 15.462 3.452 -4.626 1.00 . A A . 140 GLU HB2 1 1
2 4598 1 1 140 GLU HB3 H 15.883 1.797 -5.049 1.00 . A A . 140 GLU HB3 1 1
2 4599 1 1 140 GLU HG2 H 17.969 2.477 -5.976 1.00 . A A . 140 GLU HG2 1 1
2 4600 1 1 140 GLU HG3 H 17.556 4.181 -5.805 1.00 . A A . 140 GLU HG3 1 1
2 4601 1 1 140 GLU N N 15.006 4.388 -6.992 1.00 . A A . 140 GLU N 1 1
2 4602 1 1 140 GLU O O 14.016 1.118 -7.481 1.00 . A A . 140 GLU O 1 1
2 4603 1 1 140 GLU OE1 O 19.154 2.603 -3.822 1.00 . A A . 140 GLU OE1 1 1
2 4604 1 1 140 GLU OE2 O 17.532 3.839 -3.065 1.00 . A A . 140 GLU OE2 1 1
2 4605 1 1 141 PHE C C 11.157 1.729 -7.493 1.00 . A A . 141 PHE C 1 1
2 4606 1 1 141 PHE CA C 11.738 1.797 -6.077 1.00 . A A . 141 PHE CA 1 1
2 4607 1 1 141 PHE CB C 10.742 2.447 -5.104 1.00 . A A . 141 PHE CB 1 1
2 4608 1 1 141 PHE CD1 C 8.320 2.262 -4.491 1.00 . A A . 141 PHE CD1 1 1
2 4609 1 1 141 PHE CD2 C 9.534 0.234 -4.833 1.00 . A A . 141 PHE CD2 1 1
2 4610 1 1 141 PHE CE1 C 7.181 1.537 -4.210 1.00 . A A . 141 PHE CE1 1 1
2 4611 1 1 141 PHE CE2 C 8.392 -0.493 -4.556 1.00 . A A . 141 PHE CE2 1 1
2 4612 1 1 141 PHE CG C 9.510 1.626 -4.804 1.00 . A A . 141 PHE CG 1 1
2 4613 1 1 141 PHE CZ C 7.215 0.159 -4.244 1.00 . A A . 141 PHE CZ 1 1
2 4614 1 1 141 PHE H H 13.049 3.337 -5.495 1.00 . A A . 141 PHE H 1 1
2 4615 1 1 141 PHE HA H 11.955 0.795 -5.743 1.00 . A A . 141 PHE HA 1 1
2 4616 1 1 141 PHE HB2 H 11.244 2.635 -4.168 1.00 . A A . 141 PHE HB2 1 1
2 4617 1 1 141 PHE HB3 H 10.417 3.391 -5.519 1.00 . A A . 141 PHE HB3 1 1
2 4618 1 1 141 PHE HD1 H 8.292 3.341 -4.468 1.00 . A A . 141 PHE HD1 1 1
2 4619 1 1 141 PHE HD2 H 10.453 -0.280 -5.081 1.00 . A A . 141 PHE HD2 1 1
2 4620 1 1 141 PHE HE1 H 6.261 2.047 -3.968 1.00 . A A . 141 PHE HE1 1 1
2 4621 1 1 141 PHE HE2 H 8.418 -1.571 -4.589 1.00 . A A . 141 PHE HE2 1 1
2 4622 1 1 141 PHE HZ H 6.323 -0.407 -4.024 1.00 . A A . 141 PHE HZ 1 1
2 4623 1 1 141 PHE N N 12.992 2.541 -6.070 1.00 . A A . 141 PHE N 1 1
2 4624 1 1 141 PHE O O 10.467 0.774 -7.839 1.00 . A A . 141 PHE O 1 1
2 4625 1 1 142 VAL C C 11.406 1.507 -10.447 1.00 . A A . 142 VAL C 1 1
2 4626 1 1 142 VAL CA C 10.987 2.777 -9.695 1.00 . A A . 142 VAL CA 1 1
2 4627 1 1 142 VAL CB C 11.524 4.035 -10.435 1.00 . A A . 142 VAL CB 1 1
2 4628 1 1 142 VAL CG1 C 11.767 3.772 -11.915 1.00 . A A . 142 VAL CG1 1 1
2 4629 1 1 142 VAL CG2 C 10.557 5.190 -10.278 1.00 . A A . 142 VAL CG2 1 1
2 4630 1 1 142 VAL H H 11.978 3.491 -7.960 1.00 . A A . 142 VAL H 1 1
2 4631 1 1 142 VAL HA H 9.908 2.831 -9.678 1.00 . A A . 142 VAL HA 1 1
2 4632 1 1 142 VAL HB H 12.462 4.322 -9.985 1.00 . A A . 142 VAL HB 1 1
2 4633 1 1 142 VAL HG11 H 12.386 4.553 -12.323 1.00 . A A . 142 VAL HG11 1 1
2 4634 1 1 142 VAL HG12 H 10.820 3.754 -12.435 1.00 . A A . 142 VAL HG12 1 1
2 4635 1 1 142 VAL HG13 H 12.260 2.818 -12.035 1.00 . A A . 142 VAL HG13 1 1
2 4636 1 1 142 VAL HG21 H 9.550 4.841 -10.446 1.00 . A A . 142 VAL HG21 1 1
2 4637 1 1 142 VAL HG22 H 10.796 5.956 -10.998 1.00 . A A . 142 VAL HG22 1 1
2 4638 1 1 142 VAL HG23 H 10.638 5.593 -9.281 1.00 . A A . 142 VAL HG23 1 1
2 4639 1 1 142 VAL N N 11.452 2.739 -8.308 1.00 . A A . 142 VAL N 1 1
2 4640 1 1 142 VAL O O 10.618 0.935 -11.210 1.00 . A A . 142 VAL O 1 1
2 4641 1 1 143 GLN C C 12.415 -1.371 -10.390 1.00 . A A . 143 GLN C 1 1
2 4642 1 1 143 GLN CA C 13.157 -0.134 -10.877 1.00 . A A . 143 GLN CA 1 1
2 4643 1 1 143 GLN CB C 14.656 -0.272 -10.611 1.00 . A A . 143 GLN CB 1 1
2 4644 1 1 143 GLN CD C 16.757 -1.631 -10.987 1.00 . A A . 143 GLN CD 1 1
2 4645 1 1 143 GLN CG C 15.311 -1.412 -11.379 1.00 . A A . 143 GLN CG 1 1
2 4646 1 1 143 GLN H H 13.222 1.552 -9.603 1.00 . A A . 143 GLN H 1 1
2 4647 1 1 143 GLN HA H 13.001 -0.035 -11.938 1.00 . A A . 143 GLN HA 1 1
2 4648 1 1 143 GLN HB2 H 15.139 0.651 -10.894 1.00 . A A . 143 GLN HB2 1 1
2 4649 1 1 143 GLN HB3 H 14.809 -0.441 -9.556 1.00 . A A . 143 GLN HB3 1 1
2 4650 1 1 143 GLN HE21 H 16.617 -3.554 -11.481 1.00 . A A . 143 GLN HE21 1 1
2 4651 1 1 143 GLN HE22 H 18.162 -3.036 -10.896 1.00 . A A . 143 GLN HE22 1 1
2 4652 1 1 143 GLN HG2 H 14.764 -2.320 -11.178 1.00 . A A . 143 GLN HG2 1 1
2 4653 1 1 143 GLN HG3 H 15.263 -1.194 -12.438 1.00 . A A . 143 GLN HG3 1 1
2 4654 1 1 143 GLN N N 12.640 1.064 -10.223 1.00 . A A . 143 GLN N 1 1
2 4655 1 1 143 GLN NE2 N 17.225 -2.863 -11.134 1.00 . A A . 143 GLN NE2 1 1
2 4656 1 1 143 GLN O O 12.007 -2.217 -11.185 1.00 . A A . 143 GLN O 1 1
2 4657 1 1 143 GLN OE1 O 17.442 -0.703 -10.554 1.00 . A A . 143 GLN OE1 1 1
2 4658 1 1 144 MET C C 10.041 -2.583 -8.906 1.00 . A A . 144 MET C 1 1
2 4659 1 1 144 MET CA C 11.508 -2.586 -8.492 1.00 . A A . 144 MET CA 1 1
2 4660 1 1 144 MET CB C 11.622 -2.574 -6.968 1.00 . A A . 144 MET CB 1 1
2 4661 1 1 144 MET CE C 11.683 -2.857 -3.983 1.00 . A A . 144 MET CE 1 1
2 4662 1 1 144 MET CG C 12.958 -3.083 -6.451 1.00 . A A . 144 MET CG 1 1
2 4663 1 1 144 MET H H 12.533 -0.730 -8.501 1.00 . A A . 144 MET H 1 1
2 4664 1 1 144 MET HA H 11.967 -3.489 -8.866 1.00 . A A . 144 MET HA 1 1
2 4665 1 1 144 MET HB2 H 11.489 -1.561 -6.616 1.00 . A A . 144 MET HB2 1 1
2 4666 1 1 144 MET HB3 H 10.843 -3.196 -6.554 1.00 . A A . 144 MET HB3 1 1
2 4667 1 1 144 MET HE1 H 12.050 -1.842 -4.012 1.00 . A A . 144 MET HE1 1 1
2 4668 1 1 144 MET HE2 H 11.606 -3.181 -2.953 1.00 . A A . 144 MET HE2 1 1
2 4669 1 1 144 MET HE3 H 10.707 -2.903 -4.445 1.00 . A A . 144 MET HE3 1 1
2 4670 1 1 144 MET HG2 H 13.369 -3.773 -7.176 1.00 . A A . 144 MET HG2 1 1
2 4671 1 1 144 MET HG3 H 13.627 -2.244 -6.339 1.00 . A A . 144 MET HG3 1 1
2 4672 1 1 144 MET N N 12.211 -1.453 -9.082 1.00 . A A . 144 MET N 1 1
2 4673 1 1 144 MET O O 9.435 -3.638 -9.043 1.00 . A A . 144 MET O 1 1
2 4674 1 1 144 MET SD S 12.821 -3.929 -4.863 1.00 . A A . 144 MET SD 1 1
2 4675 1 1 145 MET C C 7.740 -2.000 -10.769 1.00 . A A . 145 MET C 1 1
2 4676 1 1 145 MET CA C 8.076 -1.238 -9.489 1.00 . A A . 145 MET CA 1 1
2 4677 1 1 145 MET CB C 7.747 0.239 -9.692 1.00 . A A . 145 MET CB 1 1
2 4678 1 1 145 MET CE C 4.686 1.227 -8.910 1.00 . A A . 145 MET CE 1 1
2 4679 1 1 145 MET CG C 7.395 0.971 -8.407 1.00 . A A . 145 MET CG 1 1
2 4680 1 1 145 MET H H 9.971 -0.574 -8.851 1.00 . A A . 145 MET H 1 1
2 4681 1 1 145 MET HA H 7.457 -1.621 -8.694 1.00 . A A . 145 MET HA 1 1
2 4682 1 1 145 MET HB2 H 8.603 0.726 -10.139 1.00 . A A . 145 MET HB2 1 1
2 4683 1 1 145 MET HB3 H 6.908 0.320 -10.369 1.00 . A A . 145 MET HB3 1 1
2 4684 1 1 145 MET HE1 H 3.686 1.247 -8.503 1.00 . A A . 145 MET HE1 1 1
2 4685 1 1 145 MET HE2 H 4.690 0.652 -9.824 1.00 . A A . 145 MET HE2 1 1
2 4686 1 1 145 MET HE3 H 5.012 2.235 -9.120 1.00 . A A . 145 MET HE3 1 1
2 4687 1 1 145 MET HG2 H 8.164 0.777 -7.670 1.00 . A A . 145 MET HG2 1 1
2 4688 1 1 145 MET HG3 H 7.364 2.028 -8.615 1.00 . A A . 145 MET HG3 1 1
2 4689 1 1 145 MET N N 9.472 -1.392 -9.080 1.00 . A A . 145 MET N 1 1
2 4690 1 1 145 MET O O 6.580 -2.343 -10.992 1.00 . A A . 145 MET O 1 1
2 4691 1 1 145 MET SD S 5.803 0.471 -7.728 1.00 . A A . 145 MET SD 1 1
2 4692 1 1 146 THR C C 8.941 -4.453 -12.724 1.00 . A A . 146 THR C 1 1
2 4693 1 1 146 THR CA C 8.477 -3.000 -12.842 1.00 . A A . 146 THR CA 1 1
2 4694 1 1 146 THR CB C 9.211 -2.333 -14.022 1.00 . A A . 146 THR CB 1 1
2 4695 1 1 146 THR CG2 C 8.588 -2.744 -15.349 1.00 . A A . 146 THR CG2 1 1
2 4696 1 1 146 THR H H 9.661 -2.062 -11.392 1.00 . A A . 146 THR H 1 1
2 4697 1 1 146 THR HA H 7.414 -2.975 -13.033 1.00 . A A . 146 THR HA 1 1
2 4698 1 1 146 THR HB H 10.244 -2.652 -14.011 1.00 . A A . 146 THR HB 1 1
2 4699 1 1 146 THR HG1 H 8.363 -0.557 -14.311 1.00 . A A . 146 THR HG1 1 1
2 4700 1 1 146 THR HG21 H 9.252 -2.484 -16.159 1.00 . A A . 146 THR HG21 1 1
2 4701 1 1 146 THR HG22 H 7.644 -2.229 -15.475 1.00 . A A . 146 THR HG22 1 1
2 4702 1 1 146 THR HG23 H 8.423 -3.809 -15.350 1.00 . A A . 146 THR HG23 1 1
2 4703 1 1 146 THR N N 8.730 -2.283 -11.603 1.00 . A A . 146 THR N 1 1
2 4704 1 1 146 THR O O 8.356 -5.360 -13.322 1.00 . A A . 146 THR O 1 1
2 4705 1 1 146 THR OG1 O 9.167 -0.904 -13.885 1.00 . A A . 146 THR OG1 1 1
2 4706 1 1 147 ALA C C 10.771 -6.315 -10.278 1.00 . A A . 147 ALA C 1 1
2 4707 1 1 147 ALA CA C 10.548 -6.004 -11.759 1.00 . A A . 147 ALA CA 1 1
2 4708 1 1 147 ALA CB C 11.854 -6.138 -12.527 1.00 . A A . 147 ALA CB 1 1
2 4709 1 1 147 ALA H H 10.412 -3.906 -11.490 1.00 . A A . 147 ALA H 1 1
2 4710 1 1 147 ALA HA H 9.844 -6.713 -12.167 1.00 . A A . 147 ALA HA 1 1
2 4711 1 1 147 ALA HB1 H 12.498 -5.305 -12.288 1.00 . A A . 147 ALA HB1 1 1
2 4712 1 1 147 ALA HB2 H 11.645 -6.138 -13.587 1.00 . A A . 147 ALA HB2 1 1
2 4713 1 1 147 ALA HB3 H 12.342 -7.062 -12.254 1.00 . A A . 147 ALA HB3 1 1
2 4714 1 1 147 ALA N N 9.997 -4.667 -11.947 1.00 . A A . 147 ALA N 1 1
2 4715 1 1 147 ALA O O 9.830 -6.328 -9.476 1.00 . A A . 147 ALA O 1 1
2 4716 2 2 1 MET C C -4.850 4.528 -1.718 1.00 . B B . 1 MET C 1 1
2 4717 2 2 1 MET CA C -5.324 5.557 -2.735 1.00 . B B . 1 MET CA 1 1
2 4718 2 2 1 MET CB C -5.990 6.740 -2.023 1.00 . B B . 1 MET CB 1 1
2 4719 2 2 1 MET CE C -6.947 9.140 -0.011 1.00 . B B . 1 MET CE 1 1
2 4720 2 2 1 MET CG C -5.003 7.681 -1.353 1.00 . B B . 1 MET CG 1 1
2 4721 2 2 1 MET HA H -4.476 5.916 -3.298 1.00 . B B . 1 MET HA 1 1
2 4722 2 2 1 MET HB2 H -6.561 7.305 -2.743 1.00 . B B . 1 MET HB2 1 1
2 4723 2 2 1 MET HB3 H -6.658 6.357 -1.266 1.00 . B B . 1 MET HB3 1 1
2 4724 2 2 1 MET HE1 H -6.523 9.092 0.980 1.00 . B B . 1 MET HE1 1 1
2 4725 2 2 1 MET HE2 H -7.470 8.218 -0.224 1.00 . B B . 1 MET HE2 1 1
2 4726 2 2 1 MET HE3 H -7.635 9.968 -0.071 1.00 . B B . 1 MET HE3 1 1
2 4727 2 2 1 MET HG2 H -4.785 7.304 -0.365 1.00 . B B . 1 MET HG2 1 1
2 4728 2 2 1 MET HG3 H -4.096 7.703 -1.935 1.00 . B B . 1 MET HG3 1 1
2 4729 2 2 1 MET N N -6.249 4.937 -3.666 1.00 . B B . 1 MET N 1 1
2 4730 2 2 1 MET O O -3.670 4.180 -1.673 1.00 . B B . 1 MET O 1 1
2 4731 2 2 1 MET SD S -5.635 9.369 -1.206 1.00 . B B . 1 MET SD 1 1
2 4732 2 2 2 ASP C C -5.436 1.622 -0.504 1.00 . B B . 2 ASP C 1 1
2 4733 2 2 2 ASP CA C -5.469 3.023 0.088 1.00 . B B . 2 ASP CA 1 1
2 4734 2 2 2 ASP CB C -6.485 3.077 1.219 1.00 . B B . 2 ASP CB 1 1
2 4735 2 2 2 ASP CG C -6.396 1.866 2.121 1.00 . B B . 2 ASP CG 1 1
2 4736 2 2 2 ASP H H -6.718 4.291 -1.052 1.00 . B B . 2 ASP H 1 1
2 4737 2 2 2 ASP HA H -4.493 3.258 0.483 1.00 . B B . 2 ASP HA 1 1
2 4738 2 2 2 ASP HB2 H -6.314 3.963 1.814 1.00 . B B . 2 ASP HB2 1 1
2 4739 2 2 2 ASP HB3 H -7.476 3.115 0.794 1.00 . B B . 2 ASP HB3 1 1
2 4740 2 2 2 ASP N N -5.786 4.012 -0.933 1.00 . B B . 2 ASP N 1 1
2 4741 2 2 2 ASP O O -4.435 0.920 -0.385 1.00 . B B . 2 ASP O 1 1
2 4742 2 2 2 ASP OD1 O -5.420 1.776 2.894 1.00 . B B . 2 ASP OD1 1 1
2 4743 2 2 2 ASP OD2 O -7.294 0.999 2.040 1.00 . B B . 2 ASP OD2 1 1
2 4744 2 2 3 CYS C C -5.450 -0.331 -2.719 1.00 . B B . 3 CYS C 1 1
2 4745 2 2 3 CYS CA C -6.627 -0.097 -1.768 1.00 . B B . 3 CYS CA 1 1
2 4746 2 2 3 CYS CB C -7.969 -0.234 -2.524 1.00 . B B . 3 CYS CB 1 1
2 4747 2 2 3 CYS H H -7.304 1.833 -1.201 1.00 . B B . 3 CYS H 1 1
2 4748 2 2 3 CYS HA H -6.579 -0.840 -0.980 1.00 . B B . 3 CYS HA 1 1
2 4749 2 2 3 CYS HB2 H -7.944 0.407 -3.392 1.00 . B B . 3 CYS HB2 1 1
2 4750 2 2 3 CYS HB3 H -8.081 -1.259 -2.847 1.00 . B B . 3 CYS HB3 1 1
2 4751 2 2 3 CYS HG H -10.544 0.079 -2.334 1.00 . B B . 3 CYS HG 1 1
2 4752 2 2 3 CYS N N -6.532 1.224 -1.152 1.00 . B B . 3 CYS N 1 1
2 4753 2 2 3 CYS O O -4.887 -1.425 -2.784 1.00 . B B . 3 CYS O 1 1
2 4754 2 2 3 CYS SG S -9.453 0.214 -1.560 1.00 . B B . 3 CYS SG 1 1
2 4755 2 2 4 LEU C C -2.607 0.622 -3.630 1.00 . B B . 4 LEU C 1 1
2 4756 2 2 4 LEU CA C -3.942 0.609 -4.362 1.00 . B B . 4 LEU CA 1 1
2 4757 2 2 4 LEU CB C -4.017 1.732 -5.395 1.00 . B B . 4 LEU CB 1 1
2 4758 2 2 4 LEU CD1 C -5.196 2.679 -7.400 1.00 . B B . 4 LEU CD1 1 1
2 4759 2 2 4 LEU CD2 C -5.860 0.440 -6.522 1.00 . B B . 4 LEU CD2 1 1
2 4760 2 2 4 LEU CG C -5.348 1.824 -6.151 1.00 . B B . 4 LEU CG 1 1
2 4761 2 2 4 LEU H H -5.488 1.583 -3.295 1.00 . B B . 4 LEU H 1 1
2 4762 2 2 4 LEU HA H -4.035 -0.345 -4.873 1.00 . B B . 4 LEU HA 1 1
2 4763 2 2 4 LEU HB2 H -3.849 2.667 -4.885 1.00 . B B . 4 LEU HB2 1 1
2 4764 2 2 4 LEU HB3 H -3.228 1.585 -6.116 1.00 . B B . 4 LEU HB3 1 1
2 4765 2 2 4 LEU HD11 H -5.052 3.712 -7.119 1.00 . B B . 4 LEU HD11 1 1
2 4766 2 2 4 LEU HD12 H -6.085 2.590 -8.006 1.00 . B B . 4 LEU HD12 1 1
2 4767 2 2 4 LEU HD13 H -4.341 2.340 -7.965 1.00 . B B . 4 LEU HD13 1 1
2 4768 2 2 4 LEU HD21 H -6.702 0.541 -7.187 1.00 . B B . 4 LEU HD21 1 1
2 4769 2 2 4 LEU HD22 H -6.167 -0.085 -5.627 1.00 . B B . 4 LEU HD22 1 1
2 4770 2 2 4 LEU HD23 H -5.076 -0.114 -7.015 1.00 . B B . 4 LEU HD23 1 1
2 4771 2 2 4 LEU HG H -6.083 2.293 -5.514 1.00 . B B . 4 LEU HG 1 1
2 4772 2 2 4 LEU N N -5.044 0.716 -3.422 1.00 . B B . 4 LEU N 1 1
2 4773 2 2 4 LEU O O -1.675 -0.063 -4.045 1.00 . B B . 4 LEU O 1 1
2 4774 2 2 5 CYS C C -1.055 0.076 -1.099 1.00 . B B . 5 CYS C 1 1
2 4775 2 2 5 CYS CA C -1.287 1.438 -1.745 1.00 . B B . 5 CYS CA 1 1
2 4776 2 2 5 CYS CB C -1.384 2.537 -0.676 1.00 . B B . 5 CYS CB 1 1
2 4777 2 2 5 CYS H H -3.280 1.941 -2.265 1.00 . B B . 5 CYS H 1 1
2 4778 2 2 5 CYS HA H -0.458 1.652 -2.410 1.00 . B B . 5 CYS HA 1 1
2 4779 2 2 5 CYS HB2 H -1.294 3.500 -1.158 1.00 . B B . 5 CYS HB2 1 1
2 4780 2 2 5 CYS HB3 H -2.350 2.472 -0.203 1.00 . B B . 5 CYS HB3 1 1
2 4781 2 2 5 CYS HG H -0.667 2.871 1.758 1.00 . B B . 5 CYS HG 1 1
2 4782 2 2 5 CYS N N -2.513 1.390 -2.541 1.00 . B B . 5 CYS N 1 1
2 4783 2 2 5 CYS O O 0.076 -0.409 -1.029 1.00 . B B . 5 CYS O 1 1
2 4784 2 2 5 CYS SG S -0.115 2.456 0.622 1.00 . B B . 5 CYS SG 1 1
2 4785 2 2 6 ILE C C -1.495 -2.871 -1.022 1.00 . B B . 6 ILE C 1 1
2 4786 2 2 6 ILE CA C -2.080 -1.865 -0.028 1.00 . B B . 6 ILE CA 1 1
2 4787 2 2 6 ILE CB C -3.489 -2.311 0.448 1.00 . B B . 6 ILE CB 1 1
2 4788 2 2 6 ILE CD1 C -3.060 -2.280 2.979 1.00 . B B . 6 ILE CD1 1 1
2 4789 2 2 6 ILE CG1 C -3.820 -1.685 1.811 1.00 . B B . 6 ILE CG1 1 1
2 4790 2 2 6 ILE CG2 C -3.606 -3.829 0.520 1.00 . B B . 6 ILE CG2 1 1
2 4791 2 2 6 ILE H H -3.009 -0.078 -0.684 1.00 . B B . 6 ILE H 1 1
2 4792 2 2 6 ILE HA H -1.423 -1.813 0.834 1.00 . B B . 6 ILE HA 1 1
2 4793 2 2 6 ILE HB H -4.218 -1.953 -0.276 1.00 . B B . 6 ILE HB 1 1
2 4794 2 2 6 ILE HD11 H -3.240 -3.345 3.025 1.00 . B B . 6 ILE HD11 1 1
2 4795 2 2 6 ILE HD12 H -3.394 -1.818 3.897 1.00 . B B . 6 ILE HD12 1 1
2 4796 2 2 6 ILE HD13 H -2.006 -2.098 2.846 1.00 . B B . 6 ILE HD13 1 1
2 4797 2 2 6 ILE HG12 H -3.585 -0.633 1.782 1.00 . B B . 6 ILE HG12 1 1
2 4798 2 2 6 ILE HG13 H -4.874 -1.807 2.005 1.00 . B B . 6 ILE HG13 1 1
2 4799 2 2 6 ILE HG21 H -2.701 -4.240 0.946 1.00 . B B . 6 ILE HG21 1 1
2 4800 2 2 6 ILE HG22 H -3.757 -4.234 -0.471 1.00 . B B . 6 ILE HG22 1 1
2 4801 2 2 6 ILE HG23 H -4.448 -4.086 1.146 1.00 . B B . 6 ILE HG23 1 1
2 4802 2 2 6 ILE N N -2.140 -0.541 -0.636 1.00 . B B . 6 ILE N 1 1
2 4803 2 2 6 ILE O O -0.602 -3.653 -0.680 1.00 . B B . 6 ILE O 1 1
2 4804 2 2 7 VAL C C -0.040 -3.408 -3.640 1.00 . B B . 7 VAL C 1 1
2 4805 2 2 7 VAL CA C -1.501 -3.718 -3.302 1.00 . B B . 7 VAL CA 1 1
2 4806 2 2 7 VAL CB C -2.376 -3.617 -4.575 1.00 . B B . 7 VAL CB 1 1
2 4807 2 2 7 VAL CG1 C -1.674 -4.261 -5.766 1.00 . B B . 7 VAL CG1 1 1
2 4808 2 2 7 VAL CG2 C -3.729 -4.276 -4.340 1.00 . B B . 7 VAL CG2 1 1
2 4809 2 2 7 VAL H H -2.710 -2.200 -2.462 1.00 . B B . 7 VAL H 1 1
2 4810 2 2 7 VAL HA H -1.557 -4.736 -2.932 1.00 . B B . 7 VAL HA 1 1
2 4811 2 2 7 VAL HB H -2.548 -2.566 -4.795 1.00 . B B . 7 VAL HB 1 1
2 4812 2 2 7 VAL HG11 H -0.739 -3.750 -5.953 1.00 . B B . 7 VAL HG11 1 1
2 4813 2 2 7 VAL HG12 H -2.305 -4.190 -6.639 1.00 . B B . 7 VAL HG12 1 1
2 4814 2 2 7 VAL HG13 H -1.476 -5.300 -5.548 1.00 . B B . 7 VAL HG13 1 1
2 4815 2 2 7 VAL HG21 H -3.606 -5.138 -3.703 1.00 . B B . 7 VAL HG21 1 1
2 4816 2 2 7 VAL HG22 H -4.145 -4.588 -5.288 1.00 . B B . 7 VAL HG22 1 1
2 4817 2 2 7 VAL HG23 H -4.400 -3.571 -3.871 1.00 . B B . 7 VAL HG23 1 1
2 4818 2 2 7 VAL N N -1.987 -2.832 -2.256 1.00 . B B . 7 VAL N 1 1
2 4819 2 2 7 VAL O O 0.778 -4.316 -3.789 1.00 . B B . 7 VAL O 1 1
2 4820 2 2 8 THR C C 2.602 -2.133 -2.922 1.00 . B B . 8 THR C 1 1
2 4821 2 2 8 THR CA C 1.655 -1.724 -4.051 1.00 . B B . 8 THR CA 1 1
2 4822 2 2 8 THR CB C 1.741 -0.207 -4.305 1.00 . B B . 8 THR CB 1 1
2 4823 2 2 8 THR CG2 C 3.122 0.170 -4.819 1.00 . B B . 8 THR CG2 1 1
2 4824 2 2 8 THR H H -0.395 -1.440 -3.617 1.00 . B B . 8 THR H 1 1
2 4825 2 2 8 THR HA H 1.957 -2.237 -4.959 1.00 . B B . 8 THR HA 1 1
2 4826 2 2 8 THR HB H 1.552 0.322 -3.381 1.00 . B B . 8 THR HB 1 1
2 4827 2 2 8 THR HG1 H 0.008 0.595 -4.824 1.00 . B B . 8 THR HG1 1 1
2 4828 2 2 8 THR HG21 H 3.371 -0.455 -5.666 1.00 . B B . 8 THR HG21 1 1
2 4829 2 2 8 THR HG22 H 3.849 0.020 -4.038 1.00 . B B . 8 THR HG22 1 1
2 4830 2 2 8 THR HG23 H 3.124 1.207 -5.120 1.00 . B B . 8 THR HG23 1 1
2 4831 2 2 8 THR N N 0.292 -2.128 -3.742 1.00 . B B . 8 THR N 1 1
2 4832 2 2 8 THR O O 3.749 -2.519 -3.161 1.00 . B B . 8 THR O 1 1
2 4833 2 2 8 THR OG1 O 0.754 0.172 -5.271 1.00 . B B . 8 THR OG1 1 1
2 4834 2 2 9 THR C C 3.226 -3.931 -0.648 1.00 . B B . 9 THR C 1 1
2 4835 2 2 9 THR CA C 2.883 -2.453 -0.531 1.00 . B B . 9 THR CA 1 1
2 4836 2 2 9 THR CB C 2.099 -2.175 0.772 1.00 . B B . 9 THR CB 1 1
2 4837 2 2 9 THR CG2 C 2.777 -2.828 1.972 1.00 . B B . 9 THR CG2 1 1
2 4838 2 2 9 THR H H 1.200 -1.703 -1.561 1.00 . B B . 9 THR H 1 1
2 4839 2 2 9 THR HA H 3.801 -1.879 -0.517 1.00 . B B . 9 THR HA 1 1
2 4840 2 2 9 THR HB H 1.096 -2.580 0.674 1.00 . B B . 9 THR HB 1 1
2 4841 2 2 9 THR HG1 H 1.349 -0.381 0.375 1.00 . B B . 9 THR HG1 1 1
2 4842 2 2 9 THR HG21 H 2.170 -2.685 2.853 1.00 . B B . 9 THR HG21 1 1
2 4843 2 2 9 THR HG22 H 3.747 -2.380 2.127 1.00 . B B . 9 THR HG22 1 1
2 4844 2 2 9 THR HG23 H 2.895 -3.885 1.785 1.00 . B B . 9 THR HG23 1 1
2 4845 2 2 9 THR N N 2.109 -2.053 -1.692 1.00 . B B . 9 THR N 1 1
2 4846 2 2 9 THR O O 4.352 -4.348 -0.382 1.00 . B B . 9 THR O 1 1
2 4847 2 2 9 THR OG1 O 2.001 -0.759 0.983 1.00 . B B . 9 THR OG1 1 1
2 4848 2 2 10 LYS C C 3.469 -6.401 -2.350 1.00 . B B . 10 LYS C 1 1
2 4849 2 2 10 LYS CA C 2.408 -6.133 -1.278 1.00 . B B . 10 LYS CA 1 1
2 4850 2 2 10 LYS CB C 1.060 -6.752 -1.681 1.00 . B B . 10 LYS CB 1 1
2 4851 2 2 10 LYS CD C 1.433 -9.125 -0.926 1.00 . B B . 10 LYS CD 1 1
2 4852 2 2 10 LYS CE C 1.651 -10.558 -1.383 1.00 . B B . 10 LYS CE 1 1
2 4853 2 2 10 LYS CG C 1.152 -8.210 -2.105 1.00 . B B . 10 LYS CG 1 1
2 4854 2 2 10 LYS H H 1.371 -4.296 -1.281 1.00 . B B . 10 LYS H 1 1
2 4855 2 2 10 LYS HA H 2.735 -6.561 -0.347 1.00 . B B . 10 LYS HA 1 1
2 4856 2 2 10 LYS HB2 H 0.384 -6.683 -0.838 1.00 . B B . 10 LYS HB2 1 1
2 4857 2 2 10 LYS HB3 H 0.647 -6.183 -2.503 1.00 . B B . 10 LYS HB3 1 1
2 4858 2 2 10 LYS HD2 H 2.322 -8.779 -0.421 1.00 . B B . 10 LYS HD2 1 1
2 4859 2 2 10 LYS HD3 H 0.594 -9.095 -0.247 1.00 . B B . 10 LYS HD3 1 1
2 4860 2 2 10 LYS HE2 H 1.188 -10.685 -2.351 1.00 . B B . 10 LYS HE2 1 1
2 4861 2 2 10 LYS HE3 H 2.714 -10.735 -1.469 1.00 . B B . 10 LYS HE3 1 1
2 4862 2 2 10 LYS HG2 H 0.220 -8.506 -2.564 1.00 . B B . 10 LYS HG2 1 1
2 4863 2 2 10 LYS HG3 H 1.954 -8.308 -2.822 1.00 . B B . 10 LYS HG3 1 1
2 4864 2 2 10 LYS HZ1 H 1.521 -11.462 0.502 1.00 . B B . 10 LYS HZ1 1 1
2 4865 2 2 10 LYS HZ2 H 1.207 -12.510 -0.784 1.00 . B B . 10 LYS HZ2 1 1
2 4866 2 2 10 LYS HZ3 H 0.040 -11.374 -0.318 1.00 . B B . 10 LYS HZ3 1 1
2 4867 2 2 10 LYS N N 2.243 -4.704 -1.086 1.00 . B B . 10 LYS N 1 1
2 4868 2 2 10 LYS NZ N 1.067 -11.544 -0.430 1.00 . B B . 10 LYS NZ 1 1
2 4869 2 2 10 LYS O O 4.271 -7.333 -2.237 1.00 . B B . 10 LYS O 1 1
2 4870 2 2 11 LYS C C 5.834 -5.347 -3.996 1.00 . B B . 11 LYS C 1 1
2 4871 2 2 11 LYS CA C 4.421 -5.677 -4.478 1.00 . B B . 11 LYS CA 1 1
2 4872 2 2 11 LYS CB C 4.018 -4.744 -5.632 1.00 . B B . 11 LYS CB 1 1
2 4873 2 2 11 LYS CD C 5.666 -4.161 -7.442 1.00 . B B . 11 LYS CD 1 1
2 4874 2 2 11 LYS CE C 6.414 -4.692 -8.658 1.00 . B B . 11 LYS CE 1 1
2 4875 2 2 11 LYS CG C 4.599 -5.137 -6.979 1.00 . B B . 11 LYS CG 1 1
2 4876 2 2 11 LYS H H 2.807 -4.834 -3.397 1.00 . B B . 11 LYS H 1 1
2 4877 2 2 11 LYS HA H 4.400 -6.698 -4.826 1.00 . B B . 11 LYS HA 1 1
2 4878 2 2 11 LYS HB2 H 2.942 -4.744 -5.721 1.00 . B B . 11 LYS HB2 1 1
2 4879 2 2 11 LYS HB3 H 4.350 -3.742 -5.401 1.00 . B B . 11 LYS HB3 1 1
2 4880 2 2 11 LYS HD2 H 5.194 -3.224 -7.702 1.00 . B B . 11 LYS HD2 1 1
2 4881 2 2 11 LYS HD3 H 6.368 -4.004 -6.638 1.00 . B B . 11 LYS HD3 1 1
2 4882 2 2 11 LYS HE2 H 5.698 -5.069 -9.372 1.00 . B B . 11 LYS HE2 1 1
2 4883 2 2 11 LYS HE3 H 6.969 -3.879 -9.102 1.00 . B B . 11 LYS HE3 1 1
2 4884 2 2 11 LYS HG2 H 5.038 -6.118 -6.900 1.00 . B B . 11 LYS HG2 1 1
2 4885 2 2 11 LYS HG3 H 3.801 -5.155 -7.708 1.00 . B B . 11 LYS HG3 1 1
2 4886 2 2 11 LYS HZ1 H 6.850 -6.676 -8.132 1.00 . B B . 11 LYS HZ1 1 1
2 4887 2 2 11 LYS HZ2 H 7.879 -5.533 -7.428 1.00 . B B . 11 LYS HZ2 1 1
2 4888 2 2 11 LYS HZ3 H 8.056 -5.931 -9.060 1.00 . B B . 11 LYS HZ3 1 1
2 4889 2 2 11 LYS N N 3.471 -5.558 -3.378 1.00 . B B . 11 LYS N 1 1
2 4890 2 2 11 LYS NZ N 7.363 -5.784 -8.297 1.00 . B B . 11 LYS NZ 1 1
2 4891 2 2 11 LYS O O 6.802 -5.995 -4.390 1.00 . B B . 11 LYS O 1 1
2 4892 2 2 12 TYR C C 7.757 -4.931 -1.588 1.00 . B B . 12 TYR C 1 1
2 4893 2 2 12 TYR CA C 7.220 -3.904 -2.583 1.00 . B B . 12 TYR CA 1 1
2 4894 2 2 12 TYR CB C 7.064 -2.529 -1.906 1.00 . B B . 12 TYR CB 1 1
2 4895 2 2 12 TYR CD1 C 8.376 -1.828 0.138 1.00 . B B . 12 TYR CD1 1 1
2 4896 2 2 12 TYR CD2 C 9.461 -1.679 -1.984 1.00 . B B . 12 TYR CD2 1 1
2 4897 2 2 12 TYR CE1 C 9.514 -1.351 0.757 1.00 . B B . 12 TYR CE1 1 1
2 4898 2 2 12 TYR CE2 C 10.607 -1.200 -1.370 1.00 . B B . 12 TYR CE2 1 1
2 4899 2 2 12 TYR CG C 8.325 -2.003 -1.238 1.00 . B B . 12 TYR CG 1 1
2 4900 2 2 12 TYR CZ C 10.627 -1.039 0.008 1.00 . B B . 12 TYR CZ 1 1
2 4901 2 2 12 TYR H H 5.121 -3.849 -2.884 1.00 . B B . 12 TYR H 1 1
2 4902 2 2 12 TYR HA H 7.919 -3.818 -3.399 1.00 . B B . 12 TYR HA 1 1
2 4903 2 2 12 TYR HB2 H 6.766 -1.809 -2.649 1.00 . B B . 12 TYR HB2 1 1
2 4904 2 2 12 TYR HB3 H 6.290 -2.592 -1.150 1.00 . B B . 12 TYR HB3 1 1
2 4905 2 2 12 TYR HD1 H 7.507 -2.073 0.733 1.00 . B B . 12 TYR HD1 1 1
2 4906 2 2 12 TYR HD2 H 9.440 -1.807 -3.053 1.00 . B B . 12 TYR HD2 1 1
2 4907 2 2 12 TYR HE1 H 9.528 -1.225 1.832 1.00 . B B . 12 TYR HE1 1 1
2 4908 2 2 12 TYR HE2 H 11.476 -0.954 -1.963 1.00 . B B . 12 TYR HE2 1 1
2 4909 2 2 12 TYR HH H 12.008 -1.203 1.357 1.00 . B B . 12 TYR HH 1 1
2 4910 2 2 12 TYR N N 5.935 -4.336 -3.138 1.00 . B B . 12 TYR N 1 1
2 4911 2 2 12 TYR O O 8.959 -5.002 -1.339 1.00 . B B . 12 TYR O 1 1
2 4912 2 2 12 TYR OH O 11.768 -0.580 0.646 1.00 . B B . 12 TYR OH 1 1
2 4913 2 2 13 ARG C C 7.652 -8.036 -0.733 1.00 . B B . 13 ARG C 1 1
2 4914 2 2 13 ARG CA C 7.241 -6.737 -0.055 1.00 . B B . 13 ARG CA 1 1
2 4915 2 2 13 ARG CB C 6.086 -6.993 0.907 1.00 . B B . 13 ARG CB 1 1
2 4916 2 2 13 ARG CD C 6.850 -6.331 3.200 1.00 . B B . 13 ARG CD 1 1
2 4917 2 2 13 ARG CG C 5.985 -5.955 2.013 1.00 . B B . 13 ARG CG 1 1
2 4918 2 2 13 ARG CZ C 6.702 -8.128 4.886 1.00 . B B . 13 ARG CZ 1 1
2 4919 2 2 13 ARG H H 5.914 -5.620 -1.268 1.00 . B B . 13 ARG H 1 1
2 4920 2 2 13 ARG HA H 8.084 -6.359 0.500 1.00 . B B . 13 ARG HA 1 1
2 4921 2 2 13 ARG HB2 H 5.161 -6.990 0.344 1.00 . B B . 13 ARG HB2 1 1
2 4922 2 2 13 ARG HB3 H 6.217 -7.967 1.359 1.00 . B B . 13 ARG HB3 1 1
2 4923 2 2 13 ARG HD2 H 7.712 -6.868 2.839 1.00 . B B . 13 ARG HD2 1 1
2 4924 2 2 13 ARG HD3 H 7.172 -5.429 3.702 1.00 . B B . 13 ARG HD3 1 1
2 4925 2 2 13 ARG HE H 5.152 -7.023 4.243 1.00 . B B . 13 ARG HE 1 1
2 4926 2 2 13 ARG HG2 H 6.309 -4.994 1.633 1.00 . B B . 13 ARG HG2 1 1
2 4927 2 2 13 ARG HG3 H 4.958 -5.888 2.334 1.00 . B B . 13 ARG HG3 1 1
2 4928 2 2 13 ARG HH11 H 8.584 -7.836 4.156 1.00 . B B . 13 ARG HH11 1 1
2 4929 2 2 13 ARG HH12 H 8.419 -9.094 5.348 1.00 . B B . 13 ARG HH12 1 1
2 4930 2 2 13 ARG HH21 H 4.989 -8.679 5.819 1.00 . B B . 13 ARG HH21 1 1
2 4931 2 2 13 ARG HH22 H 6.416 -9.570 6.278 1.00 . B B . 13 ARG HH22 1 1
2 4932 2 2 13 ARG N N 6.859 -5.724 -1.026 1.00 . B B . 13 ARG N 1 1
2 4933 2 2 13 ARG NE N 6.130 -7.176 4.150 1.00 . B B . 13 ARG NE 1 1
2 4934 2 2 13 ARG NH1 N 8.002 -8.372 4.789 1.00 . B B . 13 ARG NH1 1 1
2 4935 2 2 13 ARG NH2 N 5.974 -8.846 5.726 1.00 . B B . 13 ARG NH2 1 1
2 4936 2 2 13 ARG O O 8.753 -8.533 -0.519 1.00 . B B . 13 ARG O 1 1
2 4937 2 2 14 TYR C C 7.875 -9.569 -3.506 1.00 . B B . 14 TYR C 1 1
2 4938 2 2 14 TYR CA C 7.048 -9.825 -2.250 1.00 . B B . 14 TYR CA 1 1
2 4939 2 2 14 TYR CB C 5.730 -10.534 -2.595 1.00 . B B . 14 TYR CB 1 1
2 4940 2 2 14 TYR CD1 C 6.639 -12.882 -2.370 1.00 . B B . 14 TYR CD1 1 1
2 4941 2 2 14 TYR CD2 C 5.276 -12.380 -4.251 1.00 . B B . 14 TYR CD2 1 1
2 4942 2 2 14 TYR CE1 C 6.769 -14.184 -2.814 1.00 . B B . 14 TYR CE1 1 1
2 4943 2 2 14 TYR CE2 C 5.404 -13.674 -4.699 1.00 . B B . 14 TYR CE2 1 1
2 4944 2 2 14 TYR CG C 5.889 -11.957 -3.081 1.00 . B B . 14 TYR CG 1 1
2 4945 2 2 14 TYR CZ C 6.148 -14.571 -3.981 1.00 . B B . 14 TYR CZ 1 1
2 4946 2 2 14 TYR H H 5.912 -8.120 -1.712 1.00 . B B . 14 TYR H 1 1
2 4947 2 2 14 TYR HA H 7.620 -10.451 -1.584 1.00 . B B . 14 TYR HA 1 1
2 4948 2 2 14 TYR HB2 H 5.105 -10.561 -1.717 1.00 . B B . 14 TYR HB2 1 1
2 4949 2 2 14 TYR HB3 H 5.227 -9.975 -3.369 1.00 . B B . 14 TYR HB3 1 1
2 4950 2 2 14 TYR HD1 H 7.125 -12.573 -1.459 1.00 . B B . 14 TYR HD1 1 1
2 4951 2 2 14 TYR HD2 H 4.689 -11.677 -4.818 1.00 . B B . 14 TYR HD2 1 1
2 4952 2 2 14 TYR HE1 H 7.357 -14.892 -2.253 1.00 . B B . 14 TYR HE1 1 1
2 4953 2 2 14 TYR HE2 H 4.922 -13.979 -5.615 1.00 . B B . 14 TYR HE2 1 1
2 4954 2 2 14 TYR HH H 6.452 -15.855 -5.377 1.00 . B B . 14 TYR HH 1 1
2 4955 2 2 14 TYR N N 6.770 -8.576 -1.558 1.00 . B B . 14 TYR N 1 1
2 4956 2 2 14 TYR O O 7.428 -9.816 -4.628 1.00 . B B . 14 TYR O 1 1
2 4957 2 2 14 TYR OH O 6.259 -15.865 -4.429 1.00 . B B . 14 TYR OH 1 1
2 4958 2 2 15 GLN C C 10.834 -9.976 -4.756 1.00 . B B . 15 GLN C 1 1
2 4959 2 2 15 GLN CA C 9.977 -8.761 -4.419 1.00 . B B . 15 GLN CA 1 1
2 4960 2 2 15 GLN CB C 10.862 -7.554 -4.099 1.00 . B B . 15 GLN CB 1 1
2 4961 2 2 15 GLN CD C 9.946 -5.918 -5.818 1.00 . B B . 15 GLN CD 1 1
2 4962 2 2 15 GLN CG C 10.176 -6.218 -4.337 1.00 . B B . 15 GLN CG 1 1
2 4963 2 2 15 GLN H H 9.376 -8.859 -2.388 1.00 . B B . 15 GLN H 1 1
2 4964 2 2 15 GLN HA H 9.367 -8.525 -5.275 1.00 . B B . 15 GLN HA 1 1
2 4965 2 2 15 GLN HB2 H 11.156 -7.603 -3.062 1.00 . B B . 15 GLN HB2 1 1
2 4966 2 2 15 GLN HB3 H 11.747 -7.597 -4.716 1.00 . B B . 15 GLN HB3 1 1
2 4967 2 2 15 GLN HE21 H 11.634 -6.848 -6.317 1.00 . B B . 15 GLN HE21 1 1
2 4968 2 2 15 GLN HE22 H 10.725 -6.186 -7.633 1.00 . B B . 15 GLN HE22 1 1
2 4969 2 2 15 GLN HG2 H 9.218 -6.231 -3.836 1.00 . B B . 15 GLN HG2 1 1
2 4970 2 2 15 GLN HG3 H 10.791 -5.436 -3.914 1.00 . B B . 15 GLN HG3 1 1
2 4971 2 2 15 GLN N N 9.082 -9.054 -3.309 1.00 . B B . 15 GLN N 1 1
2 4972 2 2 15 GLN NE2 N 10.862 -6.359 -6.674 1.00 . B B . 15 GLN NE2 1 1
2 4973 2 2 15 GLN O O 10.567 -10.684 -5.729 1.00 . B B . 15 GLN O 1 1
2 4974 2 2 15 GLN OE1 O 8.961 -5.276 -6.189 1.00 . B B . 15 GLN OE1 1 1
2 4975 2 2 16 ASP C C 13.242 -11.991 -2.900 1.00 . B B . 16 ASP C 1 1
2 4976 2 2 16 ASP CA C 12.737 -11.357 -4.195 1.00 . B B . 16 ASP CA 1 1
2 4977 2 2 16 ASP CB C 13.932 -10.915 -5.049 1.00 . B B . 16 ASP CB 1 1
2 4978 2 2 16 ASP CG C 14.804 -12.073 -5.456 1.00 . B B . 16 ASP CG 1 1
2 4979 2 2 16 ASP H H 12.012 -9.647 -3.173 1.00 . B B . 16 ASP H 1 1
2 4980 2 2 16 ASP HA H 12.173 -12.096 -4.741 1.00 . B B . 16 ASP HA 1 1
2 4981 2 2 16 ASP HB2 H 13.581 -10.430 -5.945 1.00 . B B . 16 ASP HB2 1 1
2 4982 2 2 16 ASP HB3 H 14.536 -10.222 -4.480 1.00 . B B . 16 ASP HB3 1 1
2 4983 2 2 16 ASP N N 11.852 -10.228 -3.946 1.00 . B B . 16 ASP N 1 1
2 4984 2 2 16 ASP O O 13.044 -13.184 -2.663 1.00 . B B . 16 ASP O 1 1
2 4985 2 2 16 ASP OD1 O 14.268 -13.060 -6.002 1.00 . B B . 16 ASP OD1 1 1
2 4986 2 2 16 ASP OD2 O 16.027 -12.001 -5.229 1.00 . B B . 16 ASP OD2 1 1
2 4987 2 2 17 GLU C C 13.434 -11.657 0.324 1.00 . B B . 17 GLU C 1 1
2 4988 2 2 17 GLU CA C 14.438 -11.709 -0.819 1.00 . B B . 17 GLU CA 1 1
2 4989 2 2 17 GLU CB C 15.696 -10.930 -0.457 1.00 . B B . 17 GLU CB 1 1
2 4990 2 2 17 GLU CD C 18.040 -10.285 -1.116 1.00 . B B . 17 GLU CD 1 1
2 4991 2 2 17 GLU CG C 16.751 -10.938 -1.552 1.00 . B B . 17 GLU CG 1 1
2 4992 2 2 17 GLU H H 13.988 -10.241 -2.274 1.00 . B B . 17 GLU H 1 1
2 4993 2 2 17 GLU HA H 14.711 -12.739 -0.985 1.00 . B B . 17 GLU HA 1 1
2 4994 2 2 17 GLU HB2 H 15.424 -9.904 -0.259 1.00 . B B . 17 GLU HB2 1 1
2 4995 2 2 17 GLU HB3 H 16.127 -11.360 0.434 1.00 . B B . 17 GLU HB3 1 1
2 4996 2 2 17 GLU HG2 H 16.959 -11.961 -1.830 1.00 . B B . 17 GLU HG2 1 1
2 4997 2 2 17 GLU HG3 H 16.367 -10.405 -2.412 1.00 . B B . 17 GLU HG3 1 1
2 4998 2 2 17 GLU N N 13.884 -11.197 -2.061 1.00 . B B . 17 GLU N 1 1
2 4999 2 2 17 GLU O O 13.249 -12.648 1.034 1.00 . B B . 17 GLU O 1 1
2 5000 2 2 17 GLU OE1 O 18.315 -10.268 0.101 1.00 . B B . 17 GLU OE1 1 1
2 5001 2 2 17 GLU OE2 O 18.787 -9.793 -1.990 1.00 . B B . 17 GLU OE2 1 1
2 5002 2 2 18 ASP C C 10.544 -11.146 1.299 1.00 . B B . 18 ASP C 1 1
2 5003 2 2 18 ASP CA C 11.814 -10.351 1.579 1.00 . B B . 18 ASP CA 1 1
2 5004 2 2 18 ASP CB C 11.478 -8.874 1.813 1.00 . B B . 18 ASP CB 1 1
2 5005 2 2 18 ASP CG C 10.830 -8.650 3.169 1.00 . B B . 18 ASP CG 1 1
2 5006 2 2 18 ASP H H 12.968 -9.754 -0.113 1.00 . B B . 18 ASP H 1 1
2 5007 2 2 18 ASP HA H 12.265 -10.745 2.475 1.00 . B B . 18 ASP HA 1 1
2 5008 2 2 18 ASP HB2 H 12.386 -8.294 1.764 1.00 . B B . 18 ASP HB2 1 1
2 5009 2 2 18 ASP HB3 H 10.796 -8.538 1.047 1.00 . B B . 18 ASP HB3 1 1
2 5010 2 2 18 ASP N N 12.786 -10.511 0.499 1.00 . B B . 18 ASP N 1 1
2 5011 2 2 18 ASP O O 10.230 -11.460 0.148 1.00 . B B . 18 ASP O 1 1
2 5012 2 2 18 ASP OD1 O 10.084 -7.657 3.325 1.00 . B B . 18 ASP OD1 1 1
2 5013 2 2 18 ASP OD2 O 11.061 -9.477 4.086 1.00 . B B . 18 ASP OD2 1 1
2 5014 2 2 19 . C C 7.424 -11.365 1.814 1.00 . B B . 19 TPO C 1 1
2 5015 2 2 19 . CA C 8.597 -12.247 2.253 1.00 . B B . 19 TPO CA 1 1
2 5016 2 2 19 . CB C 8.255 -12.926 3.592 1.00 . B B . 19 TPO CB 1 1
2 5017 2 2 19 . CG2 C 8.747 -14.365 3.606 1.00 . B B . 19 TPO CG2 1 1
2 5018 2 2 19 . H H 10.121 -11.177 3.252 1.00 . B B . 19 TPO H 1 1
2 5019 2 2 19 . HA H 8.757 -13.018 1.516 1.00 . B B . 19 TPO HA 1 1
2 5020 2 2 19 . HB H 7.181 -12.930 3.717 1.00 . B B . 19 TPO HB 1 1
2 5021 2 2 19 . HG21 H 9.814 -14.385 3.433 1.00 . B B . 19 TPO HG21 1 1
2 5022 2 2 19 . HG22 H 8.244 -14.917 2.828 1.00 . B B . 19 TPO HG22 1 1
2 5023 2 2 19 . HG23 H 8.527 -14.815 4.565 1.00 . B B . 19 TPO HG23 1 1
2 5024 2 2 19 . N N 9.825 -11.477 2.362 1.00 . B B . 19 TPO N 1 1
2 5025 2 2 19 . O O 6.675 -11.701 0.886 1.00 . B B . 19 TPO O 1 1
2 5026 2 2 19 . O1P O 9.134 -12.444 7.228 1.00 . B B . 19 TPO O1P 1 1
2 5027 2 2 19 . O2P O 6.959 -13.032 6.241 1.00 . B B . 19 TPO O2P 1 1
2 5028 2 2 19 . O3P O 7.666 -10.732 6.375 1.00 . B B . 19 TPO O3P 1 1
2 5029 2 2 19 . OG1 O 8.852 -12.195 4.678 1.00 . B B . 19 TPO OG1 1 1
2 5030 2 2 19 . P P 8.183 -12.218 6.132 1.00 . B B . 19 TPO P 1 1
2 5031 3 3 1 CA CA CA -17.400 -0.787 7.305 1.00 . C A . 201 CA CA 1 1
2 5032 4 3 1 CA CA CA -18.824 -0.819 -5.134 1.00 . D A . 202 CA CA 1 1
2 5033 5 3 1 CA CA CA 10.613 11.424 3.679 1.00 . E A . 203 CA CA 1 1
2 5034 6 3 1 CA CA CA 19.415 3.847 -1.757 1.00 . F A . 204 CA CA 1 1
3 5035 1 1 4 LEU C C -5.279 -18.711 -4.674 1.00 . A A . 4 LEU C 1 1
3 5036 1 1 4 LEU CA C -6.439 -17.992 -5.353 1.00 . A A . 4 LEU CA 1 1
3 5037 1 1 4 LEU CB C -7.456 -17.500 -4.318 1.00 . A A . 4 LEU CB 1 1
3 5038 1 1 4 LEU CD1 C -6.181 -15.420 -3.701 1.00 . A A . 4 LEU CD1 1 1
3 5039 1 1 4 LEU CD2 C -7.998 -16.270 -2.205 1.00 . A A . 4 LEU CD2 1 1
3 5040 1 1 4 LEU CG C -6.887 -16.662 -3.168 1.00 . A A . 4 LEU CG 1 1
3 5041 1 1 4 LEU H H -7.042 -19.845 -6.166 1.00 . A A . 4 LEU H 1 1
3 5042 1 1 4 LEU HA H -6.050 -17.141 -5.896 1.00 . A A . 4 LEU HA 1 1
3 5043 1 1 4 LEU HB2 H -8.195 -16.904 -4.832 1.00 . A A . 4 LEU HB2 1 1
3 5044 1 1 4 LEU HB3 H -7.949 -18.361 -3.894 1.00 . A A . 4 LEU HB3 1 1
3 5045 1 1 4 LEU HD11 H -5.428 -15.713 -4.420 1.00 . A A . 4 LEU HD11 1 1
3 5046 1 1 4 LEU HD12 H -5.711 -14.894 -2.883 1.00 . A A . 4 LEU HD12 1 1
3 5047 1 1 4 LEU HD13 H -6.900 -14.772 -4.179 1.00 . A A . 4 LEU HD13 1 1
3 5048 1 1 4 LEU HD21 H -8.484 -17.161 -1.834 1.00 . A A . 4 LEU HD21 1 1
3 5049 1 1 4 LEU HD22 H -8.718 -15.657 -2.723 1.00 . A A . 4 LEU HD22 1 1
3 5050 1 1 4 LEU HD23 H -7.583 -15.715 -1.376 1.00 . A A . 4 LEU HD23 1 1
3 5051 1 1 4 LEU HG H -6.166 -17.253 -2.623 1.00 . A A . 4 LEU HG 1 1
3 5052 1 1 4 LEU N N -7.087 -18.872 -6.313 1.00 . A A . 4 LEU N 1 1
3 5053 1 1 4 LEU O O -5.437 -19.818 -4.155 1.00 . A A . 4 LEU O 1 1
3 5054 1 1 5 THR C C -3.038 -18.835 -2.599 1.00 . A A . 5 THR C 1 1
3 5055 1 1 5 THR CA C -2.914 -18.629 -4.111 1.00 . A A . 5 THR CA 1 1
3 5056 1 1 5 THR CB C -1.708 -17.717 -4.402 1.00 . A A . 5 THR CB 1 1
3 5057 1 1 5 THR CG2 C -0.411 -18.507 -4.348 1.00 . A A . 5 THR CG2 1 1
3 5058 1 1 5 THR H H -4.065 -17.203 -5.146 1.00 . A A . 5 THR H 1 1
3 5059 1 1 5 THR HA H -2.725 -19.585 -4.574 1.00 . A A . 5 THR HA 1 1
3 5060 1 1 5 THR HB H -1.674 -16.940 -3.653 1.00 . A A . 5 THR HB 1 1
3 5061 1 1 5 THR HG1 H -1.059 -16.594 -5.897 1.00 . A A . 5 THR HG1 1 1
3 5062 1 1 5 THR HG21 H -0.271 -19.031 -5.280 1.00 . A A . 5 THR HG21 1 1
3 5063 1 1 5 THR HG22 H -0.455 -19.220 -3.537 1.00 . A A . 5 THR HG22 1 1
3 5064 1 1 5 THR HG23 H 0.414 -17.830 -4.187 1.00 . A A . 5 THR HG23 1 1
3 5065 1 1 5 THR N N -4.118 -18.075 -4.700 1.00 . A A . 5 THR N 1 1
3 5066 1 1 5 THR O O -3.386 -17.914 -1.859 1.00 . A A . 5 THR O 1 1
3 5067 1 1 5 THR OG1 O -1.850 -17.116 -5.699 1.00 . A A . 5 THR OG1 1 1
3 5068 1 1 6 GLU C C -1.945 -19.456 0.045 1.00 . A A . 6 GLU C 1 1
3 5069 1 1 6 GLU CA C -2.788 -20.445 -0.762 1.00 . A A . 6 GLU CA 1 1
3 5070 1 1 6 GLU CB C -2.246 -21.866 -0.599 1.00 . A A . 6 GLU CB 1 1
3 5071 1 1 6 GLU CD C -1.835 -23.842 0.897 1.00 . A A . 6 GLU CD 1 1
3 5072 1 1 6 GLU CG C -2.297 -22.404 0.820 1.00 . A A . 6 GLU CG 1 1
3 5073 1 1 6 GLU H H -2.545 -20.728 -2.872 1.00 . A A . 6 GLU H 1 1
3 5074 1 1 6 GLU HA H -3.810 -20.406 -0.422 1.00 . A A . 6 GLU HA 1 1
3 5075 1 1 6 GLU HB2 H -2.822 -22.530 -1.227 1.00 . A A . 6 GLU HB2 1 1
3 5076 1 1 6 GLU HB3 H -1.217 -21.881 -0.929 1.00 . A A . 6 GLU HB3 1 1
3 5077 1 1 6 GLU HG2 H -1.657 -21.798 1.443 1.00 . A A . 6 GLU HG2 1 1
3 5078 1 1 6 GLU HG3 H -3.313 -22.346 1.181 1.00 . A A . 6 GLU HG3 1 1
3 5079 1 1 6 GLU N N -2.756 -20.065 -2.176 1.00 . A A . 6 GLU N 1 1
3 5080 1 1 6 GLU O O -2.319 -19.026 1.139 1.00 . A A . 6 GLU O 1 1
3 5081 1 1 6 GLU OE1 O -2.658 -24.748 0.638 1.00 . A A . 6 GLU OE1 1 1
3 5082 1 1 6 GLU OE2 O -0.647 -24.077 1.200 1.00 . A A . 6 GLU OE2 1 1
3 5083 1 1 7 GLU C C -0.514 -16.891 0.530 1.00 . A A . 7 GLU C 1 1
3 5084 1 1 7 GLU CA C 0.161 -18.170 0.024 1.00 . A A . 7 GLU CA 1 1
3 5085 1 1 7 GLU CB C 1.218 -17.811 -1.026 1.00 . A A . 7 GLU CB 1 1
3 5086 1 1 7 GLU CD C 1.783 -20.281 -1.121 1.00 . A A . 7 GLU CD 1 1
3 5087 1 1 7 GLU CG C 2.310 -18.863 -1.194 1.00 . A A . 7 GLU CG 1 1
3 5088 1 1 7 GLU H H -0.565 -19.634 -1.349 1.00 . A A . 7 GLU H 1 1
3 5089 1 1 7 GLU HA H 0.653 -18.652 0.855 1.00 . A A . 7 GLU HA 1 1
3 5090 1 1 7 GLU HB2 H 0.729 -17.673 -1.981 1.00 . A A . 7 GLU HB2 1 1
3 5091 1 1 7 GLU HB3 H 1.691 -16.880 -0.742 1.00 . A A . 7 GLU HB3 1 1
3 5092 1 1 7 GLU HG2 H 2.783 -18.723 -2.154 1.00 . A A . 7 GLU HG2 1 1
3 5093 1 1 7 GLU HG3 H 3.043 -18.727 -0.411 1.00 . A A . 7 GLU HG3 1 1
3 5094 1 1 7 GLU N N -0.799 -19.127 -0.539 1.00 . A A . 7 GLU N 1 1
3 5095 1 1 7 GLU O O -0.045 -16.277 1.484 1.00 . A A . 7 GLU O 1 1
3 5096 1 1 7 GLU OE1 O 1.101 -20.720 -2.071 1.00 . A A . 7 GLU OE1 1 1
3 5097 1 1 7 GLU OE2 O 2.031 -20.957 -0.100 1.00 . A A . 7 GLU OE2 1 1
3 5098 1 1 8 GLN C C -3.820 -15.580 0.295 1.00 . A A . 8 GLN C 1 1
3 5099 1 1 8 GLN CA C -2.326 -15.285 0.275 1.00 . A A . 8 GLN CA 1 1
3 5100 1 1 8 GLN CB C -2.027 -14.127 -0.678 1.00 . A A . 8 GLN CB 1 1
3 5101 1 1 8 GLN CD C -2.045 -13.252 -3.045 1.00 . A A . 8 GLN CD 1 1
3 5102 1 1 8 GLN CG C -2.400 -14.402 -2.127 1.00 . A A . 8 GLN CG 1 1
3 5103 1 1 8 GLN H H -1.928 -17.018 -0.878 1.00 . A A . 8 GLN H 1 1
3 5104 1 1 8 GLN HA H -2.012 -15.018 1.271 1.00 . A A . 8 GLN HA 1 1
3 5105 1 1 8 GLN HB2 H -2.579 -13.262 -0.347 1.00 . A A . 8 GLN HB2 1 1
3 5106 1 1 8 GLN HB3 H -0.973 -13.908 -0.635 1.00 . A A . 8 GLN HB3 1 1
3 5107 1 1 8 GLN HE21 H -3.741 -12.330 -2.592 1.00 . A A . 8 GLN HE21 1 1
3 5108 1 1 8 GLN HE22 H -2.704 -11.499 -3.698 1.00 . A A . 8 GLN HE22 1 1
3 5109 1 1 8 GLN HG2 H -1.868 -15.278 -2.458 1.00 . A A . 8 GLN HG2 1 1
3 5110 1 1 8 GLN HG3 H -3.463 -14.578 -2.191 1.00 . A A . 8 GLN HG3 1 1
3 5111 1 1 8 GLN N N -1.595 -16.484 -0.122 1.00 . A A . 8 GLN N 1 1
3 5112 1 1 8 GLN NE2 N -2.920 -12.264 -3.122 1.00 . A A . 8 GLN NE2 1 1
3 5113 1 1 8 GLN O O -4.650 -14.735 -0.050 1.00 . A A . 8 GLN O 1 1
3 5114 1 1 8 GLN OE1 O -0.990 -13.251 -3.674 1.00 . A A . 8 GLN OE1 1 1
3 5115 1 1 9 ILE C C -6.385 -16.431 1.772 1.00 . A A . 9 ILE C 1 1
3 5116 1 1 9 ILE CA C -5.533 -17.239 0.788 1.00 . A A . 9 ILE CA 1 1
3 5117 1 1 9 ILE CB C -5.597 -18.756 1.130 1.00 . A A . 9 ILE CB 1 1
3 5118 1 1 9 ILE CD1 C -7.927 -19.152 0.124 1.00 . A A . 9 ILE CD1 1 1
3 5119 1 1 9 ILE CG1 C -6.454 -19.507 0.098 1.00 . A A . 9 ILE CG1 1 1
3 5120 1 1 9 ILE CG2 C -6.116 -19.002 2.542 1.00 . A A . 9 ILE CG2 1 1
3 5121 1 1 9 ILE H H -3.444 -17.387 1.049 1.00 . A A . 9 ILE H 1 1
3 5122 1 1 9 ILE HA H -5.947 -17.110 -0.201 1.00 . A A . 9 ILE HA 1 1
3 5123 1 1 9 ILE HB H -4.592 -19.143 1.085 1.00 . A A . 9 ILE HB 1 1
3 5124 1 1 9 ILE HD11 H -8.040 -18.081 0.044 1.00 . A A . 9 ILE HD11 1 1
3 5125 1 1 9 ILE HD12 H -8.361 -19.494 1.051 1.00 . A A . 9 ILE HD12 1 1
3 5126 1 1 9 ILE HD13 H -8.425 -19.630 -0.706 1.00 . A A . 9 ILE HD13 1 1
3 5127 1 1 9 ILE HG12 H -6.083 -19.289 -0.891 1.00 . A A . 9 ILE HG12 1 1
3 5128 1 1 9 ILE HG13 H -6.366 -20.569 0.277 1.00 . A A . 9 ILE HG13 1 1
3 5129 1 1 9 ILE HG21 H -7.105 -18.578 2.640 1.00 . A A . 9 ILE HG21 1 1
3 5130 1 1 9 ILE HG22 H -5.453 -18.535 3.256 1.00 . A A . 9 ILE HG22 1 1
3 5131 1 1 9 ILE HG23 H -6.159 -20.063 2.730 1.00 . A A . 9 ILE HG23 1 1
3 5132 1 1 9 ILE N N -4.152 -16.782 0.741 1.00 . A A . 9 ILE N 1 1
3 5133 1 1 9 ILE O O -7.615 -16.426 1.671 1.00 . A A . 9 ILE O 1 1
3 5134 1 1 10 ALA C C -6.021 -13.511 3.742 1.00 . A A . 10 ALA C 1 1
3 5135 1 1 10 ALA CA C -6.509 -14.957 3.678 1.00 . A A . 10 ALA CA 1 1
3 5136 1 1 10 ALA CB C -6.409 -15.614 5.045 1.00 . A A . 10 ALA CB 1 1
3 5137 1 1 10 ALA H H -4.777 -15.697 2.759 1.00 . A A . 10 ALA H 1 1
3 5138 1 1 10 ALA HA H -7.548 -14.964 3.378 1.00 . A A . 10 ALA HA 1 1
3 5139 1 1 10 ALA HB1 H -6.868 -14.974 5.781 1.00 . A A . 10 ALA HB1 1 1
3 5140 1 1 10 ALA HB2 H -5.369 -15.767 5.297 1.00 . A A . 10 ALA HB2 1 1
3 5141 1 1 10 ALA HB3 H -6.919 -16.568 5.026 1.00 . A A . 10 ALA HB3 1 1
3 5142 1 1 10 ALA N N -5.757 -15.728 2.707 1.00 . A A . 10 ALA N 1 1
3 5143 1 1 10 ALA O O -6.375 -12.778 4.664 1.00 . A A . 10 ALA O 1 1
3 5144 1 1 11 GLU C C -5.852 -10.724 2.720 1.00 . A A . 11 GLU C 1 1
3 5145 1 1 11 GLU CA C -4.708 -11.731 2.710 1.00 . A A . 11 GLU CA 1 1
3 5146 1 1 11 GLU CB C -3.820 -11.524 1.483 1.00 . A A . 11 GLU CB 1 1
3 5147 1 1 11 GLU CD C -1.900 -10.179 0.551 1.00 . A A . 11 GLU CD 1 1
3 5148 1 1 11 GLU CG C -3.087 -10.191 1.487 1.00 . A A . 11 GLU CG 1 1
3 5149 1 1 11 GLU H H -5.005 -13.718 2.026 1.00 . A A . 11 GLU H 1 1
3 5150 1 1 11 GLU HA H -4.116 -11.586 3.600 1.00 . A A . 11 GLU HA 1 1
3 5151 1 1 11 GLU HB2 H -3.085 -12.313 1.451 1.00 . A A . 11 GLU HB2 1 1
3 5152 1 1 11 GLU HB3 H -4.431 -11.574 0.593 1.00 . A A . 11 GLU HB3 1 1
3 5153 1 1 11 GLU HG2 H -3.773 -9.415 1.183 1.00 . A A . 11 GLU HG2 1 1
3 5154 1 1 11 GLU HG3 H -2.736 -9.992 2.491 1.00 . A A . 11 GLU HG3 1 1
3 5155 1 1 11 GLU N N -5.232 -13.095 2.749 1.00 . A A . 11 GLU N 1 1
3 5156 1 1 11 GLU O O -5.870 -9.809 3.542 1.00 . A A . 11 GLU O 1 1
3 5157 1 1 11 GLU OE1 O -2.029 -9.640 -0.568 1.00 . A A . 11 GLU OE1 1 1
3 5158 1 1 11 GLU OE2 O -0.839 -10.719 0.934 1.00 . A A . 11 GLU OE2 1 1
3 5159 1 1 12 PHE C C -8.603 -9.801 3.062 1.00 . A A . 12 PHE C 1 1
3 5160 1 1 12 PHE CA C -7.960 -10.020 1.689 1.00 . A A . 12 PHE CA 1 1
3 5161 1 1 12 PHE CB C -8.992 -10.637 0.738 1.00 . A A . 12 PHE CB 1 1
3 5162 1 1 12 PHE CD1 C -8.491 -12.272 -1.091 1.00 . A A . 12 PHE CD1 1 1
3 5163 1 1 12 PHE CD2 C -7.877 -9.989 -1.412 1.00 . A A . 12 PHE CD2 1 1
3 5164 1 1 12 PHE CE1 C -7.986 -12.585 -2.337 1.00 . A A . 12 PHE CE1 1 1
3 5165 1 1 12 PHE CE2 C -7.370 -10.299 -2.658 1.00 . A A . 12 PHE CE2 1 1
3 5166 1 1 12 PHE CG C -8.443 -10.971 -0.614 1.00 . A A . 12 PHE CG 1 1
3 5167 1 1 12 PHE CZ C -7.426 -11.599 -3.119 1.00 . A A . 12 PHE CZ 1 1
3 5168 1 1 12 PHE H H -6.590 -11.489 1.033 1.00 . A A . 12 PHE H 1 1
3 5169 1 1 12 PHE HA H -7.649 -9.067 1.294 1.00 . A A . 12 PHE HA 1 1
3 5170 1 1 12 PHE HB2 H -9.373 -11.550 1.172 1.00 . A A . 12 PHE HB2 1 1
3 5171 1 1 12 PHE HB3 H -9.805 -9.942 0.606 1.00 . A A . 12 PHE HB3 1 1
3 5172 1 1 12 PHE HD1 H -8.930 -13.044 -0.479 1.00 . A A . 12 PHE HD1 1 1
3 5173 1 1 12 PHE HD2 H -7.833 -8.971 -1.052 1.00 . A A . 12 PHE HD2 1 1
3 5174 1 1 12 PHE HE1 H -8.030 -13.602 -2.699 1.00 . A A . 12 PHE HE1 1 1
3 5175 1 1 12 PHE HE2 H -6.932 -9.526 -3.272 1.00 . A A . 12 PHE HE2 1 1
3 5176 1 1 12 PHE HZ H -7.030 -11.845 -4.094 1.00 . A A . 12 PHE HZ 1 1
3 5177 1 1 12 PHE N N -6.774 -10.874 1.770 1.00 . A A . 12 PHE N 1 1
3 5178 1 1 12 PHE O O -8.965 -8.680 3.420 1.00 . A A . 12 PHE O 1 1
3 5179 1 1 13 LYS C C -8.491 -9.975 6.119 1.00 . A A . 13 LYS C 1 1
3 5180 1 1 13 LYS CA C -9.322 -10.825 5.159 1.00 . A A . 13 LYS CA 1 1
3 5181 1 1 13 LYS CB C -9.452 -12.235 5.733 1.00 . A A . 13 LYS CB 1 1
3 5182 1 1 13 LYS CD C -10.237 -14.607 5.409 1.00 . A A . 13 LYS CD 1 1
3 5183 1 1 13 LYS CE C -10.856 -14.779 6.792 1.00 . A A . 13 LYS CE 1 1
3 5184 1 1 13 LYS CG C -10.329 -13.168 4.915 1.00 . A A . 13 LYS CG 1 1
3 5185 1 1 13 LYS H H -8.386 -11.734 3.496 1.00 . A A . 13 LYS H 1 1
3 5186 1 1 13 LYS HA H -10.306 -10.390 5.063 1.00 . A A . 13 LYS HA 1 1
3 5187 1 1 13 LYS HB2 H -8.466 -12.673 5.801 1.00 . A A . 13 LYS HB2 1 1
3 5188 1 1 13 LYS HB3 H -9.869 -12.162 6.727 1.00 . A A . 13 LYS HB3 1 1
3 5189 1 1 13 LYS HD2 H -10.757 -15.247 4.716 1.00 . A A . 13 LYS HD2 1 1
3 5190 1 1 13 LYS HD3 H -9.196 -14.894 5.453 1.00 . A A . 13 LYS HD3 1 1
3 5191 1 1 13 LYS HE2 H -11.736 -14.155 6.859 1.00 . A A . 13 LYS HE2 1 1
3 5192 1 1 13 LYS HE3 H -11.142 -15.813 6.915 1.00 . A A . 13 LYS HE3 1 1
3 5193 1 1 13 LYS HG2 H -11.353 -12.838 4.992 1.00 . A A . 13 LYS HG2 1 1
3 5194 1 1 13 LYS HG3 H -10.011 -13.131 3.884 1.00 . A A . 13 LYS HG3 1 1
3 5195 1 1 13 LYS HZ1 H -10.180 -14.890 8.761 1.00 . A A . 13 LYS HZ1 1 1
3 5196 1 1 13 LYS HZ2 H -9.950 -13.377 8.054 1.00 . A A . 13 LYS HZ2 1 1
3 5197 1 1 13 LYS HZ3 H -8.942 -14.671 7.635 1.00 . A A . 13 LYS HZ3 1 1
3 5198 1 1 13 LYS N N -8.719 -10.878 3.830 1.00 . A A . 13 LYS N 1 1
3 5199 1 1 13 LYS NZ N -9.917 -14.404 7.885 1.00 . A A . 13 LYS NZ 1 1
3 5200 1 1 13 LYS O O -9.031 -9.280 6.974 1.00 . A A . 13 LYS O 1 1
3 5201 1 1 14 GLU C C -6.488 -7.804 6.700 1.00 . A A . 14 GLU C 1 1
3 5202 1 1 14 GLU CA C -6.247 -9.306 6.802 1.00 . A A . 14 GLU CA 1 1
3 5203 1 1 14 GLU CB C -4.800 -9.655 6.458 1.00 . A A . 14 GLU CB 1 1
3 5204 1 1 14 GLU CD C -4.809 -11.383 8.287 1.00 . A A . 14 GLU CD 1 1
3 5205 1 1 14 GLU CG C -4.421 -11.070 6.858 1.00 . A A . 14 GLU CG 1 1
3 5206 1 1 14 GLU H H -6.850 -10.605 5.217 1.00 . A A . 14 GLU H 1 1
3 5207 1 1 14 GLU HA H -6.440 -9.609 7.824 1.00 . A A . 14 GLU HA 1 1
3 5208 1 1 14 GLU HB2 H -4.659 -9.555 5.392 1.00 . A A . 14 GLU HB2 1 1
3 5209 1 1 14 GLU HB3 H -4.141 -8.970 6.971 1.00 . A A . 14 GLU HB3 1 1
3 5210 1 1 14 GLU HG2 H -4.931 -11.762 6.203 1.00 . A A . 14 GLU HG2 1 1
3 5211 1 1 14 GLU HG3 H -3.352 -11.191 6.751 1.00 . A A . 14 GLU HG3 1 1
3 5212 1 1 14 GLU N N -7.178 -10.043 5.951 1.00 . A A . 14 GLU N 1 1
3 5213 1 1 14 GLU O O -6.641 -7.130 7.718 1.00 . A A . 14 GLU O 1 1
3 5214 1 1 14 GLU OE1 O -5.839 -12.063 8.494 1.00 . A A . 14 GLU OE1 1 1
3 5215 1 1 14 GLU OE2 O -4.095 -10.939 9.215 1.00 . A A . 14 GLU OE2 1 1
3 5216 1 1 15 ALA C C -8.132 -5.504 5.869 1.00 . A A . 15 ALA C 1 1
3 5217 1 1 15 ALA CA C -6.781 -5.867 5.252 1.00 . A A . 15 ALA CA 1 1
3 5218 1 1 15 ALA CB C -6.753 -5.539 3.763 1.00 . A A . 15 ALA CB 1 1
3 5219 1 1 15 ALA H H -6.323 -7.865 4.707 1.00 . A A . 15 ALA H 1 1
3 5220 1 1 15 ALA HA H -6.006 -5.302 5.747 1.00 . A A . 15 ALA HA 1 1
3 5221 1 1 15 ALA HB1 H -7.478 -6.150 3.245 1.00 . A A . 15 ALA HB1 1 1
3 5222 1 1 15 ALA HB2 H -5.768 -5.738 3.364 1.00 . A A . 15 ALA HB2 1 1
3 5223 1 1 15 ALA HB3 H -6.995 -4.498 3.621 1.00 . A A . 15 ALA HB3 1 1
3 5224 1 1 15 ALA N N -6.515 -7.285 5.473 1.00 . A A . 15 ALA N 1 1
3 5225 1 1 15 ALA O O -8.233 -4.571 6.668 1.00 . A A . 15 ALA O 1 1
3 5226 1 1 16 PHE C C -10.498 -5.956 7.510 1.00 . A A . 16 PHE C 1 1
3 5227 1 1 16 PHE CA C -10.521 -6.083 5.982 1.00 . A A . 16 PHE CA 1 1
3 5228 1 1 16 PHE CB C -11.362 -7.303 5.593 1.00 . A A . 16 PHE CB 1 1
3 5229 1 1 16 PHE CD1 C -13.427 -7.895 4.299 1.00 . A A . 16 PHE CD1 1 1
3 5230 1 1 16 PHE CD2 C -12.080 -6.099 3.495 1.00 . A A . 16 PHE CD2 1 1
3 5231 1 1 16 PHE CE1 C -14.305 -7.716 3.243 1.00 . A A . 16 PHE CE1 1 1
3 5232 1 1 16 PHE CE2 C -12.954 -5.917 2.439 1.00 . A A . 16 PHE CE2 1 1
3 5233 1 1 16 PHE CG C -12.306 -7.089 4.438 1.00 . A A . 16 PHE CG 1 1
3 5234 1 1 16 PHE CZ C -14.067 -6.725 2.312 1.00 . A A . 16 PHE CZ 1 1
3 5235 1 1 16 PHE H H -8.992 -6.864 4.714 1.00 . A A . 16 PHE H 1 1
3 5236 1 1 16 PHE HA H -10.952 -5.196 5.554 1.00 . A A . 16 PHE HA 1 1
3 5237 1 1 16 PHE HB2 H -10.699 -8.114 5.327 1.00 . A A . 16 PHE HB2 1 1
3 5238 1 1 16 PHE HB3 H -11.949 -7.602 6.447 1.00 . A A . 16 PHE HB3 1 1
3 5239 1 1 16 PHE HD1 H -13.613 -8.670 5.025 1.00 . A A . 16 PHE HD1 1 1
3 5240 1 1 16 PHE HD2 H -11.212 -5.465 3.588 1.00 . A A . 16 PHE HD2 1 1
3 5241 1 1 16 PHE HE1 H -15.176 -8.352 3.149 1.00 . A A . 16 PHE HE1 1 1
3 5242 1 1 16 PHE HE2 H -12.764 -5.143 1.711 1.00 . A A . 16 PHE HE2 1 1
3 5243 1 1 16 PHE HZ H -14.748 -6.582 1.486 1.00 . A A . 16 PHE HZ 1 1
3 5244 1 1 16 PHE N N -9.160 -6.242 5.455 1.00 . A A . 16 PHE N 1 1
3 5245 1 1 16 PHE O O -11.069 -5.033 8.090 1.00 . A A . 16 PHE O 1 1
3 5246 1 1 17 SER C C -9.005 -5.752 10.196 1.00 . A A . 17 SER C 1 1
3 5247 1 1 17 SER CA C -9.684 -6.991 9.583 1.00 . A A . 17 SER CA 1 1
3 5248 1 1 17 SER CB C -8.899 -8.243 9.966 1.00 . A A . 17 SER CB 1 1
3 5249 1 1 17 SER H H -9.508 -7.647 7.548 1.00 . A A . 17 SER H 1 1
3 5250 1 1 17 SER HA H -10.674 -7.073 10.004 1.00 . A A . 17 SER HA 1 1
3 5251 1 1 17 SER HB2 H -7.947 -8.240 9.453 1.00 . A A . 17 SER HB2 1 1
3 5252 1 1 17 SER HB3 H -8.732 -8.251 11.032 1.00 . A A . 17 SER HB3 1 1
3 5253 1 1 17 SER HG H -9.371 -9.671 8.699 1.00 . A A . 17 SER HG 1 1
3 5254 1 1 17 SER N N -9.836 -6.920 8.126 1.00 . A A . 17 SER N 1 1
3 5255 1 1 17 SER O O -9.013 -5.594 11.421 1.00 . A A . 17 SER O 1 1
3 5256 1 1 17 SER OG O -9.610 -9.417 9.605 1.00 . A A . 17 SER OG 1 1
3 5257 1 1 18 LEU C C -8.469 -2.388 9.489 1.00 . A A . 18 LEU C 1 1
3 5258 1 1 18 LEU CA C -7.766 -3.681 9.904 1.00 . A A . 18 LEU CA 1 1
3 5259 1 1 18 LEU CB C -6.303 -3.619 9.463 1.00 . A A . 18 LEU CB 1 1
3 5260 1 1 18 LEU CD1 C -5.052 -2.983 11.544 1.00 . A A . 18 LEU CD1 1 1
3 5261 1 1 18 LEU CD2 C -4.285 -2.139 9.326 1.00 . A A . 18 LEU CD2 1 1
3 5262 1 1 18 LEU CG C -5.488 -2.529 10.162 1.00 . A A . 18 LEU CG 1 1
3 5263 1 1 18 LEU H H -8.450 -5.025 8.407 1.00 . A A . 18 LEU H 1 1
3 5264 1 1 18 LEU HA H -7.791 -3.750 10.979 1.00 . A A . 18 LEU HA 1 1
3 5265 1 1 18 LEU HB2 H -5.841 -4.576 9.663 1.00 . A A . 18 LEU HB2 1 1
3 5266 1 1 18 LEU HB3 H -6.275 -3.436 8.400 1.00 . A A . 18 LEU HB3 1 1
3 5267 1 1 18 LEU HD11 H -5.893 -3.421 12.057 1.00 . A A . 18 LEU HD11 1 1
3 5268 1 1 18 LEU HD12 H -4.694 -2.132 12.105 1.00 . A A . 18 LEU HD12 1 1
3 5269 1 1 18 LEU HD13 H -4.261 -3.715 11.455 1.00 . A A . 18 LEU HD13 1 1
3 5270 1 1 18 LEU HD21 H -3.516 -2.888 9.434 1.00 . A A . 18 LEU HD21 1 1
3 5271 1 1 18 LEU HD22 H -3.908 -1.185 9.661 1.00 . A A . 18 LEU HD22 1 1
3 5272 1 1 18 LEU HD23 H -4.575 -2.068 8.287 1.00 . A A . 18 LEU HD23 1 1
3 5273 1 1 18 LEU HG H -6.107 -1.652 10.286 1.00 . A A . 18 LEU HG 1 1
3 5274 1 1 18 LEU N N -8.430 -4.872 9.378 1.00 . A A . 18 LEU N 1 1
3 5275 1 1 18 LEU O O -8.602 -1.470 10.299 1.00 . A A . 18 LEU O 1 1
3 5276 1 1 19 PHE C C -10.957 -0.952 8.344 1.00 . A A . 19 PHE C 1 1
3 5277 1 1 19 PHE CA C -9.568 -1.104 7.734 1.00 . A A . 19 PHE CA 1 1
3 5278 1 1 19 PHE CB C -9.643 -1.123 6.205 1.00 . A A . 19 PHE CB 1 1
3 5279 1 1 19 PHE CD1 C -7.302 -1.742 5.542 1.00 . A A . 19 PHE CD1 1 1
3 5280 1 1 19 PHE CD2 C -8.129 0.403 4.913 1.00 . A A . 19 PHE CD2 1 1
3 5281 1 1 19 PHE CE1 C -6.096 -1.459 4.933 1.00 . A A . 19 PHE CE1 1 1
3 5282 1 1 19 PHE CE2 C -6.926 0.691 4.303 1.00 . A A . 19 PHE CE2 1 1
3 5283 1 1 19 PHE CG C -8.331 -0.816 5.539 1.00 . A A . 19 PHE CG 1 1
3 5284 1 1 19 PHE CZ C -5.906 -0.241 4.313 1.00 . A A . 19 PHE CZ 1 1
3 5285 1 1 19 PHE H H -8.779 -3.073 7.633 1.00 . A A . 19 PHE H 1 1
3 5286 1 1 19 PHE HA H -8.973 -0.256 8.041 1.00 . A A . 19 PHE HA 1 1
3 5287 1 1 19 PHE HB2 H -9.961 -2.100 5.880 1.00 . A A . 19 PHE HB2 1 1
3 5288 1 1 19 PHE HB3 H -10.360 -0.387 5.875 1.00 . A A . 19 PHE HB3 1 1
3 5289 1 1 19 PHE HD1 H -7.449 -2.696 6.027 1.00 . A A . 19 PHE HD1 1 1
3 5290 1 1 19 PHE HD2 H -8.926 1.133 4.904 1.00 . A A . 19 PHE HD2 1 1
3 5291 1 1 19 PHE HE1 H -5.300 -2.188 4.944 1.00 . A A . 19 PHE HE1 1 1
3 5292 1 1 19 PHE HE2 H -6.782 1.646 3.821 1.00 . A A . 19 PHE HE2 1 1
3 5293 1 1 19 PHE HZ H -4.965 -0.019 3.832 1.00 . A A . 19 PHE HZ 1 1
3 5294 1 1 19 PHE N N -8.901 -2.306 8.235 1.00 . A A . 19 PHE N 1 1
3 5295 1 1 19 PHE O O -11.205 -0.005 9.096 1.00 . A A . 19 PHE O 1 1
3 5296 1 1 20 ASP C C -13.187 -1.853 10.061 1.00 . A A . 20 ASP C 1 1
3 5297 1 1 20 ASP CA C -13.226 -1.843 8.534 1.00 . A A . 20 ASP CA 1 1
3 5298 1 1 20 ASP CB C -14.012 -3.053 8.033 1.00 . A A . 20 ASP CB 1 1
3 5299 1 1 20 ASP CG C -15.491 -2.934 8.328 1.00 . A A . 20 ASP CG 1 1
3 5300 1 1 20 ASP H H -11.643 -2.507 7.290 1.00 . A A . 20 ASP H 1 1
3 5301 1 1 20 ASP HA H -13.714 -0.937 8.200 1.00 . A A . 20 ASP HA 1 1
3 5302 1 1 20 ASP HB2 H -13.882 -3.147 6.966 1.00 . A A . 20 ASP HB2 1 1
3 5303 1 1 20 ASP HB3 H -13.639 -3.944 8.516 1.00 . A A . 20 ASP HB3 1 1
3 5304 1 1 20 ASP N N -11.867 -1.855 7.987 1.00 . A A . 20 ASP N 1 1
3 5305 1 1 20 ASP O O -12.183 -2.259 10.659 1.00 . A A . 20 ASP O 1 1
3 5306 1 1 20 ASP OD1 O -16.190 -2.207 7.591 1.00 . A A . 20 ASP OD1 1 1
3 5307 1 1 20 ASP OD2 O -15.963 -3.570 9.292 1.00 . A A . 20 ASP OD2 1 1
3 5308 1 1 21 LYS C C -15.748 -1.732 12.637 1.00 . A A . 21 LYS C 1 1
3 5309 1 1 21 LYS CA C -14.331 -1.411 12.169 1.00 . A A . 21 LYS CA 1 1
3 5310 1 1 21 LYS CB C -13.947 -0.001 12.651 1.00 . A A . 21 LYS CB 1 1
3 5311 1 1 21 LYS CD C -11.523 -0.421 13.179 1.00 . A A . 21 LYS CD 1 1
3 5312 1 1 21 LYS CE C -10.089 -0.122 12.788 1.00 . A A . 21 LYS CE 1 1
3 5313 1 1 21 LYS CG C -12.507 0.408 12.376 1.00 . A A . 21 LYS CG 1 1
3 5314 1 1 21 LYS H H -15.152 -1.408 10.252 1.00 . A A . 21 LYS H 1 1
3 5315 1 1 21 LYS HA H -13.641 -2.135 12.575 1.00 . A A . 21 LYS HA 1 1
3 5316 1 1 21 LYS HB2 H -14.587 0.713 12.162 1.00 . A A . 21 LYS HB2 1 1
3 5317 1 1 21 LYS HB3 H -14.115 0.055 13.714 1.00 . A A . 21 LYS HB3 1 1
3 5318 1 1 21 LYS HD2 H -11.651 -0.198 14.224 1.00 . A A . 21 LYS HD2 1 1
3 5319 1 1 21 LYS HD3 H -11.723 -1.465 13.001 1.00 . A A . 21 LYS HD3 1 1
3 5320 1 1 21 LYS HE2 H -10.005 -0.162 11.713 1.00 . A A . 21 LYS HE2 1 1
3 5321 1 1 21 LYS HE3 H -9.839 0.870 13.131 1.00 . A A . 21 LYS HE3 1 1
3 5322 1 1 21 LYS HG2 H -12.299 0.275 11.327 1.00 . A A . 21 LYS HG2 1 1
3 5323 1 1 21 LYS HG3 H -12.387 1.449 12.642 1.00 . A A . 21 LYS HG3 1 1
3 5324 1 1 21 LYS HZ1 H -9.448 -2.071 13.190 1.00 . A A . 21 LYS HZ1 1 1
3 5325 1 1 21 LYS HZ2 H -9.068 -0.961 14.410 1.00 . A A . 21 LYS HZ2 1 1
3 5326 1 1 21 LYS HZ3 H -8.192 -0.964 12.965 1.00 . A A . 21 LYS HZ3 1 1
3 5327 1 1 21 LYS N N -14.290 -1.492 10.712 1.00 . A A . 21 LYS N 1 1
3 5328 1 1 21 LYS NZ N -9.134 -1.097 13.380 1.00 . A A . 21 LYS NZ 1 1
3 5329 1 1 21 LYS O O -15.958 -2.414 13.645 1.00 . A A . 21 LYS O 1 1
3 5330 1 1 22 ASP C C -18.660 -2.804 11.895 1.00 . A A . 22 ASP C 1 1
3 5331 1 1 22 ASP CA C -18.142 -1.381 12.163 1.00 . A A . 22 ASP CA 1 1
3 5332 1 1 22 ASP CB C -18.970 -0.377 11.358 1.00 . A A . 22 ASP CB 1 1
3 5333 1 1 22 ASP CG C -18.614 -0.361 9.880 1.00 . A A . 22 ASP CG 1 1
3 5334 1 1 22 ASP H H -16.446 -0.606 11.154 1.00 . A A . 22 ASP H 1 1
3 5335 1 1 22 ASP HA H -18.284 -1.165 13.210 1.00 . A A . 22 ASP HA 1 1
3 5336 1 1 22 ASP HB2 H -20.013 -0.632 11.456 1.00 . A A . 22 ASP HB2 1 1
3 5337 1 1 22 ASP HB3 H -18.806 0.613 11.760 1.00 . A A . 22 ASP HB3 1 1
3 5338 1 1 22 ASP N N -16.712 -1.203 11.885 1.00 . A A . 22 ASP N 1 1
3 5339 1 1 22 ASP O O -19.877 -3.020 11.870 1.00 . A A . 22 ASP O 1 1
3 5340 1 1 22 ASP OD1 O -18.387 -1.432 9.297 1.00 . A A . 22 ASP OD1 1 1
3 5341 1 1 22 ASP OD2 O -18.543 0.733 9.284 1.00 . A A . 22 ASP OD2 1 1
3 5342 1 1 23 GLY C C -18.994 -5.425 10.250 1.00 . A A . 23 GLY C 1 1
3 5343 1 1 23 GLY CA C -18.153 -5.158 11.489 1.00 . A A . 23 GLY CA 1 1
3 5344 1 1 23 GLY H H -16.806 -3.560 11.785 1.00 . A A . 23 GLY H 1 1
3 5345 1 1 23 GLY HA2 H -17.263 -5.746 11.407 1.00 . A A . 23 GLY HA2 1 1
3 5346 1 1 23 GLY HA3 H -18.702 -5.498 12.360 1.00 . A A . 23 GLY HA3 1 1
3 5347 1 1 23 GLY N N -17.761 -3.766 11.710 1.00 . A A . 23 GLY N 1 1
3 5348 1 1 23 GLY O O -19.586 -6.499 10.131 1.00 . A A . 23 GLY O 1 1
3 5349 1 1 24 ASP C C -18.928 -5.230 7.041 1.00 . A A . 24 ASP C 1 1
3 5350 1 1 24 ASP CA C -19.860 -4.684 8.116 1.00 . A A . 24 ASP CA 1 1
3 5351 1 1 24 ASP CB C -20.550 -3.378 7.681 1.00 . A A . 24 ASP CB 1 1
3 5352 1 1 24 ASP CG C -19.946 -2.758 6.443 1.00 . A A . 24 ASP CG 1 1
3 5353 1 1 24 ASP H H -18.595 -3.626 9.462 1.00 . A A . 24 ASP H 1 1
3 5354 1 1 24 ASP HA H -20.612 -5.430 8.335 1.00 . A A . 24 ASP HA 1 1
3 5355 1 1 24 ASP HB2 H -21.591 -3.581 7.480 1.00 . A A . 24 ASP HB2 1 1
3 5356 1 1 24 ASP HB3 H -20.481 -2.657 8.486 1.00 . A A . 24 ASP HB3 1 1
3 5357 1 1 24 ASP N N -19.077 -4.476 9.331 1.00 . A A . 24 ASP N 1 1
3 5358 1 1 24 ASP O O -19.310 -6.031 6.185 1.00 . A A . 24 ASP O 1 1
3 5359 1 1 24 ASP OD1 O -18.913 -2.061 6.558 1.00 . A A . 24 ASP OD1 1 1
3 5360 1 1 24 ASP OD2 O -20.509 -2.961 5.348 1.00 . A A . 24 ASP OD2 1 1
3 5361 1 1 25 GLY C C -16.601 -4.499 4.920 1.00 . A A . 25 GLY C 1 1
3 5362 1 1 25 GLY CA C -16.640 -5.208 6.257 1.00 . A A . 25 GLY CA 1 1
3 5363 1 1 25 GLY H H -17.558 -4.097 7.836 1.00 . A A . 25 GLY H 1 1
3 5364 1 1 25 GLY HA2 H -15.692 -5.051 6.753 1.00 . A A . 25 GLY HA2 1 1
3 5365 1 1 25 GLY HA3 H -16.760 -6.266 6.081 1.00 . A A . 25 GLY HA3 1 1
3 5366 1 1 25 GLY N N -17.697 -4.774 7.138 1.00 . A A . 25 GLY N 1 1
3 5367 1 1 25 GLY O O -16.359 -5.136 3.894 1.00 . A A . 25 GLY O 1 1
3 5368 1 1 26 THR C C -16.124 -1.089 4.080 1.00 . A A . 26 THR C 1 1
3 5369 1 1 26 THR CA C -16.774 -2.407 3.689 1.00 . A A . 26 THR CA 1 1
3 5370 1 1 26 THR CB C -18.151 -2.132 3.029 1.00 . A A . 26 THR CB 1 1
3 5371 1 1 26 THR CG2 C -18.841 -3.425 2.620 1.00 . A A . 26 THR CG2 1 1
3 5372 1 1 26 THR H H -17.052 -2.710 5.733 1.00 . A A . 26 THR H 1 1
3 5373 1 1 26 THR HA H -16.139 -2.926 2.981 1.00 . A A . 26 THR HA 1 1
3 5374 1 1 26 THR HB H -17.987 -1.540 2.141 1.00 . A A . 26 THR HB 1 1
3 5375 1 1 26 THR HG1 H -19.481 -2.021 4.490 1.00 . A A . 26 THR HG1 1 1
3 5376 1 1 26 THR HG21 H -19.086 -3.995 3.502 1.00 . A A . 26 THR HG21 1 1
3 5377 1 1 26 THR HG22 H -18.181 -4.003 1.989 1.00 . A A . 26 THR HG22 1 1
3 5378 1 1 26 THR HG23 H -19.746 -3.191 2.078 1.00 . A A . 26 THR HG23 1 1
3 5379 1 1 26 THR N N -16.847 -3.201 4.906 1.00 . A A . 26 THR N 1 1
3 5380 1 1 26 THR O O -16.423 -0.548 5.150 1.00 . A A . 26 THR O 1 1
3 5381 1 1 26 THR OG1 O -19.000 -1.397 3.917 1.00 . A A . 26 THR OG1 1 1
3 5382 1 1 27 ILE C C -15.257 1.865 3.030 1.00 . A A . 27 ILE C 1 1
3 5383 1 1 27 ILE CA C -14.526 0.655 3.578 1.00 . A A . 27 ILE CA 1 1
3 5384 1 1 27 ILE CB C -13.097 0.673 3.007 1.00 . A A . 27 ILE CB 1 1
3 5385 1 1 27 ILE CD1 C -11.311 -0.846 2.035 1.00 . A A . 27 ILE CD1 1 1
3 5386 1 1 27 ILE CG1 C -12.527 -0.738 2.926 1.00 . A A . 27 ILE CG1 1 1
3 5387 1 1 27 ILE CG2 C -12.202 1.562 3.863 1.00 . A A . 27 ILE CG2 1 1
3 5388 1 1 27 ILE H H -15.039 -1.039 2.405 1.00 . A A . 27 ILE H 1 1
3 5389 1 1 27 ILE HA H -14.463 0.735 4.654 1.00 . A A . 27 ILE HA 1 1
3 5390 1 1 27 ILE HB H -13.140 1.094 2.014 1.00 . A A . 27 ILE HB 1 1
3 5391 1 1 27 ILE HD11 H -10.989 -1.875 1.997 1.00 . A A . 27 ILE HD11 1 1
3 5392 1 1 27 ILE HD12 H -10.517 -0.232 2.433 1.00 . A A . 27 ILE HD12 1 1
3 5393 1 1 27 ILE HD13 H -11.560 -0.511 1.040 1.00 . A A . 27 ILE HD13 1 1
3 5394 1 1 27 ILE HG12 H -12.242 -1.055 3.913 1.00 . A A . 27 ILE HG12 1 1
3 5395 1 1 27 ILE HG13 H -13.283 -1.405 2.538 1.00 . A A . 27 ILE HG13 1 1
3 5396 1 1 27 ILE HG21 H -12.669 2.529 3.988 1.00 . A A . 27 ILE HG21 1 1
3 5397 1 1 27 ILE HG22 H -11.247 1.685 3.379 1.00 . A A . 27 ILE HG22 1 1
3 5398 1 1 27 ILE HG23 H -12.059 1.104 4.831 1.00 . A A . 27 ILE HG23 1 1
3 5399 1 1 27 ILE N N -15.225 -0.583 3.254 1.00 . A A . 27 ILE N 1 1
3 5400 1 1 27 ILE O O -15.261 2.087 1.818 1.00 . A A . 27 ILE O 1 1
3 5401 1 1 28 THR C C -15.685 5.090 3.616 1.00 . A A . 28 THR C 1 1
3 5402 1 1 28 THR CA C -16.568 3.847 3.458 1.00 . A A . 28 THR CA 1 1
3 5403 1 1 28 THR CB C -17.888 4.049 4.229 1.00 . A A . 28 THR CB 1 1
3 5404 1 1 28 THR CG2 C -18.956 3.083 3.747 1.00 . A A . 28 THR CG2 1 1
3 5405 1 1 28 THR H H -15.870 2.456 4.863 1.00 . A A . 28 THR H 1 1
3 5406 1 1 28 THR HA H -16.801 3.721 2.413 1.00 . A A . 28 THR HA 1 1
3 5407 1 1 28 THR HB H -18.237 5.053 4.048 1.00 . A A . 28 THR HB 1 1
3 5408 1 1 28 THR HG1 H -17.395 2.968 5.826 1.00 . A A . 28 THR HG1 1 1
3 5409 1 1 28 THR HG21 H -18.657 2.073 3.979 1.00 . A A . 28 THR HG21 1 1
3 5410 1 1 28 THR HG22 H -19.078 3.185 2.678 1.00 . A A . 28 THR HG22 1 1
3 5411 1 1 28 THR HG23 H -19.891 3.307 4.239 1.00 . A A . 28 THR HG23 1 1
3 5412 1 1 28 THR N N -15.869 2.657 3.901 1.00 . A A . 28 THR N 1 1
3 5413 1 1 28 THR O O -14.494 4.990 3.926 1.00 . A A . 28 THR O 1 1
3 5414 1 1 28 THR OG1 O -17.677 3.882 5.643 1.00 . A A . 28 THR OG1 1 1
3 5415 1 1 29 THR C C -14.977 7.754 4.911 1.00 . A A . 29 THR C 1 1
3 5416 1 1 29 THR CA C -15.592 7.523 3.520 1.00 . A A . 29 THR CA 1 1
3 5417 1 1 29 THR CB C -16.527 8.694 3.176 1.00 . A A . 29 THR CB 1 1
3 5418 1 1 29 THR CG2 C -15.756 9.811 2.493 1.00 . A A . 29 THR CG2 1 1
3 5419 1 1 29 THR H H -17.257 6.229 3.235 1.00 . A A . 29 THR H 1 1
3 5420 1 1 29 THR HA H -14.796 7.508 2.789 1.00 . A A . 29 THR HA 1 1
3 5421 1 1 29 THR HB H -16.961 9.077 4.093 1.00 . A A . 29 THR HB 1 1
3 5422 1 1 29 THR HG1 H -17.676 8.857 1.573 1.00 . A A . 29 THR HG1 1 1
3 5423 1 1 29 THR HG21 H -16.381 10.687 2.425 1.00 . A A . 29 THR HG21 1 1
3 5424 1 1 29 THR HG22 H -15.469 9.498 1.498 1.00 . A A . 29 THR HG22 1 1
3 5425 1 1 29 THR HG23 H -14.870 10.043 3.067 1.00 . A A . 29 THR HG23 1 1
3 5426 1 1 29 THR N N -16.297 6.252 3.429 1.00 . A A . 29 THR N 1 1
3 5427 1 1 29 THR O O -13.766 7.936 5.036 1.00 . A A . 29 THR O 1 1
3 5428 1 1 29 THR OG1 O -17.579 8.236 2.313 1.00 . A A . 29 THR OG1 1 1
3 5429 1 1 30 LYS C C -14.267 6.982 7.781 1.00 . A A . 30 LYS C 1 1
3 5430 1 1 30 LYS CA C -15.362 7.952 7.327 1.00 . A A . 30 LYS CA 1 1
3 5431 1 1 30 LYS CB C -16.564 7.835 8.266 1.00 . A A . 30 LYS CB 1 1
3 5432 1 1 30 LYS CD C -17.532 8.144 10.559 1.00 . A A . 30 LYS CD 1 1
3 5433 1 1 30 LYS CE C -17.366 8.799 11.921 1.00 . A A . 30 LYS CE 1 1
3 5434 1 1 30 LYS CG C -16.325 8.387 9.665 1.00 . A A . 30 LYS CG 1 1
3 5435 1 1 30 LYS H H -16.768 7.576 5.798 1.00 . A A . 30 LYS H 1 1
3 5436 1 1 30 LYS HA H -14.978 8.958 7.382 1.00 . A A . 30 LYS HA 1 1
3 5437 1 1 30 LYS HB2 H -17.389 8.370 7.831 1.00 . A A . 30 LYS HB2 1 1
3 5438 1 1 30 LYS HB3 H -16.828 6.791 8.355 1.00 . A A . 30 LYS HB3 1 1
3 5439 1 1 30 LYS HD2 H -18.408 8.552 10.080 1.00 . A A . 30 LYS HD2 1 1
3 5440 1 1 30 LYS HD3 H -17.659 7.079 10.694 1.00 . A A . 30 LYS HD3 1 1
3 5441 1 1 30 LYS HE2 H -16.521 8.354 12.420 1.00 . A A . 30 LYS HE2 1 1
3 5442 1 1 30 LYS HE3 H -17.187 9.851 11.776 1.00 . A A . 30 LYS HE3 1 1
3 5443 1 1 30 LYS HG2 H -15.466 7.896 10.096 1.00 . A A . 30 LYS HG2 1 1
3 5444 1 1 30 LYS HG3 H -16.145 9.451 9.602 1.00 . A A . 30 LYS HG3 1 1
3 5445 1 1 30 LYS HZ1 H -19.365 9.173 12.387 1.00 . A A . 30 LYS HZ1 1 1
3 5446 1 1 30 LYS HZ2 H -18.378 8.951 13.739 1.00 . A A . 30 LYS HZ2 1 1
3 5447 1 1 30 LYS HZ3 H -18.840 7.620 12.805 1.00 . A A . 30 LYS HZ3 1 1
3 5448 1 1 30 LYS N N -15.811 7.727 5.949 1.00 . A A . 30 LYS N 1 1
3 5449 1 1 30 LYS NZ N -18.570 8.626 12.772 1.00 . A A . 30 LYS NZ 1 1
3 5450 1 1 30 LYS O O -13.352 7.365 8.516 1.00 . A A . 30 LYS O 1 1
3 5451 1 1 31 GLU C C -12.038 4.953 7.021 1.00 . A A . 31 GLU C 1 1
3 5452 1 1 31 GLU CA C -13.369 4.732 7.727 1.00 . A A . 31 GLU CA 1 1
3 5453 1 1 31 GLU CB C -13.917 3.335 7.433 1.00 . A A . 31 GLU CB 1 1
3 5454 1 1 31 GLU CD C -15.891 1.768 7.711 1.00 . A A . 31 GLU CD 1 1
3 5455 1 1 31 GLU CG C -15.235 3.059 8.145 1.00 . A A . 31 GLU CG 1 1
3 5456 1 1 31 GLU H H -15.046 5.498 6.706 1.00 . A A . 31 GLU H 1 1
3 5457 1 1 31 GLU HA H -13.212 4.828 8.791 1.00 . A A . 31 GLU HA 1 1
3 5458 1 1 31 GLU HB2 H -14.073 3.240 6.373 1.00 . A A . 31 GLU HB2 1 1
3 5459 1 1 31 GLU HB3 H -13.201 2.600 7.760 1.00 . A A . 31 GLU HB3 1 1
3 5460 1 1 31 GLU HG2 H -15.051 3.007 9.208 1.00 . A A . 31 GLU HG2 1 1
3 5461 1 1 31 GLU HG3 H -15.917 3.878 7.942 1.00 . A A . 31 GLU HG3 1 1
3 5462 1 1 31 GLU N N -14.342 5.741 7.337 1.00 . A A . 31 GLU N 1 1
3 5463 1 1 31 GLU O O -10.972 4.857 7.631 1.00 . A A . 31 GLU O 1 1
3 5464 1 1 31 GLU OE1 O -16.481 1.737 6.612 1.00 . A A . 31 GLU OE1 1 1
3 5465 1 1 31 GLU OE2 O -15.850 0.780 8.469 1.00 . A A . 31 GLU OE2 1 1
3 5466 1 1 32 LEU C C -10.152 6.747 5.418 1.00 . A A . 32 LEU C 1 1
3 5467 1 1 32 LEU CA C -10.926 5.526 4.930 1.00 . A A . 32 LEU CA 1 1
3 5468 1 1 32 LEU CB C -11.337 5.722 3.475 1.00 . A A . 32 LEU CB 1 1
3 5469 1 1 32 LEU CD1 C -9.678 4.345 2.199 1.00 . A A . 32 LEU CD1 1 1
3 5470 1 1 32 LEU CD2 C -10.674 6.393 1.165 1.00 . A A . 32 LEU CD2 1 1
3 5471 1 1 32 LEU CG C -10.199 5.749 2.455 1.00 . A A . 32 LEU CG 1 1
3 5472 1 1 32 LEU H H -12.996 5.385 5.326 1.00 . A A . 32 LEU H 1 1
3 5473 1 1 32 LEU HA H -10.291 4.655 5.000 1.00 . A A . 32 LEU HA 1 1
3 5474 1 1 32 LEU HB2 H -12.006 4.918 3.211 1.00 . A A . 32 LEU HB2 1 1
3 5475 1 1 32 LEU HB3 H -11.876 6.652 3.403 1.00 . A A . 32 LEU HB3 1 1
3 5476 1 1 32 LEU HD11 H -10.485 3.727 1.841 1.00 . A A . 32 LEU HD11 1 1
3 5477 1 1 32 LEU HD12 H -9.286 3.932 3.116 1.00 . A A . 32 LEU HD12 1 1
3 5478 1 1 32 LEU HD13 H -8.894 4.382 1.456 1.00 . A A . 32 LEU HD13 1 1
3 5479 1 1 32 LEU HD21 H -11.507 5.833 0.768 1.00 . A A . 32 LEU HD21 1 1
3 5480 1 1 32 LEU HD22 H -9.869 6.400 0.445 1.00 . A A . 32 LEU HD22 1 1
3 5481 1 1 32 LEU HD23 H -10.987 7.408 1.364 1.00 . A A . 32 LEU HD23 1 1
3 5482 1 1 32 LEU HG H -9.383 6.340 2.846 1.00 . A A . 32 LEU HG 1 1
3 5483 1 1 32 LEU N N -12.114 5.289 5.742 1.00 . A A . 32 LEU N 1 1
3 5484 1 1 32 LEU O O -8.928 6.706 5.538 1.00 . A A . 32 LEU O 1 1
3 5485 1 1 33 GLY C C -9.377 8.849 7.405 1.00 . A A . 33 GLY C 1 1
3 5486 1 1 33 GLY CA C -10.263 9.053 6.190 1.00 . A A . 33 GLY CA 1 1
3 5487 1 1 33 GLY H H -11.856 7.784 5.604 1.00 . A A . 33 GLY H 1 1
3 5488 1 1 33 GLY HA2 H -9.669 9.469 5.391 1.00 . A A . 33 GLY HA2 1 1
3 5489 1 1 33 GLY HA3 H -11.045 9.757 6.443 1.00 . A A . 33 GLY HA3 1 1
3 5490 1 1 33 GLY N N -10.881 7.822 5.719 1.00 . A A . 33 GLY N 1 1
3 5491 1 1 33 GLY O O -8.324 9.478 7.526 1.00 . A A . 33 GLY O 1 1
3 5492 1 1 34 THR C C -7.689 7.026 9.157 1.00 . A A . 34 THR C 1 1
3 5493 1 1 34 THR CA C -9.034 7.671 9.501 1.00 . A A . 34 THR CA 1 1
3 5494 1 1 34 THR CB C -9.833 6.732 10.427 1.00 . A A . 34 THR CB 1 1
3 5495 1 1 34 THR CG2 C -9.157 6.593 11.783 1.00 . A A . 34 THR CG2 1 1
3 5496 1 1 34 THR H H -10.631 7.480 8.132 1.00 . A A . 34 THR H 1 1
3 5497 1 1 34 THR HA H -8.859 8.603 10.021 1.00 . A A . 34 THR HA 1 1
3 5498 1 1 34 THR HB H -9.888 5.756 9.966 1.00 . A A . 34 THR HB 1 1
3 5499 1 1 34 THR HG1 H -11.726 6.950 9.878 1.00 . A A . 34 THR HG1 1 1
3 5500 1 1 34 THR HG21 H -9.523 5.708 12.284 1.00 . A A . 34 THR HG21 1 1
3 5501 1 1 34 THR HG22 H -9.382 7.461 12.382 1.00 . A A . 34 THR HG22 1 1
3 5502 1 1 34 THR HG23 H -8.088 6.518 11.649 1.00 . A A . 34 THR HG23 1 1
3 5503 1 1 34 THR N N -9.791 7.960 8.294 1.00 . A A . 34 THR N 1 1
3 5504 1 1 34 THR O O -6.636 7.483 9.601 1.00 . A A . 34 THR O 1 1
3 5505 1 1 34 THR OG1 O -11.164 7.242 10.606 1.00 . A A . 34 THR OG1 1 1
3 5506 1 1 35 VAL C C -5.572 6.169 7.225 1.00 . A A . 35 VAL C 1 1
3 5507 1 1 35 VAL CA C -6.555 5.235 7.937 1.00 . A A . 35 VAL CA 1 1
3 5508 1 1 35 VAL CB C -6.905 4.053 7.004 1.00 . A A . 35 VAL CB 1 1
3 5509 1 1 35 VAL CG1 C -5.684 3.173 6.773 1.00 . A A . 35 VAL CG1 1 1
3 5510 1 1 35 VAL CG2 C -8.051 3.234 7.578 1.00 . A A . 35 VAL CG2 1 1
3 5511 1 1 35 VAL H H -8.644 5.678 8.067 1.00 . A A . 35 VAL H 1 1
3 5512 1 1 35 VAL HA H -6.079 4.835 8.821 1.00 . A A . 35 VAL HA 1 1
3 5513 1 1 35 VAL HB H -7.219 4.452 6.054 1.00 . A A . 35 VAL HB 1 1
3 5514 1 1 35 VAL HG11 H -5.299 2.840 7.725 1.00 . A A . 35 VAL HG11 1 1
3 5515 1 1 35 VAL HG12 H -4.921 3.736 6.254 1.00 . A A . 35 VAL HG12 1 1
3 5516 1 1 35 VAL HG13 H -5.966 2.314 6.181 1.00 . A A . 35 VAL HG13 1 1
3 5517 1 1 35 VAL HG21 H -8.524 2.673 6.786 1.00 . A A . 35 VAL HG21 1 1
3 5518 1 1 35 VAL HG22 H -8.775 3.893 8.036 1.00 . A A . 35 VAL HG22 1 1
3 5519 1 1 35 VAL HG23 H -7.667 2.551 8.321 1.00 . A A . 35 VAL HG23 1 1
3 5520 1 1 35 VAL N N -7.750 5.966 8.359 1.00 . A A . 35 VAL N 1 1
3 5521 1 1 35 VAL O O -4.392 6.237 7.575 1.00 . A A . 35 VAL O 1 1
3 5522 1 1 36 MET C C -4.621 8.911 6.360 1.00 . A A . 36 MET C 1 1
3 5523 1 1 36 MET CA C -5.281 7.849 5.476 1.00 . A A . 36 MET CA 1 1
3 5524 1 1 36 MET CB C -6.134 8.528 4.400 1.00 . A A . 36 MET CB 1 1
3 5525 1 1 36 MET CE C -5.095 11.098 1.287 1.00 . A A . 36 MET CE 1 1
3 5526 1 1 36 MET CG C -5.323 9.392 3.450 1.00 . A A . 36 MET CG 1 1
3 5527 1 1 36 MET H H -7.053 6.825 6.072 1.00 . A A . 36 MET H 1 1
3 5528 1 1 36 MET HA H -4.506 7.278 4.992 1.00 . A A . 36 MET HA 1 1
3 5529 1 1 36 MET HB2 H -6.639 7.769 3.821 1.00 . A A . 36 MET HB2 1 1
3 5530 1 1 36 MET HB3 H -6.874 9.154 4.876 1.00 . A A . 36 MET HB3 1 1
3 5531 1 1 36 MET HE1 H -5.571 11.766 0.585 1.00 . A A . 36 MET HE1 1 1
3 5532 1 1 36 MET HE2 H -4.487 10.387 0.747 1.00 . A A . 36 MET HE2 1 1
3 5533 1 1 36 MET HE3 H -4.471 11.663 1.962 1.00 . A A . 36 MET HE3 1 1
3 5534 1 1 36 MET HG2 H -4.799 10.141 4.026 1.00 . A A . 36 MET HG2 1 1
3 5535 1 1 36 MET HG3 H -4.605 8.767 2.941 1.00 . A A . 36 MET HG3 1 1
3 5536 1 1 36 MET N N -6.092 6.918 6.259 1.00 . A A . 36 MET N 1 1
3 5537 1 1 36 MET O O -3.431 9.213 6.213 1.00 . A A . 36 MET O 1 1
3 5538 1 1 36 MET SD S -6.346 10.221 2.219 1.00 . A A . 36 MET SD 1 1
3 5539 1 1 37 ARG C C -3.793 9.964 9.108 1.00 . A A . 37 ARG C 1 1
3 5540 1 1 37 ARG CA C -4.883 10.506 8.184 1.00 . A A . 37 ARG CA 1 1
3 5541 1 1 37 ARG CB C -6.028 11.096 9.011 1.00 . A A . 37 ARG CB 1 1
3 5542 1 1 37 ARG CD C -6.763 12.672 10.821 1.00 . A A . 37 ARG CD 1 1
3 5543 1 1 37 ARG CG C -5.587 12.154 10.006 1.00 . A A . 37 ARG CG 1 1
3 5544 1 1 37 ARG CZ C -8.791 11.345 11.309 1.00 . A A . 37 ARG CZ 1 1
3 5545 1 1 37 ARG H H -6.327 9.181 7.368 1.00 . A A . 37 ARG H 1 1
3 5546 1 1 37 ARG HA H -4.457 11.287 7.574 1.00 . A A . 37 ARG HA 1 1
3 5547 1 1 37 ARG HB2 H -6.745 11.545 8.339 1.00 . A A . 37 ARG HB2 1 1
3 5548 1 1 37 ARG HB3 H -6.509 10.299 9.559 1.00 . A A . 37 ARG HB3 1 1
3 5549 1 1 37 ARG HD2 H -6.391 13.352 11.574 1.00 . A A . 37 ARG HD2 1 1
3 5550 1 1 37 ARG HD3 H -7.439 13.199 10.165 1.00 . A A . 37 ARG HD3 1 1
3 5551 1 1 37 ARG HE H -6.983 11.006 12.092 1.00 . A A . 37 ARG HE 1 1
3 5552 1 1 37 ARG HG2 H -4.858 11.723 10.674 1.00 . A A . 37 ARG HG2 1 1
3 5553 1 1 37 ARG HG3 H -5.143 12.975 9.465 1.00 . A A . 37 ARG HG3 1 1
3 5554 1 1 37 ARG HH11 H -10.489 11.931 10.373 1.00 . A A . 37 ARG HH11 1 1
3 5555 1 1 37 ARG HH12 H -9.083 12.875 10.016 1.00 . A A . 37 ARG HH12 1 1
3 5556 1 1 37 ARG HH21 H -8.845 9.761 12.574 1.00 . A A . 37 ARG HH21 1 1
3 5557 1 1 37 ARG HH22 H -10.356 10.161 11.819 1.00 . A A . 37 ARG HH22 1 1
3 5558 1 1 37 ARG N N -5.391 9.470 7.286 1.00 . A A . 37 ARG N 1 1
3 5559 1 1 37 ARG NE N -7.494 11.590 11.488 1.00 . A A . 37 ARG NE 1 1
3 5560 1 1 37 ARG NH1 N -9.511 12.114 10.503 1.00 . A A . 37 ARG NH1 1 1
3 5561 1 1 37 ARG NH2 N -9.377 10.344 11.956 1.00 . A A . 37 ARG NH2 1 1
3 5562 1 1 37 ARG O O -2.807 10.651 9.395 1.00 . A A . 37 ARG O 1 1
3 5563 1 1 38 SER C C -1.645 7.921 9.775 1.00 . A A . 38 SER C 1 1
3 5564 1 1 38 SER CA C -3.003 8.092 10.453 1.00 . A A . 38 SER CA 1 1
3 5565 1 1 38 SER CB C -3.534 6.732 10.913 1.00 . A A . 38 SER CB 1 1
3 5566 1 1 38 SER H H -4.760 8.223 9.278 1.00 . A A . 38 SER H 1 1
3 5567 1 1 38 SER HA H -2.879 8.729 11.317 1.00 . A A . 38 SER HA 1 1
3 5568 1 1 38 SER HB2 H -3.566 6.056 10.073 1.00 . A A . 38 SER HB2 1 1
3 5569 1 1 38 SER HB3 H -2.877 6.333 11.671 1.00 . A A . 38 SER HB3 1 1
3 5570 1 1 38 SER HG H -5.480 6.946 10.737 1.00 . A A . 38 SER HG 1 1
3 5571 1 1 38 SER N N -3.965 8.726 9.559 1.00 . A A . 38 SER N 1 1
3 5572 1 1 38 SER O O -0.602 7.957 10.431 1.00 . A A . 38 SER O 1 1
3 5573 1 1 38 SER OG O -4.840 6.847 11.456 1.00 . A A . 38 SER OG 1 1
3 5574 1 1 39 LEU C C 0.385 8.854 7.687 1.00 . A A . 39 LEU C 1 1
3 5575 1 1 39 LEU CA C -0.445 7.573 7.690 1.00 . A A . 39 LEU CA 1 1
3 5576 1 1 39 LEU CB C -0.785 7.138 6.265 1.00 . A A . 39 LEU CB 1 1
3 5577 1 1 39 LEU CD1 C -2.083 5.519 4.841 1.00 . A A . 39 LEU CD1 1 1
3 5578 1 1 39 LEU CD2 C -0.183 4.707 6.250 1.00 . A A . 39 LEU CD2 1 1
3 5579 1 1 39 LEU CG C -1.321 5.710 6.146 1.00 . A A . 39 LEU CG 1 1
3 5580 1 1 39 LEU H H -2.532 7.733 7.992 1.00 . A A . 39 LEU H 1 1
3 5581 1 1 39 LEU HA H 0.134 6.795 8.168 1.00 . A A . 39 LEU HA 1 1
3 5582 1 1 39 LEU HB2 H -1.528 7.818 5.870 1.00 . A A . 39 LEU HB2 1 1
3 5583 1 1 39 LEU HB3 H 0.107 7.216 5.664 1.00 . A A . 39 LEU HB3 1 1
3 5584 1 1 39 LEU HD11 H -1.554 6.011 4.039 1.00 . A A . 39 LEU HD11 1 1
3 5585 1 1 39 LEU HD12 H -3.073 5.941 4.931 1.00 . A A . 39 LEU HD12 1 1
3 5586 1 1 39 LEU HD13 H -2.163 4.463 4.624 1.00 . A A . 39 LEU HD13 1 1
3 5587 1 1 39 LEU HD21 H 0.456 4.797 5.385 1.00 . A A . 39 LEU HD21 1 1
3 5588 1 1 39 LEU HD22 H -0.588 3.708 6.298 1.00 . A A . 39 LEU HD22 1 1
3 5589 1 1 39 LEU HD23 H 0.393 4.905 7.144 1.00 . A A . 39 LEU HD23 1 1
3 5590 1 1 39 LEU HG H -2.005 5.523 6.962 1.00 . A A . 39 LEU HG 1 1
3 5591 1 1 39 LEU N N -1.666 7.747 8.459 1.00 . A A . 39 LEU N 1 1
3 5592 1 1 39 LEU O O 1.616 8.807 7.606 1.00 . A A . 39 LEU O 1 1
3 5593 1 1 40 GLY C C -0.037 12.257 6.785 1.00 . A A . 40 GLY C 1 1
3 5594 1 1 40 GLY CA C 0.423 11.260 7.830 1.00 . A A . 40 GLY CA 1 1
3 5595 1 1 40 GLY H H -1.268 9.981 7.874 1.00 . A A . 40 GLY H 1 1
3 5596 1 1 40 GLY HA2 H 0.294 11.705 8.803 1.00 . A A . 40 GLY HA2 1 1
3 5597 1 1 40 GLY HA3 H 1.475 11.062 7.680 1.00 . A A . 40 GLY HA3 1 1
3 5598 1 1 40 GLY N N -0.289 9.998 7.800 1.00 . A A . 40 GLY N 1 1
3 5599 1 1 40 GLY O O 0.620 13.275 6.571 1.00 . A A . 40 GLY O 1 1
3 5600 1 1 41 GLN C C -2.997 13.506 5.561 1.00 . A A . 41 GLN C 1 1
3 5601 1 1 41 GLN CA C -1.672 12.896 5.119 1.00 . A A . 41 GLN CA 1 1
3 5602 1 1 41 GLN CB C -1.853 12.164 3.787 1.00 . A A . 41 GLN CB 1 1
3 5603 1 1 41 GLN CD C 0.472 12.647 2.907 1.00 . A A . 41 GLN CD 1 1
3 5604 1 1 41 GLN CG C -0.562 11.587 3.224 1.00 . A A . 41 GLN CG 1 1
3 5605 1 1 41 GLN H H -1.652 11.171 6.345 1.00 . A A . 41 GLN H 1 1
3 5606 1 1 41 GLN HA H -0.946 13.685 4.987 1.00 . A A . 41 GLN HA 1 1
3 5607 1 1 41 GLN HB2 H -2.552 11.355 3.928 1.00 . A A . 41 GLN HB2 1 1
3 5608 1 1 41 GLN HB3 H -2.255 12.858 3.064 1.00 . A A . 41 GLN HB3 1 1
3 5609 1 1 41 GLN HE21 H 1.927 11.396 3.402 1.00 . A A . 41 GLN HE21 1 1
3 5610 1 1 41 GLN HE22 H 2.431 12.964 2.861 1.00 . A A . 41 GLN HE22 1 1
3 5611 1 1 41 GLN HG2 H -0.141 10.905 3.948 1.00 . A A . 41 GLN HG2 1 1
3 5612 1 1 41 GLN HG3 H -0.793 11.051 2.318 1.00 . A A . 41 GLN HG3 1 1
3 5613 1 1 41 GLN N N -1.156 11.988 6.138 1.00 . A A . 41 GLN N 1 1
3 5614 1 1 41 GLN NE2 N 1.735 12.304 3.075 1.00 . A A . 41 GLN NE2 1 1
3 5615 1 1 41 GLN O O -3.772 12.875 6.282 1.00 . A A . 41 GLN O 1 1
3 5616 1 1 41 GLN OE1 O 0.137 13.765 2.514 1.00 . A A . 41 GLN OE1 1 1
3 5617 1 1 42 ASN C C -5.287 15.717 4.209 1.00 . A A . 42 ASN C 1 1
3 5618 1 1 42 ASN CA C -4.475 15.441 5.469 1.00 . A A . 42 ASN CA 1 1
3 5619 1 1 42 ASN CB C -4.176 16.761 6.190 1.00 . A A . 42 ASN CB 1 1
3 5620 1 1 42 ASN CG C -5.439 17.478 6.630 1.00 . A A . 42 ASN CG 1 1
3 5621 1 1 42 ASN H H -2.585 15.183 4.559 1.00 . A A . 42 ASN H 1 1
3 5622 1 1 42 ASN HA H -5.051 14.804 6.122 1.00 . A A . 42 ASN HA 1 1
3 5623 1 1 42 ASN HB2 H -3.576 16.561 7.067 1.00 . A A . 42 ASN HB2 1 1
3 5624 1 1 42 ASN HB3 H -3.626 17.411 5.526 1.00 . A A . 42 ASN HB3 1 1
3 5625 1 1 42 ASN HD21 H -5.464 16.440 8.323 1.00 . A A . 42 ASN HD21 1 1
3 5626 1 1 42 ASN HD22 H -6.752 17.575 8.114 1.00 . A A . 42 ASN HD22 1 1
3 5627 1 1 42 ASN N N -3.244 14.738 5.130 1.00 . A A . 42 ASN N 1 1
3 5628 1 1 42 ASN ND2 N -5.935 17.133 7.806 1.00 . A A . 42 ASN ND2 1 1
3 5629 1 1 42 ASN O O -4.965 16.619 3.438 1.00 . A A . 42 ASN O 1 1
3 5630 1 1 42 ASN OD1 O -5.969 18.335 5.918 1.00 . A A . 42 ASN OD1 1 1
3 5631 1 1 43 PRO C C -8.457 15.900 3.079 1.00 . A A . 43 PRO C 1 1
3 5632 1 1 43 PRO CA C -7.197 15.073 2.807 1.00 . A A . 43 PRO CA 1 1
3 5633 1 1 43 PRO CB C -7.574 13.624 2.536 1.00 . A A . 43 PRO CB 1 1
3 5634 1 1 43 PRO CD C -6.764 13.788 4.809 1.00 . A A . 43 PRO CD 1 1
3 5635 1 1 43 PRO CG C -7.666 12.993 3.888 1.00 . A A . 43 PRO CG 1 1
3 5636 1 1 43 PRO HA H -6.661 15.476 1.962 1.00 . A A . 43 PRO HA 1 1
3 5637 1 1 43 PRO HB2 H -8.524 13.581 2.020 1.00 . A A . 43 PRO HB2 1 1
3 5638 1 1 43 PRO HB3 H -6.805 13.142 1.953 1.00 . A A . 43 PRO HB3 1 1
3 5639 1 1 43 PRO HD2 H -7.313 14.129 5.677 1.00 . A A . 43 PRO HD2 1 1
3 5640 1 1 43 PRO HD3 H -5.916 13.193 5.111 1.00 . A A . 43 PRO HD3 1 1
3 5641 1 1 43 PRO HG2 H -8.690 13.034 4.238 1.00 . A A . 43 PRO HG2 1 1
3 5642 1 1 43 PRO HG3 H -7.328 11.971 3.835 1.00 . A A . 43 PRO HG3 1 1
3 5643 1 1 43 PRO N N -6.338 14.927 3.974 1.00 . A A . 43 PRO N 1 1
3 5644 1 1 43 PRO O O -8.639 16.449 4.168 1.00 . A A . 43 PRO O 1 1
3 5645 1 1 44 THR C C -11.726 15.698 2.021 1.00 . A A . 44 THR C 1 1
3 5646 1 1 44 THR CA C -10.576 16.694 2.168 1.00 . A A . 44 THR CA 1 1
3 5647 1 1 44 THR CB C -10.689 17.779 1.074 1.00 . A A . 44 THR CB 1 1
3 5648 1 1 44 THR CG2 C -9.553 18.785 1.191 1.00 . A A . 44 THR CG2 1 1
3 5649 1 1 44 THR H H -9.090 15.529 1.235 1.00 . A A . 44 THR H 1 1
3 5650 1 1 44 THR HA H -10.627 17.170 3.140 1.00 . A A . 44 THR HA 1 1
3 5651 1 1 44 THR HB H -11.626 18.300 1.201 1.00 . A A . 44 THR HB 1 1
3 5652 1 1 44 THR HG1 H -9.792 17.311 -0.638 1.00 . A A . 44 THR HG1 1 1
3 5653 1 1 44 THR HG21 H -8.635 18.338 0.838 1.00 . A A . 44 THR HG21 1 1
3 5654 1 1 44 THR HG22 H -9.434 19.073 2.226 1.00 . A A . 44 THR HG22 1 1
3 5655 1 1 44 THR HG23 H -9.781 19.660 0.600 1.00 . A A . 44 THR HG23 1 1
3 5656 1 1 44 THR N N -9.313 15.977 2.073 1.00 . A A . 44 THR N 1 1
3 5657 1 1 44 THR O O -11.490 14.486 1.978 1.00 . A A . 44 THR O 1 1
3 5658 1 1 44 THR OG1 O -10.661 17.171 -0.224 1.00 . A A . 44 THR OG1 1 1
3 5659 1 1 45 GLU C C -14.119 14.688 0.382 1.00 . A A . 45 GLU C 1 1
3 5660 1 1 45 GLU CA C -14.106 15.300 1.781 1.00 . A A . 45 GLU CA 1 1
3 5661 1 1 45 GLU CB C -15.415 16.048 2.042 1.00 . A A . 45 GLU CB 1 1
3 5662 1 1 45 GLU CD C -15.378 15.946 4.579 1.00 . A A . 45 GLU CD 1 1
3 5663 1 1 45 GLU CG C -15.427 16.834 3.347 1.00 . A A . 45 GLU CG 1 1
3 5664 1 1 45 GLU H H -13.097 17.158 1.945 1.00 . A A . 45 GLU H 1 1
3 5665 1 1 45 GLU HA H -14.001 14.506 2.504 1.00 . A A . 45 GLU HA 1 1
3 5666 1 1 45 GLU HB2 H -15.590 16.740 1.227 1.00 . A A . 45 GLU HB2 1 1
3 5667 1 1 45 GLU HB3 H -16.223 15.332 2.070 1.00 . A A . 45 GLU HB3 1 1
3 5668 1 1 45 GLU HG2 H -14.569 17.486 3.364 1.00 . A A . 45 GLU HG2 1 1
3 5669 1 1 45 GLU HG3 H -16.329 17.429 3.385 1.00 . A A . 45 GLU HG3 1 1
3 5670 1 1 45 GLU N N -12.958 16.188 1.928 1.00 . A A . 45 GLU N 1 1
3 5671 1 1 45 GLU O O -14.258 13.471 0.220 1.00 . A A . 45 GLU O 1 1
3 5672 1 1 45 GLU OE1 O -14.931 16.425 5.649 1.00 . A A . 45 GLU OE1 1 1
3 5673 1 1 45 GLU OE2 O -15.795 14.774 4.496 1.00 . A A . 45 GLU OE2 1 1
3 5674 1 1 46 ALA C C -12.669 14.251 -2.293 1.00 . A A . 46 ALA C 1 1
3 5675 1 1 46 ALA CA C -13.920 15.080 -2.019 1.00 . A A . 46 ALA CA 1 1
3 5676 1 1 46 ALA CB C -13.991 16.269 -2.964 1.00 . A A . 46 ALA CB 1 1
3 5677 1 1 46 ALA H H -13.811 16.488 -0.438 1.00 . A A . 46 ALA H 1 1
3 5678 1 1 46 ALA HA H -14.793 14.462 -2.184 1.00 . A A . 46 ALA HA 1 1
3 5679 1 1 46 ALA HB1 H -14.038 15.917 -3.983 1.00 . A A . 46 ALA HB1 1 1
3 5680 1 1 46 ALA HB2 H -13.110 16.882 -2.836 1.00 . A A . 46 ALA HB2 1 1
3 5681 1 1 46 ALA HB3 H -14.873 16.852 -2.744 1.00 . A A . 46 ALA HB3 1 1
3 5682 1 1 46 ALA N N -13.938 15.532 -0.630 1.00 . A A . 46 ALA N 1 1
3 5683 1 1 46 ALA O O -12.612 13.486 -3.250 1.00 . A A . 46 ALA O 1 1
3 5684 1 1 47 GLU C C -10.624 12.213 -1.127 1.00 . A A . 47 GLU C 1 1
3 5685 1 1 47 GLU CA C -10.438 13.669 -1.526 1.00 . A A . 47 GLU CA 1 1
3 5686 1 1 47 GLU CB C -9.373 14.304 -0.639 1.00 . A A . 47 GLU CB 1 1
3 5687 1 1 47 GLU CD C -8.292 15.876 -2.277 1.00 . A A . 47 GLU CD 1 1
3 5688 1 1 47 GLU CG C -8.099 14.682 -1.371 1.00 . A A . 47 GLU CG 1 1
3 5689 1 1 47 GLU H H -11.859 14.978 -0.642 1.00 . A A . 47 GLU H 1 1
3 5690 1 1 47 GLU HA H -10.124 13.718 -2.556 1.00 . A A . 47 GLU HA 1 1
3 5691 1 1 47 GLU HB2 H -9.784 15.198 -0.194 1.00 . A A . 47 GLU HB2 1 1
3 5692 1 1 47 GLU HB3 H -9.116 13.610 0.143 1.00 . A A . 47 GLU HB3 1 1
3 5693 1 1 47 GLU HG2 H -7.334 14.918 -0.644 1.00 . A A . 47 GLU HG2 1 1
3 5694 1 1 47 GLU HG3 H -7.781 13.841 -1.970 1.00 . A A . 47 GLU HG3 1 1
3 5695 1 1 47 GLU N N -11.696 14.391 -1.408 1.00 . A A . 47 GLU N 1 1
3 5696 1 1 47 GLU O O -9.859 11.352 -1.535 1.00 . A A . 47 GLU O 1 1
3 5697 1 1 47 GLU OE1 O -8.244 15.707 -3.513 1.00 . A A . 47 GLU OE1 1 1
3 5698 1 1 47 GLU OE2 O -8.492 16.992 -1.751 1.00 . A A . 47 GLU OE2 1 1
3 5699 1 1 48 LEU C C -13.148 10.009 -0.555 1.00 . A A . 48 LEU C 1 1
3 5700 1 1 48 LEU CA C -11.919 10.592 0.140 1.00 . A A . 48 LEU CA 1 1
3 5701 1 1 48 LEU CB C -12.121 10.590 1.656 1.00 . A A . 48 LEU CB 1 1
3 5702 1 1 48 LEU CD1 C -11.296 11.472 3.850 1.00 . A A . 48 LEU CD1 1 1
3 5703 1 1 48 LEU CD2 C -9.951 9.775 2.602 1.00 . A A . 48 LEU CD2 1 1
3 5704 1 1 48 LEU CG C -10.887 10.966 2.474 1.00 . A A . 48 LEU CG 1 1
3 5705 1 1 48 LEU H H -12.208 12.684 -0.010 1.00 . A A . 48 LEU H 1 1
3 5706 1 1 48 LEU HA H -11.063 9.980 -0.098 1.00 . A A . 48 LEU HA 1 1
3 5707 1 1 48 LEU HB2 H -12.909 11.292 1.892 1.00 . A A . 48 LEU HB2 1 1
3 5708 1 1 48 LEU HB3 H -12.438 9.602 1.954 1.00 . A A . 48 LEU HB3 1 1
3 5709 1 1 48 LEU HD11 H -11.923 12.340 3.739 1.00 . A A . 48 LEU HD11 1 1
3 5710 1 1 48 LEU HD12 H -10.413 11.737 4.414 1.00 . A A . 48 LEU HD12 1 1
3 5711 1 1 48 LEU HD13 H -11.840 10.698 4.377 1.00 . A A . 48 LEU HD13 1 1
3 5712 1 1 48 LEU HD21 H -9.693 9.409 1.617 1.00 . A A . 48 LEU HD21 1 1
3 5713 1 1 48 LEU HD22 H -10.442 8.993 3.159 1.00 . A A . 48 LEU HD22 1 1
3 5714 1 1 48 LEU HD23 H -9.052 10.077 3.120 1.00 . A A . 48 LEU HD23 1 1
3 5715 1 1 48 LEU HG H -10.354 11.759 1.969 1.00 . A A . 48 LEU HG 1 1
3 5716 1 1 48 LEU N N -11.641 11.947 -0.319 1.00 . A A . 48 LEU N 1 1
3 5717 1 1 48 LEU O O -13.188 8.817 -0.859 1.00 . A A . 48 LEU O 1 1
3 5718 1 1 49 GLN C C -15.077 9.938 -2.905 1.00 . A A . 49 GLN C 1 1
3 5719 1 1 49 GLN CA C -15.364 10.394 -1.476 1.00 . A A . 49 GLN CA 1 1
3 5720 1 1 49 GLN CB C -16.426 11.500 -1.474 1.00 . A A . 49 GLN CB 1 1
3 5721 1 1 49 GLN CD C -18.389 9.965 -1.017 1.00 . A A . 49 GLN CD 1 1
3 5722 1 1 49 GLN CG C -17.802 11.031 -1.923 1.00 . A A . 49 GLN CG 1 1
3 5723 1 1 49 GLN H H -14.054 11.796 -0.568 1.00 . A A . 49 GLN H 1 1
3 5724 1 1 49 GLN HA H -15.739 9.553 -0.915 1.00 . A A . 49 GLN HA 1 1
3 5725 1 1 49 GLN HB2 H -16.515 11.895 -0.474 1.00 . A A . 49 GLN HB2 1 1
3 5726 1 1 49 GLN HB3 H -16.107 12.291 -2.136 1.00 . A A . 49 GLN HB3 1 1
3 5727 1 1 49 GLN HE21 H -19.298 9.116 -2.566 1.00 . A A . 49 GLN HE21 1 1
3 5728 1 1 49 GLN HE22 H -19.548 8.351 -1.033 1.00 . A A . 49 GLN HE22 1 1
3 5729 1 1 49 GLN HG2 H -18.470 11.878 -1.929 1.00 . A A . 49 GLN HG2 1 1
3 5730 1 1 49 GLN HG3 H -17.722 10.630 -2.923 1.00 . A A . 49 GLN HG3 1 1
3 5731 1 1 49 GLN N N -14.140 10.851 -0.822 1.00 . A A . 49 GLN N 1 1
3 5732 1 1 49 GLN NE2 N -19.154 9.055 -1.596 1.00 . A A . 49 GLN NE2 1 1
3 5733 1 1 49 GLN O O -15.735 9.037 -3.423 1.00 . A A . 49 GLN O 1 1
3 5734 1 1 49 GLN OE1 O -18.153 9.953 0.191 1.00 . A A . 49 GLN OE1 1 1
3 5735 1 1 50 ASP C C -12.835 8.955 -4.896 1.00 . A A . 50 ASP C 1 1
3 5736 1 1 50 ASP CA C -13.720 10.199 -4.902 1.00 . A A . 50 ASP CA 1 1
3 5737 1 1 50 ASP CB C -12.998 11.366 -5.576 1.00 . A A . 50 ASP CB 1 1
3 5738 1 1 50 ASP CG C -12.514 11.043 -6.976 1.00 . A A . 50 ASP CG 1 1
3 5739 1 1 50 ASP H H -13.608 11.282 -3.084 1.00 . A A . 50 ASP H 1 1
3 5740 1 1 50 ASP HA H -14.626 9.982 -5.445 1.00 . A A . 50 ASP HA 1 1
3 5741 1 1 50 ASP HB2 H -13.674 12.203 -5.638 1.00 . A A . 50 ASP HB2 1 1
3 5742 1 1 50 ASP HB3 H -12.144 11.642 -4.976 1.00 . A A . 50 ASP HB3 1 1
3 5743 1 1 50 ASP N N -14.092 10.560 -3.537 1.00 . A A . 50 ASP N 1 1
3 5744 1 1 50 ASP O O -12.674 8.286 -5.917 1.00 . A A . 50 ASP O 1 1
3 5745 1 1 50 ASP OD1 O -13.360 10.857 -7.877 1.00 . A A . 50 ASP OD1 1 1
3 5746 1 1 50 ASP OD2 O -11.285 10.996 -7.185 1.00 . A A . 50 ASP OD2 1 1
3 5747 1 1 51 MET C C -12.198 6.175 -3.789 1.00 . A A . 51 MET C 1 1
3 5748 1 1 51 MET CA C -11.422 7.469 -3.583 1.00 . A A . 51 MET CA 1 1
3 5749 1 1 51 MET CB C -10.758 7.470 -2.215 1.00 . A A . 51 MET CB 1 1
3 5750 1 1 51 MET CE C -7.286 9.690 -2.864 1.00 . A A . 51 MET CE 1 1
3 5751 1 1 51 MET CG C -9.672 8.517 -2.078 1.00 . A A . 51 MET CG 1 1
3 5752 1 1 51 MET H H -12.484 9.181 -2.942 1.00 . A A . 51 MET H 1 1
3 5753 1 1 51 MET HA H -10.658 7.536 -4.344 1.00 . A A . 51 MET HA 1 1
3 5754 1 1 51 MET HB2 H -11.508 7.654 -1.461 1.00 . A A . 51 MET HB2 1 1
3 5755 1 1 51 MET HB3 H -10.318 6.502 -2.042 1.00 . A A . 51 MET HB3 1 1
3 5756 1 1 51 MET HE1 H -7.011 9.672 -1.820 1.00 . A A . 51 MET HE1 1 1
3 5757 1 1 51 MET HE2 H -7.833 10.595 -3.077 1.00 . A A . 51 MET HE2 1 1
3 5758 1 1 51 MET HE3 H -6.394 9.657 -3.471 1.00 . A A . 51 MET HE3 1 1
3 5759 1 1 51 MET HG2 H -10.104 9.489 -2.257 1.00 . A A . 51 MET HG2 1 1
3 5760 1 1 51 MET HG3 H -9.282 8.477 -1.070 1.00 . A A . 51 MET HG3 1 1
3 5761 1 1 51 MET N N -12.292 8.629 -3.728 1.00 . A A . 51 MET N 1 1
3 5762 1 1 51 MET O O -11.780 5.311 -4.551 1.00 . A A . 51 MET O 1 1
3 5763 1 1 51 MET SD S -8.313 8.270 -3.235 1.00 . A A . 51 MET SD 1 1
3 5764 1 1 52 ILE C C -14.529 4.692 -4.696 1.00 . A A . 52 ILE C 1 1
3 5765 1 1 52 ILE CA C -14.135 4.832 -3.229 1.00 . A A . 52 ILE CA 1 1
3 5766 1 1 52 ILE CB C -15.404 4.892 -2.348 1.00 . A A . 52 ILE CB 1 1
3 5767 1 1 52 ILE CD1 C -16.866 6.457 -0.956 1.00 . A A . 52 ILE CD1 1 1
3 5768 1 1 52 ILE CG1 C -15.687 6.329 -1.889 1.00 . A A . 52 ILE CG1 1 1
3 5769 1 1 52 ILE CG2 C -15.245 3.973 -1.151 1.00 . A A . 52 ILE CG2 1 1
3 5770 1 1 52 ILE H H -13.486 6.630 -2.323 1.00 . A A . 52 ILE H 1 1
3 5771 1 1 52 ILE HA H -13.558 3.964 -2.943 1.00 . A A . 52 ILE HA 1 1
3 5772 1 1 52 ILE HB H -16.238 4.534 -2.933 1.00 . A A . 52 ILE HB 1 1
3 5773 1 1 52 ILE HD11 H -16.656 5.931 -0.038 1.00 . A A . 52 ILE HD11 1 1
3 5774 1 1 52 ILE HD12 H -17.741 6.033 -1.425 1.00 . A A . 52 ILE HD12 1 1
3 5775 1 1 52 ILE HD13 H -17.042 7.502 -0.744 1.00 . A A . 52 ILE HD13 1 1
3 5776 1 1 52 ILE HG12 H -14.823 6.710 -1.369 1.00 . A A . 52 ILE HG12 1 1
3 5777 1 1 52 ILE HG13 H -15.878 6.946 -2.754 1.00 . A A . 52 ILE HG13 1 1
3 5778 1 1 52 ILE HG21 H -15.135 2.953 -1.491 1.00 . A A . 52 ILE HG21 1 1
3 5779 1 1 52 ILE HG22 H -16.118 4.052 -0.521 1.00 . A A . 52 ILE HG22 1 1
3 5780 1 1 52 ILE HG23 H -14.372 4.261 -0.592 1.00 . A A . 52 ILE HG23 1 1
3 5781 1 1 52 ILE N N -13.291 6.009 -3.055 1.00 . A A . 52 ILE N 1 1
3 5782 1 1 52 ILE O O -14.345 3.644 -5.289 1.00 . A A . 52 ILE O 1 1
3 5783 1 1 53 ASN C C -14.330 5.321 -7.558 1.00 . A A . 53 ASN C 1 1
3 5784 1 1 53 ASN CA C -15.481 5.824 -6.667 1.00 . A A . 53 ASN CA 1 1
3 5785 1 1 53 ASN CB C -15.837 7.266 -7.046 1.00 . A A . 53 ASN CB 1 1
3 5786 1 1 53 ASN CG C -16.361 7.398 -8.464 1.00 . A A . 53 ASN CG 1 1
3 5787 1 1 53 ASN H H -15.301 6.500 -4.635 1.00 . A A . 53 ASN H 1 1
3 5788 1 1 53 ASN HA H -16.342 5.193 -6.813 1.00 . A A . 53 ASN HA 1 1
3 5789 1 1 53 ASN HB2 H -16.595 7.629 -6.373 1.00 . A A . 53 ASN HB2 1 1
3 5790 1 1 53 ASN HB3 H -14.954 7.883 -6.951 1.00 . A A . 53 ASN HB3 1 1
3 5791 1 1 53 ASN HD21 H -14.548 7.845 -9.136 1.00 . A A . 53 ASN HD21 1 1
3 5792 1 1 53 ASN HD22 H -15.801 7.794 -10.325 1.00 . A A . 53 ASN HD22 1 1
3 5793 1 1 53 ASN N N -15.092 5.765 -5.244 1.00 . A A . 53 ASN N 1 1
3 5794 1 1 53 ASN ND2 N -15.482 7.712 -9.402 1.00 . A A . 53 ASN ND2 1 1
3 5795 1 1 53 ASN O O -14.532 4.605 -8.537 1.00 . A A . 53 ASN O 1 1
3 5796 1 1 53 ASN OD1 O -17.556 7.242 -8.707 1.00 . A A . 53 ASN OD1 1 1
3 5797 1 1 54 GLU C C -11.806 3.855 -8.053 1.00 . A A . 54 GLU C 1 1
3 5798 1 1 54 GLU CA C -11.895 5.378 -7.862 1.00 . A A . 54 GLU CA 1 1
3 5799 1 1 54 GLU CB C -10.667 5.884 -7.105 1.00 . A A . 54 GLU CB 1 1
3 5800 1 1 54 GLU CD C -8.363 4.950 -6.674 1.00 . A A . 54 GLU CD 1 1
3 5801 1 1 54 GLU CG C -9.347 5.442 -7.716 1.00 . A A . 54 GLU CG 1 1
3 5802 1 1 54 GLU H H -13.166 6.357 -6.409 1.00 . A A . 54 GLU H 1 1
3 5803 1 1 54 GLU HA H -11.915 5.844 -8.836 1.00 . A A . 54 GLU HA 1 1
3 5804 1 1 54 GLU HB2 H -10.688 6.961 -7.091 1.00 . A A . 54 GLU HB2 1 1
3 5805 1 1 54 GLU HB3 H -10.710 5.518 -6.093 1.00 . A A . 54 GLU HB3 1 1
3 5806 1 1 54 GLU HG2 H -9.536 4.641 -8.416 1.00 . A A . 54 GLU HG2 1 1
3 5807 1 1 54 GLU HG3 H -8.911 6.280 -8.240 1.00 . A A . 54 GLU HG3 1 1
3 5808 1 1 54 GLU N N -13.136 5.748 -7.175 1.00 . A A . 54 GLU N 1 1
3 5809 1 1 54 GLU O O -11.509 3.373 -9.152 1.00 . A A . 54 GLU O 1 1
3 5810 1 1 54 GLU OE1 O -8.256 3.720 -6.489 1.00 . A A . 54 GLU OE1 1 1
3 5811 1 1 54 GLU OE2 O -7.696 5.793 -6.038 1.00 . A A . 54 GLU OE2 1 1
3 5812 1 1 55 VAL C C -13.379 1.036 -7.442 1.00 . A A . 55 VAL C 1 1
3 5813 1 1 55 VAL CA C -12.023 1.633 -7.068 1.00 . A A . 55 VAL CA 1 1
3 5814 1 1 55 VAL CB C -11.577 0.991 -5.730 1.00 . A A . 55 VAL CB 1 1
3 5815 1 1 55 VAL CG1 C -10.957 -0.373 -5.978 1.00 . A A . 55 VAL CG1 1 1
3 5816 1 1 55 VAL CG2 C -10.613 1.886 -4.968 1.00 . A A . 55 VAL CG2 1 1
3 5817 1 1 55 VAL H H -12.333 3.524 -6.146 1.00 . A A . 55 VAL H 1 1
3 5818 1 1 55 VAL HA H -11.304 1.364 -7.830 1.00 . A A . 55 VAL HA 1 1
3 5819 1 1 55 VAL HB H -12.457 0.848 -5.118 1.00 . A A . 55 VAL HB 1 1
3 5820 1 1 55 VAL HG11 H -9.954 -0.248 -6.356 1.00 . A A . 55 VAL HG11 1 1
3 5821 1 1 55 VAL HG12 H -11.551 -0.907 -6.703 1.00 . A A . 55 VAL HG12 1 1
3 5822 1 1 55 VAL HG13 H -10.929 -0.933 -5.054 1.00 . A A . 55 VAL HG13 1 1
3 5823 1 1 55 VAL HG21 H -11.084 2.838 -4.781 1.00 . A A . 55 VAL HG21 1 1
3 5824 1 1 55 VAL HG22 H -9.718 2.035 -5.553 1.00 . A A . 55 VAL HG22 1 1
3 5825 1 1 55 VAL HG23 H -10.356 1.418 -4.023 1.00 . A A . 55 VAL HG23 1 1
3 5826 1 1 55 VAL N N -12.082 3.095 -6.994 1.00 . A A . 55 VAL N 1 1
3 5827 1 1 55 VAL O O -13.449 0.014 -8.119 1.00 . A A . 55 VAL O 1 1
3 5828 1 1 56 ASP C C -16.119 1.074 -8.721 1.00 . A A . 56 ASP C 1 1
3 5829 1 1 56 ASP CA C -15.816 1.250 -7.239 1.00 . A A . 56 ASP CA 1 1
3 5830 1 1 56 ASP CB C -16.807 2.246 -6.631 1.00 . A A . 56 ASP CB 1 1
3 5831 1 1 56 ASP CG C -18.187 1.653 -6.447 1.00 . A A . 56 ASP CG 1 1
3 5832 1 1 56 ASP H H -14.303 2.536 -6.510 1.00 . A A . 56 ASP H 1 1
3 5833 1 1 56 ASP HA H -15.939 0.297 -6.745 1.00 . A A . 56 ASP HA 1 1
3 5834 1 1 56 ASP HB2 H -16.441 2.564 -5.667 1.00 . A A . 56 ASP HB2 1 1
3 5835 1 1 56 ASP HB3 H -16.887 3.104 -7.282 1.00 . A A . 56 ASP HB3 1 1
3 5836 1 1 56 ASP N N -14.444 1.700 -7.005 1.00 . A A . 56 ASP N 1 1
3 5837 1 1 56 ASP O O -15.773 1.924 -9.548 1.00 . A A . 56 ASP O 1 1
3 5838 1 1 56 ASP OD1 O -18.365 0.839 -5.518 1.00 . A A . 56 ASP OD1 1 1
3 5839 1 1 56 ASP OD2 O -19.109 2.014 -7.210 1.00 . A A . 56 ASP OD2 1 1
3 5840 1 1 57 ALA C C -18.510 -0.920 -10.530 1.00 . A A . 57 ALA C 1 1
3 5841 1 1 57 ALA CA C -17.107 -0.330 -10.434 1.00 . A A . 57 ALA CA 1 1
3 5842 1 1 57 ALA CB C -16.085 -1.276 -11.051 1.00 . A A . 57 ALA CB 1 1
3 5843 1 1 57 ALA H H -16.977 -0.696 -8.348 1.00 . A A . 57 ALA H 1 1
3 5844 1 1 57 ALA HA H -17.082 0.598 -10.987 1.00 . A A . 57 ALA HA 1 1
3 5845 1 1 57 ALA HB1 H -16.147 -1.220 -12.129 1.00 . A A . 57 ALA HB1 1 1
3 5846 1 1 57 ALA HB2 H -16.292 -2.285 -10.731 1.00 . A A . 57 ALA HB2 1 1
3 5847 1 1 57 ALA HB3 H -15.095 -0.992 -10.732 1.00 . A A . 57 ALA HB3 1 1
3 5848 1 1 57 ALA N N -16.753 -0.040 -9.054 1.00 . A A . 57 ALA N 1 1
3 5849 1 1 57 ALA O O -18.994 -1.222 -11.620 1.00 . A A . 57 ALA O 1 1
3 5850 1 1 58 ASP C C -21.561 -0.539 -9.232 1.00 . A A . 58 ASP C 1 1
3 5851 1 1 58 ASP CA C -20.510 -1.639 -9.358 1.00 . A A . 58 ASP CA 1 1
3 5852 1 1 58 ASP CB C -20.649 -2.661 -8.224 1.00 . A A . 58 ASP CB 1 1
3 5853 1 1 58 ASP CG C -21.024 -2.030 -6.901 1.00 . A A . 58 ASP CG 1 1
3 5854 1 1 58 ASP H H -18.744 -0.800 -8.544 1.00 . A A . 58 ASP H 1 1
3 5855 1 1 58 ASP HA H -20.662 -2.147 -10.297 1.00 . A A . 58 ASP HA 1 1
3 5856 1 1 58 ASP HB2 H -21.414 -3.377 -8.486 1.00 . A A . 58 ASP HB2 1 1
3 5857 1 1 58 ASP HB3 H -19.711 -3.180 -8.101 1.00 . A A . 58 ASP HB3 1 1
3 5858 1 1 58 ASP N N -19.168 -1.073 -9.385 1.00 . A A . 58 ASP N 1 1
3 5859 1 1 58 ASP O O -22.754 -0.779 -9.421 1.00 . A A . 58 ASP O 1 1
3 5860 1 1 58 ASP OD1 O -22.182 -2.186 -6.473 1.00 . A A . 58 ASP OD1 1 1
3 5861 1 1 58 ASP OD2 O -20.155 -1.381 -6.286 1.00 . A A . 58 ASP OD2 1 1
3 5862 1 1 59 GLY C C -22.584 1.968 -7.405 1.00 . A A . 59 GLY C 1 1
3 5863 1 1 59 GLY CA C -22.018 1.791 -8.800 1.00 . A A . 59 GLY CA 1 1
3 5864 1 1 59 GLY H H -20.144 0.801 -8.781 1.00 . A A . 59 GLY H 1 1
3 5865 1 1 59 GLY HA2 H -21.491 2.694 -9.079 1.00 . A A . 59 GLY HA2 1 1
3 5866 1 1 59 GLY HA3 H -22.836 1.646 -9.489 1.00 . A A . 59 GLY HA3 1 1
3 5867 1 1 59 GLY N N -21.109 0.668 -8.922 1.00 . A A . 59 GLY N 1 1
3 5868 1 1 59 GLY O O -23.535 2.723 -7.222 1.00 . A A . 59 GLY O 1 1
3 5869 1 1 60 ASN C C -21.741 2.528 -4.327 1.00 . A A . 60 ASN C 1 1
3 5870 1 1 60 ASN CA C -22.499 1.413 -5.049 1.00 . A A . 60 ASN CA 1 1
3 5871 1 1 60 ASN CB C -22.400 0.072 -4.299 1.00 . A A . 60 ASN CB 1 1
3 5872 1 1 60 ASN CG C -21.300 0.023 -3.259 1.00 . A A . 60 ASN CG 1 1
3 5873 1 1 60 ASN H H -21.259 0.692 -6.612 1.00 . A A . 60 ASN H 1 1
3 5874 1 1 60 ASN HA H -23.539 1.699 -5.104 1.00 . A A . 60 ASN HA 1 1
3 5875 1 1 60 ASN HB2 H -23.335 -0.117 -3.799 1.00 . A A . 60 ASN HB2 1 1
3 5876 1 1 60 ASN HB3 H -22.221 -0.717 -5.018 1.00 . A A . 60 ASN HB3 1 1
3 5877 1 1 60 ASN HD21 H -22.636 0.132 -1.792 1.00 . A A . 60 ASN HD21 1 1
3 5878 1 1 60 ASN HD22 H -20.983 0.043 -1.301 1.00 . A A . 60 ASN HD22 1 1
3 5879 1 1 60 ASN N N -22.014 1.287 -6.418 1.00 . A A . 60 ASN N 1 1
3 5880 1 1 60 ASN ND2 N -21.675 0.070 -1.991 1.00 . A A . 60 ASN ND2 1 1
3 5881 1 1 60 ASN O O -22.203 3.056 -3.315 1.00 . A A . 60 ASN O 1 1
3 5882 1 1 60 ASN OD1 O -20.125 -0.087 -3.594 1.00 . A A . 60 ASN OD1 1 1
3 5883 1 1 61 GLY C C -19.044 3.541 -3.037 1.00 . A A . 61 GLY C 1 1
3 5884 1 1 61 GLY CA C -19.783 3.957 -4.290 1.00 . A A . 61 GLY CA 1 1
3 5885 1 1 61 GLY H H -20.256 2.417 -5.672 1.00 . A A . 61 GLY H 1 1
3 5886 1 1 61 GLY HA2 H -19.066 4.286 -5.021 1.00 . A A . 61 GLY HA2 1 1
3 5887 1 1 61 GLY HA3 H -20.435 4.785 -4.047 1.00 . A A . 61 GLY HA3 1 1
3 5888 1 1 61 GLY N N -20.581 2.891 -4.868 1.00 . A A . 61 GLY N 1 1
3 5889 1 1 61 GLY O O -18.903 4.338 -2.110 1.00 . A A . 61 GLY O 1 1
3 5890 1 1 62 THR C C -17.051 0.540 -2.226 1.00 . A A . 62 THR C 1 1
3 5891 1 1 62 THR CA C -17.855 1.781 -1.842 1.00 . A A . 62 THR CA 1 1
3 5892 1 1 62 THR CB C -18.815 1.396 -0.689 1.00 . A A . 62 THR CB 1 1
3 5893 1 1 62 THR CG2 C -18.049 1.105 0.592 1.00 . A A . 62 THR CG2 1 1
3 5894 1 1 62 THR H H -18.740 1.704 -3.767 1.00 . A A . 62 THR H 1 1
3 5895 1 1 62 THR HA H -17.184 2.550 -1.487 1.00 . A A . 62 THR HA 1 1
3 5896 1 1 62 THR HB H -19.353 0.504 -0.974 1.00 . A A . 62 THR HB 1 1
3 5897 1 1 62 THR HG1 H -19.491 3.236 -0.930 1.00 . A A . 62 THR HG1 1 1
3 5898 1 1 62 THR HG21 H -17.341 0.310 0.414 1.00 . A A . 62 THR HG21 1 1
3 5899 1 1 62 THR HG22 H -18.741 0.810 1.368 1.00 . A A . 62 THR HG22 1 1
3 5900 1 1 62 THR HG23 H -17.520 1.993 0.904 1.00 . A A . 62 THR HG23 1 1
3 5901 1 1 62 THR N N -18.585 2.298 -2.997 1.00 . A A . 62 THR N 1 1
3 5902 1 1 62 THR O O -17.551 -0.322 -2.943 1.00 . A A . 62 THR O 1 1
3 5903 1 1 62 THR OG1 O -19.759 2.445 -0.444 1.00 . A A . 62 THR OG1 1 1
3 5904 1 1 63 ILE C C -15.604 -1.874 -1.263 1.00 . A A . 63 ILE C 1 1
3 5905 1 1 63 ILE CA C -14.988 -0.718 -2.044 1.00 . A A . 63 ILE CA 1 1
3 5906 1 1 63 ILE CB C -13.501 -0.519 -1.635 1.00 . A A . 63 ILE CB 1 1
3 5907 1 1 63 ILE CD1 C -12.295 1.679 -1.191 1.00 . A A . 63 ILE CD1 1 1
3 5908 1 1 63 ILE CG1 C -12.944 0.780 -2.221 1.00 . A A . 63 ILE CG1 1 1
3 5909 1 1 63 ILE CG2 C -12.649 -1.693 -2.091 1.00 . A A . 63 ILE CG2 1 1
3 5910 1 1 63 ILE H H -15.433 1.187 -1.231 1.00 . A A . 63 ILE H 1 1
3 5911 1 1 63 ILE HA H -15.040 -0.930 -3.102 1.00 . A A . 63 ILE HA 1 1
3 5912 1 1 63 ILE HB H -13.443 -0.469 -0.557 1.00 . A A . 63 ILE HB 1 1
3 5913 1 1 63 ILE HD11 H -12.915 1.720 -0.306 1.00 . A A . 63 ILE HD11 1 1
3 5914 1 1 63 ILE HD12 H -12.188 2.675 -1.597 1.00 . A A . 63 ILE HD12 1 1
3 5915 1 1 63 ILE HD13 H -11.323 1.286 -0.934 1.00 . A A . 63 ILE HD13 1 1
3 5916 1 1 63 ILE HG12 H -12.194 0.539 -2.964 1.00 . A A . 63 ILE HG12 1 1
3 5917 1 1 63 ILE HG13 H -13.749 1.330 -2.689 1.00 . A A . 63 ILE HG13 1 1
3 5918 1 1 63 ILE HG21 H -11.600 -1.440 -1.975 1.00 . A A . 63 ILE HG21 1 1
3 5919 1 1 63 ILE HG22 H -12.854 -1.905 -3.130 1.00 . A A . 63 ILE HG22 1 1
3 5920 1 1 63 ILE HG23 H -12.880 -2.559 -1.488 1.00 . A A . 63 ILE HG23 1 1
3 5921 1 1 63 ILE N N -15.801 0.460 -1.771 1.00 . A A . 63 ILE N 1 1
3 5922 1 1 63 ILE O O -15.685 -1.810 -0.032 1.00 . A A . 63 ILE O 1 1
3 5923 1 1 64 ASP C C -15.910 -5.315 -1.556 1.00 . A A . 64 ASP C 1 1
3 5924 1 1 64 ASP CA C -16.708 -4.038 -1.305 1.00 . A A . 64 ASP CA 1 1
3 5925 1 1 64 ASP CB C -18.164 -4.177 -1.787 1.00 . A A . 64 ASP CB 1 1
3 5926 1 1 64 ASP CG C -18.363 -3.712 -3.219 1.00 . A A . 64 ASP CG 1 1
3 5927 1 1 64 ASP H H -15.871 -2.993 -2.921 1.00 . A A . 64 ASP H 1 1
3 5928 1 1 64 ASP HA H -16.710 -3.839 -0.240 1.00 . A A . 64 ASP HA 1 1
3 5929 1 1 64 ASP HB2 H -18.465 -5.210 -1.721 1.00 . A A . 64 ASP HB2 1 1
3 5930 1 1 64 ASP HB3 H -18.803 -3.585 -1.144 1.00 . A A . 64 ASP HB3 1 1
3 5931 1 1 64 ASP N N -16.053 -2.912 -1.958 1.00 . A A . 64 ASP N 1 1
3 5932 1 1 64 ASP O O -14.687 -5.300 -1.444 1.00 . A A . 64 ASP O 1 1
3 5933 1 1 64 ASP OD1 O -17.630 -4.173 -4.112 1.00 . A A . 64 ASP OD1 1 1
3 5934 1 1 64 ASP OD2 O -19.256 -2.867 -3.459 1.00 . A A . 64 ASP OD2 1 1
3 5935 1 1 65 PHE C C -15.321 -7.771 -3.575 1.00 . A A . 65 PHE C 1 1
3 5936 1 1 65 PHE CA C -15.863 -7.669 -2.137 1.00 . A A . 65 PHE CA 1 1
3 5937 1 1 65 PHE CB C -16.795 -8.847 -1.822 1.00 . A A . 65 PHE CB 1 1
3 5938 1 1 65 PHE CD1 C -15.726 -11.097 -2.101 1.00 . A A . 65 PHE CD1 1 1
3 5939 1 1 65 PHE CD2 C -15.808 -10.147 0.085 1.00 . A A . 65 PHE CD2 1 1
3 5940 1 1 65 PHE CE1 C -15.085 -12.212 -1.598 1.00 . A A . 65 PHE CE1 1 1
3 5941 1 1 65 PHE CE2 C -15.165 -11.261 0.596 1.00 . A A . 65 PHE CE2 1 1
3 5942 1 1 65 PHE CG C -16.094 -10.055 -1.269 1.00 . A A . 65 PHE CG 1 1
3 5943 1 1 65 PHE CZ C -14.804 -12.295 -0.247 1.00 . A A . 65 PHE CZ 1 1
3 5944 1 1 65 PHE H H -17.533 -6.418 -2.042 1.00 . A A . 65 PHE H 1 1
3 5945 1 1 65 PHE HA H -15.028 -7.702 -1.454 1.00 . A A . 65 PHE HA 1 1
3 5946 1 1 65 PHE HB2 H -17.529 -8.530 -1.094 1.00 . A A . 65 PHE HB2 1 1
3 5947 1 1 65 PHE HB3 H -17.300 -9.146 -2.726 1.00 . A A . 65 PHE HB3 1 1
3 5948 1 1 65 PHE HD1 H -15.944 -11.036 -3.158 1.00 . A A . 65 PHE HD1 1 1
3 5949 1 1 65 PHE HD2 H -16.092 -9.338 0.744 1.00 . A A . 65 PHE HD2 1 1
3 5950 1 1 65 PHE HE1 H -14.805 -13.017 -2.262 1.00 . A A . 65 PHE HE1 1 1
3 5951 1 1 65 PHE HE2 H -14.946 -11.324 1.652 1.00 . A A . 65 PHE HE2 1 1
3 5952 1 1 65 PHE HZ H -14.302 -13.166 0.151 1.00 . A A . 65 PHE HZ 1 1
3 5953 1 1 65 PHE N N -16.566 -6.416 -1.905 1.00 . A A . 65 PHE N 1 1
3 5954 1 1 65 PHE O O -14.151 -8.104 -3.759 1.00 . A A . 65 PHE O 1 1
3 5955 1 1 66 PRO C C -14.463 -6.706 -6.277 1.00 . A A . 66 PRO C 1 1
3 5956 1 1 66 PRO CA C -15.685 -7.585 -6.022 1.00 . A A . 66 PRO CA 1 1
3 5957 1 1 66 PRO CB C -16.890 -7.082 -6.823 1.00 . A A . 66 PRO CB 1 1
3 5958 1 1 66 PRO CD C -17.590 -7.179 -4.551 1.00 . A A . 66 PRO CD 1 1
3 5959 1 1 66 PRO CG C -18.067 -7.364 -5.963 1.00 . A A . 66 PRO CG 1 1
3 5960 1 1 66 PRO HA H -15.458 -8.600 -6.309 1.00 . A A . 66 PRO HA 1 1
3 5961 1 1 66 PRO HB2 H -16.788 -6.021 -7.010 1.00 . A A . 66 PRO HB2 1 1
3 5962 1 1 66 PRO HB3 H -16.969 -7.622 -7.754 1.00 . A A . 66 PRO HB3 1 1
3 5963 1 1 66 PRO HD2 H -17.726 -6.154 -4.240 1.00 . A A . 66 PRO HD2 1 1
3 5964 1 1 66 PRO HD3 H -18.111 -7.850 -3.886 1.00 . A A . 66 PRO HD3 1 1
3 5965 1 1 66 PRO HG2 H -18.866 -6.669 -6.189 1.00 . A A . 66 PRO HG2 1 1
3 5966 1 1 66 PRO HG3 H -18.397 -8.382 -6.110 1.00 . A A . 66 PRO HG3 1 1
3 5967 1 1 66 PRO N N -16.149 -7.515 -4.625 1.00 . A A . 66 PRO N 1 1
3 5968 1 1 66 PRO O O -13.436 -7.174 -6.773 1.00 . A A . 66 PRO O 1 1
3 5969 1 1 67 GLU C C -12.256 -4.876 -5.302 1.00 . A A . 67 GLU C 1 1
3 5970 1 1 67 GLU CA C -13.485 -4.464 -6.123 1.00 . A A . 67 GLU CA 1 1
3 5971 1 1 67 GLU CB C -13.936 -3.057 -5.732 1.00 . A A . 67 GLU CB 1 1
3 5972 1 1 67 GLU CD C -16.166 -1.931 -6.085 1.00 . A A . 67 GLU CD 1 1
3 5973 1 1 67 GLU CG C -14.902 -2.448 -6.734 1.00 . A A . 67 GLU CG 1 1
3 5974 1 1 67 GLU H H -15.473 -5.105 -5.670 1.00 . A A . 67 GLU H 1 1
3 5975 1 1 67 GLU HA H -13.213 -4.463 -7.163 1.00 . A A . 67 GLU HA 1 1
3 5976 1 1 67 GLU HB2 H -14.427 -3.101 -4.772 1.00 . A A . 67 GLU HB2 1 1
3 5977 1 1 67 GLU HB3 H -13.071 -2.414 -5.657 1.00 . A A . 67 GLU HB3 1 1
3 5978 1 1 67 GLU HG2 H -14.409 -1.624 -7.231 1.00 . A A . 67 GLU HG2 1 1
3 5979 1 1 67 GLU HG3 H -15.169 -3.199 -7.460 1.00 . A A . 67 GLU HG3 1 1
3 5980 1 1 67 GLU N N -14.582 -5.412 -5.954 1.00 . A A . 67 GLU N 1 1
3 5981 1 1 67 GLU O O -11.131 -4.474 -5.597 1.00 . A A . 67 GLU O 1 1
3 5982 1 1 67 GLU OE1 O -17.158 -1.670 -6.802 1.00 . A A . 67 GLU OE1 1 1
3 5983 1 1 67 GLU OE2 O -16.188 -1.769 -4.852 1.00 . A A . 67 GLU OE2 1 1
3 5984 1 1 68 PHE C C -10.648 -7.305 -4.187 1.00 . A A . 68 PHE C 1 1
3 5985 1 1 68 PHE CA C -11.426 -6.216 -3.456 1.00 . A A . 68 PHE CA 1 1
3 5986 1 1 68 PHE CB C -11.949 -6.727 -2.118 1.00 . A A . 68 PHE CB 1 1
3 5987 1 1 68 PHE CD1 C -10.990 -4.982 -0.594 1.00 . A A . 68 PHE CD1 1 1
3 5988 1 1 68 PHE CD2 C -10.328 -7.249 -0.276 1.00 . A A . 68 PHE CD2 1 1
3 5989 1 1 68 PHE CE1 C -10.174 -4.590 0.447 1.00 . A A . 68 PHE CE1 1 1
3 5990 1 1 68 PHE CE2 C -9.512 -6.866 0.771 1.00 . A A . 68 PHE CE2 1 1
3 5991 1 1 68 PHE CG C -11.076 -6.314 -0.967 1.00 . A A . 68 PHE CG 1 1
3 5992 1 1 68 PHE CZ C -9.433 -5.533 1.134 1.00 . A A . 68 PHE CZ 1 1
3 5993 1 1 68 PHE H H -13.421 -6.033 -4.228 1.00 . A A . 68 PHE H 1 1
3 5994 1 1 68 PHE HA H -10.757 -5.387 -3.277 1.00 . A A . 68 PHE HA 1 1
3 5995 1 1 68 PHE HB2 H -12.941 -6.331 -1.952 1.00 . A A . 68 PHE HB2 1 1
3 5996 1 1 68 PHE HB3 H -11.995 -7.809 -2.140 1.00 . A A . 68 PHE HB3 1 1
3 5997 1 1 68 PHE HD1 H -11.573 -4.244 -1.131 1.00 . A A . 68 PHE HD1 1 1
3 5998 1 1 68 PHE HD2 H -10.390 -8.287 -0.560 1.00 . A A . 68 PHE HD2 1 1
3 5999 1 1 68 PHE HE1 H -10.119 -3.547 0.727 1.00 . A A . 68 PHE HE1 1 1
3 6000 1 1 68 PHE HE2 H -8.934 -7.606 1.306 1.00 . A A . 68 PHE HE2 1 1
3 6001 1 1 68 PHE HZ H -8.794 -5.227 1.949 1.00 . A A . 68 PHE HZ 1 1
3 6002 1 1 68 PHE N N -12.497 -5.725 -4.314 1.00 . A A . 68 PHE N 1 1
3 6003 1 1 68 PHE O O -9.479 -7.558 -3.905 1.00 . A A . 68 PHE O 1 1
3 6004 1 1 69 LEU C C -10.178 -8.361 -7.237 1.00 . A A . 69 LEU C 1 1
3 6005 1 1 69 LEU CA C -10.704 -8.979 -5.947 1.00 . A A . 69 LEU CA 1 1
3 6006 1 1 69 LEU CB C -11.726 -10.073 -6.275 1.00 . A A . 69 LEU CB 1 1
3 6007 1 1 69 LEU CD1 C -13.494 -11.489 -5.213 1.00 . A A . 69 LEU CD1 1 1
3 6008 1 1 69 LEU CD2 C -11.105 -12.216 -5.138 1.00 . A A . 69 LEU CD2 1 1
3 6009 1 1 69 LEU CG C -12.052 -11.024 -5.123 1.00 . A A . 69 LEU CG 1 1
3 6010 1 1 69 LEU H H -12.259 -7.712 -5.291 1.00 . A A . 69 LEU H 1 1
3 6011 1 1 69 LEU HA H -9.884 -9.408 -5.394 1.00 . A A . 69 LEU HA 1 1
3 6012 1 1 69 LEU HB2 H -12.643 -9.596 -6.591 1.00 . A A . 69 LEU HB2 1 1
3 6013 1 1 69 LEU HB3 H -11.345 -10.660 -7.100 1.00 . A A . 69 LEU HB3 1 1
3 6014 1 1 69 LEU HD11 H -13.694 -12.206 -4.429 1.00 . A A . 69 LEU HD11 1 1
3 6015 1 1 69 LEU HD12 H -13.664 -11.948 -6.175 1.00 . A A . 69 LEU HD12 1 1
3 6016 1 1 69 LEU HD13 H -14.151 -10.640 -5.098 1.00 . A A . 69 LEU HD13 1 1
3 6017 1 1 69 LEU HD21 H -10.083 -11.867 -5.097 1.00 . A A . 69 LEU HD21 1 1
3 6018 1 1 69 LEU HD22 H -11.254 -12.785 -6.043 1.00 . A A . 69 LEU HD22 1 1
3 6019 1 1 69 LEU HD23 H -11.303 -12.844 -4.282 1.00 . A A . 69 LEU HD23 1 1
3 6020 1 1 69 LEU HG H -11.927 -10.504 -4.185 1.00 . A A . 69 LEU HG 1 1
3 6021 1 1 69 LEU N N -11.317 -7.942 -5.138 1.00 . A A . 69 LEU N 1 1
3 6022 1 1 69 LEU O O -9.238 -8.864 -7.852 1.00 . A A . 69 LEU O 1 1
3 6023 1 1 70 THR C C -9.148 -5.727 -8.641 1.00 . A A . 70 THR C 1 1
3 6024 1 1 70 THR CA C -10.418 -6.552 -8.849 1.00 . A A . 70 THR CA 1 1
3 6025 1 1 70 THR CB C -11.549 -5.634 -9.335 1.00 . A A . 70 THR CB 1 1
3 6026 1 1 70 THR CG2 C -11.245 -5.097 -10.724 1.00 . A A . 70 THR CG2 1 1
3 6027 1 1 70 THR H H -11.530 -6.897 -7.082 1.00 . A A . 70 THR H 1 1
3 6028 1 1 70 THR HA H -10.228 -7.289 -9.613 1.00 . A A . 70 THR HA 1 1
3 6029 1 1 70 THR HB H -11.640 -4.802 -8.651 1.00 . A A . 70 THR HB 1 1
3 6030 1 1 70 THR HG1 H -12.921 -6.804 -8.512 1.00 . A A . 70 THR HG1 1 1
3 6031 1 1 70 THR HG21 H -11.960 -4.328 -10.978 1.00 . A A . 70 THR HG21 1 1
3 6032 1 1 70 THR HG22 H -11.309 -5.900 -11.443 1.00 . A A . 70 THR HG22 1 1
3 6033 1 1 70 THR HG23 H -10.249 -4.680 -10.738 1.00 . A A . 70 THR HG23 1 1
3 6034 1 1 70 THR N N -10.797 -7.253 -7.632 1.00 . A A . 70 THR N 1 1
3 6035 1 1 70 THR O O -8.234 -5.760 -9.471 1.00 . A A . 70 THR O 1 1
3 6036 1 1 70 THR OG1 O -12.786 -6.356 -9.361 1.00 . A A . 70 THR OG1 1 1
3 6037 1 1 71 MET C C -6.696 -5.067 -6.956 1.00 . A A . 71 MET C 1 1
3 6038 1 1 71 MET CA C -7.912 -4.176 -7.212 1.00 . A A . 71 MET CA 1 1
3 6039 1 1 71 MET CB C -8.195 -3.277 -5.997 1.00 . A A . 71 MET CB 1 1
3 6040 1 1 71 MET CE C -7.257 -5.184 -2.441 1.00 . A A . 71 MET CE 1 1
3 6041 1 1 71 MET CG C -7.423 -3.656 -4.738 1.00 . A A . 71 MET CG 1 1
3 6042 1 1 71 MET H H -9.834 -5.019 -6.889 1.00 . A A . 71 MET H 1 1
3 6043 1 1 71 MET HA H -7.710 -3.554 -8.070 1.00 . A A . 71 MET HA 1 1
3 6044 1 1 71 MET HB2 H -7.938 -2.259 -6.252 1.00 . A A . 71 MET HB2 1 1
3 6045 1 1 71 MET HB3 H -9.251 -3.321 -5.771 1.00 . A A . 71 MET HB3 1 1
3 6046 1 1 71 MET HE1 H -6.458 -4.500 -2.192 1.00 . A A . 71 MET HE1 1 1
3 6047 1 1 71 MET HE2 H -6.854 -6.022 -2.990 1.00 . A A . 71 MET HE2 1 1
3 6048 1 1 71 MET HE3 H -7.722 -5.538 -1.533 1.00 . A A . 71 MET HE3 1 1
3 6049 1 1 71 MET HG2 H -6.674 -4.389 -4.998 1.00 . A A . 71 MET HG2 1 1
3 6050 1 1 71 MET HG3 H -6.937 -2.772 -4.353 1.00 . A A . 71 MET HG3 1 1
3 6051 1 1 71 MET N N -9.081 -5.001 -7.524 1.00 . A A . 71 MET N 1 1
3 6052 1 1 71 MET O O -5.551 -4.618 -7.021 1.00 . A A . 71 MET O 1 1
3 6053 1 1 71 MET SD S -8.477 -4.343 -3.449 1.00 . A A . 71 MET SD 1 1
3 6054 1 1 72 MET C C -5.136 -7.557 -7.718 1.00 . A A . 72 MET C 1 1
3 6055 1 1 72 MET CA C -5.950 -7.335 -6.450 1.00 . A A . 72 MET CA 1 1
3 6056 1 1 72 MET CB C -6.575 -8.651 -5.977 1.00 . A A . 72 MET CB 1 1
3 6057 1 1 72 MET CE C -7.110 -11.581 -7.223 1.00 . A A . 72 MET CE 1 1
3 6058 1 1 72 MET CG C -5.568 -9.780 -5.772 1.00 . A A . 72 MET CG 1 1
3 6059 1 1 72 MET H H -7.927 -6.588 -6.751 1.00 . A A . 72 MET H 1 1
3 6060 1 1 72 MET HA H -5.302 -6.948 -5.680 1.00 . A A . 72 MET HA 1 1
3 6061 1 1 72 MET HB2 H -7.078 -8.475 -5.039 1.00 . A A . 72 MET HB2 1 1
3 6062 1 1 72 MET HB3 H -7.300 -8.972 -6.709 1.00 . A A . 72 MET HB3 1 1
3 6063 1 1 72 MET HE1 H -7.337 -12.014 -6.260 1.00 . A A . 72 MET HE1 1 1
3 6064 1 1 72 MET HE2 H -7.169 -12.346 -7.983 1.00 . A A . 72 MET HE2 1 1
3 6065 1 1 72 MET HE3 H -7.825 -10.800 -7.442 1.00 . A A . 72 MET HE3 1 1
3 6066 1 1 72 MET HG2 H -4.597 -9.347 -5.599 1.00 . A A . 72 MET HG2 1 1
3 6067 1 1 72 MET HG3 H -5.864 -10.353 -4.906 1.00 . A A . 72 MET HG3 1 1
3 6068 1 1 72 MET N N -6.982 -6.337 -6.707 1.00 . A A . 72 MET N 1 1
3 6069 1 1 72 MET O O -3.942 -7.851 -7.674 1.00 . A A . 72 MET O 1 1
3 6070 1 1 72 MET SD S -5.455 -10.894 -7.192 1.00 . A A . 72 MET SD 1 1
3 6071 1 1 73 ALA C C -4.761 -6.207 -10.717 1.00 . A A . 73 ALA C 1 1
3 6072 1 1 73 ALA CA C -5.165 -7.560 -10.144 1.00 . A A . 73 ALA CA 1 1
3 6073 1 1 73 ALA CB C -6.094 -8.293 -11.105 1.00 . A A . 73 ALA CB 1 1
3 6074 1 1 73 ALA H H -6.748 -7.151 -8.811 1.00 . A A . 73 ALA H 1 1
3 6075 1 1 73 ALA HA H -4.279 -8.163 -10.005 1.00 . A A . 73 ALA HA 1 1
3 6076 1 1 73 ALA HB1 H -5.532 -8.644 -11.958 1.00 . A A . 73 ALA HB1 1 1
3 6077 1 1 73 ALA HB2 H -6.870 -7.621 -11.437 1.00 . A A . 73 ALA HB2 1 1
3 6078 1 1 73 ALA HB3 H -6.542 -9.135 -10.597 1.00 . A A . 73 ALA HB3 1 1
3 6079 1 1 73 ALA N N -5.800 -7.393 -8.850 1.00 . A A . 73 ALA N 1 1
3 6080 1 1 73 ALA O O -3.613 -6.021 -11.104 1.00 . A A . 73 ALA O 1 1
3 6081 1 1 74 ARG C C -4.110 -3.377 -11.087 1.00 . A A . 74 ARG C 1 1
3 6082 1 1 74 ARG CA C -5.525 -3.923 -11.315 1.00 . A A . 74 ARG CA 1 1
3 6083 1 1 74 ARG CB C -6.524 -2.952 -10.678 1.00 . A A . 74 ARG CB 1 1
3 6084 1 1 74 ARG CD C -8.694 -1.712 -10.904 1.00 . A A . 74 ARG CD 1 1
3 6085 1 1 74 ARG CG C -7.883 -2.916 -11.361 1.00 . A A . 74 ARG CG 1 1
3 6086 1 1 74 ARG CZ C -11.029 -0.903 -11.005 1.00 . A A . 74 ARG CZ 1 1
3 6087 1 1 74 ARG H H -6.658 -5.571 -10.622 1.00 . A A . 74 ARG H 1 1
3 6088 1 1 74 ARG HA H -5.711 -3.948 -12.374 1.00 . A A . 74 ARG HA 1 1
3 6089 1 1 74 ARG HB2 H -6.670 -3.237 -9.649 1.00 . A A . 74 ARG HB2 1 1
3 6090 1 1 74 ARG HB3 H -6.106 -1.956 -10.707 1.00 . A A . 74 ARG HB3 1 1
3 6091 1 1 74 ARG HD2 H -8.690 -1.682 -9.827 1.00 . A A . 74 ARG HD2 1 1
3 6092 1 1 74 ARG HD3 H -8.227 -0.815 -11.290 1.00 . A A . 74 ARG HD3 1 1
3 6093 1 1 74 ARG HE H -10.312 -2.491 -11.995 1.00 . A A . 74 ARG HE 1 1
3 6094 1 1 74 ARG HG2 H -7.740 -2.857 -12.430 1.00 . A A . 74 ARG HG2 1 1
3 6095 1 1 74 ARG HG3 H -8.423 -3.818 -11.116 1.00 . A A . 74 ARG HG3 1 1
3 6096 1 1 74 ARG HH11 H -11.471 0.738 -9.898 1.00 . A A . 74 ARG HH11 1 1
3 6097 1 1 74 ARG HH12 H -9.825 0.199 -9.792 1.00 . A A . 74 ARG HH12 1 1
3 6098 1 1 74 ARG HH21 H -12.490 -1.787 -12.102 1.00 . A A . 74 ARG HH21 1 1
3 6099 1 1 74 ARG HH22 H -12.978 -0.379 -11.207 1.00 . A A . 74 ARG HH22 1 1
3 6100 1 1 74 ARG N N -5.735 -5.291 -10.807 1.00 . A A . 74 ARG N 1 1
3 6101 1 1 74 ARG NE N -10.079 -1.765 -11.374 1.00 . A A . 74 ARG NE 1 1
3 6102 1 1 74 ARG NH1 N -10.751 0.092 -10.166 1.00 . A A . 74 ARG NH1 1 1
3 6103 1 1 74 ARG NH2 N -12.264 -1.034 -11.477 1.00 . A A . 74 ARG NH2 1 1
3 6104 1 1 74 ARG O O -3.360 -3.171 -12.043 1.00 . A A . 74 ARG O 1 1
3 6105 1 1 75 LYS C C -1.319 -3.596 -9.684 1.00 . A A . 75 LYS C 1 1
3 6106 1 1 75 LYS CA C -2.443 -2.587 -9.487 1.00 . A A . 75 LYS CA 1 1
3 6107 1 1 75 LYS CB C -2.431 -2.074 -8.046 1.00 . A A . 75 LYS CB 1 1
3 6108 1 1 75 LYS CD C -2.221 0.354 -8.684 1.00 . A A . 75 LYS CD 1 1
3 6109 1 1 75 LYS CE C -1.731 1.708 -8.197 1.00 . A A . 75 LYS CE 1 1
3 6110 1 1 75 LYS CG C -1.637 -0.787 -7.864 1.00 . A A . 75 LYS CG 1 1
3 6111 1 1 75 LYS H H -4.368 -3.383 -9.102 1.00 . A A . 75 LYS H 1 1
3 6112 1 1 75 LYS HA H -2.270 -1.753 -10.149 1.00 . A A . 75 LYS HA 1 1
3 6113 1 1 75 LYS HB2 H -3.447 -1.894 -7.732 1.00 . A A . 75 LYS HB2 1 1
3 6114 1 1 75 LYS HB3 H -1.997 -2.830 -7.410 1.00 . A A . 75 LYS HB3 1 1
3 6115 1 1 75 LYS HD2 H -1.927 0.228 -9.714 1.00 . A A . 75 LYS HD2 1 1
3 6116 1 1 75 LYS HD3 H -3.296 0.323 -8.609 1.00 . A A . 75 LYS HD3 1 1
3 6117 1 1 75 LYS HE2 H -1.888 1.775 -7.130 1.00 . A A . 75 LYS HE2 1 1
3 6118 1 1 75 LYS HE3 H -0.674 1.792 -8.411 1.00 . A A . 75 LYS HE3 1 1
3 6119 1 1 75 LYS HG2 H -1.654 -0.510 -6.821 1.00 . A A . 75 LYS HG2 1 1
3 6120 1 1 75 LYS HG3 H -0.619 -0.960 -8.178 1.00 . A A . 75 LYS HG3 1 1
3 6121 1 1 75 LYS HZ1 H -2.193 3.738 -8.407 1.00 . A A . 75 LYS HZ1 1 1
3 6122 1 1 75 LYS HZ2 H -3.480 2.694 -8.773 1.00 . A A . 75 LYS HZ2 1 1
3 6123 1 1 75 LYS HZ3 H -2.205 2.874 -9.869 1.00 . A A . 75 LYS HZ3 1 1
3 6124 1 1 75 LYS N N -3.750 -3.153 -9.823 1.00 . A A . 75 LYS N 1 1
3 6125 1 1 75 LYS NZ N -2.451 2.828 -8.859 1.00 . A A . 75 LYS NZ 1 1
3 6126 1 1 75 LYS O O -0.174 -3.217 -9.913 1.00 . A A . 75 LYS O 1 1
3 6127 1 1 76 MET C C -0.184 -5.973 -11.231 1.00 . A A . 76 MET C 1 1
3 6128 1 1 76 MET CA C -0.652 -5.926 -9.776 1.00 . A A . 76 MET CA 1 1
3 6129 1 1 76 MET CB C -1.230 -7.279 -9.367 1.00 . A A . 76 MET CB 1 1
3 6130 1 1 76 MET CE C 0.605 -10.976 -8.765 1.00 . A A . 76 MET CE 1 1
3 6131 1 1 76 MET CG C -0.173 -8.339 -9.112 1.00 . A A . 76 MET CG 1 1
3 6132 1 1 76 MET H H -2.576 -5.124 -9.418 1.00 . A A . 76 MET H 1 1
3 6133 1 1 76 MET HA H 0.193 -5.699 -9.144 1.00 . A A . 76 MET HA 1 1
3 6134 1 1 76 MET HB2 H -1.809 -7.151 -8.463 1.00 . A A . 76 MET HB2 1 1
3 6135 1 1 76 MET HB3 H -1.881 -7.631 -10.154 1.00 . A A . 76 MET HB3 1 1
3 6136 1 1 76 MET HE1 H 1.240 -10.627 -7.963 1.00 . A A . 76 MET HE1 1 1
3 6137 1 1 76 MET HE2 H 1.132 -10.895 -9.702 1.00 . A A . 76 MET HE2 1 1
3 6138 1 1 76 MET HE3 H 0.335 -12.008 -8.591 1.00 . A A . 76 MET HE3 1 1
3 6139 1 1 76 MET HG2 H 0.477 -8.391 -9.969 1.00 . A A . 76 MET HG2 1 1
3 6140 1 1 76 MET HG3 H 0.400 -8.051 -8.242 1.00 . A A . 76 MET HG3 1 1
3 6141 1 1 76 MET N N -1.645 -4.875 -9.598 1.00 . A A . 76 MET N 1 1
3 6142 1 1 76 MET O O 0.986 -6.237 -11.509 1.00 . A A . 76 MET O 1 1
3 6143 1 1 76 MET SD S -0.881 -9.973 -8.823 1.00 . A A . 76 MET SD 1 1
3 6144 1 1 77 LYS C C -0.247 -4.372 -14.011 1.00 . A A . 77 LYS C 1 1
3 6145 1 1 77 LYS CA C -0.790 -5.726 -13.577 1.00 . A A . 77 LYS CA 1 1
3 6146 1 1 77 LYS CB C -2.024 -6.059 -14.420 1.00 . A A . 77 LYS CB 1 1
3 6147 1 1 77 LYS CD C -3.349 -7.989 -15.337 1.00 . A A . 77 LYS CD 1 1
3 6148 1 1 77 LYS CE C -4.410 -7.042 -15.888 1.00 . A A . 77 LYS CE 1 1
3 6149 1 1 77 LYS CG C -2.648 -7.408 -14.115 1.00 . A A . 77 LYS CG 1 1
3 6150 1 1 77 LYS H H -2.034 -5.531 -11.868 1.00 . A A . 77 LYS H 1 1
3 6151 1 1 77 LYS HA H -0.033 -6.476 -13.746 1.00 . A A . 77 LYS HA 1 1
3 6152 1 1 77 LYS HB2 H -2.774 -5.298 -14.258 1.00 . A A . 77 LYS HB2 1 1
3 6153 1 1 77 LYS HB3 H -1.742 -6.051 -15.459 1.00 . A A . 77 LYS HB3 1 1
3 6154 1 1 77 LYS HD2 H -2.614 -8.174 -16.106 1.00 . A A . 77 LYS HD2 1 1
3 6155 1 1 77 LYS HD3 H -3.819 -8.919 -15.059 1.00 . A A . 77 LYS HD3 1 1
3 6156 1 1 77 LYS HE2 H -5.197 -6.937 -15.155 1.00 . A A . 77 LYS HE2 1 1
3 6157 1 1 77 LYS HE3 H -3.955 -6.079 -16.064 1.00 . A A . 77 LYS HE3 1 1
3 6158 1 1 77 LYS HG2 H -1.872 -8.090 -13.798 1.00 . A A . 77 LYS HG2 1 1
3 6159 1 1 77 LYS HG3 H -3.369 -7.284 -13.322 1.00 . A A . 77 LYS HG3 1 1
3 6160 1 1 77 LYS HZ1 H -5.399 -8.494 -17.025 1.00 . A A . 77 LYS HZ1 1 1
3 6161 1 1 77 LYS HZ2 H -4.275 -7.585 -17.903 1.00 . A A . 77 LYS HZ2 1 1
3 6162 1 1 77 LYS HZ3 H -5.761 -6.905 -17.479 1.00 . A A . 77 LYS HZ3 1 1
3 6163 1 1 77 LYS N N -1.109 -5.719 -12.153 1.00 . A A . 77 LYS N 1 1
3 6164 1 1 77 LYS NZ N -5.002 -7.542 -17.161 1.00 . A A . 77 LYS NZ 1 1
3 6165 1 1 77 LYS O O 0.770 -4.289 -14.698 1.00 . A A . 77 LYS O 1 1
3 6166 1 1 78 ASP C C 0.076 -1.258 -12.778 1.00 . A A . 78 ASP C 1 1
3 6167 1 1 78 ASP CA C -0.541 -1.962 -13.973 1.00 . A A . 78 ASP CA 1 1
3 6168 1 1 78 ASP CB C -1.740 -1.163 -14.489 1.00 . A A . 78 ASP CB 1 1
3 6169 1 1 78 ASP CG C -2.149 -1.564 -15.891 1.00 . A A . 78 ASP CG 1 1
3 6170 1 1 78 ASP H H -1.737 -3.446 -13.058 1.00 . A A . 78 ASP H 1 1
3 6171 1 1 78 ASP HA H 0.201 -2.029 -14.757 1.00 . A A . 78 ASP HA 1 1
3 6172 1 1 78 ASP HB2 H -2.581 -1.324 -13.831 1.00 . A A . 78 ASP HB2 1 1
3 6173 1 1 78 ASP HB3 H -1.489 -0.114 -14.496 1.00 . A A . 78 ASP HB3 1 1
3 6174 1 1 78 ASP N N -0.939 -3.316 -13.615 1.00 . A A . 78 ASP N 1 1
3 6175 1 1 78 ASP O O -0.504 -0.316 -12.231 1.00 . A A . 78 ASP O 1 1
3 6176 1 1 78 ASP OD1 O -1.352 -1.361 -16.831 1.00 . A A . 78 ASP OD1 1 1
3 6177 1 1 78 ASP OD2 O -3.274 -2.078 -16.062 1.00 . A A . 78 ASP OD2 1 1
3 6178 1 1 79 THR C C 2.705 0.092 -11.673 1.00 . A A . 79 THR C 1 1
3 6179 1 1 79 THR CA C 1.943 -1.152 -11.230 1.00 . A A . 79 THR CA 1 1
3 6180 1 1 79 THR CB C 2.911 -2.172 -10.606 1.00 . A A . 79 THR CB 1 1
3 6181 1 1 79 THR CG2 C 3.065 -1.931 -9.112 1.00 . A A . 79 THR CG2 1 1
3 6182 1 1 79 THR H H 1.639 -2.496 -12.831 1.00 . A A . 79 THR H 1 1
3 6183 1 1 79 THR HA H 1.210 -0.873 -10.485 1.00 . A A . 79 THR HA 1 1
3 6184 1 1 79 THR HB H 3.879 -2.073 -11.078 1.00 . A A . 79 THR HB 1 1
3 6185 1 1 79 THR HG1 H 1.464 -3.514 -10.610 1.00 . A A . 79 THR HG1 1 1
3 6186 1 1 79 THR HG21 H 2.096 -1.969 -8.641 1.00 . A A . 79 THR HG21 1 1
3 6187 1 1 79 THR HG22 H 3.507 -0.958 -8.948 1.00 . A A . 79 THR HG22 1 1
3 6188 1 1 79 THR HG23 H 3.701 -2.695 -8.687 1.00 . A A . 79 THR HG23 1 1
3 6189 1 1 79 THR N N 1.237 -1.733 -12.360 1.00 . A A . 79 THR N 1 1
3 6190 1 1 79 THR O O 2.753 1.098 -10.963 1.00 . A A . 79 THR O 1 1
3 6191 1 1 79 THR OG1 O 2.409 -3.497 -10.825 1.00 . A A . 79 THR OG1 1 1
3 6192 1 1 80 ASP C C 3.249 1.686 -14.616 1.00 . A A . 80 ASP C 1 1
3 6193 1 1 80 ASP CA C 4.020 1.133 -13.427 1.00 . A A . 80 ASP CA 1 1
3 6194 1 1 80 ASP CB C 5.429 0.709 -13.856 1.00 . A A . 80 ASP CB 1 1
3 6195 1 1 80 ASP CG C 6.028 1.643 -14.893 1.00 . A A . 80 ASP CG 1 1
3 6196 1 1 80 ASP H H 3.211 -0.815 -13.370 1.00 . A A . 80 ASP H 1 1
3 6197 1 1 80 ASP HA H 4.096 1.901 -12.675 1.00 . A A . 80 ASP HA 1 1
3 6198 1 1 80 ASP HB2 H 6.075 0.701 -12.991 1.00 . A A . 80 ASP HB2 1 1
3 6199 1 1 80 ASP HB3 H 5.385 -0.285 -14.275 1.00 . A A . 80 ASP HB3 1 1
3 6200 1 1 80 ASP N N 3.285 0.018 -12.858 1.00 . A A . 80 ASP N 1 1
3 6201 1 1 80 ASP O O 3.046 0.998 -15.615 1.00 . A A . 80 ASP O 1 1
3 6202 1 1 80 ASP OD1 O 6.052 2.872 -14.659 1.00 . A A . 80 ASP OD1 1 1
3 6203 1 1 80 ASP OD2 O 6.470 1.150 -15.951 1.00 . A A . 80 ASP OD2 1 1
3 6204 1 1 81 SER C C 2.438 5.007 -15.717 1.00 . A A . 81 SER C 1 1
3 6205 1 1 81 SER CA C 2.024 3.549 -15.553 1.00 . A A . 81 SER CA 1 1
3 6206 1 1 81 SER CB C 0.525 3.437 -15.281 1.00 . A A . 81 SER CB 1 1
3 6207 1 1 81 SER H H 2.965 3.410 -13.666 1.00 . A A . 81 SER H 1 1
3 6208 1 1 81 SER HA H 2.250 3.026 -16.467 1.00 . A A . 81 SER HA 1 1
3 6209 1 1 81 SER HB2 H 0.282 3.962 -14.367 1.00 . A A . 81 SER HB2 1 1
3 6210 1 1 81 SER HB3 H -0.022 3.872 -16.102 1.00 . A A . 81 SER HB3 1 1
3 6211 1 1 81 SER HG H 0.916 1.515 -15.256 1.00 . A A . 81 SER HG 1 1
3 6212 1 1 81 SER N N 2.781 2.915 -14.487 1.00 . A A . 81 SER N 1 1
3 6213 1 1 81 SER O O 2.963 5.390 -16.765 1.00 . A A . 81 SER O 1 1
3 6214 1 1 81 SER OG O 0.137 2.079 -15.145 1.00 . A A . 81 SER OG 1 1
3 6215 1 1 82 GLU C C 2.782 7.805 -13.355 1.00 . A A . 82 GLU C 1 1
3 6216 1 1 82 GLU CA C 2.586 7.222 -14.748 1.00 . A A . 82 GLU CA 1 1
3 6217 1 1 82 GLU CB C 1.511 8.016 -15.496 1.00 . A A . 82 GLU CB 1 1
3 6218 1 1 82 GLU CD C 3.259 9.027 -17.011 1.00 . A A . 82 GLU CD 1 1
3 6219 1 1 82 GLU CG C 2.041 9.285 -16.143 1.00 . A A . 82 GLU CG 1 1
3 6220 1 1 82 GLU H H 1.830 5.475 -13.853 1.00 . A A . 82 GLU H 1 1
3 6221 1 1 82 GLU HA H 3.515 7.295 -15.291 1.00 . A A . 82 GLU HA 1 1
3 6222 1 1 82 GLU HB2 H 1.088 7.389 -16.269 1.00 . A A . 82 GLU HB2 1 1
3 6223 1 1 82 GLU HB3 H 0.732 8.292 -14.800 1.00 . A A . 82 GLU HB3 1 1
3 6224 1 1 82 GLU HG2 H 1.264 9.709 -16.762 1.00 . A A . 82 GLU HG2 1 1
3 6225 1 1 82 GLU HG3 H 2.310 9.987 -15.367 1.00 . A A . 82 GLU HG3 1 1
3 6226 1 1 82 GLU N N 2.222 5.811 -14.683 1.00 . A A . 82 GLU N 1 1
3 6227 1 1 82 GLU O O 3.888 8.200 -12.995 1.00 . A A . 82 GLU O 1 1
3 6228 1 1 82 GLU OE1 O 3.085 8.734 -18.213 1.00 . A A . 82 GLU OE1 1 1
3 6229 1 1 82 GLU OE2 O 4.398 9.107 -16.497 1.00 . A A . 82 GLU OE2 1 1
3 6230 1 1 83 GLU C C 1.708 7.325 -10.132 1.00 . A A . 83 GLU C 1 1
3 6231 1 1 83 GLU CA C 1.808 8.389 -11.222 1.00 . A A . 83 GLU CA 1 1
3 6232 1 1 83 GLU CB C 0.735 9.457 -11.023 1.00 . A A . 83 GLU CB 1 1
3 6233 1 1 83 GLU CD C -1.455 9.814 -12.220 1.00 . A A . 83 GLU CD 1 1
3 6234 1 1 83 GLU CG C -0.681 8.958 -11.240 1.00 . A A . 83 GLU CG 1 1
3 6235 1 1 83 GLU H H 0.862 7.458 -12.878 1.00 . A A . 83 GLU H 1 1
3 6236 1 1 83 GLU HA H 2.773 8.865 -11.141 1.00 . A A . 83 GLU HA 1 1
3 6237 1 1 83 GLU HB2 H 0.809 9.833 -10.017 1.00 . A A . 83 GLU HB2 1 1
3 6238 1 1 83 GLU HB3 H 0.920 10.265 -11.714 1.00 . A A . 83 GLU HB3 1 1
3 6239 1 1 83 GLU HG2 H -0.640 7.946 -11.618 1.00 . A A . 83 GLU HG2 1 1
3 6240 1 1 83 GLU HG3 H -1.198 8.968 -10.294 1.00 . A A . 83 GLU HG3 1 1
3 6241 1 1 83 GLU N N 1.721 7.824 -12.557 1.00 . A A . 83 GLU N 1 1
3 6242 1 1 83 GLU O O 1.875 7.631 -8.960 1.00 . A A . 83 GLU O 1 1
3 6243 1 1 83 GLU OE1 O -1.771 9.325 -13.324 1.00 . A A . 83 GLU OE1 1 1
3 6244 1 1 83 GLU OE2 O -1.754 10.985 -11.888 1.00 . A A . 83 GLU OE2 1 1
3 6245 1 1 84 GLU C C 2.612 4.855 -8.708 1.00 . A A . 84 GLU C 1 1
3 6246 1 1 84 GLU CA C 1.344 4.981 -9.548 1.00 . A A . 84 GLU CA 1 1
3 6247 1 1 84 GLU CB C 1.063 3.635 -10.235 1.00 . A A . 84 GLU CB 1 1
3 6248 1 1 84 GLU CD C -0.467 4.463 -12.061 1.00 . A A . 84 GLU CD 1 1
3 6249 1 1 84 GLU CG C 0.813 3.725 -11.731 1.00 . A A . 84 GLU CG 1 1
3 6250 1 1 84 GLU H H 1.335 5.893 -11.476 1.00 . A A . 84 GLU H 1 1
3 6251 1 1 84 GLU HA H 0.518 5.215 -8.891 1.00 . A A . 84 GLU HA 1 1
3 6252 1 1 84 GLU HB2 H 1.908 2.981 -10.075 1.00 . A A . 84 GLU HB2 1 1
3 6253 1 1 84 GLU HB3 H 0.191 3.189 -9.776 1.00 . A A . 84 GLU HB3 1 1
3 6254 1 1 84 GLU HG2 H 1.643 4.243 -12.192 1.00 . A A . 84 GLU HG2 1 1
3 6255 1 1 84 GLU HG3 H 0.747 2.725 -12.136 1.00 . A A . 84 GLU HG3 1 1
3 6256 1 1 84 GLU N N 1.464 6.078 -10.519 1.00 . A A . 84 GLU N 1 1
3 6257 1 1 84 GLU O O 2.559 4.516 -7.526 1.00 . A A . 84 GLU O 1 1
3 6258 1 1 84 GLU OE1 O -1.552 3.992 -11.658 1.00 . A A . 84 GLU OE1 1 1
3 6259 1 1 84 GLU OE2 O -0.378 5.521 -12.717 1.00 . A A . 84 GLU OE2 1 1
3 6260 1 1 85 ILE C C 5.149 6.139 -7.587 1.00 . A A . 85 ILE C 1 1
3 6261 1 1 85 ILE CA C 5.038 5.055 -8.659 1.00 . A A . 85 ILE CA 1 1
3 6262 1 1 85 ILE CB C 6.205 5.195 -9.662 1.00 . A A . 85 ILE CB 1 1
3 6263 1 1 85 ILE CD1 C 6.952 4.580 -12.019 1.00 . A A . 85 ILE CD1 1 1
3 6264 1 1 85 ILE CG1 C 5.910 4.398 -10.936 1.00 . A A . 85 ILE CG1 1 1
3 6265 1 1 85 ILE CG2 C 7.511 4.733 -9.033 1.00 . A A . 85 ILE CG2 1 1
3 6266 1 1 85 ILE H H 3.721 5.397 -10.276 1.00 . A A . 85 ILE H 1 1
3 6267 1 1 85 ILE HA H 5.106 4.087 -8.188 1.00 . A A . 85 ILE HA 1 1
3 6268 1 1 85 ILE HB H 6.310 6.239 -9.916 1.00 . A A . 85 ILE HB 1 1
3 6269 1 1 85 ILE HD11 H 6.553 4.242 -12.966 1.00 . A A . 85 ILE HD11 1 1
3 6270 1 1 85 ILE HD12 H 7.832 4.005 -11.773 1.00 . A A . 85 ILE HD12 1 1
3 6271 1 1 85 ILE HD13 H 7.211 5.623 -12.089 1.00 . A A . 85 ILE HD13 1 1
3 6272 1 1 85 ILE HG12 H 5.864 3.349 -10.693 1.00 . A A . 85 ILE HG12 1 1
3 6273 1 1 85 ILE HG13 H 4.956 4.711 -11.338 1.00 . A A . 85 ILE HG13 1 1
3 6274 1 1 85 ILE HG21 H 7.813 5.436 -8.270 1.00 . A A . 85 ILE HG21 1 1
3 6275 1 1 85 ILE HG22 H 8.276 4.676 -9.791 1.00 . A A . 85 ILE HG22 1 1
3 6276 1 1 85 ILE HG23 H 7.369 3.760 -8.588 1.00 . A A . 85 ILE HG23 1 1
3 6277 1 1 85 ILE N N 3.750 5.133 -9.334 1.00 . A A . 85 ILE N 1 1
3 6278 1 1 85 ILE O O 5.734 5.928 -6.513 1.00 . A A . 85 ILE O 1 1
3 6279 1 1 86 ARG C C 3.429 8.201 -5.880 1.00 . A A . 86 ARG C 1 1
3 6280 1 1 86 ARG CA C 4.544 8.382 -6.896 1.00 . A A . 86 ARG CA 1 1
3 6281 1 1 86 ARG CB C 4.386 9.715 -7.638 1.00 . A A . 86 ARG CB 1 1
3 6282 1 1 86 ARG CD C 6.167 11.036 -6.447 1.00 . A A . 86 ARG CD 1 1
3 6283 1 1 86 ARG CG C 4.688 10.941 -6.785 1.00 . A A . 86 ARG CG 1 1
3 6284 1 1 86 ARG CZ C 7.630 12.859 -5.633 1.00 . A A . 86 ARG CZ 1 1
3 6285 1 1 86 ARG H H 3.842 7.313 -8.562 1.00 . A A . 86 ARG H 1 1
3 6286 1 1 86 ARG HA H 5.500 8.359 -6.388 1.00 . A A . 86 ARG HA 1 1
3 6287 1 1 86 ARG HB2 H 5.058 9.722 -8.484 1.00 . A A . 86 ARG HB2 1 1
3 6288 1 1 86 ARG HB3 H 3.372 9.792 -7.995 1.00 . A A . 86 ARG HB3 1 1
3 6289 1 1 86 ARG HD2 H 6.457 10.141 -5.917 1.00 . A A . 86 ARG HD2 1 1
3 6290 1 1 86 ARG HD3 H 6.730 11.109 -7.366 1.00 . A A . 86 ARG HD3 1 1
3 6291 1 1 86 ARG HE H 5.766 12.506 -4.990 1.00 . A A . 86 ARG HE 1 1
3 6292 1 1 86 ARG HG2 H 4.397 11.825 -7.329 1.00 . A A . 86 ARG HG2 1 1
3 6293 1 1 86 ARG HG3 H 4.124 10.874 -5.866 1.00 . A A . 86 ARG HG3 1 1
3 6294 1 1 86 ARG HH11 H 9.472 12.976 -6.461 1.00 . A A . 86 ARG HH11 1 1
3 6295 1 1 86 ARG HH12 H 8.469 11.700 -7.065 1.00 . A A . 86 ARG HH12 1 1
3 6296 1 1 86 ARG HH21 H 8.678 14.412 -4.851 1.00 . A A . 86 ARG HH21 1 1
3 6297 1 1 86 ARG HH22 H 7.074 14.210 -4.225 1.00 . A A . 86 ARG HH22 1 1
3 6298 1 1 86 ARG N N 4.490 7.268 -7.828 1.00 . A A . 86 ARG N 1 1
3 6299 1 1 86 ARG NE N 6.471 12.198 -5.609 1.00 . A A . 86 ARG NE 1 1
3 6300 1 1 86 ARG NH1 N 8.600 12.480 -6.450 1.00 . A A . 86 ARG NH1 1 1
3 6301 1 1 86 ARG NH2 N 7.810 13.911 -4.839 1.00 . A A . 86 ARG NH2 1 1
3 6302 1 1 86 ARG O O 3.507 8.681 -4.760 1.00 . A A . 86 ARG O 1 1
3 6303 1 1 87 GLU C C 1.699 6.372 -4.263 1.00 . A A . 87 GLU C 1 1
3 6304 1 1 87 GLU CA C 1.251 7.172 -5.476 1.00 . A A . 87 GLU CA 1 1
3 6305 1 1 87 GLU CB C 0.238 6.379 -6.301 1.00 . A A . 87 GLU CB 1 1
3 6306 1 1 87 GLU CD C -1.917 5.089 -6.360 1.00 . A A . 87 GLU CD 1 1
3 6307 1 1 87 GLU CG C -1.058 6.059 -5.579 1.00 . A A . 87 GLU CG 1 1
3 6308 1 1 87 GLU H H 2.406 7.151 -7.232 1.00 . A A . 87 GLU H 1 1
3 6309 1 1 87 GLU HA H 0.805 8.099 -5.149 1.00 . A A . 87 GLU HA 1 1
3 6310 1 1 87 GLU HB2 H -0.004 6.946 -7.188 1.00 . A A . 87 GLU HB2 1 1
3 6311 1 1 87 GLU HB3 H 0.693 5.447 -6.599 1.00 . A A . 87 GLU HB3 1 1
3 6312 1 1 87 GLU HG2 H -0.826 5.622 -4.619 1.00 . A A . 87 GLU HG2 1 1
3 6313 1 1 87 GLU HG3 H -1.612 6.975 -5.435 1.00 . A A . 87 GLU HG3 1 1
3 6314 1 1 87 GLU N N 2.400 7.479 -6.307 1.00 . A A . 87 GLU N 1 1
3 6315 1 1 87 GLU O O 1.472 6.775 -3.121 1.00 . A A . 87 GLU O 1 1
3 6316 1 1 87 GLU OE1 O -1.752 5.010 -7.601 1.00 . A A . 87 GLU OE1 1 1
3 6317 1 1 87 GLU OE2 O -2.755 4.397 -5.746 1.00 . A A . 87 GLU OE2 1 1
3 6318 1 1 88 ALA C C 3.847 5.205 -2.595 1.00 . A A . 88 ALA C 1 1
3 6319 1 1 88 ALA CA C 2.846 4.413 -3.425 1.00 . A A . 88 ALA CA 1 1
3 6320 1 1 88 ALA CB C 3.479 3.147 -3.977 1.00 . A A . 88 ALA CB 1 1
3 6321 1 1 88 ALA H H 2.484 4.929 -5.434 1.00 . A A . 88 ALA H 1 1
3 6322 1 1 88 ALA HA H 2.010 4.136 -2.799 1.00 . A A . 88 ALA HA 1 1
3 6323 1 1 88 ALA HB1 H 3.554 2.411 -3.192 1.00 . A A . 88 ALA HB1 1 1
3 6324 1 1 88 ALA HB2 H 4.466 3.373 -4.353 1.00 . A A . 88 ALA HB2 1 1
3 6325 1 1 88 ALA HB3 H 2.869 2.762 -4.780 1.00 . A A . 88 ALA HB3 1 1
3 6326 1 1 88 ALA N N 2.347 5.240 -4.509 1.00 . A A . 88 ALA N 1 1
3 6327 1 1 88 ALA O O 3.806 5.188 -1.359 1.00 . A A . 88 ALA O 1 1
3 6328 1 1 89 PHE C C 5.024 7.780 -1.708 1.00 . A A . 89 PHE C 1 1
3 6329 1 1 89 PHE CA C 5.722 6.745 -2.590 1.00 . A A . 89 PHE CA 1 1
3 6330 1 1 89 PHE CB C 6.632 7.444 -3.594 1.00 . A A . 89 PHE CB 1 1
3 6331 1 1 89 PHE CD1 C 7.958 9.466 -2.948 1.00 . A A . 89 PHE CD1 1 1
3 6332 1 1 89 PHE CD2 C 8.801 7.318 -2.352 1.00 . A A . 89 PHE CD2 1 1
3 6333 1 1 89 PHE CE1 C 9.043 10.062 -2.345 1.00 . A A . 89 PHE CE1 1 1
3 6334 1 1 89 PHE CE2 C 9.889 7.909 -1.751 1.00 . A A . 89 PHE CE2 1 1
3 6335 1 1 89 PHE CG C 7.824 8.089 -2.957 1.00 . A A . 89 PHE CG 1 1
3 6336 1 1 89 PHE CZ C 10.009 9.280 -1.745 1.00 . A A . 89 PHE CZ 1 1
3 6337 1 1 89 PHE H H 4.737 5.891 -4.265 1.00 . A A . 89 PHE H 1 1
3 6338 1 1 89 PHE HA H 6.317 6.094 -1.965 1.00 . A A . 89 PHE HA 1 1
3 6339 1 1 89 PHE HB2 H 6.984 6.723 -4.310 1.00 . A A . 89 PHE HB2 1 1
3 6340 1 1 89 PHE HB3 H 6.071 8.211 -4.107 1.00 . A A . 89 PHE HB3 1 1
3 6341 1 1 89 PHE HD1 H 7.202 10.074 -3.417 1.00 . A A . 89 PHE HD1 1 1
3 6342 1 1 89 PHE HD2 H 8.709 6.241 -2.357 1.00 . A A . 89 PHE HD2 1 1
3 6343 1 1 89 PHE HE1 H 9.137 11.138 -2.345 1.00 . A A . 89 PHE HE1 1 1
3 6344 1 1 89 PHE HE2 H 10.644 7.299 -1.280 1.00 . A A . 89 PHE HE2 1 1
3 6345 1 1 89 PHE HZ H 10.863 9.743 -1.270 1.00 . A A . 89 PHE HZ 1 1
3 6346 1 1 89 PHE N N 4.735 5.925 -3.278 1.00 . A A . 89 PHE N 1 1
3 6347 1 1 89 PHE O O 5.505 8.129 -0.633 1.00 . A A . 89 PHE O 1 1
3 6348 1 1 90 ARG C C 2.557 8.636 -0.149 1.00 . A A . 90 ARG C 1 1
3 6349 1 1 90 ARG CA C 3.073 9.225 -1.455 1.00 . A A . 90 ARG CA 1 1
3 6350 1 1 90 ARG CB C 1.904 9.668 -2.330 1.00 . A A . 90 ARG CB 1 1
3 6351 1 1 90 ARG CD C -0.018 11.222 -2.715 1.00 . A A . 90 ARG CD 1 1
3 6352 1 1 90 ARG CG C 1.228 10.952 -1.886 1.00 . A A . 90 ARG CG 1 1
3 6353 1 1 90 ARG CZ C -1.539 9.493 -3.624 1.00 . A A . 90 ARG CZ 1 1
3 6354 1 1 90 ARG H H 3.545 7.914 -3.039 1.00 . A A . 90 ARG H 1 1
3 6355 1 1 90 ARG HA H 3.700 10.076 -1.241 1.00 . A A . 90 ARG HA 1 1
3 6356 1 1 90 ARG HB2 H 2.266 9.808 -3.336 1.00 . A A . 90 ARG HB2 1 1
3 6357 1 1 90 ARG HB3 H 1.161 8.883 -2.333 1.00 . A A . 90 ARG HB3 1 1
3 6358 1 1 90 ARG HD2 H -0.470 12.146 -2.382 1.00 . A A . 90 ARG HD2 1 1
3 6359 1 1 90 ARG HD3 H 0.271 11.316 -3.749 1.00 . A A . 90 ARG HD3 1 1
3 6360 1 1 90 ARG HE H -1.273 9.888 -1.682 1.00 . A A . 90 ARG HE 1 1
3 6361 1 1 90 ARG HG2 H 0.949 10.866 -0.845 1.00 . A A . 90 ARG HG2 1 1
3 6362 1 1 90 ARG HG3 H 1.918 11.772 -2.011 1.00 . A A . 90 ARG HG3 1 1
3 6363 1 1 90 ARG HH11 H -0.532 10.543 -5.046 1.00 . A A . 90 ARG HH11 1 1
3 6364 1 1 90 ARG HH12 H -1.610 9.321 -5.647 1.00 . A A . 90 ARG HH12 1 1
3 6365 1 1 90 ARG HH21 H -2.824 8.017 -4.166 1.00 . A A . 90 ARG HH21 1 1
3 6366 1 1 90 ARG HH22 H -2.666 8.272 -2.459 1.00 . A A . 90 ARG HH22 1 1
3 6367 1 1 90 ARG N N 3.872 8.242 -2.171 1.00 . A A . 90 ARG N 1 1
3 6368 1 1 90 ARG NE N -0.997 10.140 -2.592 1.00 . A A . 90 ARG NE 1 1
3 6369 1 1 90 ARG NH1 N -1.198 9.809 -4.872 1.00 . A A . 90 ARG NH1 1 1
3 6370 1 1 90 ARG NH2 N -2.411 8.516 -3.398 1.00 . A A . 90 ARG NH2 1 1
3 6371 1 1 90 ARG O O 2.342 9.357 0.827 1.00 . A A . 90 ARG O 1 1
3 6372 1 1 91 VAL C C 3.046 5.971 1.803 1.00 . A A . 91 VAL C 1 1
3 6373 1 1 91 VAL CA C 1.881 6.642 1.069 1.00 . A A . 91 VAL CA 1 1
3 6374 1 1 91 VAL CB C 0.801 5.584 0.737 1.00 . A A . 91 VAL CB 1 1
3 6375 1 1 91 VAL CG1 C -0.079 5.313 1.946 1.00 . A A . 91 VAL CG1 1 1
3 6376 1 1 91 VAL CG2 C -0.047 6.025 -0.446 1.00 . A A . 91 VAL CG2 1 1
3 6377 1 1 91 VAL H H 2.556 6.776 -0.929 1.00 . A A . 91 VAL H 1 1
3 6378 1 1 91 VAL HA H 1.445 7.385 1.720 1.00 . A A . 91 VAL HA 1 1
3 6379 1 1 91 VAL HB H 1.298 4.663 0.471 1.00 . A A . 91 VAL HB 1 1
3 6380 1 1 91 VAL HG11 H 0.527 4.928 2.754 1.00 . A A . 91 VAL HG11 1 1
3 6381 1 1 91 VAL HG12 H -0.839 4.590 1.686 1.00 . A A . 91 VAL HG12 1 1
3 6382 1 1 91 VAL HG13 H -0.552 6.232 2.260 1.00 . A A . 91 VAL HG13 1 1
3 6383 1 1 91 VAL HG21 H -0.819 5.293 -0.631 1.00 . A A . 91 VAL HG21 1 1
3 6384 1 1 91 VAL HG22 H 0.578 6.121 -1.322 1.00 . A A . 91 VAL HG22 1 1
3 6385 1 1 91 VAL HG23 H -0.500 6.977 -0.222 1.00 . A A . 91 VAL HG23 1 1
3 6386 1 1 91 VAL N N 2.361 7.320 -0.128 1.00 . A A . 91 VAL N 1 1
3 6387 1 1 91 VAL O O 2.861 5.319 2.827 1.00 . A A . 91 VAL O 1 1
3 6388 1 1 92 PHE C C 6.396 6.690 2.376 1.00 . A A . 92 PHE C 1 1
3 6389 1 1 92 PHE CA C 5.454 5.590 1.894 1.00 . A A . 92 PHE CA 1 1
3 6390 1 1 92 PHE CB C 6.172 4.682 0.895 1.00 . A A . 92 PHE CB 1 1
3 6391 1 1 92 PHE CD1 C 6.677 2.235 1.087 1.00 . A A . 92 PHE CD1 1 1
3 6392 1 1 92 PHE CD2 C 4.398 2.911 0.907 1.00 . A A . 92 PHE CD2 1 1
3 6393 1 1 92 PHE CE1 C 6.284 0.914 1.152 1.00 . A A . 92 PHE CE1 1 1
3 6394 1 1 92 PHE CE2 C 3.999 1.591 0.970 1.00 . A A . 92 PHE CE2 1 1
3 6395 1 1 92 PHE CG C 5.740 3.248 0.965 1.00 . A A . 92 PHE CG 1 1
3 6396 1 1 92 PHE CZ C 4.941 0.591 1.092 1.00 . A A . 92 PHE CZ 1 1
3 6397 1 1 92 PHE H H 4.349 6.765 0.513 1.00 . A A . 92 PHE H 1 1
3 6398 1 1 92 PHE HA H 5.144 4.998 2.746 1.00 . A A . 92 PHE HA 1 1
3 6399 1 1 92 PHE HB2 H 5.979 5.036 -0.105 1.00 . A A . 92 PHE HB2 1 1
3 6400 1 1 92 PHE HB3 H 7.234 4.719 1.088 1.00 . A A . 92 PHE HB3 1 1
3 6401 1 1 92 PHE HD1 H 7.724 2.485 1.131 1.00 . A A . 92 PHE HD1 1 1
3 6402 1 1 92 PHE HD2 H 3.660 3.693 0.811 1.00 . A A . 92 PHE HD2 1 1
3 6403 1 1 92 PHE HE1 H 7.024 0.135 1.247 1.00 . A A . 92 PHE HE1 1 1
3 6404 1 1 92 PHE HE2 H 2.948 1.342 0.922 1.00 . A A . 92 PHE HE2 1 1
3 6405 1 1 92 PHE HZ H 4.627 -0.442 1.141 1.00 . A A . 92 PHE HZ 1 1
3 6406 1 1 92 PHE N N 4.253 6.172 1.292 1.00 . A A . 92 PHE N 1 1
3 6407 1 1 92 PHE O O 7.526 6.429 2.770 1.00 . A A . 92 PHE O 1 1
3 6408 1 1 93 ASP C C 5.737 10.040 3.516 1.00 . A A . 93 ASP C 1 1
3 6409 1 1 93 ASP CA C 6.663 9.077 2.789 1.00 . A A . 93 ASP CA 1 1
3 6410 1 1 93 ASP CB C 7.329 9.765 1.588 1.00 . A A . 93 ASP CB 1 1
3 6411 1 1 93 ASP CG C 8.689 10.350 1.931 1.00 . A A . 93 ASP CG 1 1
3 6412 1 1 93 ASP H H 4.958 8.019 2.087 1.00 . A A . 93 ASP H 1 1
3 6413 1 1 93 ASP HA H 7.429 8.740 3.478 1.00 . A A . 93 ASP HA 1 1
3 6414 1 1 93 ASP HB2 H 7.460 9.042 0.794 1.00 . A A . 93 ASP HB2 1 1
3 6415 1 1 93 ASP HB3 H 6.690 10.562 1.238 1.00 . A A . 93 ASP HB3 1 1
3 6416 1 1 93 ASP N N 5.892 7.913 2.362 1.00 . A A . 93 ASP N 1 1
3 6417 1 1 93 ASP O O 4.531 10.035 3.274 1.00 . A A . 93 ASP O 1 1
3 6418 1 1 93 ASP OD1 O 9.636 9.582 2.213 1.00 . A A . 93 ASP OD1 1 1
3 6419 1 1 93 ASP OD2 O 8.840 11.586 1.930 1.00 . A A . 93 ASP OD2 1 1
3 6420 1 1 94 LYS C C 6.161 13.155 5.248 1.00 . A A . 94 LYS C 1 1
3 6421 1 1 94 LYS CA C 5.475 11.793 5.171 1.00 . A A . 94 LYS CA 1 1
3 6422 1 1 94 LYS CB C 5.221 11.259 6.582 1.00 . A A . 94 LYS CB 1 1
3 6423 1 1 94 LYS CD C 4.253 11.737 8.861 1.00 . A A . 94 LYS CD 1 1
3 6424 1 1 94 LYS CE C 3.322 12.634 9.667 1.00 . A A . 94 LYS CE 1 1
3 6425 1 1 94 LYS CG C 4.211 12.074 7.377 1.00 . A A . 94 LYS CG 1 1
3 6426 1 1 94 LYS H H 7.264 10.841 4.545 1.00 . A A . 94 LYS H 1 1
3 6427 1 1 94 LYS HA H 4.530 11.908 4.666 1.00 . A A . 94 LYS HA 1 1
3 6428 1 1 94 LYS HB2 H 4.855 10.250 6.503 1.00 . A A . 94 LYS HB2 1 1
3 6429 1 1 94 LYS HB3 H 6.155 11.254 7.124 1.00 . A A . 94 LYS HB3 1 1
3 6430 1 1 94 LYS HD2 H 3.953 10.706 8.997 1.00 . A A . 94 LYS HD2 1 1
3 6431 1 1 94 LYS HD3 H 5.262 11.867 9.220 1.00 . A A . 94 LYS HD3 1 1
3 6432 1 1 94 LYS HE2 H 3.470 13.659 9.354 1.00 . A A . 94 LYS HE2 1 1
3 6433 1 1 94 LYS HE3 H 2.303 12.341 9.466 1.00 . A A . 94 LYS HE3 1 1
3 6434 1 1 94 LYS HG2 H 4.434 13.123 7.251 1.00 . A A . 94 LYS HG2 1 1
3 6435 1 1 94 LYS HG3 H 3.223 11.869 6.997 1.00 . A A . 94 LYS HG3 1 1
3 6436 1 1 94 LYS HZ1 H 4.579 12.729 11.332 1.00 . A A . 94 LYS HZ1 1 1
3 6437 1 1 94 LYS HZ2 H 3.344 11.583 11.472 1.00 . A A . 94 LYS HZ2 1 1
3 6438 1 1 94 LYS HZ3 H 2.997 13.228 11.647 1.00 . A A . 94 LYS HZ3 1 1
3 6439 1 1 94 LYS N N 6.282 10.847 4.409 1.00 . A A . 94 LYS N 1 1
3 6440 1 1 94 LYS NZ N 3.579 12.536 11.130 1.00 . A A . 94 LYS NZ 1 1
3 6441 1 1 94 LYS O O 5.502 14.201 5.256 1.00 . A A . 94 LYS O 1 1
3 6442 1 1 95 ASP C C 8.294 15.076 4.029 1.00 . A A . 95 ASP C 1 1
3 6443 1 1 95 ASP CA C 8.238 14.395 5.390 1.00 . A A . 95 ASP CA 1 1
3 6444 1 1 95 ASP CB C 9.663 14.179 5.949 1.00 . A A . 95 ASP CB 1 1
3 6445 1 1 95 ASP CG C 10.491 13.137 5.209 1.00 . A A . 95 ASP CG 1 1
3 6446 1 1 95 ASP H H 7.971 12.289 5.301 1.00 . A A . 95 ASP H 1 1
3 6447 1 1 95 ASP HA H 7.702 15.043 6.069 1.00 . A A . 95 ASP HA 1 1
3 6448 1 1 95 ASP HB2 H 10.197 15.115 5.906 1.00 . A A . 95 ASP HB2 1 1
3 6449 1 1 95 ASP HB3 H 9.583 13.873 6.981 1.00 . A A . 95 ASP HB3 1 1
3 6450 1 1 95 ASP N N 7.489 13.147 5.313 1.00 . A A . 95 ASP N 1 1
3 6451 1 1 95 ASP O O 8.410 16.302 3.947 1.00 . A A . 95 ASP O 1 1
3 6452 1 1 95 ASP OD1 O 10.437 13.062 3.967 1.00 . A A . 95 ASP OD1 1 1
3 6453 1 1 95 ASP OD2 O 11.214 12.367 5.872 1.00 . A A . 95 ASP OD2 1 1
3 6454 1 1 96 GLY C C 9.616 15.301 1.307 1.00 . A A . 96 GLY C 1 1
3 6455 1 1 96 GLY CA C 8.230 14.800 1.636 1.00 . A A . 96 GLY CA 1 1
3 6456 1 1 96 GLY H H 8.080 13.309 3.112 1.00 . A A . 96 GLY H 1 1
3 6457 1 1 96 GLY HA2 H 7.955 14.022 0.939 1.00 . A A . 96 GLY HA2 1 1
3 6458 1 1 96 GLY HA3 H 7.531 15.614 1.551 1.00 . A A . 96 GLY HA3 1 1
3 6459 1 1 96 GLY N N 8.181 14.275 2.973 1.00 . A A . 96 GLY N 1 1
3 6460 1 1 96 GLY O O 9.855 16.507 1.263 1.00 . A A . 96 GLY O 1 1
3 6461 1 1 97 ASN C C 12.389 13.925 -0.433 1.00 . A A . 97 ASN C 1 1
3 6462 1 1 97 ASN CA C 11.910 14.732 0.761 1.00 . A A . 97 ASN CA 1 1
3 6463 1 1 97 ASN CB C 12.836 14.507 1.965 1.00 . A A . 97 ASN CB 1 1
3 6464 1 1 97 ASN CG C 13.219 13.048 2.177 1.00 . A A . 97 ASN CG 1 1
3 6465 1 1 97 ASN H H 10.280 13.430 1.056 1.00 . A A . 97 ASN H 1 1
3 6466 1 1 97 ASN HA H 11.927 15.781 0.498 1.00 . A A . 97 ASN HA 1 1
3 6467 1 1 97 ASN HB2 H 13.742 15.078 1.821 1.00 . A A . 97 ASN HB2 1 1
3 6468 1 1 97 ASN HB3 H 12.337 14.857 2.855 1.00 . A A . 97 ASN HB3 1 1
3 6469 1 1 97 ASN HD21 H 15.123 13.569 2.403 1.00 . A A . 97 ASN HD21 1 1
3 6470 1 1 97 ASN HD22 H 14.779 11.876 2.558 1.00 . A A . 97 ASN HD22 1 1
3 6471 1 1 97 ASN N N 10.534 14.377 1.074 1.00 . A A . 97 ASN N 1 1
3 6472 1 1 97 ASN ND2 N 14.501 12.805 2.396 1.00 . A A . 97 ASN ND2 1 1
3 6473 1 1 97 ASN O O 13.294 14.341 -1.152 1.00 . A A . 97 ASN O 1 1
3 6474 1 1 97 ASN OD1 O 12.370 12.148 2.140 1.00 . A A . 97 ASN OD1 1 1
3 6475 1 1 98 GLY C C 12.862 10.653 -1.394 1.00 . A A . 98 GLY C 1 1
3 6476 1 1 98 GLY CA C 12.145 11.937 -1.761 1.00 . A A . 98 GLY CA 1 1
3 6477 1 1 98 GLY H H 11.086 12.459 -0.018 1.00 . A A . 98 GLY H 1 1
3 6478 1 1 98 GLY HA2 H 11.247 11.685 -2.301 1.00 . A A . 98 GLY HA2 1 1
3 6479 1 1 98 GLY HA3 H 12.785 12.512 -2.414 1.00 . A A . 98 GLY HA3 1 1
3 6480 1 1 98 GLY N N 11.783 12.759 -0.636 1.00 . A A . 98 GLY N 1 1
3 6481 1 1 98 GLY O O 13.092 9.826 -2.272 1.00 . A A . 98 GLY O 1 1
3 6482 1 1 99 TYR C C 13.393 8.711 1.613 1.00 . A A . 99 TYR C 1 1
3 6483 1 1 99 TYR CA C 13.928 9.237 0.275 1.00 . A A . 99 TYR CA 1 1
3 6484 1 1 99 TYR CB C 15.432 9.525 0.424 1.00 . A A . 99 TYR CB 1 1
3 6485 1 1 99 TYR CD1 C 15.912 11.644 -0.875 1.00 . A A . 99 TYR CD1 1 1
3 6486 1 1 99 TYR CD2 C 16.804 9.595 -1.700 1.00 . A A . 99 TYR CD2 1 1
3 6487 1 1 99 TYR CE1 C 16.481 12.321 -1.935 1.00 . A A . 99 TYR CE1 1 1
3 6488 1 1 99 TYR CE2 C 17.377 10.267 -2.761 1.00 . A A . 99 TYR CE2 1 1
3 6489 1 1 99 TYR CG C 16.062 10.267 -0.739 1.00 . A A . 99 TYR CG 1 1
3 6490 1 1 99 TYR CZ C 17.209 11.629 -2.875 1.00 . A A . 99 TYR CZ 1 1
3 6491 1 1 99 TYR H H 12.998 11.090 0.591 1.00 . A A . 99 TYR H 1 1
3 6492 1 1 99 TYR HA H 13.778 8.489 -0.492 1.00 . A A . 99 TYR HA 1 1
3 6493 1 1 99 TYR HB2 H 15.583 10.123 1.310 1.00 . A A . 99 TYR HB2 1 1
3 6494 1 1 99 TYR HB3 H 15.952 8.587 0.543 1.00 . A A . 99 TYR HB3 1 1
3 6495 1 1 99 TYR HD1 H 15.339 12.188 -0.138 1.00 . A A . 99 TYR HD1 1 1
3 6496 1 1 99 TYR HD2 H 16.936 8.527 -1.609 1.00 . A A . 99 TYR HD2 1 1
3 6497 1 1 99 TYR HE1 H 16.353 13.389 -2.020 1.00 . A A . 99 TYR HE1 1 1
3 6498 1 1 99 TYR HE2 H 17.947 9.726 -3.499 1.00 . A A . 99 TYR HE2 1 1
3 6499 1 1 99 TYR HH H 18.161 13.132 -3.620 1.00 . A A . 99 TYR HH 1 1
3 6500 1 1 99 TYR N N 13.213 10.451 -0.122 1.00 . A A . 99 TYR N 1 1
3 6501 1 1 99 TYR O O 13.022 9.500 2.491 1.00 . A A . 99 TYR O 1 1
3 6502 1 1 99 TYR OH O 17.776 12.303 -3.935 1.00 . A A . 99 TYR OH 1 1
3 6503 1 1 100 ILE C C 13.822 5.695 3.490 1.00 . A A . 100 ILE C 1 1
3 6504 1 1 100 ILE CA C 12.851 6.771 2.996 1.00 . A A . 100 ILE CA 1 1
3 6505 1 1 100 ILE CB C 11.457 6.115 2.834 1.00 . A A . 100 ILE CB 1 1
3 6506 1 1 100 ILE CD1 C 10.064 5.411 0.824 1.00 . A A . 100 ILE CD1 1 1
3 6507 1 1 100 ILE CG1 C 10.785 6.540 1.525 1.00 . A A . 100 ILE CG1 1 1
3 6508 1 1 100 ILE CG2 C 10.566 6.455 4.021 1.00 . A A . 100 ILE CG2 1 1
3 6509 1 1 100 ILE H H 13.527 6.809 0.988 1.00 . A A . 100 ILE H 1 1
3 6510 1 1 100 ILE HA H 12.780 7.547 3.748 1.00 . A A . 100 ILE HA 1 1
3 6511 1 1 100 ILE HB H 11.594 5.047 2.822 1.00 . A A . 100 ILE HB 1 1
3 6512 1 1 100 ILE HD11 H 9.361 4.954 1.504 1.00 . A A . 100 ILE HD11 1 1
3 6513 1 1 100 ILE HD12 H 10.785 4.674 0.501 1.00 . A A . 100 ILE HD12 1 1
3 6514 1 1 100 ILE HD13 H 9.538 5.799 -0.033 1.00 . A A . 100 ILE HD13 1 1
3 6515 1 1 100 ILE HG12 H 10.061 7.312 1.733 1.00 . A A . 100 ILE HG12 1 1
3 6516 1 1 100 ILE HG13 H 11.534 6.927 0.848 1.00 . A A . 100 ILE HG13 1 1
3 6517 1 1 100 ILE HG21 H 10.783 5.781 4.834 1.00 . A A . 100 ILE HG21 1 1
3 6518 1 1 100 ILE HG22 H 9.527 6.356 3.737 1.00 . A A . 100 ILE HG22 1 1
3 6519 1 1 100 ILE HG23 H 10.755 7.470 4.334 1.00 . A A . 100 ILE HG23 1 1
3 6520 1 1 100 ILE N N 13.317 7.390 1.755 1.00 . A A . 100 ILE N 1 1
3 6521 1 1 100 ILE O O 14.610 5.145 2.715 1.00 . A A . 100 ILE O 1 1
3 6522 1 1 101 SER C C 13.869 3.909 6.697 1.00 . A A . 101 SER C 1 1
3 6523 1 1 101 SER CA C 14.590 4.399 5.436 1.00 . A A . 101 SER CA 1 1
3 6524 1 1 101 SER CB C 15.958 5.005 5.786 1.00 . A A . 101 SER CB 1 1
3 6525 1 1 101 SER H H 13.135 5.925 5.344 1.00 . A A . 101 SER H 1 1
3 6526 1 1 101 SER HA H 14.727 3.578 4.754 1.00 . A A . 101 SER HA 1 1
3 6527 1 1 101 SER HB2 H 16.481 4.350 6.472 1.00 . A A . 101 SER HB2 1 1
3 6528 1 1 101 SER HB3 H 16.536 5.122 4.889 1.00 . A A . 101 SER HB3 1 1
3 6529 1 1 101 SER HG H 16.669 6.674 6.545 1.00 . A A . 101 SER HG 1 1
3 6530 1 1 101 SER N N 13.759 5.411 4.794 1.00 . A A . 101 SER N 1 1
3 6531 1 1 101 SER O O 12.656 3.689 6.654 1.00 . A A . 101 SER O 1 1
3 6532 1 1 101 SER OG O 15.810 6.279 6.396 1.00 . A A . 101 SER OG 1 1
3 6533 1 1 102 ALA C C 13.233 4.573 9.716 1.00 . A A . 102 ALA C 1 1
3 6534 1 1 102 ALA CA C 13.932 3.356 9.096 1.00 . A A . 102 ALA CA 1 1
3 6535 1 1 102 ALA CB C 14.958 2.770 10.044 1.00 . A A . 102 ALA CB 1 1
3 6536 1 1 102 ALA H H 15.532 3.967 7.853 1.00 . A A . 102 ALA H 1 1
3 6537 1 1 102 ALA HA H 13.190 2.598 8.864 1.00 . A A . 102 ALA HA 1 1
3 6538 1 1 102 ALA HB1 H 15.702 3.519 10.275 1.00 . A A . 102 ALA HB1 1 1
3 6539 1 1 102 ALA HB2 H 15.436 1.922 9.577 1.00 . A A . 102 ALA HB2 1 1
3 6540 1 1 102 ALA HB3 H 14.470 2.453 10.955 1.00 . A A . 102 ALA HB3 1 1
3 6541 1 1 102 ALA N N 14.572 3.773 7.833 1.00 . A A . 102 ALA N 1 1
3 6542 1 1 102 ALA O O 13.131 4.745 10.930 1.00 . A A . 102 ALA O 1 1
3 6543 1 1 103 ALA C C 10.567 6.442 9.001 1.00 . A A . 103 ALA C 1 1
3 6544 1 1 103 ALA CA C 12.076 6.617 9.084 1.00 . A A . 103 ALA CA 1 1
3 6545 1 1 103 ALA CB C 12.563 7.718 8.149 1.00 . A A . 103 ALA CB 1 1
3 6546 1 1 103 ALA H H 12.886 5.021 7.895 1.00 . A A . 103 ALA H 1 1
3 6547 1 1 103 ALA HA H 12.332 6.901 10.095 1.00 . A A . 103 ALA HA 1 1
3 6548 1 1 103 ALA HB1 H 12.251 7.499 7.139 1.00 . A A . 103 ALA HB1 1 1
3 6549 1 1 103 ALA HB2 H 13.641 7.776 8.188 1.00 . A A . 103 ALA HB2 1 1
3 6550 1 1 103 ALA HB3 H 12.141 8.663 8.460 1.00 . A A . 103 ALA HB3 1 1
3 6551 1 1 103 ALA N N 12.757 5.375 8.797 1.00 . A A . 103 ALA N 1 1
3 6552 1 1 103 ALA O O 9.967 5.749 9.829 1.00 . A A . 103 ALA O 1 1
3 6553 1 1 104 GLU C C 8.041 5.586 7.472 1.00 . A A . 104 GLU C 1 1
3 6554 1 1 104 GLU CA C 8.541 6.995 7.778 1.00 . A A . 104 GLU CA 1 1
3 6555 1 1 104 GLU CB C 8.157 7.940 6.644 1.00 . A A . 104 GLU CB 1 1
3 6556 1 1 104 GLU CD C 9.434 9.858 5.632 1.00 . A A . 104 GLU CD 1 1
3 6557 1 1 104 GLU CG C 8.680 9.350 6.840 1.00 . A A . 104 GLU CG 1 1
3 6558 1 1 104 GLU H H 10.526 7.594 7.395 1.00 . A A . 104 GLU H 1 1
3 6559 1 1 104 GLU HA H 8.065 7.336 8.689 1.00 . A A . 104 GLU HA 1 1
3 6560 1 1 104 GLU HB2 H 8.559 7.553 5.720 1.00 . A A . 104 GLU HB2 1 1
3 6561 1 1 104 GLU HB3 H 7.081 7.983 6.572 1.00 . A A . 104 GLU HB3 1 1
3 6562 1 1 104 GLU HG2 H 7.846 10.005 7.025 1.00 . A A . 104 GLU HG2 1 1
3 6563 1 1 104 GLU HG3 H 9.343 9.363 7.691 1.00 . A A . 104 GLU HG3 1 1
3 6564 1 1 104 GLU N N 9.981 7.049 7.996 1.00 . A A . 104 GLU N 1 1
3 6565 1 1 104 GLU O O 6.846 5.326 7.571 1.00 . A A . 104 GLU O 1 1
3 6566 1 1 104 GLU OE1 O 10.584 9.432 5.402 1.00 . A A . 104 GLU OE1 1 1
3 6567 1 1 104 GLU OE2 O 8.889 10.704 4.896 1.00 . A A . 104 GLU OE2 1 1
3 6568 1 1 105 LEU C C 7.950 2.581 8.024 1.00 . A A . 105 LEU C 1 1
3 6569 1 1 105 LEU CA C 8.545 3.301 6.820 1.00 . A A . 105 LEU CA 1 1
3 6570 1 1 105 LEU CB C 9.728 2.510 6.259 1.00 . A A . 105 LEU CB 1 1
3 6571 1 1 105 LEU CD1 C 8.903 2.182 3.912 1.00 . A A . 105 LEU CD1 1 1
3 6572 1 1 105 LEU CD2 C 10.532 0.568 4.898 1.00 . A A . 105 LEU CD2 1 1
3 6573 1 1 105 LEU CG C 9.358 1.486 5.184 1.00 . A A . 105 LEU CG 1 1
3 6574 1 1 105 LEU H H 9.902 4.864 7.240 1.00 . A A . 105 LEU H 1 1
3 6575 1 1 105 LEU HA H 7.784 3.371 6.056 1.00 . A A . 105 LEU HA 1 1
3 6576 1 1 105 LEU HB2 H 10.435 3.209 5.834 1.00 . A A . 105 LEU HB2 1 1
3 6577 1 1 105 LEU HB3 H 10.206 1.989 7.075 1.00 . A A . 105 LEU HB3 1 1
3 6578 1 1 105 LEU HD11 H 9.629 2.928 3.630 1.00 . A A . 105 LEU HD11 1 1
3 6579 1 1 105 LEU HD12 H 7.948 2.655 4.084 1.00 . A A . 105 LEU HD12 1 1
3 6580 1 1 105 LEU HD13 H 8.807 1.457 3.118 1.00 . A A . 105 LEU HD13 1 1
3 6581 1 1 105 LEU HD21 H 10.530 0.289 3.853 1.00 . A A . 105 LEU HD21 1 1
3 6582 1 1 105 LEU HD22 H 10.450 -0.321 5.507 1.00 . A A . 105 LEU HD22 1 1
3 6583 1 1 105 LEU HD23 H 11.451 1.082 5.131 1.00 . A A . 105 LEU HD23 1 1
3 6584 1 1 105 LEU HG H 8.539 0.880 5.540 1.00 . A A . 105 LEU HG 1 1
3 6585 1 1 105 LEU N N 8.948 4.659 7.167 1.00 . A A . 105 LEU N 1 1
3 6586 1 1 105 LEU O O 6.864 2.021 7.933 1.00 . A A . 105 LEU O 1 1
3 6587 1 1 106 ARG C C 6.792 2.380 10.719 1.00 . A A . 106 ARG C 1 1
3 6588 1 1 106 ARG CA C 8.219 1.950 10.376 1.00 . A A . 106 ARG CA 1 1
3 6589 1 1 106 ARG CB C 9.170 2.316 11.518 1.00 . A A . 106 ARG CB 1 1
3 6590 1 1 106 ARG CD C 9.974 1.874 13.859 1.00 . A A . 106 ARG CD 1 1
3 6591 1 1 106 ARG CG C 8.955 1.507 12.787 1.00 . A A . 106 ARG CG 1 1
3 6592 1 1 106 ARG CZ C 12.393 2.140 13.406 1.00 . A A . 106 ARG CZ 1 1
3 6593 1 1 106 ARG H H 9.590 2.941 9.115 1.00 . A A . 106 ARG H 1 1
3 6594 1 1 106 ARG HA H 8.235 0.879 10.235 1.00 . A A . 106 ARG HA 1 1
3 6595 1 1 106 ARG HB2 H 10.186 2.158 11.186 1.00 . A A . 106 ARG HB2 1 1
3 6596 1 1 106 ARG HB3 H 9.038 3.362 11.757 1.00 . A A . 106 ARG HB3 1 1
3 6597 1 1 106 ARG HD2 H 10.019 2.948 13.945 1.00 . A A . 106 ARG HD2 1 1
3 6598 1 1 106 ARG HD3 H 9.653 1.452 14.799 1.00 . A A . 106 ARG HD3 1 1
3 6599 1 1 106 ARG HE H 11.411 0.397 13.436 1.00 . A A . 106 ARG HE 1 1
3 6600 1 1 106 ARG HG2 H 7.962 1.702 13.161 1.00 . A A . 106 ARG HG2 1 1
3 6601 1 1 106 ARG HG3 H 9.054 0.459 12.554 1.00 . A A . 106 ARG HG3 1 1
3 6602 1 1 106 ARG HH11 H 13.130 4.032 13.427 1.00 . A A . 106 ARG HH11 1 1
3 6603 1 1 106 ARG HH12 H 11.433 3.892 13.755 1.00 . A A . 106 ARG HH12 1 1
3 6604 1 1 106 ARG HH21 H 13.646 0.575 13.053 1.00 . A A . 106 ARG HH21 1 1
3 6605 1 1 106 ARG HH22 H 14.385 2.150 13.038 1.00 . A A . 106 ARG HH22 1 1
3 6606 1 1 106 ARG N N 8.681 2.578 9.138 1.00 . A A . 106 ARG N 1 1
3 6607 1 1 106 ARG NE N 11.312 1.371 13.549 1.00 . A A . 106 ARG NE 1 1
3 6608 1 1 106 ARG NH1 N 12.310 3.460 13.541 1.00 . A A . 106 ARG NH1 1 1
3 6609 1 1 106 ARG NH2 N 13.569 1.581 13.144 1.00 . A A . 106 ARG NH2 1 1
3 6610 1 1 106 ARG O O 5.974 1.568 11.143 1.00 . A A . 106 ARG O 1 1
3 6611 1 1 107 HIS C C 4.164 3.747 9.732 1.00 . A A . 107 HIS C 1 1
3 6612 1 1 107 HIS CA C 5.172 4.203 10.791 1.00 . A A . 107 HIS CA 1 1
3 6613 1 1 107 HIS CB C 5.245 5.735 10.830 1.00 . A A . 107 HIS CB 1 1
3 6614 1 1 107 HIS CD2 C 2.932 6.812 10.433 1.00 . A A . 107 HIS CD2 1 1
3 6615 1 1 107 HIS CE1 C 2.503 7.334 12.506 1.00 . A A . 107 HIS CE1 1 1
3 6616 1 1 107 HIS CG C 3.961 6.412 11.214 1.00 . A A . 107 HIS CG 1 1
3 6617 1 1 107 HIS H H 7.187 4.257 10.161 1.00 . A A . 107 HIS H 1 1
3 6618 1 1 107 HIS HA H 4.861 3.840 11.756 1.00 . A A . 107 HIS HA 1 1
3 6619 1 1 107 HIS HB2 H 5.994 6.027 11.546 1.00 . A A . 107 HIS HB2 1 1
3 6620 1 1 107 HIS HB3 H 5.533 6.097 9.853 1.00 . A A . 107 HIS HB3 1 1
3 6621 1 1 107 HIS HD2 H 2.844 6.687 9.364 1.00 . A A . 107 HIS HD2 1 1
3 6622 1 1 107 HIS HE1 H 1.996 7.714 13.383 1.00 . A A . 107 HIS HE1 1 1
3 6623 1 1 107 HIS HE2 H 1.142 7.779 10.994 1.00 . A A . 107 HIS HE2 1 1
3 6624 1 1 107 HIS N N 6.496 3.660 10.511 1.00 . A A . 107 HIS N 1 1
3 6625 1 1 107 HIS ND1 N 3.688 6.746 12.522 1.00 . A A . 107 HIS ND1 1 1
3 6626 1 1 107 HIS NE2 N 2.009 7.393 11.264 1.00 . A A . 107 HIS NE2 1 1
3 6627 1 1 107 HIS O O 2.991 3.506 10.033 1.00 . A A . 107 HIS O 1 1
3 6628 1 1 108 VAL C C 3.193 1.824 7.564 1.00 . A A . 108 VAL C 1 1
3 6629 1 1 108 VAL CA C 3.812 3.209 7.373 1.00 . A A . 108 VAL CA 1 1
3 6630 1 1 108 VAL CB C 4.633 3.231 6.057 1.00 . A A . 108 VAL CB 1 1
3 6631 1 1 108 VAL CG1 C 3.987 2.382 4.975 1.00 . A A . 108 VAL CG1 1 1
3 6632 1 1 108 VAL CG2 C 4.806 4.655 5.565 1.00 . A A . 108 VAL CG2 1 1
3 6633 1 1 108 VAL H H 5.599 3.787 8.347 1.00 . A A . 108 VAL H 1 1
3 6634 1 1 108 VAL HA H 3.012 3.930 7.277 1.00 . A A . 108 VAL HA 1 1
3 6635 1 1 108 VAL HB H 5.614 2.828 6.264 1.00 . A A . 108 VAL HB 1 1
3 6636 1 1 108 VAL HG11 H 3.940 1.353 5.306 1.00 . A A . 108 VAL HG11 1 1
3 6637 1 1 108 VAL HG12 H 4.569 2.445 4.067 1.00 . A A . 108 VAL HG12 1 1
3 6638 1 1 108 VAL HG13 H 2.989 2.744 4.788 1.00 . A A . 108 VAL HG13 1 1
3 6639 1 1 108 VAL HG21 H 4.180 4.818 4.702 1.00 . A A . 108 VAL HG21 1 1
3 6640 1 1 108 VAL HG22 H 5.839 4.820 5.299 1.00 . A A . 108 VAL HG22 1 1
3 6641 1 1 108 VAL HG23 H 4.521 5.338 6.350 1.00 . A A . 108 VAL HG23 1 1
3 6642 1 1 108 VAL N N 4.642 3.614 8.503 1.00 . A A . 108 VAL N 1 1
3 6643 1 1 108 VAL O O 1.970 1.680 7.522 1.00 . A A . 108 VAL O 1 1
3 6644 1 1 109 MET C C 2.561 -0.705 9.103 1.00 . A A . 109 MET C 1 1
3 6645 1 1 109 MET CA C 3.552 -0.557 7.950 1.00 . A A . 109 MET CA 1 1
3 6646 1 1 109 MET CB C 4.732 -1.510 8.139 1.00 . A A . 109 MET CB 1 1
3 6647 1 1 109 MET CE C 6.648 -1.067 4.469 1.00 . A A . 109 MET CE 1 1
3 6648 1 1 109 MET CG C 5.458 -1.847 6.845 1.00 . A A . 109 MET CG 1 1
3 6649 1 1 109 MET H H 4.991 1.001 7.896 1.00 . A A . 109 MET H 1 1
3 6650 1 1 109 MET HA H 3.044 -0.818 7.034 1.00 . A A . 109 MET HA 1 1
3 6651 1 1 109 MET HB2 H 5.442 -1.057 8.815 1.00 . A A . 109 MET HB2 1 1
3 6652 1 1 109 MET HB3 H 4.369 -2.433 8.573 1.00 . A A . 109 MET HB3 1 1
3 6653 1 1 109 MET HE1 H 7.143 -0.304 3.886 1.00 . A A . 109 MET HE1 1 1
3 6654 1 1 109 MET HE2 H 5.742 -1.371 3.966 1.00 . A A . 109 MET HE2 1 1
3 6655 1 1 109 MET HE3 H 7.301 -1.921 4.577 1.00 . A A . 109 MET HE3 1 1
3 6656 1 1 109 MET HG2 H 6.220 -2.578 7.059 1.00 . A A . 109 MET HG2 1 1
3 6657 1 1 109 MET HG3 H 4.747 -2.265 6.146 1.00 . A A . 109 MET HG3 1 1
3 6658 1 1 109 MET N N 4.027 0.820 7.803 1.00 . A A . 109 MET N 1 1
3 6659 1 1 109 MET O O 1.478 -1.267 8.926 1.00 . A A . 109 MET O 1 1
3 6660 1 1 109 MET SD S 6.245 -0.415 6.086 1.00 . A A . 109 MET SD 1 1
3 6661 1 1 110 THR C C 0.682 0.255 11.208 1.00 . A A . 110 THR C 1 1
3 6662 1 1 110 THR CA C 2.097 -0.285 11.466 1.00 . A A . 110 THR CA 1 1
3 6663 1 1 110 THR CB C 2.734 0.489 12.642 1.00 . A A . 110 THR CB 1 1
3 6664 1 1 110 THR CG2 C 1.983 0.234 13.942 1.00 . A A . 110 THR CG2 1 1
3 6665 1 1 110 THR H H 3.857 0.137 10.361 1.00 . A A . 110 THR H 1 1
3 6666 1 1 110 THR HA H 2.022 -1.325 11.756 1.00 . A A . 110 THR HA 1 1
3 6667 1 1 110 THR HB H 2.695 1.547 12.421 1.00 . A A . 110 THR HB 1 1
3 6668 1 1 110 THR HG1 H 4.282 -0.668 12.235 1.00 . A A . 110 THR HG1 1 1
3 6669 1 1 110 THR HG21 H 1.958 -0.828 14.140 1.00 . A A . 110 THR HG21 1 1
3 6670 1 1 110 THR HG22 H 0.971 0.606 13.855 1.00 . A A . 110 THR HG22 1 1
3 6671 1 1 110 THR HG23 H 2.484 0.738 14.754 1.00 . A A . 110 THR HG23 1 1
3 6672 1 1 110 THR N N 2.947 -0.219 10.278 1.00 . A A . 110 THR N 1 1
3 6673 1 1 110 THR O O -0.287 -0.214 11.809 1.00 . A A . 110 THR O 1 1
3 6674 1 1 110 THR OG1 O 4.103 0.092 12.800 1.00 . A A . 110 THR OG1 1 1
3 6675 1 1 111 ASN C C -1.442 1.134 8.817 1.00 . A A . 111 ASN C 1 1
3 6676 1 1 111 ASN CA C -0.744 1.805 9.996 1.00 . A A . 111 ASN CA 1 1
3 6677 1 1 111 ASN CB C -0.597 3.304 9.719 1.00 . A A . 111 ASN CB 1 1
3 6678 1 1 111 ASN CG C -0.455 4.114 10.992 1.00 . A A . 111 ASN CG 1 1
3 6679 1 1 111 ASN H H 1.349 1.509 9.798 1.00 . A A . 111 ASN H 1 1
3 6680 1 1 111 ASN HA H -1.363 1.681 10.871 1.00 . A A . 111 ASN HA 1 1
3 6681 1 1 111 ASN HB2 H 0.280 3.466 9.110 1.00 . A A . 111 ASN HB2 1 1
3 6682 1 1 111 ASN HB3 H -1.471 3.653 9.187 1.00 . A A . 111 ASN HB3 1 1
3 6683 1 1 111 ASN HD21 H 1.526 4.032 10.855 1.00 . A A . 111 ASN HD21 1 1
3 6684 1 1 111 ASN HD22 H 0.897 4.894 12.219 1.00 . A A . 111 ASN HD22 1 1
3 6685 1 1 111 ASN N N 0.556 1.208 10.292 1.00 . A A . 111 ASN N 1 1
3 6686 1 1 111 ASN ND2 N 0.776 4.374 11.396 1.00 . A A . 111 ASN ND2 1 1
3 6687 1 1 111 ASN O O -2.651 0.924 8.855 1.00 . A A . 111 ASN O 1 1
3 6688 1 1 111 ASN OD1 O -1.446 4.503 11.609 1.00 . A A . 111 ASN OD1 1 1
3 6689 1 1 112 LEU C C -1.795 -1.217 6.868 1.00 . A A . 112 LEU C 1 1
3 6690 1 1 112 LEU CA C -1.258 0.182 6.585 1.00 . A A . 112 LEU CA 1 1
3 6691 1 1 112 LEU CB C -0.225 0.115 5.460 1.00 . A A . 112 LEU CB 1 1
3 6692 1 1 112 LEU CD1 C 0.907 1.208 3.506 1.00 . A A . 112 LEU CD1 1 1
3 6693 1 1 112 LEU CD2 C -1.580 1.287 3.696 1.00 . A A . 112 LEU CD2 1 1
3 6694 1 1 112 LEU CG C -0.268 1.283 4.468 1.00 . A A . 112 LEU CG 1 1
3 6695 1 1 112 LEU H H 0.280 0.980 7.807 1.00 . A A . 112 LEU H 1 1
3 6696 1 1 112 LEU HA H -2.078 0.802 6.263 1.00 . A A . 112 LEU HA 1 1
3 6697 1 1 112 LEU HB2 H 0.758 0.081 5.908 1.00 . A A . 112 LEU HB2 1 1
3 6698 1 1 112 LEU HB3 H -0.382 -0.802 4.909 1.00 . A A . 112 LEU HB3 1 1
3 6699 1 1 112 LEU HD11 H 1.826 1.358 4.052 1.00 . A A . 112 LEU HD11 1 1
3 6700 1 1 112 LEU HD12 H 0.807 1.975 2.750 1.00 . A A . 112 LEU HD12 1 1
3 6701 1 1 112 LEU HD13 H 0.922 0.238 3.037 1.00 . A A . 112 LEU HD13 1 1
3 6702 1 1 112 LEU HD21 H -1.682 2.221 3.165 1.00 . A A . 112 LEU HD21 1 1
3 6703 1 1 112 LEU HD22 H -2.405 1.172 4.381 1.00 . A A . 112 LEU HD22 1 1
3 6704 1 1 112 LEU HD23 H -1.585 0.470 2.988 1.00 . A A . 112 LEU HD23 1 1
3 6705 1 1 112 LEU HG H -0.196 2.214 5.012 1.00 . A A . 112 LEU HG 1 1
3 6706 1 1 112 LEU N N -0.685 0.804 7.776 1.00 . A A . 112 LEU N 1 1
3 6707 1 1 112 LEU O O -2.882 -1.569 6.416 1.00 . A A . 112 LEU O 1 1
3 6708 1 1 113 GLY C C -0.507 -4.422 7.441 1.00 . A A . 113 GLY C 1 1
3 6709 1 1 113 GLY CA C -1.475 -3.359 7.906 1.00 . A A . 113 GLY CA 1 1
3 6710 1 1 113 GLY H H -0.165 -1.697 7.924 1.00 . A A . 113 GLY H 1 1
3 6711 1 1 113 GLY HA2 H -1.602 -3.448 8.974 1.00 . A A . 113 GLY HA2 1 1
3 6712 1 1 113 GLY HA3 H -2.430 -3.523 7.426 1.00 . A A . 113 GLY HA3 1 1
3 6713 1 1 113 GLY N N -1.030 -2.018 7.596 1.00 . A A . 113 GLY N 1 1
3 6714 1 1 113 GLY O O -0.823 -5.217 6.556 1.00 . A A . 113 GLY O 1 1
3 6715 1 1 114 GLU C C 2.618 -5.703 8.847 1.00 . A A . 114 GLU C 1 1
3 6716 1 1 114 GLU CA C 1.684 -5.422 7.675 1.00 . A A . 114 GLU CA 1 1
3 6717 1 1 114 GLU CB C 2.491 -4.937 6.468 1.00 . A A . 114 GLU CB 1 1
3 6718 1 1 114 GLU CD C 2.811 -7.196 5.373 1.00 . A A . 114 GLU CD 1 1
3 6719 1 1 114 GLU CG C 2.287 -5.781 5.219 1.00 . A A . 114 GLU CG 1 1
3 6720 1 1 114 GLU H H 0.870 -3.791 8.746 1.00 . A A . 114 GLU H 1 1
3 6721 1 1 114 GLU HA H 1.174 -6.336 7.411 1.00 . A A . 114 GLU HA 1 1
3 6722 1 1 114 GLU HB2 H 2.207 -3.920 6.245 1.00 . A A . 114 GLU HB2 1 1
3 6723 1 1 114 GLU HB3 H 3.541 -4.964 6.723 1.00 . A A . 114 GLU HB3 1 1
3 6724 1 1 114 GLU HG2 H 1.231 -5.826 4.998 1.00 . A A . 114 GLU HG2 1 1
3 6725 1 1 114 GLU HG3 H 2.805 -5.310 4.396 1.00 . A A . 114 GLU HG3 1 1
3 6726 1 1 114 GLU N N 0.675 -4.443 8.037 1.00 . A A . 114 GLU N 1 1
3 6727 1 1 114 GLU O O 2.873 -4.829 9.679 1.00 . A A . 114 GLU O 1 1
3 6728 1 1 114 GLU OE1 O 2.257 -7.957 6.198 1.00 . A A . 114 GLU OE1 1 1
3 6729 1 1 114 GLU OE2 O 3.772 -7.559 4.664 1.00 . A A . 114 GLU OE2 1 1
3 6730 1 1 115 LYS C C 5.458 -7.068 9.519 1.00 . A A . 115 LYS C 1 1
3 6731 1 1 115 LYS CA C 4.023 -7.356 9.947 1.00 . A A . 115 LYS CA 1 1
3 6732 1 1 115 LYS CB C 3.829 -8.853 10.212 1.00 . A A . 115 LYS CB 1 1
3 6733 1 1 115 LYS CD C 5.290 -10.895 10.327 1.00 . A A . 115 LYS CD 1 1
3 6734 1 1 115 LYS CE C 5.984 -10.784 8.974 1.00 . A A . 115 LYS CE 1 1
3 6735 1 1 115 LYS CG C 4.997 -9.523 10.920 1.00 . A A . 115 LYS CG 1 1
3 6736 1 1 115 LYS H H 2.864 -7.568 8.197 1.00 . A A . 115 LYS H 1 1
3 6737 1 1 115 LYS HA H 3.798 -6.797 10.843 1.00 . A A . 115 LYS HA 1 1
3 6738 1 1 115 LYS HB2 H 2.948 -8.981 10.820 1.00 . A A . 115 LYS HB2 1 1
3 6739 1 1 115 LYS HB3 H 3.677 -9.354 9.266 1.00 . A A . 115 LYS HB3 1 1
3 6740 1 1 115 LYS HD2 H 5.927 -11.440 11.005 1.00 . A A . 115 LYS HD2 1 1
3 6741 1 1 115 LYS HD3 H 4.360 -11.429 10.200 1.00 . A A . 115 LYS HD3 1 1
3 6742 1 1 115 LYS HE2 H 5.364 -10.198 8.312 1.00 . A A . 115 LYS HE2 1 1
3 6743 1 1 115 LYS HE3 H 6.933 -10.287 9.111 1.00 . A A . 115 LYS HE3 1 1
3 6744 1 1 115 LYS HG2 H 5.874 -8.898 10.813 1.00 . A A . 115 LYS HG2 1 1
3 6745 1 1 115 LYS HG3 H 4.759 -9.635 11.967 1.00 . A A . 115 LYS HG3 1 1
3 6746 1 1 115 LYS HZ1 H 6.713 -12.000 7.430 1.00 . A A . 115 LYS HZ1 1 1
3 6747 1 1 115 LYS HZ2 H 5.316 -12.596 8.186 1.00 . A A . 115 LYS HZ2 1 1
3 6748 1 1 115 LYS HZ3 H 6.807 -12.705 8.971 1.00 . A A . 115 LYS HZ3 1 1
3 6749 1 1 115 LYS N N 3.111 -6.928 8.901 1.00 . A A . 115 LYS N 1 1
3 6750 1 1 115 LYS NZ N 6.219 -12.114 8.350 1.00 . A A . 115 LYS NZ 1 1
3 6751 1 1 115 LYS O O 5.998 -7.750 8.649 1.00 . A A . 115 LYS O 1 1
3 6752 1 1 116 LEU C C 8.191 -5.055 10.906 1.00 . A A . 116 LEU C 1 1
3 6753 1 1 116 LEU CA C 7.432 -5.684 9.745 1.00 . A A . 116 LEU CA 1 1
3 6754 1 1 116 LEU CB C 7.447 -4.713 8.557 1.00 . A A . 116 LEU CB 1 1
3 6755 1 1 116 LEU CD1 C 6.066 -5.395 6.571 1.00 . A A . 116 LEU CD1 1 1
3 6756 1 1 116 LEU CD2 C 8.424 -4.624 6.253 1.00 . A A . 116 LEU CD2 1 1
3 6757 1 1 116 LEU CG C 7.464 -5.362 7.169 1.00 . A A . 116 LEU CG 1 1
3 6758 1 1 116 LEU H H 5.595 -5.520 10.783 1.00 . A A . 116 LEU H 1 1
3 6759 1 1 116 LEU HA H 7.944 -6.588 9.460 1.00 . A A . 116 LEU HA 1 1
3 6760 1 1 116 LEU HB2 H 6.573 -4.081 8.625 1.00 . A A . 116 LEU HB2 1 1
3 6761 1 1 116 LEU HB3 H 8.323 -4.090 8.645 1.00 . A A . 116 LEU HB3 1 1
3 6762 1 1 116 LEU HD11 H 5.435 -6.031 7.173 1.00 . A A . 116 LEU HD11 1 1
3 6763 1 1 116 LEU HD12 H 6.114 -5.785 5.565 1.00 . A A . 116 LEU HD12 1 1
3 6764 1 1 116 LEU HD13 H 5.656 -4.398 6.552 1.00 . A A . 116 LEU HD13 1 1
3 6765 1 1 116 LEU HD21 H 9.332 -4.395 6.794 1.00 . A A . 116 LEU HD21 1 1
3 6766 1 1 116 LEU HD22 H 7.967 -3.710 5.910 1.00 . A A . 116 LEU HD22 1 1
3 6767 1 1 116 LEU HD23 H 8.662 -5.248 5.405 1.00 . A A . 116 LEU HD23 1 1
3 6768 1 1 116 LEU HG H 7.807 -6.381 7.263 1.00 . A A . 116 LEU HG 1 1
3 6769 1 1 116 LEU N N 6.068 -6.044 10.102 1.00 . A A . 116 LEU N 1 1
3 6770 1 1 116 LEU O O 7.958 -3.898 11.262 1.00 . A A . 116 LEU O 1 1
3 6771 1 1 117 THR C C 11.205 -4.792 11.971 1.00 . A A . 117 THR C 1 1
3 6772 1 1 117 THR CA C 9.919 -5.338 12.587 1.00 . A A . 117 THR CA 1 1
3 6773 1 1 117 THR CB C 10.256 -6.453 13.604 1.00 . A A . 117 THR CB 1 1
3 6774 1 1 117 THR CG2 C 8.991 -7.017 14.238 1.00 . A A . 117 THR CG2 1 1
3 6775 1 1 117 THR H H 9.169 -6.771 11.225 1.00 . A A . 117 THR H 1 1
3 6776 1 1 117 THR HA H 9.396 -4.540 13.093 1.00 . A A . 117 THR HA 1 1
3 6777 1 1 117 THR HB H 10.872 -6.033 14.385 1.00 . A A . 117 THR HB 1 1
3 6778 1 1 117 THR HG1 H 10.396 -7.966 12.330 1.00 . A A . 117 THR HG1 1 1
3 6779 1 1 117 THR HG21 H 8.341 -7.399 13.465 1.00 . A A . 117 THR HG21 1 1
3 6780 1 1 117 THR HG22 H 8.482 -6.237 14.783 1.00 . A A . 117 THR HG22 1 1
3 6781 1 1 117 THR HG23 H 9.256 -7.816 14.915 1.00 . A A . 117 THR HG23 1 1
3 6782 1 1 117 THR N N 9.079 -5.831 11.509 1.00 . A A . 117 THR N 1 1
3 6783 1 1 117 THR O O 11.364 -4.842 10.754 1.00 . A A . 117 THR O 1 1
3 6784 1 1 117 THR OG1 O 10.980 -7.509 12.959 1.00 . A A . 117 THR OG1 1 1
3 6785 1 1 118 ASP C C 14.072 -4.665 11.325 1.00 . A A . 118 ASP C 1 1
3 6786 1 1 118 ASP CA C 13.369 -3.688 12.269 1.00 . A A . 118 ASP CA 1 1
3 6787 1 1 118 ASP CB C 14.298 -3.324 13.429 1.00 . A A . 118 ASP CB 1 1
3 6788 1 1 118 ASP CG C 14.141 -1.879 13.853 1.00 . A A . 118 ASP CG 1 1
3 6789 1 1 118 ASP H H 11.848 -4.010 13.705 1.00 . A A . 118 ASP H 1 1
3 6790 1 1 118 ASP HA H 13.149 -2.787 11.715 1.00 . A A . 118 ASP HA 1 1
3 6791 1 1 118 ASP HB2 H 14.077 -3.957 14.276 1.00 . A A . 118 ASP HB2 1 1
3 6792 1 1 118 ASP HB3 H 15.323 -3.480 13.125 1.00 . A A . 118 ASP HB3 1 1
3 6793 1 1 118 ASP N N 12.090 -4.209 12.778 1.00 . A A . 118 ASP N 1 1
3 6794 1 1 118 ASP O O 14.521 -4.274 10.248 1.00 . A A . 118 ASP O 1 1
3 6795 1 1 118 ASP OD1 O 13.756 -1.046 13.003 1.00 . A A . 118 ASP OD1 1 1
3 6796 1 1 118 ASP OD2 O 14.386 -1.570 15.040 1.00 . A A . 118 ASP OD2 1 1
3 6797 1 1 119 GLU C C 14.055 -7.165 9.579 1.00 . A A . 119 GLU C 1 1
3 6798 1 1 119 GLU CA C 14.795 -6.968 10.908 1.00 . A A . 119 GLU CA 1 1
3 6799 1 1 119 GLU CB C 14.826 -8.286 11.688 1.00 . A A . 119 GLU CB 1 1
3 6800 1 1 119 GLU CD C 16.471 -9.946 12.609 1.00 . A A . 119 GLU CD 1 1
3 6801 1 1 119 GLU CG C 16.038 -9.153 11.397 1.00 . A A . 119 GLU CG 1 1
3 6802 1 1 119 GLU H H 13.760 -6.181 12.592 1.00 . A A . 119 GLU H 1 1
3 6803 1 1 119 GLU HA H 15.803 -6.649 10.702 1.00 . A A . 119 GLU HA 1 1
3 6804 1 1 119 GLU HB2 H 14.821 -8.061 12.743 1.00 . A A . 119 GLU HB2 1 1
3 6805 1 1 119 GLU HB3 H 13.936 -8.853 11.448 1.00 . A A . 119 GLU HB3 1 1
3 6806 1 1 119 GLU HG2 H 15.795 -9.843 10.603 1.00 . A A . 119 GLU HG2 1 1
3 6807 1 1 119 GLU HG3 H 16.856 -8.520 11.084 1.00 . A A . 119 GLU HG3 1 1
3 6808 1 1 119 GLU N N 14.146 -5.933 11.722 1.00 . A A . 119 GLU N 1 1
3 6809 1 1 119 GLU O O 14.647 -7.558 8.563 1.00 . A A . 119 GLU O 1 1
3 6810 1 1 119 GLU OE1 O 17.188 -9.381 13.465 1.00 . A A . 119 GLU OE1 1 1
3 6811 1 1 119 GLU OE2 O 16.091 -11.131 12.724 1.00 . A A . 119 GLU OE2 1 1
3 6812 1 1 120 GLU C C 12.249 -5.808 7.427 1.00 . A A . 120 GLU C 1 1
3 6813 1 1 120 GLU CA C 11.952 -6.923 8.403 1.00 . A A . 120 GLU CA 1 1
3 6814 1 1 120 GLU CB C 10.464 -6.931 8.749 1.00 . A A . 120 GLU CB 1 1
3 6815 1 1 120 GLU CD C 10.093 -9.023 10.098 1.00 . A A . 120 GLU CD 1 1
3 6816 1 1 120 GLU CG C 9.851 -8.318 8.786 1.00 . A A . 120 GLU CG 1 1
3 6817 1 1 120 GLU H H 12.501 -6.230 10.344 1.00 . A A . 120 GLU H 1 1
3 6818 1 1 120 GLU HA H 12.210 -7.863 7.940 1.00 . A A . 120 GLU HA 1 1
3 6819 1 1 120 GLU HB2 H 10.326 -6.477 9.718 1.00 . A A . 120 GLU HB2 1 1
3 6820 1 1 120 GLU HB3 H 9.933 -6.350 8.010 1.00 . A A . 120 GLU HB3 1 1
3 6821 1 1 120 GLU HG2 H 8.786 -8.230 8.635 1.00 . A A . 120 GLU HG2 1 1
3 6822 1 1 120 GLU HG3 H 10.277 -8.909 7.990 1.00 . A A . 120 GLU HG3 1 1
3 6823 1 1 120 GLU N N 12.790 -6.769 9.579 1.00 . A A . 120 GLU N 1 1
3 6824 1 1 120 GLU O O 12.518 -6.056 6.252 1.00 . A A . 120 GLU O 1 1
3 6825 1 1 120 GLU OE1 O 10.856 -10.011 10.116 1.00 . A A . 120 GLU OE1 1 1
3 6826 1 1 120 GLU OE2 O 9.520 -8.591 11.122 1.00 . A A . 120 GLU OE2 1 1
3 6827 1 1 121 VAL C C 13.940 -3.452 6.581 1.00 . A A . 121 VAL C 1 1
3 6828 1 1 121 VAL CA C 12.505 -3.417 7.085 1.00 . A A . 121 VAL CA 1 1
3 6829 1 1 121 VAL CB C 12.269 -2.115 7.883 1.00 . A A . 121 VAL CB 1 1
3 6830 1 1 121 VAL CG1 C 12.792 -0.900 7.132 1.00 . A A . 121 VAL CG1 1 1
3 6831 1 1 121 VAL CG2 C 10.791 -1.953 8.215 1.00 . A A . 121 VAL CG2 1 1
3 6832 1 1 121 VAL H H 11.999 -4.375 8.854 1.00 . A A . 121 VAL H 1 1
3 6833 1 1 121 VAL HA H 11.829 -3.433 6.243 1.00 . A A . 121 VAL HA 1 1
3 6834 1 1 121 VAL HB H 12.812 -2.189 8.815 1.00 . A A . 121 VAL HB 1 1
3 6835 1 1 121 VAL HG11 H 12.565 -0.008 7.694 1.00 . A A . 121 VAL HG11 1 1
3 6836 1 1 121 VAL HG12 H 12.323 -0.847 6.162 1.00 . A A . 121 VAL HG12 1 1
3 6837 1 1 121 VAL HG13 H 13.863 -0.984 7.008 1.00 . A A . 121 VAL HG13 1 1
3 6838 1 1 121 VAL HG21 H 10.576 -0.910 8.394 1.00 . A A . 121 VAL HG21 1 1
3 6839 1 1 121 VAL HG22 H 10.562 -2.523 9.103 1.00 . A A . 121 VAL HG22 1 1
3 6840 1 1 121 VAL HG23 H 10.190 -2.312 7.393 1.00 . A A . 121 VAL HG23 1 1
3 6841 1 1 121 VAL N N 12.223 -4.567 7.915 1.00 . A A . 121 VAL N 1 1
3 6842 1 1 121 VAL O O 14.193 -3.169 5.416 1.00 . A A . 121 VAL O 1 1
3 6843 1 1 122 ASP C C 16.473 -4.737 5.852 1.00 . A A . 122 ASP C 1 1
3 6844 1 1 122 ASP CA C 16.286 -3.882 7.094 1.00 . A A . 122 ASP CA 1 1
3 6845 1 1 122 ASP CB C 17.133 -4.436 8.234 1.00 . A A . 122 ASP CB 1 1
3 6846 1 1 122 ASP CG C 18.609 -4.407 7.894 1.00 . A A . 122 ASP CG 1 1
3 6847 1 1 122 ASP H H 14.609 -4.034 8.383 1.00 . A A . 122 ASP H 1 1
3 6848 1 1 122 ASP HA H 16.613 -2.875 6.872 1.00 . A A . 122 ASP HA 1 1
3 6849 1 1 122 ASP HB2 H 16.973 -3.839 9.119 1.00 . A A . 122 ASP HB2 1 1
3 6850 1 1 122 ASP HB3 H 16.845 -5.457 8.429 1.00 . A A . 122 ASP HB3 1 1
3 6851 1 1 122 ASP N N 14.876 -3.814 7.463 1.00 . A A . 122 ASP N 1 1
3 6852 1 1 122 ASP O O 17.175 -4.338 4.920 1.00 . A A . 122 ASP O 1 1
3 6853 1 1 122 ASP OD1 O 19.188 -5.485 7.643 1.00 . A A . 122 ASP OD1 1 1
3 6854 1 1 122 ASP OD2 O 19.196 -3.302 7.863 1.00 . A A . 122 ASP OD2 1 1
3 6855 1 1 123 GLU C C 15.401 -6.046 3.443 1.00 . A A . 123 GLU C 1 1
3 6856 1 1 123 GLU CA C 15.914 -6.788 4.678 1.00 . A A . 123 GLU CA 1 1
3 6857 1 1 123 GLU CB C 15.076 -8.042 4.913 1.00 . A A . 123 GLU CB 1 1
3 6858 1 1 123 GLU CD C 16.537 -10.075 5.168 1.00 . A A . 123 GLU CD 1 1
3 6859 1 1 123 GLU CG C 15.638 -9.280 4.248 1.00 . A A . 123 GLU CG 1 1
3 6860 1 1 123 GLU H H 15.326 -6.190 6.636 1.00 . A A . 123 GLU H 1 1
3 6861 1 1 123 GLU HA H 16.949 -7.064 4.525 1.00 . A A . 123 GLU HA 1 1
3 6862 1 1 123 GLU HB2 H 15.014 -8.226 5.976 1.00 . A A . 123 GLU HB2 1 1
3 6863 1 1 123 GLU HB3 H 14.079 -7.870 4.528 1.00 . A A . 123 GLU HB3 1 1
3 6864 1 1 123 GLU HG2 H 14.818 -9.909 3.933 1.00 . A A . 123 GLU HG2 1 1
3 6865 1 1 123 GLU HG3 H 16.212 -8.978 3.384 1.00 . A A . 123 GLU HG3 1 1
3 6866 1 1 123 GLU N N 15.841 -5.908 5.839 1.00 . A A . 123 GLU N 1 1
3 6867 1 1 123 GLU O O 16.088 -5.938 2.421 1.00 . A A . 123 GLU O 1 1
3 6868 1 1 123 GLU OE1 O 17.511 -9.501 5.704 1.00 . A A . 123 GLU OE1 1 1
3 6869 1 1 123 GLU OE2 O 16.277 -11.280 5.361 1.00 . A A . 123 GLU OE2 1 1
3 6870 1 1 124 MET C C 14.347 -3.499 2.091 1.00 . A A . 124 MET C 1 1
3 6871 1 1 124 MET CA C 13.548 -4.733 2.526 1.00 . A A . 124 MET CA 1 1
3 6872 1 1 124 MET CB C 12.134 -4.332 2.985 1.00 . A A . 124 MET CB 1 1
3 6873 1 1 124 MET CE C 9.028 -3.656 2.509 1.00 . A A . 124 MET CE 1 1
3 6874 1 1 124 MET CG C 11.696 -2.926 2.578 1.00 . A A . 124 MET CG 1 1
3 6875 1 1 124 MET H H 13.742 -5.571 4.448 1.00 . A A . 124 MET H 1 1
3 6876 1 1 124 MET HA H 13.455 -5.401 1.681 1.00 . A A . 124 MET HA 1 1
3 6877 1 1 124 MET HB2 H 11.428 -5.036 2.565 1.00 . A A . 124 MET HB2 1 1
3 6878 1 1 124 MET HB3 H 12.087 -4.401 4.062 1.00 . A A . 124 MET HB3 1 1
3 6879 1 1 124 MET HE1 H 8.002 -3.442 2.773 1.00 . A A . 124 MET HE1 1 1
3 6880 1 1 124 MET HE2 H 9.281 -4.655 2.830 1.00 . A A . 124 MET HE2 1 1
3 6881 1 1 124 MET HE3 H 9.146 -3.581 1.438 1.00 . A A . 124 MET HE3 1 1
3 6882 1 1 124 MET HG2 H 12.445 -2.217 2.907 1.00 . A A . 124 MET HG2 1 1
3 6883 1 1 124 MET HG3 H 11.609 -2.884 1.500 1.00 . A A . 124 MET HG3 1 1
3 6884 1 1 124 MET N N 14.209 -5.474 3.589 1.00 . A A . 124 MET N 1 1
3 6885 1 1 124 MET O O 14.136 -2.972 0.997 1.00 . A A . 124 MET O 1 1
3 6886 1 1 124 MET SD S 10.110 -2.475 3.308 1.00 . A A . 124 MET SD 1 1
3 6887 1 1 125 ILE C C 17.162 -2.316 1.544 1.00 . A A . 125 ILE C 1 1
3 6888 1 1 125 ILE CA C 16.091 -1.900 2.532 1.00 . A A . 125 ILE CA 1 1
3 6889 1 1 125 ILE CB C 16.727 -1.205 3.763 1.00 . A A . 125 ILE CB 1 1
3 6890 1 1 125 ILE CD1 C 14.634 0.251 3.935 1.00 . A A . 125 ILE CD1 1 1
3 6891 1 1 125 ILE CG1 C 15.637 -0.621 4.667 1.00 . A A . 125 ILE CG1 1 1
3 6892 1 1 125 ILE CG2 C 17.701 -0.111 3.334 1.00 . A A . 125 ILE CG2 1 1
3 6893 1 1 125 ILE H H 15.643 -3.638 3.633 1.00 . A A . 125 ILE H 1 1
3 6894 1 1 125 ILE HA H 15.420 -1.201 2.048 1.00 . A A . 125 ILE HA 1 1
3 6895 1 1 125 ILE HB H 17.282 -1.947 4.317 1.00 . A A . 125 ILE HB 1 1
3 6896 1 1 125 ILE HD11 H 14.026 0.782 4.653 1.00 . A A . 125 ILE HD11 1 1
3 6897 1 1 125 ILE HD12 H 13.998 -0.370 3.316 1.00 . A A . 125 ILE HD12 1 1
3 6898 1 1 125 ILE HD13 H 15.159 0.960 3.311 1.00 . A A . 125 ILE HD13 1 1
3 6899 1 1 125 ILE HG12 H 15.091 -1.433 5.129 1.00 . A A . 125 ILE HG12 1 1
3 6900 1 1 125 ILE HG13 H 16.099 -0.022 5.438 1.00 . A A . 125 ILE HG13 1 1
3 6901 1 1 125 ILE HG21 H 18.483 -0.547 2.728 1.00 . A A . 125 ILE HG21 1 1
3 6902 1 1 125 ILE HG22 H 18.134 0.348 4.209 1.00 . A A . 125 ILE HG22 1 1
3 6903 1 1 125 ILE HG23 H 17.176 0.637 2.758 1.00 . A A . 125 ILE HG23 1 1
3 6904 1 1 125 ILE N N 15.323 -3.081 2.887 1.00 . A A . 125 ILE N 1 1
3 6905 1 1 125 ILE O O 17.304 -1.711 0.492 1.00 . A A . 125 ILE O 1 1
3 6906 1 1 126 ARG C C 18.256 -4.627 -0.200 1.00 . A A . 126 ARG C 1 1
3 6907 1 1 126 ARG CA C 18.920 -3.928 0.986 1.00 . A A . 126 ARG CA 1 1
3 6908 1 1 126 ARG CB C 19.810 -4.913 1.743 1.00 . A A . 126 ARG CB 1 1
3 6909 1 1 126 ARG CD C 21.451 -5.278 3.605 1.00 . A A . 126 ARG CD 1 1
3 6910 1 1 126 ARG CG C 20.751 -4.252 2.729 1.00 . A A . 126 ARG CG 1 1
3 6911 1 1 126 ARG CZ C 19.838 -6.901 4.560 1.00 . A A . 126 ARG CZ 1 1
3 6912 1 1 126 ARG H H 17.708 -3.838 2.723 1.00 . A A . 126 ARG H 1 1
3 6913 1 1 126 ARG HA H 19.518 -3.105 0.625 1.00 . A A . 126 ARG HA 1 1
3 6914 1 1 126 ARG HB2 H 19.182 -5.603 2.287 1.00 . A A . 126 ARG HB2 1 1
3 6915 1 1 126 ARG HB3 H 20.402 -5.467 1.030 1.00 . A A . 126 ARG HB3 1 1
3 6916 1 1 126 ARG HD2 H 21.780 -6.099 2.986 1.00 . A A . 126 ARG HD2 1 1
3 6917 1 1 126 ARG HD3 H 22.307 -4.809 4.061 1.00 . A A . 126 ARG HD3 1 1
3 6918 1 1 126 ARG HE H 20.561 -5.287 5.513 1.00 . A A . 126 ARG HE 1 1
3 6919 1 1 126 ARG HG2 H 21.496 -3.694 2.182 1.00 . A A . 126 ARG HG2 1 1
3 6920 1 1 126 ARG HG3 H 20.182 -3.583 3.355 1.00 . A A . 126 ARG HG3 1 1
3 6921 1 1 126 ARG HH11 H 20.412 -7.324 2.657 1.00 . A A . 126 ARG HH11 1 1
3 6922 1 1 126 ARG HH12 H 19.284 -8.449 3.352 1.00 . A A . 126 ARG HH12 1 1
3 6923 1 1 126 ARG HH21 H 19.091 -6.754 6.443 1.00 . A A . 126 ARG HH21 1 1
3 6924 1 1 126 ARG HH22 H 18.529 -8.131 5.519 1.00 . A A . 126 ARG HH22 1 1
3 6925 1 1 126 ARG N N 17.881 -3.392 1.870 1.00 . A A . 126 ARG N 1 1
3 6926 1 1 126 ARG NE N 20.583 -5.795 4.666 1.00 . A A . 126 ARG NE 1 1
3 6927 1 1 126 ARG NH1 N 19.848 -7.612 3.435 1.00 . A A . 126 ARG NH1 1 1
3 6928 1 1 126 ARG NH2 N 19.096 -7.293 5.586 1.00 . A A . 126 ARG NH2 1 1
3 6929 1 1 126 ARG O O 18.907 -5.068 -1.147 1.00 . A A . 126 ARG O 1 1
3 6930 1 1 127 GLU C C 15.865 -4.293 -2.256 1.00 . A A . 127 GLU C 1 1
3 6931 1 1 127 GLU CA C 16.108 -5.296 -1.132 1.00 . A A . 127 GLU CA 1 1
3 6932 1 1 127 GLU CB C 14.776 -5.763 -0.538 1.00 . A A . 127 GLU CB 1 1
3 6933 1 1 127 GLU CD C 14.201 -7.710 -2.050 1.00 . A A . 127 GLU CD 1 1
3 6934 1 1 127 GLU CG C 13.803 -6.332 -1.563 1.00 . A A . 127 GLU CG 1 1
3 6935 1 1 127 GLU H H 16.543 -4.259 0.678 1.00 . A A . 127 GLU H 1 1
3 6936 1 1 127 GLU HA H 16.639 -6.150 -1.532 1.00 . A A . 127 GLU HA 1 1
3 6937 1 1 127 GLU HB2 H 14.975 -6.526 0.201 1.00 . A A . 127 GLU HB2 1 1
3 6938 1 1 127 GLU HB3 H 14.303 -4.919 -0.054 1.00 . A A . 127 GLU HB3 1 1
3 6939 1 1 127 GLU HG2 H 12.821 -6.395 -1.114 1.00 . A A . 127 GLU HG2 1 1
3 6940 1 1 127 GLU HG3 H 13.767 -5.667 -2.412 1.00 . A A . 127 GLU HG3 1 1
3 6941 1 1 127 GLU N N 16.938 -4.690 -0.109 1.00 . A A . 127 GLU N 1 1
3 6942 1 1 127 GLU O O 15.924 -4.637 -3.434 1.00 . A A . 127 GLU O 1 1
3 6943 1 1 127 GLU OE1 O 15.023 -7.803 -2.987 1.00 . A A . 127 GLU OE1 1 1
3 6944 1 1 127 GLU OE2 O 13.687 -8.707 -1.507 1.00 . A A . 127 GLU OE2 1 1
3 6945 1 1 128 ALA C C 16.466 -0.946 -2.958 1.00 . A A . 128 ALA C 1 1
3 6946 1 1 128 ALA CA C 15.351 -1.993 -2.872 1.00 . A A . 128 ALA CA 1 1
3 6947 1 1 128 ALA CB C 14.030 -1.317 -2.547 1.00 . A A . 128 ALA CB 1 1
3 6948 1 1 128 ALA H H 15.602 -2.811 -0.924 1.00 . A A . 128 ALA H 1 1
3 6949 1 1 128 ALA HA H 15.251 -2.472 -3.836 1.00 . A A . 128 ALA HA 1 1
3 6950 1 1 128 ALA HB1 H 14.169 -0.633 -1.722 1.00 . A A . 128 ALA HB1 1 1
3 6951 1 1 128 ALA HB2 H 13.304 -2.068 -2.274 1.00 . A A . 128 ALA HB2 1 1
3 6952 1 1 128 ALA HB3 H 13.677 -0.775 -3.412 1.00 . A A . 128 ALA HB3 1 1
3 6953 1 1 128 ALA N N 15.622 -3.036 -1.884 1.00 . A A . 128 ALA N 1 1
3 6954 1 1 128 ALA O O 16.354 0.017 -3.714 1.00 . A A . 128 ALA O 1 1
3 6955 1 1 129 ASP C C 19.663 -0.457 -3.320 1.00 . A A . 129 ASP C 1 1
3 6956 1 1 129 ASP CA C 18.649 -0.183 -2.209 1.00 . A A . 129 ASP CA 1 1
3 6957 1 1 129 ASP CB C 19.337 -0.185 -0.842 1.00 . A A . 129 ASP CB 1 1
3 6958 1 1 129 ASP CG C 20.364 0.916 -0.680 1.00 . A A . 129 ASP CG 1 1
3 6959 1 1 129 ASP H H 17.600 -1.948 -1.658 1.00 . A A . 129 ASP H 1 1
3 6960 1 1 129 ASP HA H 18.221 0.799 -2.375 1.00 . A A . 129 ASP HA 1 1
3 6961 1 1 129 ASP HB2 H 18.587 -0.058 -0.076 1.00 . A A . 129 ASP HB2 1 1
3 6962 1 1 129 ASP HB3 H 19.829 -1.135 -0.700 1.00 . A A . 129 ASP HB3 1 1
3 6963 1 1 129 ASP N N 17.545 -1.144 -2.219 1.00 . A A . 129 ASP N 1 1
3 6964 1 1 129 ASP O O 20.856 -0.621 -3.060 1.00 . A A . 129 ASP O 1 1
3 6965 1 1 129 ASP OD1 O 20.109 2.055 -1.131 1.00 . A A . 129 ASP OD1 1 1
3 6966 1 1 129 ASP OD2 O 21.425 0.648 -0.087 1.00 . A A . 129 ASP OD2 1 1
3 6967 1 1 130 ILE C C 21.232 0.157 -5.747 1.00 . A A . 130 ILE C 1 1
3 6968 1 1 130 ILE CA C 20.020 -0.786 -5.719 1.00 . A A . 130 ILE CA 1 1
3 6969 1 1 130 ILE CB C 19.212 -0.599 -7.026 1.00 . A A . 130 ILE CB 1 1
3 6970 1 1 130 ILE CD1 C 18.207 -2.952 -6.882 1.00 . A A . 130 ILE CD1 1 1
3 6971 1 1 130 ILE CG1 C 17.941 -1.461 -7.005 1.00 . A A . 130 ILE CG1 1 1
3 6972 1 1 130 ILE CG2 C 20.060 -0.928 -8.249 1.00 . A A . 130 ILE CG2 1 1
3 6973 1 1 130 ILE H H 18.195 -0.626 -4.672 1.00 . A A . 130 ILE H 1 1
3 6974 1 1 130 ILE HA H 20.374 -1.804 -5.686 1.00 . A A . 130 ILE HA 1 1
3 6975 1 1 130 ILE HB H 18.928 0.440 -7.096 1.00 . A A . 130 ILE HB 1 1
3 6976 1 1 130 ILE HD11 H 17.271 -3.491 -6.914 1.00 . A A . 130 ILE HD11 1 1
3 6977 1 1 130 ILE HD12 H 18.703 -3.151 -5.945 1.00 . A A . 130 ILE HD12 1 1
3 6978 1 1 130 ILE HD13 H 18.837 -3.274 -7.699 1.00 . A A . 130 ILE HD13 1 1
3 6979 1 1 130 ILE HG12 H 17.334 -1.161 -6.163 1.00 . A A . 130 ILE HG12 1 1
3 6980 1 1 130 ILE HG13 H 17.389 -1.290 -7.917 1.00 . A A . 130 ILE HG13 1 1
3 6981 1 1 130 ILE HG21 H 20.945 -0.313 -8.249 1.00 . A A . 130 ILE HG21 1 1
3 6982 1 1 130 ILE HG22 H 19.486 -0.735 -9.142 1.00 . A A . 130 ILE HG22 1 1
3 6983 1 1 130 ILE HG23 H 20.345 -1.970 -8.219 1.00 . A A . 130 ILE HG23 1 1
3 6984 1 1 130 ILE N N 19.170 -0.572 -4.548 1.00 . A A . 130 ILE N 1 1
3 6985 1 1 130 ILE O O 22.362 -0.286 -5.971 1.00 . A A . 130 ILE O 1 1
3 6986 1 1 131 ASP C C 23.101 2.137 -4.437 1.00 . A A . 131 ASP C 1 1
3 6987 1 1 131 ASP CA C 22.084 2.437 -5.539 1.00 . A A . 131 ASP CA 1 1
3 6988 1 1 131 ASP CB C 21.526 3.869 -5.427 1.00 . A A . 131 ASP CB 1 1
3 6989 1 1 131 ASP CG C 21.825 4.553 -4.107 1.00 . A A . 131 ASP CG 1 1
3 6990 1 1 131 ASP H H 20.065 1.748 -5.381 1.00 . A A . 131 ASP H 1 1
3 6991 1 1 131 ASP HA H 22.587 2.344 -6.494 1.00 . A A . 131 ASP HA 1 1
3 6992 1 1 131 ASP HB2 H 21.952 4.466 -6.215 1.00 . A A . 131 ASP HB2 1 1
3 6993 1 1 131 ASP HB3 H 20.452 3.836 -5.557 1.00 . A A . 131 ASP HB3 1 1
3 6994 1 1 131 ASP N N 20.995 1.454 -5.529 1.00 . A A . 131 ASP N 1 1
3 6995 1 1 131 ASP O O 24.307 2.328 -4.620 1.00 . A A . 131 ASP O 1 1
3 6996 1 1 131 ASP OD1 O 20.925 4.579 -3.241 1.00 . A A . 131 ASP OD1 1 1
3 6997 1 1 131 ASP OD2 O 22.942 5.096 -3.944 1.00 . A A . 131 ASP OD2 1 1
3 6998 1 1 132 GLY C C 23.881 2.447 -1.315 1.00 . A A . 132 GLY C 1 1
3 6999 1 1 132 GLY CA C 23.488 1.289 -2.210 1.00 . A A . 132 GLY CA 1 1
3 7000 1 1 132 GLY H H 21.643 1.542 -3.207 1.00 . A A . 132 GLY H 1 1
3 7001 1 1 132 GLY HA2 H 22.986 0.548 -1.608 1.00 . A A . 132 GLY HA2 1 1
3 7002 1 1 132 GLY HA3 H 24.385 0.846 -2.620 1.00 . A A . 132 GLY HA3 1 1
3 7003 1 1 132 GLY N N 22.613 1.654 -3.303 1.00 . A A . 132 GLY N 1 1
3 7004 1 1 132 GLY O O 25.069 2.721 -1.147 1.00 . A A . 132 GLY O 1 1
3 7005 1 1 133 ASP C C 22.402 4.011 1.458 1.00 . A A . 133 ASP C 1 1
3 7006 1 1 133 ASP CA C 23.174 4.253 0.165 1.00 . A A . 133 ASP CA 1 1
3 7007 1 1 133 ASP CB C 22.766 5.597 -0.467 1.00 . A A . 133 ASP CB 1 1
3 7008 1 1 133 ASP CG C 21.286 5.919 -0.314 1.00 . A A . 133 ASP CG 1 1
3 7009 1 1 133 ASP H H 21.957 2.926 -0.919 1.00 . A A . 133 ASP H 1 1
3 7010 1 1 133 ASP HA H 24.233 4.261 0.382 1.00 . A A . 133 ASP HA 1 1
3 7011 1 1 133 ASP HB2 H 23.331 6.387 -0.002 1.00 . A A . 133 ASP HB2 1 1
3 7012 1 1 133 ASP HB3 H 23.002 5.571 -1.522 1.00 . A A . 133 ASP HB3 1 1
3 7013 1 1 133 ASP N N 22.902 3.142 -0.745 1.00 . A A . 133 ASP N 1 1
3 7014 1 1 133 ASP O O 22.356 4.853 2.359 1.00 . A A . 133 ASP O 1 1
3 7015 1 1 133 ASP OD1 O 20.960 7.085 0.024 1.00 . A A . 133 ASP OD1 1 1
3 7016 1 1 133 ASP OD2 O 20.442 5.021 -0.546 1.00 . A A . 133 ASP OD2 1 1
3 7017 1 1 134 GLY C C 19.772 3.211 2.764 1.00 . A A . 134 GLY C 1 1
3 7018 1 1 134 GLY CA C 21.045 2.402 2.668 1.00 . A A . 134 GLY CA 1 1
3 7019 1 1 134 GLY H H 22.017 2.183 0.794 1.00 . A A . 134 GLY H 1 1
3 7020 1 1 134 GLY HA2 H 20.792 1.354 2.566 1.00 . A A . 134 GLY HA2 1 1
3 7021 1 1 134 GLY HA3 H 21.619 2.538 3.572 1.00 . A A . 134 GLY HA3 1 1
3 7022 1 1 134 GLY N N 21.843 2.807 1.533 1.00 . A A . 134 GLY N 1 1
3 7023 1 1 134 GLY O O 19.469 3.778 3.817 1.00 . A A . 134 GLY O 1 1
3 7024 1 1 135 GLN C C 16.968 3.628 0.380 1.00 . A A . 135 GLN C 1 1
3 7025 1 1 135 GLN CA C 17.772 4.003 1.619 1.00 . A A . 135 GLN CA 1 1
3 7026 1 1 135 GLN CB C 18.067 5.511 1.601 1.00 . A A . 135 GLN CB 1 1
3 7027 1 1 135 GLN CD C 18.293 7.623 2.972 1.00 . A A . 135 GLN CD 1 1
3 7028 1 1 135 GLN CG C 17.734 6.216 2.906 1.00 . A A . 135 GLN CG 1 1
3 7029 1 1 135 GLN H H 19.250 2.676 0.906 1.00 . A A . 135 GLN H 1 1
3 7030 1 1 135 GLN HA H 17.193 3.767 2.500 1.00 . A A . 135 GLN HA 1 1
3 7031 1 1 135 GLN HB2 H 19.117 5.659 1.393 1.00 . A A . 135 GLN HB2 1 1
3 7032 1 1 135 GLN HB3 H 17.485 5.971 0.815 1.00 . A A . 135 GLN HB3 1 1
3 7033 1 1 135 GLN HE21 H 19.983 6.942 3.767 1.00 . A A . 135 GLN HE21 1 1
3 7034 1 1 135 GLN HE22 H 19.899 8.650 3.523 1.00 . A A . 135 GLN HE22 1 1
3 7035 1 1 135 GLN HG2 H 16.660 6.270 3.006 1.00 . A A . 135 GLN HG2 1 1
3 7036 1 1 135 GLN HG3 H 18.142 5.643 3.726 1.00 . A A . 135 GLN HG3 1 1
3 7037 1 1 135 GLN N N 19.010 3.236 1.677 1.00 . A A . 135 GLN N 1 1
3 7038 1 1 135 GLN NE2 N 19.512 7.752 3.472 1.00 . A A . 135 GLN NE2 1 1
3 7039 1 1 135 GLN O O 17.479 2.986 -0.538 1.00 . A A . 135 GLN O 1 1
3 7040 1 1 135 GLN OE1 O 17.633 8.588 2.580 1.00 . A A . 135 GLN OE1 1 1
3 7041 1 1 136 VAL C C 14.275 5.159 -1.258 1.00 . A A . 136 VAL C 1 1
3 7042 1 1 136 VAL CA C 14.814 3.831 -0.748 1.00 . A A . 136 VAL CA 1 1
3 7043 1 1 136 VAL CB C 13.631 2.909 -0.352 1.00 . A A . 136 VAL CB 1 1
3 7044 1 1 136 VAL CG1 C 12.697 2.684 -1.538 1.00 . A A . 136 VAL CG1 1 1
3 7045 1 1 136 VAL CG2 C 14.123 1.571 0.190 1.00 . A A . 136 VAL CG2 1 1
3 7046 1 1 136 VAL H H 15.472 4.672 1.110 1.00 . A A . 136 VAL H 1 1
3 7047 1 1 136 VAL HA H 15.373 3.352 -1.539 1.00 . A A . 136 VAL HA 1 1
3 7048 1 1 136 VAL HB H 13.069 3.401 0.428 1.00 . A A . 136 VAL HB 1 1
3 7049 1 1 136 VAL HG11 H 12.074 1.824 -1.343 1.00 . A A . 136 VAL HG11 1 1
3 7050 1 1 136 VAL HG12 H 13.281 2.511 -2.429 1.00 . A A . 136 VAL HG12 1 1
3 7051 1 1 136 VAL HG13 H 12.073 3.556 -1.681 1.00 . A A . 136 VAL HG13 1 1
3 7052 1 1 136 VAL HG21 H 14.556 1.714 1.168 1.00 . A A . 136 VAL HG21 1 1
3 7053 1 1 136 VAL HG22 H 14.869 1.168 -0.478 1.00 . A A . 136 VAL HG22 1 1
3 7054 1 1 136 VAL HG23 H 13.288 0.878 0.260 1.00 . A A . 136 VAL HG23 1 1
3 7055 1 1 136 VAL N N 15.729 4.085 0.361 1.00 . A A . 136 VAL N 1 1
3 7056 1 1 136 VAL O O 13.927 6.028 -0.461 1.00 . A A . 136 VAL O 1 1
3 7057 1 1 137 ASN C C 12.954 6.281 -4.423 1.00 . A A . 137 ASN C 1 1
3 7058 1 1 137 ASN CA C 13.724 6.574 -3.144 1.00 . A A . 137 ASN CA 1 1
3 7059 1 1 137 ASN CB C 14.882 7.546 -3.422 1.00 . A A . 137 ASN CB 1 1
3 7060 1 1 137 ASN CG C 15.698 7.194 -4.656 1.00 . A A . 137 ASN CG 1 1
3 7061 1 1 137 ASN H H 14.468 4.615 -3.190 1.00 . A A . 137 ASN H 1 1
3 7062 1 1 137 ASN HA H 13.053 7.022 -2.428 1.00 . A A . 137 ASN HA 1 1
3 7063 1 1 137 ASN HB2 H 14.482 8.539 -3.553 1.00 . A A . 137 ASN HB2 1 1
3 7064 1 1 137 ASN HB3 H 15.546 7.545 -2.569 1.00 . A A . 137 ASN HB3 1 1
3 7065 1 1 137 ASN HD21 H 16.161 9.108 -4.933 1.00 . A A . 137 ASN HD21 1 1
3 7066 1 1 137 ASN HD22 H 16.838 7.995 -6.074 1.00 . A A . 137 ASN HD22 1 1
3 7067 1 1 137 ASN N N 14.216 5.333 -2.570 1.00 . A A . 137 ASN N 1 1
3 7068 1 1 137 ASN ND2 N 16.284 8.201 -5.286 1.00 . A A . 137 ASN ND2 1 1
3 7069 1 1 137 ASN O O 12.804 5.122 -4.811 1.00 . A A . 137 ASN O 1 1
3 7070 1 1 137 ASN OD1 O 15.802 6.035 -5.042 1.00 . A A . 137 ASN OD1 1 1
3 7071 1 1 138 TYR C C 12.569 6.505 -7.400 1.00 . A A . 138 TYR C 1 1
3 7072 1 1 138 TYR CA C 11.733 7.188 -6.314 1.00 . A A . 138 TYR CA 1 1
3 7073 1 1 138 TYR CB C 11.264 8.559 -6.802 1.00 . A A . 138 TYR CB 1 1
3 7074 1 1 138 TYR CD1 C 8.848 8.417 -7.498 1.00 . A A . 138 TYR CD1 1 1
3 7075 1 1 138 TYR CD2 C 10.505 8.500 -9.210 1.00 . A A . 138 TYR CD2 1 1
3 7076 1 1 138 TYR CE1 C 7.857 8.350 -8.455 1.00 . A A . 138 TYR CE1 1 1
3 7077 1 1 138 TYR CE2 C 9.516 8.434 -10.175 1.00 . A A . 138 TYR CE2 1 1
3 7078 1 1 138 TYR CG C 10.187 8.491 -7.856 1.00 . A A . 138 TYR CG 1 1
3 7079 1 1 138 TYR CZ C 8.196 8.359 -9.791 1.00 . A A . 138 TYR CZ 1 1
3 7080 1 1 138 TYR H H 12.655 8.228 -4.719 1.00 . A A . 138 TYR H 1 1
3 7081 1 1 138 TYR HA H 10.868 6.579 -6.104 1.00 . A A . 138 TYR HA 1 1
3 7082 1 1 138 TYR HB2 H 10.871 9.118 -5.966 1.00 . A A . 138 TYR HB2 1 1
3 7083 1 1 138 TYR HB3 H 12.104 9.091 -7.222 1.00 . A A . 138 TYR HB3 1 1
3 7084 1 1 138 TYR HD1 H 8.584 8.410 -6.448 1.00 . A A . 138 TYR HD1 1 1
3 7085 1 1 138 TYR HD2 H 11.541 8.559 -9.507 1.00 . A A . 138 TYR HD2 1 1
3 7086 1 1 138 TYR HE1 H 6.821 8.291 -8.156 1.00 . A A . 138 TYR HE1 1 1
3 7087 1 1 138 TYR HE2 H 9.782 8.440 -11.224 1.00 . A A . 138 TYR HE2 1 1
3 7088 1 1 138 TYR HH H 7.591 7.948 -11.569 1.00 . A A . 138 TYR HH 1 1
3 7089 1 1 138 TYR N N 12.490 7.331 -5.078 1.00 . A A . 138 TYR N 1 1
3 7090 1 1 138 TYR O O 12.116 5.551 -8.031 1.00 . A A . 138 TYR O 1 1
3 7091 1 1 138 TYR OH O 7.212 8.291 -10.750 1.00 . A A . 138 TYR OH 1 1
3 7092 1 1 139 GLU C C 14.909 4.947 -8.486 1.00 . A A . 139 GLU C 1 1
3 7093 1 1 139 GLU CA C 14.702 6.457 -8.611 1.00 . A A . 139 GLU CA 1 1
3 7094 1 1 139 GLU CB C 16.056 7.156 -8.528 1.00 . A A . 139 GLU CB 1 1
3 7095 1 1 139 GLU CD C 15.787 8.829 -10.390 1.00 . A A . 139 GLU CD 1 1
3 7096 1 1 139 GLU CG C 16.570 7.646 -9.871 1.00 . A A . 139 GLU CG 1 1
3 7097 1 1 139 GLU H H 14.099 7.737 -7.033 1.00 . A A . 139 GLU H 1 1
3 7098 1 1 139 GLU HA H 14.268 6.665 -9.573 1.00 . A A . 139 GLU HA 1 1
3 7099 1 1 139 GLU HB2 H 15.971 8.007 -7.868 1.00 . A A . 139 GLU HB2 1 1
3 7100 1 1 139 GLU HB3 H 16.780 6.465 -8.120 1.00 . A A . 139 GLU HB3 1 1
3 7101 1 1 139 GLU HG2 H 17.604 7.936 -9.761 1.00 . A A . 139 GLU HG2 1 1
3 7102 1 1 139 GLU HG3 H 16.498 6.840 -10.585 1.00 . A A . 139 GLU HG3 1 1
3 7103 1 1 139 GLU N N 13.794 6.991 -7.591 1.00 . A A . 139 GLU N 1 1
3 7104 1 1 139 GLU O O 15.062 4.249 -9.494 1.00 . A A . 139 GLU O 1 1
3 7105 1 1 139 GLU OE1 O 14.850 8.629 -11.192 1.00 . A A . 139 GLU OE1 1 1
3 7106 1 1 139 GLU OE2 O 16.099 9.973 -9.995 1.00 . A A . 139 GLU OE2 1 1
3 7107 1 1 140 GLU C C 13.804 2.250 -7.193 1.00 . A A . 140 GLU C 1 1
3 7108 1 1 140 GLU CA C 15.108 3.028 -7.027 1.00 . A A . 140 GLU CA 1 1
3 7109 1 1 140 GLU CB C 15.708 2.805 -5.639 1.00 . A A . 140 GLU CB 1 1
3 7110 1 1 140 GLU CD C 17.762 3.161 -4.187 1.00 . A A . 140 GLU CD 1 1
3 7111 1 1 140 GLU CG C 17.209 3.054 -5.593 1.00 . A A . 140 GLU CG 1 1
3 7112 1 1 140 GLU H H 14.728 5.038 -6.497 1.00 . A A . 140 GLU H 1 1
3 7113 1 1 140 GLU HA H 15.807 2.672 -7.767 1.00 . A A . 140 GLU HA 1 1
3 7114 1 1 140 GLU HB2 H 15.229 3.470 -4.936 1.00 . A A . 140 GLU HB2 1 1
3 7115 1 1 140 GLU HB3 H 15.525 1.783 -5.343 1.00 . A A . 140 GLU HB3 1 1
3 7116 1 1 140 GLU HG2 H 17.708 2.237 -6.091 1.00 . A A . 140 GLU HG2 1 1
3 7117 1 1 140 GLU HG3 H 17.421 3.975 -6.118 1.00 . A A . 140 GLU HG3 1 1
3 7118 1 1 140 GLU N N 14.903 4.447 -7.262 1.00 . A A . 140 GLU N 1 1
3 7119 1 1 140 GLU O O 13.772 1.216 -7.866 1.00 . A A . 140 GLU O 1 1
3 7120 1 1 140 GLU OE1 O 18.819 2.559 -3.906 1.00 . A A . 140 GLU OE1 1 1
3 7121 1 1 140 GLU OE2 O 17.175 3.873 -3.348 1.00 . A A . 140 GLU OE2 1 1
3 7122 1 1 141 PHE C C 10.959 1.912 -8.112 1.00 . A A . 141 PHE C 1 1
3 7123 1 1 141 PHE CA C 11.425 2.085 -6.670 1.00 . A A . 141 PHE CA 1 1
3 7124 1 1 141 PHE CB C 10.394 2.895 -5.876 1.00 . A A . 141 PHE CB 1 1
3 7125 1 1 141 PHE CD1 C 8.106 1.899 -5.624 1.00 . A A . 141 PHE CD1 1 1
3 7126 1 1 141 PHE CD2 C 9.743 1.401 -3.962 1.00 . A A . 141 PHE CD2 1 1
3 7127 1 1 141 PHE CE1 C 7.184 1.125 -4.953 1.00 . A A . 141 PHE CE1 1 1
3 7128 1 1 141 PHE CE2 C 8.823 0.629 -3.289 1.00 . A A . 141 PHE CE2 1 1
3 7129 1 1 141 PHE CG C 9.395 2.047 -5.141 1.00 . A A . 141 PHE CG 1 1
3 7130 1 1 141 PHE CZ C 7.545 0.490 -3.785 1.00 . A A . 141 PHE CZ 1 1
3 7131 1 1 141 PHE H H 12.787 3.536 -6.009 1.00 . A A . 141 PHE H 1 1
3 7132 1 1 141 PHE HA H 11.511 1.110 -6.222 1.00 . A A . 141 PHE HA 1 1
3 7133 1 1 141 PHE HB2 H 10.911 3.504 -5.147 1.00 . A A . 141 PHE HB2 1 1
3 7134 1 1 141 PHE HB3 H 9.850 3.536 -6.552 1.00 . A A . 141 PHE HB3 1 1
3 7135 1 1 141 PHE HD1 H 7.825 2.397 -6.537 1.00 . A A . 141 PHE HD1 1 1
3 7136 1 1 141 PHE HD2 H 10.747 1.509 -3.571 1.00 . A A . 141 PHE HD2 1 1
3 7137 1 1 141 PHE HE1 H 6.185 1.017 -5.341 1.00 . A A . 141 PHE HE1 1 1
3 7138 1 1 141 PHE HE2 H 9.102 0.129 -2.372 1.00 . A A . 141 PHE HE2 1 1
3 7139 1 1 141 PHE HZ H 6.829 -0.120 -3.256 1.00 . A A . 141 PHE HZ 1 1
3 7140 1 1 141 PHE N N 12.725 2.739 -6.582 1.00 . A A . 141 PHE N 1 1
3 7141 1 1 141 PHE O O 10.231 0.968 -8.415 1.00 . A A . 141 PHE O 1 1
3 7142 1 1 142 VAL C C 11.273 1.381 -10.993 1.00 . A A . 142 VAL C 1 1
3 7143 1 1 142 VAL CA C 10.973 2.770 -10.406 1.00 . A A . 142 VAL CA 1 1
3 7144 1 1 142 VAL CB C 11.710 3.851 -11.235 1.00 . A A . 142 VAL CB 1 1
3 7145 1 1 142 VAL CG1 C 11.579 3.593 -12.730 1.00 . A A . 142 VAL CG1 1 1
3 7146 1 1 142 VAL CG2 C 11.181 5.234 -10.898 1.00 . A A . 142 VAL CG2 1 1
3 7147 1 1 142 VAL H H 11.875 3.607 -8.669 1.00 . A A . 142 VAL H 1 1
3 7148 1 1 142 VAL HA H 9.922 2.954 -10.479 1.00 . A A . 142 VAL HA 1 1
3 7149 1 1 142 VAL HB H 12.756 3.820 -10.980 1.00 . A A . 142 VAL HB 1 1
3 7150 1 1 142 VAL HG11 H 11.894 4.471 -13.271 1.00 . A A . 142 VAL HG11 1 1
3 7151 1 1 142 VAL HG12 H 10.547 3.372 -12.968 1.00 . A A . 142 VAL HG12 1 1
3 7152 1 1 142 VAL HG13 H 12.201 2.756 -13.009 1.00 . A A . 142 VAL HG13 1 1
3 7153 1 1 142 VAL HG21 H 10.210 5.375 -11.353 1.00 . A A . 142 VAL HG21 1 1
3 7154 1 1 142 VAL HG22 H 11.865 5.978 -11.270 1.00 . A A . 142 VAL HG22 1 1
3 7155 1 1 142 VAL HG23 H 11.092 5.331 -9.825 1.00 . A A . 142 VAL HG23 1 1
3 7156 1 1 142 VAL N N 11.341 2.840 -8.991 1.00 . A A . 142 VAL N 1 1
3 7157 1 1 142 VAL O O 10.432 0.783 -11.676 1.00 . A A . 142 VAL O 1 1
3 7158 1 1 143 GLN C C 12.059 -1.553 -10.489 1.00 . A A . 143 GLN C 1 1
3 7159 1 1 143 GLN CA C 12.856 -0.451 -11.185 1.00 . A A . 143 GLN CA 1 1
3 7160 1 1 143 GLN CB C 14.360 -0.657 -10.959 1.00 . A A . 143 GLN CB 1 1
3 7161 1 1 143 GLN CD C 16.295 -2.288 -10.844 1.00 . A A . 143 GLN CD 1 1
3 7162 1 1 143 GLN CG C 14.792 -2.117 -10.929 1.00 . A A . 143 GLN CG 1 1
3 7163 1 1 143 GLN H H 13.076 1.374 -10.132 1.00 . A A . 143 GLN H 1 1
3 7164 1 1 143 GLN HA H 12.649 -0.489 -12.241 1.00 . A A . 143 GLN HA 1 1
3 7165 1 1 143 GLN HB2 H 14.896 -0.165 -11.756 1.00 . A A . 143 GLN HB2 1 1
3 7166 1 1 143 GLN HB3 H 14.638 -0.202 -10.018 1.00 . A A . 143 GLN HB3 1 1
3 7167 1 1 143 GLN HE21 H 16.075 -3.888 -9.687 1.00 . A A . 143 GLN HE21 1 1
3 7168 1 1 143 GLN HE22 H 17.705 -3.451 -10.067 1.00 . A A . 143 GLN HE22 1 1
3 7169 1 1 143 GLN HG2 H 14.343 -2.591 -10.068 1.00 . A A . 143 GLN HG2 1 1
3 7170 1 1 143 GLN HG3 H 14.433 -2.600 -11.826 1.00 . A A . 143 GLN HG3 1 1
3 7171 1 1 143 GLN N N 12.457 0.863 -10.699 1.00 . A A . 143 GLN N 1 1
3 7172 1 1 143 GLN NE2 N 16.735 -3.308 -10.126 1.00 . A A . 143 GLN NE2 1 1
3 7173 1 1 143 GLN O O 11.607 -2.511 -11.125 1.00 . A A . 143 GLN O 1 1
3 7174 1 1 143 GLN OE1 O 17.059 -1.500 -11.406 1.00 . A A . 143 GLN OE1 1 1
3 7175 1 1 144 MET C C 9.711 -2.506 -8.856 1.00 . A A . 144 MET C 1 1
3 7176 1 1 144 MET CA C 11.154 -2.369 -8.376 1.00 . A A . 144 MET CA 1 1
3 7177 1 1 144 MET CB C 11.165 -1.943 -6.906 1.00 . A A . 144 MET CB 1 1
3 7178 1 1 144 MET CE C 11.727 -3.492 -4.135 1.00 . A A . 144 MET CE 1 1
3 7179 1 1 144 MET CG C 12.546 -1.933 -6.275 1.00 . A A . 144 MET CG 1 1
3 7180 1 1 144 MET H H 12.247 -0.603 -8.748 1.00 . A A . 144 MET H 1 1
3 7181 1 1 144 MET HA H 11.646 -3.323 -8.472 1.00 . A A . 144 MET HA 1 1
3 7182 1 1 144 MET HB2 H 10.753 -0.949 -6.830 1.00 . A A . 144 MET HB2 1 1
3 7183 1 1 144 MET HB3 H 10.544 -2.623 -6.342 1.00 . A A . 144 MET HB3 1 1
3 7184 1 1 144 MET HE1 H 11.681 -2.512 -3.690 1.00 . A A . 144 MET HE1 1 1
3 7185 1 1 144 MET HE2 H 12.014 -4.212 -3.384 1.00 . A A . 144 MET HE2 1 1
3 7186 1 1 144 MET HE3 H 10.755 -3.755 -4.533 1.00 . A A . 144 MET HE3 1 1
3 7187 1 1 144 MET HG2 H 13.281 -1.753 -7.048 1.00 . A A . 144 MET HG2 1 1
3 7188 1 1 144 MET HG3 H 12.591 -1.136 -5.548 1.00 . A A . 144 MET HG3 1 1
3 7189 1 1 144 MET N N 11.883 -1.400 -9.183 1.00 . A A . 144 MET N 1 1
3 7190 1 1 144 MET O O 9.170 -3.609 -8.918 1.00 . A A . 144 MET O 1 1
3 7191 1 1 144 MET SD S 12.942 -3.488 -5.455 1.00 . A A . 144 MET SD 1 1
3 7192 1 1 145 MET C C 7.422 -2.238 -10.827 1.00 . A A . 145 MET C 1 1
3 7193 1 1 145 MET CA C 7.710 -1.327 -9.635 1.00 . A A . 145 MET CA 1 1
3 7194 1 1 145 MET CB C 7.333 0.105 -10.007 1.00 . A A . 145 MET CB 1 1
3 7195 1 1 145 MET CE C 4.391 1.550 -7.713 1.00 . A A . 145 MET CE 1 1
3 7196 1 1 145 MET CG C 6.850 0.932 -8.829 1.00 . A A . 145 MET CG 1 1
3 7197 1 1 145 MET H H 9.555 -0.514 -9.013 1.00 . A A . 145 MET H 1 1
3 7198 1 1 145 MET HA H 7.082 -1.634 -8.815 1.00 . A A . 145 MET HA 1 1
3 7199 1 1 145 MET HB2 H 8.200 0.591 -10.433 1.00 . A A . 145 MET HB2 1 1
3 7200 1 1 145 MET HB3 H 6.549 0.072 -10.747 1.00 . A A . 145 MET HB3 1 1
3 7201 1 1 145 MET HE1 H 3.479 1.220 -7.239 1.00 . A A . 145 MET HE1 1 1
3 7202 1 1 145 MET HE2 H 4.159 1.992 -8.672 1.00 . A A . 145 MET HE2 1 1
3 7203 1 1 145 MET HE3 H 4.875 2.286 -7.085 1.00 . A A . 145 MET HE3 1 1
3 7204 1 1 145 MET HG2 H 7.670 1.065 -8.140 1.00 . A A . 145 MET HG2 1 1
3 7205 1 1 145 MET HG3 H 6.521 1.895 -9.191 1.00 . A A . 145 MET HG3 1 1
3 7206 1 1 145 MET N N 9.096 -1.373 -9.166 1.00 . A A . 145 MET N 1 1
3 7207 1 1 145 MET O O 6.273 -2.633 -11.028 1.00 . A A . 145 MET O 1 1
3 7208 1 1 145 MET SD S 5.484 0.153 -7.949 1.00 . A A . 145 MET SD 1 1
3 7209 1 1 146 THR C C 8.807 -4.820 -12.560 1.00 . A A . 146 THR C 1 1
3 7210 1 1 146 THR CA C 8.193 -3.439 -12.770 1.00 . A A . 146 THR CA 1 1
3 7211 1 1 146 THR CB C 8.783 -2.807 -14.041 1.00 . A A . 146 THR CB 1 1
3 7212 1 1 146 THR CG2 C 7.700 -2.130 -14.862 1.00 . A A . 146 THR CG2 1 1
3 7213 1 1 146 THR H H 9.355 -2.342 -11.422 1.00 . A A . 146 THR H 1 1
3 7214 1 1 146 THR HA H 7.125 -3.543 -12.902 1.00 . A A . 146 THR HA 1 1
3 7215 1 1 146 THR HB H 9.237 -3.585 -14.638 1.00 . A A . 146 THR HB 1 1
3 7216 1 1 146 THR HG1 H 9.393 -0.969 -13.645 1.00 . A A . 146 THR HG1 1 1
3 7217 1 1 146 THR HG21 H 8.110 -1.829 -15.814 1.00 . A A . 146 THR HG21 1 1
3 7218 1 1 146 THR HG22 H 7.342 -1.258 -14.335 1.00 . A A . 146 THR HG22 1 1
3 7219 1 1 146 THR HG23 H 6.882 -2.817 -15.023 1.00 . A A . 146 THR HG23 1 1
3 7220 1 1 146 THR N N 8.426 -2.589 -11.617 1.00 . A A . 146 THR N 1 1
3 7221 1 1 146 THR O O 8.277 -5.824 -13.035 1.00 . A A . 146 THR O 1 1
3 7222 1 1 146 THR OG1 O 9.790 -1.846 -13.680 1.00 . A A . 146 THR OG1 1 1
3 7223 1 1 147 ALA C C 9.897 -6.925 -10.488 1.00 . A A . 147 ALA C 1 1
3 7224 1 1 147 ALA CA C 10.607 -6.126 -11.574 1.00 . A A . 147 ALA CA 1 1
3 7225 1 1 147 ALA CB C 12.053 -5.859 -11.175 1.00 . A A . 147 ALA CB 1 1
3 7226 1 1 147 ALA H H 10.290 -4.037 -11.475 1.00 . A A . 147 ALA H 1 1
3 7227 1 1 147 ALA HA H 10.610 -6.701 -12.488 1.00 . A A . 147 ALA HA 1 1
3 7228 1 1 147 ALA HB1 H 12.073 -5.272 -10.269 1.00 . A A . 147 ALA HB1 1 1
3 7229 1 1 147 ALA HB2 H 12.554 -5.317 -11.966 1.00 . A A . 147 ALA HB2 1 1
3 7230 1 1 147 ALA HB3 H 12.557 -6.799 -11.007 1.00 . A A . 147 ALA HB3 1 1
3 7231 1 1 147 ALA N N 9.920 -4.867 -11.839 1.00 . A A . 147 ALA N 1 1
3 7232 1 1 147 ALA O O 9.750 -6.461 -9.354 1.00 . A A . 147 ALA O 1 1
3 7233 2 2 1 MET C C -5.401 3.290 -2.064 1.00 . B B . 1 MET C 1 1
3 7234 2 2 1 MET CA C -6.254 4.291 -2.842 1.00 . B B . 1 MET CA 1 1
3 7235 2 2 1 MET CB C -7.719 4.206 -2.385 1.00 . B B . 1 MET CB 1 1
3 7236 2 2 1 MET CE C -7.286 7.328 0.273 1.00 . B B . 1 MET CE 1 1
3 7237 2 2 1 MET CG C -8.160 5.366 -1.499 1.00 . B B . 1 MET CG 1 1
3 7238 2 2 1 MET HA H -5.881 5.287 -2.649 1.00 . B B . 1 MET HA 1 1
3 7239 2 2 1 MET HB2 H -8.357 4.187 -3.257 1.00 . B B . 1 MET HB2 1 1
3 7240 2 2 1 MET HB3 H -7.857 3.289 -1.834 1.00 . B B . 1 MET HB3 1 1
3 7241 2 2 1 MET HE1 H -8.204 7.525 0.808 1.00 . B B . 1 MET HE1 1 1
3 7242 2 2 1 MET HE2 H -7.300 7.851 -0.670 1.00 . B B . 1 MET HE2 1 1
3 7243 2 2 1 MET HE3 H -6.443 7.666 0.859 1.00 . B B . 1 MET HE3 1 1
3 7244 2 2 1 MET HG2 H -8.118 6.277 -2.076 1.00 . B B . 1 MET HG2 1 1
3 7245 2 2 1 MET HG3 H -9.180 5.188 -1.186 1.00 . B B . 1 MET HG3 1 1
3 7246 2 2 1 MET N N -6.149 4.042 -4.273 1.00 . B B . 1 MET N 1 1
3 7247 2 2 1 MET O O -4.543 2.607 -2.631 1.00 . B B . 1 MET O 1 1
3 7248 2 2 1 MET SD S -7.133 5.570 -0.029 1.00 . B B . 1 MET SD 1 1
3 7249 2 2 2 ASP C C -5.129 0.844 -0.294 1.00 . B B . 2 ASP C 1 1
3 7250 2 2 2 ASP CA C -4.917 2.298 0.099 1.00 . B B . 2 ASP CA 1 1
3 7251 2 2 2 ASP CB C -5.299 2.522 1.561 1.00 . B B . 2 ASP CB 1 1
3 7252 2 2 2 ASP CG C -4.579 3.710 2.173 1.00 . B B . 2 ASP CG 1 1
3 7253 2 2 2 ASP H H -6.341 3.780 -0.375 1.00 . B B . 2 ASP H 1 1
3 7254 2 2 2 ASP HA H -3.867 2.530 -0.019 1.00 . B B . 2 ASP HA 1 1
3 7255 2 2 2 ASP HB2 H -6.361 2.698 1.627 1.00 . B B . 2 ASP HB2 1 1
3 7256 2 2 2 ASP HB3 H -5.047 1.639 2.130 1.00 . B B . 2 ASP HB3 1 1
3 7257 2 2 2 ASP N N -5.653 3.199 -0.768 1.00 . B B . 2 ASP N 1 1
3 7258 2 2 2 ASP O O -4.278 0.005 -0.024 1.00 . B B . 2 ASP O 1 1
3 7259 2 2 2 ASP OD1 O -4.588 3.831 3.415 1.00 . B B . 2 ASP OD1 1 1
3 7260 2 2 2 ASP OD2 O -4.018 4.531 1.408 1.00 . B B . 2 ASP OD2 1 1
3 7261 2 2 3 CYS C C -5.455 -1.222 -2.429 1.00 . B B . 3 CYS C 1 1
3 7262 2 2 3 CYS CA C -6.500 -0.834 -1.379 1.00 . B B . 3 CYS CA 1 1
3 7263 2 2 3 CYS CB C -7.931 -1.006 -1.935 1.00 . B B . 3 CYS CB 1 1
3 7264 2 2 3 CYS H H -6.918 1.233 -1.129 1.00 . B B . 3 CYS H 1 1
3 7265 2 2 3 CYS HA H -6.367 -1.476 -0.514 1.00 . B B . 3 CYS HA 1 1
3 7266 2 2 3 CYS HB2 H -7.869 -1.360 -2.953 1.00 . B B . 3 CYS HB2 1 1
3 7267 2 2 3 CYS HB3 H -8.453 -1.742 -1.340 1.00 . B B . 3 CYS HB3 1 1
3 7268 2 2 3 CYS HG H -10.205 0.172 -2.274 1.00 . B B . 3 CYS HG 1 1
3 7269 2 2 3 CYS N N -6.251 0.536 -0.948 1.00 . B B . 3 CYS N 1 1
3 7270 2 2 3 CYS O O -4.903 -2.325 -2.405 1.00 . B B . 3 CYS O 1 1
3 7271 2 2 3 CYS SG S -8.946 0.503 -1.948 1.00 . B B . 3 CYS SG 1 1
3 7272 2 2 4 LEU C C -2.768 -0.398 -3.753 1.00 . B B . 4 LEU C 1 1
3 7273 2 2 4 LEU CA C -4.158 -0.504 -4.357 1.00 . B B . 4 LEU CA 1 1
3 7274 2 2 4 LEU CB C -4.322 0.521 -5.484 1.00 . B B . 4 LEU CB 1 1
3 7275 2 2 4 LEU CD1 C -5.846 1.739 -7.040 1.00 . B B . 4 LEU CD1 1 1
3 7276 2 2 4 LEU CD2 C -5.700 -0.747 -7.158 1.00 . B B . 4 LEU CD2 1 1
3 7277 2 2 4 LEU CG C -5.649 0.466 -6.238 1.00 . B B . 4 LEU CG 1 1
3 7278 2 2 4 LEU H H -5.607 0.583 -3.273 1.00 . B B . 4 LEU H 1 1
3 7279 2 2 4 LEU HA H -4.287 -1.502 -4.755 1.00 . B B . 4 LEU HA 1 1
3 7280 2 2 4 LEU HB2 H -4.214 1.510 -5.057 1.00 . B B . 4 LEU HB2 1 1
3 7281 2 2 4 LEU HB3 H -3.525 0.368 -6.195 1.00 . B B . 4 LEU HB3 1 1
3 7282 2 2 4 LEU HD11 H -5.136 1.767 -7.851 1.00 . B B . 4 LEU HD11 1 1
3 7283 2 2 4 LEU HD12 H -5.697 2.598 -6.400 1.00 . B B . 4 LEU HD12 1 1
3 7284 2 2 4 LEU HD13 H -6.848 1.759 -7.438 1.00 . B B . 4 LEU HD13 1 1
3 7285 2 2 4 LEU HD21 H -5.488 -1.642 -6.592 1.00 . B B . 4 LEU HD21 1 1
3 7286 2 2 4 LEU HD22 H -4.969 -0.635 -7.944 1.00 . B B . 4 LEU HD22 1 1
3 7287 2 2 4 LEU HD23 H -6.684 -0.822 -7.594 1.00 . B B . 4 LEU HD23 1 1
3 7288 2 2 4 LEU HG H -6.461 0.388 -5.529 1.00 . B B . 4 LEU HG 1 1
3 7289 2 2 4 LEU N N -5.153 -0.286 -3.320 1.00 . B B . 4 LEU N 1 1
3 7290 2 2 4 LEU O O -1.871 -1.164 -4.103 1.00 . B B . 4 LEU O 1 1
3 7291 2 2 5 CYS C C -0.966 -0.502 -1.350 1.00 . B B . 5 CYS C 1 1
3 7292 2 2 5 CYS CA C -1.312 0.735 -2.175 1.00 . B B . 5 CYS CA 1 1
3 7293 2 2 5 CYS CB C -1.313 1.986 -1.296 1.00 . B B . 5 CYS CB 1 1
3 7294 2 2 5 CYS H H -3.338 1.157 -2.620 1.00 . B B . 5 CYS H 1 1
3 7295 2 2 5 CYS HA H -0.562 0.850 -2.942 1.00 . B B . 5 CYS HA 1 1
3 7296 2 2 5 CYS HB2 H -1.799 2.791 -1.827 1.00 . B B . 5 CYS HB2 1 1
3 7297 2 2 5 CYS HB3 H -1.861 1.781 -0.388 1.00 . B B . 5 CYS HB3 1 1
3 7298 2 2 5 CYS HG H 0.422 3.846 -1.091 1.00 . B B . 5 CYS HG 1 1
3 7299 2 2 5 CYS N N -2.593 0.550 -2.837 1.00 . B B . 5 CYS N 1 1
3 7300 2 2 5 CYS O O 0.193 -0.905 -1.290 1.00 . B B . 5 CYS O 1 1
3 7301 2 2 5 CYS SG S 0.341 2.547 -0.833 1.00 . B B . 5 CYS SG 1 1
3 7302 2 2 6 ILE C C -1.250 -3.427 -0.867 1.00 . B B . 6 ILE C 1 1
3 7303 2 2 6 ILE CA C -1.768 -2.324 0.058 1.00 . B B . 6 ILE CA 1 1
3 7304 2 2 6 ILE CB C -3.067 -2.765 0.796 1.00 . B B . 6 ILE CB 1 1
3 7305 2 2 6 ILE CD1 C -2.034 -2.693 3.146 1.00 . B B . 6 ILE CD1 1 1
3 7306 2 2 6 ILE CG1 C -3.106 -2.162 2.211 1.00 . B B . 6 ILE CG1 1 1
3 7307 2 2 6 ILE CG2 C -3.190 -4.284 0.866 1.00 . B B . 6 ILE CG2 1 1
3 7308 2 2 6 ILE H H -2.875 -0.715 -0.771 1.00 . B B . 6 ILE H 1 1
3 7309 2 2 6 ILE HA H -1.008 -2.111 0.802 1.00 . B B . 6 ILE HA 1 1
3 7310 2 2 6 ILE HB H -3.921 -2.387 0.237 1.00 . B B . 6 ILE HB 1 1
3 7311 2 2 6 ILE HD11 H -1.855 -3.739 2.936 1.00 . B B . 6 ILE HD11 1 1
3 7312 2 2 6 ILE HD12 H -2.361 -2.582 4.173 1.00 . B B . 6 ILE HD12 1 1
3 7313 2 2 6 ILE HD13 H -1.122 -2.136 2.999 1.00 . B B . 6 ILE HD13 1 1
3 7314 2 2 6 ILE HG12 H -2.975 -1.092 2.139 1.00 . B B . 6 ILE HG12 1 1
3 7315 2 2 6 ILE HG13 H -4.067 -2.374 2.655 1.00 . B B . 6 ILE HG13 1 1
3 7316 2 2 6 ILE HG21 H -2.248 -4.708 1.183 1.00 . B B . 6 ILE HG21 1 1
3 7317 2 2 6 ILE HG22 H -3.452 -4.673 -0.108 1.00 . B B . 6 ILE HG22 1 1
3 7318 2 2 6 ILE HG23 H -3.958 -4.547 1.576 1.00 . B B . 6 ILE HG23 1 1
3 7319 2 2 6 ILE N N -1.974 -1.109 -0.723 1.00 . B B . 6 ILE N 1 1
3 7320 2 2 6 ILE O O -0.306 -4.143 -0.535 1.00 . B B . 6 ILE O 1 1
3 7321 2 2 7 VAL C C -0.009 -4.189 -3.515 1.00 . B B . 7 VAL C 1 1
3 7322 2 2 7 VAL CA C -1.437 -4.502 -3.055 1.00 . B B . 7 VAL CA 1 1
3 7323 2 2 7 VAL CB C -2.405 -4.497 -4.272 1.00 . B B . 7 VAL CB 1 1
3 7324 2 2 7 VAL CG1 C -1.811 -5.229 -5.467 1.00 . B B . 7 VAL CG1 1 1
3 7325 2 2 7 VAL CG2 C -3.746 -5.115 -3.899 1.00 . B B . 7 VAL CG2 1 1
3 7326 2 2 7 VAL H H -2.625 -2.943 -2.240 1.00 . B B . 7 VAL H 1 1
3 7327 2 2 7 VAL HA H -1.447 -5.486 -2.599 1.00 . B B . 7 VAL HA 1 1
3 7328 2 2 7 VAL HB H -2.584 -3.468 -4.561 1.00 . B B . 7 VAL HB 1 1
3 7329 2 2 7 VAL HG11 H -0.888 -4.750 -5.762 1.00 . B B . 7 VAL HG11 1 1
3 7330 2 2 7 VAL HG12 H -2.511 -5.199 -6.292 1.00 . B B . 7 VAL HG12 1 1
3 7331 2 2 7 VAL HG13 H -1.617 -6.255 -5.199 1.00 . B B . 7 VAL HG13 1 1
3 7332 2 2 7 VAL HG21 H -3.609 -6.158 -3.653 1.00 . B B . 7 VAL HG21 1 1
3 7333 2 2 7 VAL HG22 H -4.426 -5.030 -4.735 1.00 . B B . 7 VAL HG22 1 1
3 7334 2 2 7 VAL HG23 H -4.156 -4.594 -3.048 1.00 . B B . 7 VAL HG23 1 1
3 7335 2 2 7 VAL N N -1.858 -3.528 -2.049 1.00 . B B . 7 VAL N 1 1
3 7336 2 2 7 VAL O O 0.816 -5.089 -3.680 1.00 . B B . 7 VAL O 1 1
3 7337 2 2 8 THR C C 2.616 -2.762 -3.015 1.00 . B B . 8 THR C 1 1
3 7338 2 2 8 THR CA C 1.601 -2.464 -4.116 1.00 . B B . 8 THR CA 1 1
3 7339 2 2 8 THR CB C 1.617 -0.956 -4.440 1.00 . B B . 8 THR CB 1 1
3 7340 2 2 8 THR CG2 C 2.924 -0.565 -5.106 1.00 . B B . 8 THR CG2 1 1
3 7341 2 2 8 THR H H -0.425 -2.234 -3.555 1.00 . B B . 8 THR H 1 1
3 7342 2 2 8 THR HA H 1.874 -3.012 -5.006 1.00 . B B . 8 THR HA 1 1
3 7343 2 2 8 THR HB H 1.519 -0.402 -3.517 1.00 . B B . 8 THR HB 1 1
3 7344 2 2 8 THR HG1 H -0.308 -0.901 -4.900 1.00 . B B . 8 THR HG1 1 1
3 7345 2 2 8 THR HG21 H 2.966 0.509 -5.211 1.00 . B B . 8 THR HG21 1 1
3 7346 2 2 8 THR HG22 H 2.978 -1.025 -6.080 1.00 . B B . 8 THR HG22 1 1
3 7347 2 2 8 THR HG23 H 3.752 -0.903 -4.500 1.00 . B B . 8 THR HG23 1 1
3 7348 2 2 8 THR N N 0.276 -2.903 -3.699 1.00 . B B . 8 THR N 1 1
3 7349 2 2 8 THR O O 3.748 -3.151 -3.286 1.00 . B B . 8 THR O 1 1
3 7350 2 2 8 THR OG1 O 0.522 -0.627 -5.306 1.00 . B B . 8 THR OG1 1 1
3 7351 2 2 9 THR C C 3.415 -4.342 -0.617 1.00 . B B . 9 THR C 1 1
3 7352 2 2 9 THR CA C 3.044 -2.866 -0.627 1.00 . B B . 9 THR CA 1 1
3 7353 2 2 9 THR CB C 2.338 -2.476 0.695 1.00 . B B . 9 THR CB 1 1
3 7354 2 2 9 THR CG2 C 3.195 -2.820 1.908 1.00 . B B . 9 THR CG2 1 1
3 7355 2 2 9 THR H H 1.273 -2.274 -1.618 1.00 . B B . 9 THR H 1 1
3 7356 2 2 9 THR HA H 3.948 -2.277 -0.728 1.00 . B B . 9 THR HA 1 1
3 7357 2 2 9 THR HB H 1.405 -3.022 0.761 1.00 . B B . 9 THR HB 1 1
3 7358 2 2 9 THR HG1 H 1.358 -0.887 0.042 1.00 . B B . 9 THR HG1 1 1
3 7359 2 2 9 THR HG21 H 4.089 -2.215 1.904 1.00 . B B . 9 THR HG21 1 1
3 7360 2 2 9 THR HG22 H 3.468 -3.863 1.872 1.00 . B B . 9 THR HG22 1 1
3 7361 2 2 9 THR HG23 H 2.636 -2.628 2.814 1.00 . B B . 9 THR HG23 1 1
3 7362 2 2 9 THR N N 2.192 -2.594 -1.771 1.00 . B B . 9 THR N 1 1
3 7363 2 2 9 THR O O 4.539 -4.713 -0.284 1.00 . B B . 9 THR O 1 1
3 7364 2 2 9 THR OG1 O 2.052 -1.071 0.689 1.00 . B B . 9 THR OG1 1 1
3 7365 2 2 10 LYS C C 3.690 -6.925 -2.205 1.00 . B B . 10 LYS C 1 1
3 7366 2 2 10 LYS CA C 2.685 -6.608 -1.093 1.00 . B B . 10 LYS CA 1 1
3 7367 2 2 10 LYS CB C 1.356 -7.329 -1.340 1.00 . B B . 10 LYS CB 1 1
3 7368 2 2 10 LYS CD C 2.151 -9.395 -0.151 1.00 . B B . 10 LYS CD 1 1
3 7369 2 2 10 LYS CE C 2.227 -10.912 -0.170 1.00 . B B . 10 LYS CE 1 1
3 7370 2 2 10 LYS CG C 1.489 -8.843 -1.406 1.00 . B B . 10 LYS CG 1 1
3 7371 2 2 10 LYS H H 1.585 -4.816 -1.274 1.00 . B B . 10 LYS H 1 1
3 7372 2 2 10 LYS HA H 3.092 -6.930 -0.147 1.00 . B B . 10 LYS HA 1 1
3 7373 2 2 10 LYS HB2 H 0.679 -7.084 -0.533 1.00 . B B . 10 LYS HB2 1 1
3 7374 2 2 10 LYS HB3 H 0.925 -6.980 -2.273 1.00 . B B . 10 LYS HB3 1 1
3 7375 2 2 10 LYS HD2 H 3.154 -8.998 -0.081 1.00 . B B . 10 LYS HD2 1 1
3 7376 2 2 10 LYS HD3 H 1.578 -9.086 0.712 1.00 . B B . 10 LYS HD3 1 1
3 7377 2 2 10 LYS HE2 H 1.660 -11.278 -1.014 1.00 . B B . 10 LYS HE2 1 1
3 7378 2 2 10 LYS HE3 H 3.260 -11.208 -0.275 1.00 . B B . 10 LYS HE3 1 1
3 7379 2 2 10 LYS HG2 H 0.506 -9.278 -1.503 1.00 . B B . 10 LYS HG2 1 1
3 7380 2 2 10 LYS HG3 H 2.089 -9.108 -2.265 1.00 . B B . 10 LYS HG3 1 1
3 7381 2 2 10 LYS HZ1 H 2.159 -11.109 1.910 1.00 . B B . 10 LYS HZ1 1 1
3 7382 2 2 10 LYS HZ2 H 1.796 -12.533 1.071 1.00 . B B . 10 LYS HZ2 1 1
3 7383 2 2 10 LYS HZ3 H 0.655 -11.284 1.148 1.00 . B B . 10 LYS HZ3 1 1
3 7384 2 2 10 LYS N N 2.465 -5.177 -1.023 1.00 . B B . 10 LYS N 1 1
3 7385 2 2 10 LYS NZ N 1.675 -11.502 1.076 1.00 . B B . 10 LYS NZ 1 1
3 7386 2 2 10 LYS O O 4.536 -7.809 -2.062 1.00 . B B . 10 LYS O 1 1
3 7387 2 2 11 LYS C C 5.910 -5.882 -4.095 1.00 . B B . 11 LYS C 1 1
3 7388 2 2 11 LYS CA C 4.491 -6.361 -4.438 1.00 . B B . 11 LYS CA 1 1
3 7389 2 2 11 LYS CB C 3.941 -5.604 -5.655 1.00 . B B . 11 LYS CB 1 1
3 7390 2 2 11 LYS CD C 5.770 -5.516 -7.380 1.00 . B B . 11 LYS CD 1 1
3 7391 2 2 11 LYS CE C 6.438 -6.275 -8.513 1.00 . B B . 11 LYS CE 1 1
3 7392 2 2 11 LYS CG C 4.437 -6.133 -6.997 1.00 . B B . 11 LYS CG 1 1
3 7393 2 2 11 LYS H H 2.911 -5.479 -3.343 1.00 . B B . 11 LYS H 1 1
3 7394 2 2 11 LYS HA H 4.523 -7.417 -4.664 1.00 . B B . 11 LYS HA 1 1
3 7395 2 2 11 LYS HB2 H 2.864 -5.670 -5.644 1.00 . B B . 11 LYS HB2 1 1
3 7396 2 2 11 LYS HB3 H 4.227 -4.563 -5.572 1.00 . B B . 11 LYS HB3 1 1
3 7397 2 2 11 LYS HD2 H 5.609 -4.493 -7.691 1.00 . B B . 11 LYS HD2 1 1
3 7398 2 2 11 LYS HD3 H 6.416 -5.533 -6.514 1.00 . B B . 11 LYS HD3 1 1
3 7399 2 2 11 LYS HE2 H 5.723 -6.409 -9.311 1.00 . B B . 11 LYS HE2 1 1
3 7400 2 2 11 LYS HE3 H 7.277 -5.696 -8.871 1.00 . B B . 11 LYS HE3 1 1
3 7401 2 2 11 LYS HG2 H 4.554 -7.205 -6.931 1.00 . B B . 11 LYS HG2 1 1
3 7402 2 2 11 LYS HG3 H 3.709 -5.894 -7.757 1.00 . B B . 11 LYS HG3 1 1
3 7403 2 2 11 LYS HZ1 H 6.122 -8.248 -7.912 1.00 . B B . 11 LYS HZ1 1 1
3 7404 2 2 11 LYS HZ2 H 7.468 -7.522 -7.188 1.00 . B B . 11 LYS HZ2 1 1
3 7405 2 2 11 LYS HZ3 H 7.539 -8.022 -8.803 1.00 . B B . 11 LYS HZ3 1 1
3 7406 2 2 11 LYS N N 3.600 -6.177 -3.299 1.00 . B B . 11 LYS N 1 1
3 7407 2 2 11 LYS NZ N 6.924 -7.607 -8.073 1.00 . B B . 11 LYS NZ 1 1
3 7408 2 2 11 LYS O O 6.899 -6.465 -4.542 1.00 . B B . 11 LYS O 1 1
3 7409 2 2 12 TYR C C 7.948 -5.147 -1.839 1.00 . B B . 12 TYR C 1 1
3 7410 2 2 12 TYR CA C 7.283 -4.258 -2.889 1.00 . B B . 12 TYR CA 1 1
3 7411 2 2 12 TYR CB C 7.084 -2.838 -2.334 1.00 . B B . 12 TYR CB 1 1
3 7412 2 2 12 TYR CD1 C 8.233 -1.926 -0.269 1.00 . B B . 12 TYR CD1 1 1
3 7413 2 2 12 TYR CD2 C 9.488 -2.030 -2.295 1.00 . B B . 12 TYR CD2 1 1
3 7414 2 2 12 TYR CE1 C 9.329 -1.391 0.388 1.00 . B B . 12 TYR CE1 1 1
3 7415 2 2 12 TYR CE2 C 10.590 -1.495 -1.642 1.00 . B B . 12 TYR CE2 1 1
3 7416 2 2 12 TYR CG C 8.292 -2.256 -1.619 1.00 . B B . 12 TYR CG 1 1
3 7417 2 2 12 TYR CZ C 10.505 -1.178 -0.299 1.00 . B B . 12 TYR CZ 1 1
3 7418 2 2 12 TYR H H 5.171 -4.373 -3.008 1.00 . B B . 12 TYR H 1 1
3 7419 2 2 12 TYR HA H 7.917 -4.210 -3.761 1.00 . B B . 12 TYR HA 1 1
3 7420 2 2 12 TYR HB2 H 6.844 -2.181 -3.152 1.00 . B B . 12 TYR HB2 1 1
3 7421 2 2 12 TYR HB3 H 6.258 -2.849 -1.635 1.00 . B B . 12 TYR HB3 1 1
3 7422 2 2 12 TYR HD1 H 7.311 -2.091 0.272 1.00 . B B . 12 TYR HD1 1 1
3 7423 2 2 12 TYR HD2 H 9.551 -2.276 -3.346 1.00 . B B . 12 TYR HD2 1 1
3 7424 2 2 12 TYR HE1 H 9.260 -1.144 1.438 1.00 . B B . 12 TYR HE1 1 1
3 7425 2 2 12 TYR HE2 H 11.508 -1.326 -2.182 1.00 . B B . 12 TYR HE2 1 1
3 7426 2 2 12 TYR HH H 11.815 -1.203 1.137 1.00 . B B . 12 TYR HH 1 1
3 7427 2 2 12 TYR N N 5.996 -4.817 -3.303 1.00 . B B . 12 TYR N 1 1
3 7428 2 2 12 TYR O O 9.171 -5.209 -1.744 1.00 . B B . 12 TYR O 1 1
3 7429 2 2 12 TYR OH O 11.604 -0.649 0.364 1.00 . B B . 12 TYR OH 1 1
3 7430 2 2 13 ARG C C 8.216 -7.989 -0.562 1.00 . B B . 13 ARG C 1 1
3 7431 2 2 13 ARG CA C 7.611 -6.710 -0.003 1.00 . B B . 13 ARG CA 1 1
3 7432 2 2 13 ARG CB C 6.469 -7.058 0.947 1.00 . B B . 13 ARG CB 1 1
3 7433 2 2 13 ARG CD C 7.129 -6.572 3.310 1.00 . B B . 13 ARG CD 1 1
3 7434 2 2 13 ARG CG C 6.334 -6.096 2.110 1.00 . B B . 13 ARG CG 1 1
3 7435 2 2 13 ARG CZ C 6.986 -8.639 4.661 1.00 . B B . 13 ARG CZ 1 1
3 7436 2 2 13 ARG H H 6.157 -5.738 -1.202 1.00 . B B . 13 ARG H 1 1
3 7437 2 2 13 ARG HA H 8.372 -6.178 0.551 1.00 . B B . 13 ARG HA 1 1
3 7438 2 2 13 ARG HB2 H 5.542 -7.058 0.395 1.00 . B B . 13 ARG HB2 1 1
3 7439 2 2 13 ARG HB3 H 6.638 -8.047 1.345 1.00 . B B . 13 ARG HB3 1 1
3 7440 2 2 13 ARG HD2 H 8.064 -6.987 2.961 1.00 . B B . 13 ARG HD2 1 1
3 7441 2 2 13 ARG HD3 H 7.329 -5.724 3.947 1.00 . B B . 13 ARG HD3 1 1
3 7442 2 2 13 ARG HE H 5.426 -7.475 4.163 1.00 . B B . 13 ARG HE 1 1
3 7443 2 2 13 ARG HG2 H 6.698 -5.123 1.811 1.00 . B B . 13 ARG HG2 1 1
3 7444 2 2 13 ARG HG3 H 5.293 -6.024 2.386 1.00 . B B . 13 ARG HG3 1 1
3 7445 2 2 13 ARG HH11 H 8.890 -8.179 4.080 1.00 . B B . 13 ARG HH11 1 1
3 7446 2 2 13 ARG HH12 H 8.715 -9.625 5.040 1.00 . B B . 13 ARG HH12 1 1
3 7447 2 2 13 ARG HH21 H 5.253 -9.379 5.380 1.00 . B B . 13 ARG HH21 1 1
3 7448 2 2 13 ARG HH22 H 6.678 -10.313 5.756 1.00 . B B . 13 ARG HH22 1 1
3 7449 2 2 13 ARG N N 7.125 -5.831 -1.062 1.00 . B B . 13 ARG N 1 1
3 7450 2 2 13 ARG NE N 6.409 -7.589 4.073 1.00 . B B . 13 ARG NE 1 1
3 7451 2 2 13 ARG NH1 N 8.299 -8.830 4.586 1.00 . B B . 13 ARG NH1 1 1
3 7452 2 2 13 ARG NH2 N 6.244 -9.509 5.319 1.00 . B B . 13 ARG NH2 1 1
3 7453 2 2 13 ARG O O 9.401 -8.264 -0.376 1.00 . B B . 13 ARG O 1 1
3 7454 2 2 14 TYR C C 8.612 -9.827 -3.103 1.00 . B B . 14 TYR C 1 1
3 7455 2 2 14 TYR CA C 7.842 -10.029 -1.803 1.00 . B B . 14 TYR CA 1 1
3 7456 2 2 14 TYR CB C 6.647 -10.955 -2.031 1.00 . B B . 14 TYR CB 1 1
3 7457 2 2 14 TYR CD1 C 7.775 -13.124 -1.416 1.00 . B B . 14 TYR CD1 1 1
3 7458 2 2 14 TYR CD2 C 6.663 -12.988 -3.517 1.00 . B B . 14 TYR CD2 1 1
3 7459 2 2 14 TYR CE1 C 8.135 -14.427 -1.683 1.00 . B B . 14 TYR CE1 1 1
3 7460 2 2 14 TYR CE2 C 7.020 -14.294 -3.791 1.00 . B B . 14 TYR CE2 1 1
3 7461 2 2 14 TYR CG C 7.034 -12.383 -2.327 1.00 . B B . 14 TYR CG 1 1
3 7462 2 2 14 TYR CZ C 7.755 -15.007 -2.873 1.00 . B B . 14 TYR CZ 1 1
3 7463 2 2 14 TYR H H 6.473 -8.474 -1.401 1.00 . B B . 14 TYR H 1 1
3 7464 2 2 14 TYR HA H 8.500 -10.482 -1.076 1.00 . B B . 14 TYR HA 1 1
3 7465 2 2 14 TYR HB2 H 6.029 -10.957 -1.147 1.00 . B B . 14 TYR HB2 1 1
3 7466 2 2 14 TYR HB3 H 6.070 -10.586 -2.867 1.00 . B B . 14 TYR HB3 1 1
3 7467 2 2 14 TYR HD1 H 8.070 -12.665 -0.484 1.00 . B B . 14 TYR HD1 1 1
3 7468 2 2 14 TYR HD2 H 6.089 -12.421 -4.237 1.00 . B B . 14 TYR HD2 1 1
3 7469 2 2 14 TYR HE1 H 8.714 -14.985 -0.962 1.00 . B B . 14 TYR HE1 1 1
3 7470 2 2 14 TYR HE2 H 6.721 -14.752 -4.722 1.00 . B B . 14 TYR HE2 1 1
3 7471 2 2 14 TYR HH H 8.364 -16.381 -4.067 1.00 . B B . 14 TYR HH 1 1
3 7472 2 2 14 TYR N N 7.397 -8.766 -1.250 1.00 . B B . 14 TYR N 1 1
3 7473 2 2 14 TYR O O 8.033 -9.862 -4.190 1.00 . B B . 14 TYR O 1 1
3 7474 2 2 14 TYR OH O 8.103 -16.309 -3.141 1.00 . B B . 14 TYR OH 1 1
3 7475 2 2 15 GLN C C 11.747 -10.560 -4.310 1.00 . B B . 15 GLN C 1 1
3 7476 2 2 15 GLN CA C 10.751 -9.413 -4.161 1.00 . B B . 15 GLN CA 1 1
3 7477 2 2 15 GLN CB C 11.485 -8.071 -4.097 1.00 . B B . 15 GLN CB 1 1
3 7478 2 2 15 GLN CD C 10.261 -6.868 -5.958 1.00 . B B . 15 GLN CD 1 1
3 7479 2 2 15 GLN CG C 10.619 -6.882 -4.483 1.00 . B B . 15 GLN CG 1 1
3 7480 2 2 15 GLN H H 10.315 -9.543 -2.093 1.00 . B B . 15 GLN H 1 1
3 7481 2 2 15 GLN HA H 10.099 -9.412 -5.025 1.00 . B B . 15 GLN HA 1 1
3 7482 2 2 15 GLN HB2 H 11.838 -7.917 -3.087 1.00 . B B . 15 GLN HB2 1 1
3 7483 2 2 15 GLN HB3 H 12.332 -8.105 -4.765 1.00 . B B . 15 GLN HB3 1 1
3 7484 2 2 15 GLN HE21 H 11.922 -5.866 -6.381 1.00 . B B . 15 GLN HE21 1 1
3 7485 2 2 15 GLN HE22 H 10.905 -6.241 -7.729 1.00 . B B . 15 GLN HE22 1 1
3 7486 2 2 15 GLN HG2 H 9.703 -6.920 -3.912 1.00 . B B . 15 GLN HG2 1 1
3 7487 2 2 15 GLN HG3 H 11.154 -5.976 -4.248 1.00 . B B . 15 GLN HG3 1 1
3 7488 2 2 15 GLN N N 9.913 -9.601 -2.988 1.00 . B B . 15 GLN N 1 1
3 7489 2 2 15 GLN NE2 N 11.115 -6.265 -6.771 1.00 . B B . 15 GLN NE2 1 1
3 7490 2 2 15 GLN O O 11.573 -11.420 -5.175 1.00 . B B . 15 GLN O 1 1
3 7491 2 2 15 GLN OE1 O 9.225 -7.395 -6.366 1.00 . B B . 15 GLN OE1 1 1
3 7492 2 2 16 ASP C C 14.287 -12.062 -2.167 1.00 . B B . 16 ASP C 1 1
3 7493 2 2 16 ASP CA C 13.779 -11.653 -3.544 1.00 . B B . 16 ASP CA 1 1
3 7494 2 2 16 ASP CB C 14.964 -11.225 -4.407 1.00 . B B . 16 ASP CB 1 1
3 7495 2 2 16 ASP CG C 15.964 -12.346 -4.608 1.00 . B B . 16 ASP CG 1 1
3 7496 2 2 16 ASP H H 12.881 -9.878 -2.788 1.00 . B B . 16 ASP H 1 1
3 7497 2 2 16 ASP HA H 13.307 -12.505 -4.009 1.00 . B B . 16 ASP HA 1 1
3 7498 2 2 16 ASP HB2 H 14.603 -10.911 -5.372 1.00 . B B . 16 ASP HB2 1 1
3 7499 2 2 16 ASP HB3 H 15.468 -10.401 -3.927 1.00 . B B . 16 ASP HB3 1 1
3 7500 2 2 16 ASP N N 12.780 -10.589 -3.467 1.00 . B B . 16 ASP N 1 1
3 7501 2 2 16 ASP O O 14.206 -13.230 -1.789 1.00 . B B . 16 ASP O 1 1
3 7502 2 2 16 ASP OD1 O 15.675 -13.270 -5.400 1.00 . B B . 16 ASP OD1 1 1
3 7503 2 2 16 ASP OD2 O 17.043 -12.311 -3.977 1.00 . B B . 16 ASP OD2 1 1
3 7504 2 2 17 GLU C C 14.235 -11.320 0.965 1.00 . B B . 17 GLU C 1 1
3 7505 2 2 17 GLU CA C 15.329 -11.381 -0.090 1.00 . B B . 17 GLU CA 1 1
3 7506 2 2 17 GLU CB C 16.448 -10.394 0.253 1.00 . B B . 17 GLU CB 1 1
3 7507 2 2 17 GLU CD C 18.523 -9.949 1.642 1.00 . B B . 17 GLU CD 1 1
3 7508 2 2 17 GLU CG C 17.450 -10.946 1.256 1.00 . B B . 17 GLU CG 1 1
3 7509 2 2 17 GLU H H 14.774 -10.169 -1.741 1.00 . B B . 17 GLU H 1 1
3 7510 2 2 17 GLU HA H 15.740 -12.382 -0.106 1.00 . B B . 17 GLU HA 1 1
3 7511 2 2 17 GLU HB2 H 16.977 -10.139 -0.654 1.00 . B B . 17 GLU HB2 1 1
3 7512 2 2 17 GLU HB3 H 16.006 -9.499 0.668 1.00 . B B . 17 GLU HB3 1 1
3 7513 2 2 17 GLU HG2 H 16.919 -11.242 2.147 1.00 . B B . 17 GLU HG2 1 1
3 7514 2 2 17 GLU HG3 H 17.929 -11.812 0.823 1.00 . B B . 17 GLU HG3 1 1
3 7515 2 2 17 GLU N N 14.790 -11.101 -1.412 1.00 . B B . 17 GLU N 1 1
3 7516 2 2 17 GLU O O 14.068 -12.255 1.747 1.00 . B B . 17 GLU O 1 1
3 7517 2 2 17 GLU OE1 O 18.780 -9.787 2.856 1.00 . B B . 17 GLU OE1 1 1
3 7518 2 2 17 GLU OE2 O 19.130 -9.332 0.740 1.00 . B B . 17 GLU OE2 1 1
3 7519 2 2 18 ASP C C 11.187 -10.916 1.571 1.00 . B B . 18 ASP C 1 1
3 7520 2 2 18 ASP CA C 12.403 -10.069 1.943 1.00 . B B . 18 ASP CA 1 1
3 7521 2 2 18 ASP CB C 12.013 -8.588 2.074 1.00 . B B . 18 ASP CB 1 1
3 7522 2 2 18 ASP CG C 11.079 -8.346 3.245 1.00 . B B . 18 ASP CG 1 1
3 7523 2 2 18 ASP H H 13.611 -9.549 0.277 1.00 . B B . 18 ASP H 1 1
3 7524 2 2 18 ASP HA H 12.777 -10.414 2.894 1.00 . B B . 18 ASP HA 1 1
3 7525 2 2 18 ASP HB2 H 12.906 -7.998 2.225 1.00 . B B . 18 ASP HB2 1 1
3 7526 2 2 18 ASP HB3 H 11.523 -8.269 1.168 1.00 . B B . 18 ASP HB3 1 1
3 7527 2 2 18 ASP N N 13.471 -10.239 0.966 1.00 . B B . 18 ASP N 1 1
3 7528 2 2 18 ASP O O 11.030 -11.330 0.414 1.00 . B B . 18 ASP O 1 1
3 7529 2 2 18 ASP OD1 O 10.169 -7.496 3.131 1.00 . B B . 18 ASP OD1 1 1
3 7530 2 2 18 ASP OD2 O 11.242 -9.026 4.282 1.00 . B B . 18 ASP OD2 1 1
3 7531 2 2 19 . C C 7.932 -11.116 2.099 1.00 . B B . 19 TPO C 1 1
3 7532 2 2 19 . CA C 9.149 -11.996 2.345 1.00 . B B . 19 TPO CA 1 1
3 7533 2 2 19 . CB C 8.875 -12.900 3.554 1.00 . B B . 19 TPO CB 1 1
3 7534 2 2 19 . CG2 C 9.661 -14.195 3.452 1.00 . B B . 19 TPO CG2 1 1
3 7535 2 2 19 . H H 10.532 -10.841 3.458 1.00 . B B . 19 TPO H 1 1
3 7536 2 2 19 . HA H 9.313 -12.621 1.481 1.00 . B B . 19 TPO HA 1 1
3 7537 2 2 19 . HB H 7.819 -13.135 3.579 1.00 . B B . 19 TPO HB 1 1
3 7538 2 2 19 . HG21 H 10.716 -13.981 3.526 1.00 . B B . 19 TPO HG21 1 1
3 7539 2 2 19 . HG22 H 9.457 -14.668 2.503 1.00 . B B . 19 TPO HG22 1 1
3 7540 2 2 19 . HG23 H 9.370 -14.854 4.255 1.00 . B B . 19 TPO HG23 1 1
3 7541 2 2 19 . N N 10.347 -11.196 2.556 1.00 . B B . 19 TPO N 1 1
3 7542 2 2 19 . O O 7.004 -11.502 1.381 1.00 . B B . 19 TPO O 1 1
3 7543 2 2 19 . O1P O 8.294 -10.972 6.816 1.00 . B B . 19 TPO O1P 1 1
3 7544 2 2 19 . O2P O 8.225 -13.429 6.806 1.00 . B B . 19 TPO O2P 1 1
3 7545 2 2 19 . O3P O 6.757 -12.147 5.376 1.00 . B B . 19 TPO O3P 1 1
3 7546 2 2 19 . OG1 O 9.227 -12.209 4.762 1.00 . B B . 19 TPO OG1 1 1
3 7547 2 2 19 . P P 8.224 -12.194 6.005 1.00 . B B . 19 TPO P 1 1
3 7548 3 3 1 CA CA CA -17.525 -0.446 7.355 1.00 . C A . 201 CA CA 1 1
3 7549 4 3 1 CA CA CA -18.461 -1.304 -4.849 1.00 . D A . 202 CA CA 1 1
3 7550 5 3 1 CA CA CA 10.864 10.854 3.573 1.00 . E A . 203 CA CA 1 1
3 7551 6 3 1 CA CA CA 19.185 3.886 -2.013 1.00 . F A . 204 CA CA 1 1
4 7552 1 1 4 LEU C C -4.995 -18.405 -4.595 1.00 . A A . 4 LEU C 1 1
4 7553 1 1 4 LEU CA C -5.925 -17.443 -5.328 1.00 . A A . 4 LEU CA 1 1
4 7554 1 1 4 LEU CB C -7.142 -17.081 -4.461 1.00 . A A . 4 LEU CB 1 1
4 7555 1 1 4 LEU CD1 C -6.098 -15.125 -3.340 1.00 . A A . 4 LEU CD1 1 1
4 7556 1 1 4 LEU CD2 C -8.101 -16.222 -2.314 1.00 . A A . 4 LEU CD2 1 1
4 7557 1 1 4 LEU CG C -6.822 -16.436 -3.116 1.00 . A A . 4 LEU CG 1 1
4 7558 1 1 4 LEU H H -5.798 -18.702 -7.020 1.00 . A A . 4 LEU H 1 1
4 7559 1 1 4 LEU HA H -5.376 -16.540 -5.553 1.00 . A A . 4 LEU HA 1 1
4 7560 1 1 4 LEU HB2 H -7.753 -16.386 -5.021 1.00 . A A . 4 LEU HB2 1 1
4 7561 1 1 4 LEU HB3 H -7.720 -17.977 -4.283 1.00 . A A . 4 LEU HB3 1 1
4 7562 1 1 4 LEU HD11 H -6.688 -14.502 -3.996 1.00 . A A . 4 LEU HD11 1 1
4 7563 1 1 4 LEU HD12 H -5.138 -15.323 -3.794 1.00 . A A . 4 LEU HD12 1 1
4 7564 1 1 4 LEU HD13 H -5.953 -14.622 -2.398 1.00 . A A . 4 LEU HD13 1 1
4 7565 1 1 4 LEU HD21 H -8.622 -17.162 -2.211 1.00 . A A . 4 LEU HD21 1 1
4 7566 1 1 4 LEU HD22 H -8.736 -15.518 -2.825 1.00 . A A . 4 LEU HD22 1 1
4 7567 1 1 4 LEU HD23 H -7.854 -15.835 -1.336 1.00 . A A . 4 LEU HD23 1 1
4 7568 1 1 4 LEU HG H -6.171 -17.090 -2.551 1.00 . A A . 4 LEU HG 1 1
4 7569 1 1 4 LEU N N -6.361 -18.021 -6.590 1.00 . A A . 4 LEU N 1 1
4 7570 1 1 4 LEU O O -5.384 -19.523 -4.244 1.00 . A A . 4 LEU O 1 1
4 7571 1 1 5 THR C C -3.035 -18.881 -2.237 1.00 . A A . 5 THR C 1 1
4 7572 1 1 5 THR CA C -2.746 -18.751 -3.731 1.00 . A A . 5 THR CA 1 1
4 7573 1 1 5 THR CB C -1.364 -18.115 -3.951 1.00 . A A . 5 THR CB 1 1
4 7574 1 1 5 THR CG2 C -0.566 -18.948 -4.941 1.00 . A A . 5 THR CG2 1 1
4 7575 1 1 5 THR H H -3.507 -17.090 -4.768 1.00 . A A . 5 THR H 1 1
4 7576 1 1 5 THR HA H -2.734 -19.738 -4.169 1.00 . A A . 5 THR HA 1 1
4 7577 1 1 5 THR HB H -0.834 -18.084 -3.012 1.00 . A A . 5 THR HB 1 1
4 7578 1 1 5 THR HG1 H -0.664 -16.375 -4.593 1.00 . A A . 5 THR HG1 1 1
4 7579 1 1 5 THR HG21 H -1.235 -19.334 -5.698 1.00 . A A . 5 THR HG21 1 1
4 7580 1 1 5 THR HG22 H -0.095 -19.773 -4.424 1.00 . A A . 5 THR HG22 1 1
4 7581 1 1 5 THR HG23 H 0.191 -18.334 -5.406 1.00 . A A . 5 THR HG23 1 1
4 7582 1 1 5 THR N N -3.758 -17.971 -4.413 1.00 . A A . 5 THR N 1 1
4 7583 1 1 5 THR O O -3.406 -17.911 -1.581 1.00 . A A . 5 THR O 1 1
4 7584 1 1 5 THR OG1 O -1.530 -16.779 -4.454 1.00 . A A . 5 THR OG1 1 1
4 7585 1 1 6 GLU C C -2.328 -19.448 0.554 1.00 . A A . 6 GLU C 1 1
4 7586 1 1 6 GLU CA C -3.109 -20.433 -0.323 1.00 . A A . 6 GLU CA 1 1
4 7587 1 1 6 GLU CB C -2.654 -21.861 -0.020 1.00 . A A . 6 GLU CB 1 1
4 7588 1 1 6 GLU CD C -2.626 -23.705 1.716 1.00 . A A . 6 GLU CD 1 1
4 7589 1 1 6 GLU CG C -3.277 -22.425 1.250 1.00 . A A . 6 GLU CG 1 1
4 7590 1 1 6 GLU H H -2.698 -20.809 -2.405 1.00 . A A . 6 GLU H 1 1
4 7591 1 1 6 GLU HA H -4.161 -20.339 -0.106 1.00 . A A . 6 GLU HA 1 1
4 7592 1 1 6 GLU HB2 H -2.923 -22.498 -0.845 1.00 . A A . 6 GLU HB2 1 1
4 7593 1 1 6 GLU HB3 H -1.581 -21.870 0.094 1.00 . A A . 6 GLU HB3 1 1
4 7594 1 1 6 GLU HG2 H -3.179 -21.689 2.032 1.00 . A A . 6 GLU HG2 1 1
4 7595 1 1 6 GLU HG3 H -4.326 -22.614 1.066 1.00 . A A . 6 GLU HG3 1 1
4 7596 1 1 6 GLU N N -2.902 -20.111 -1.746 1.00 . A A . 6 GLU N 1 1
4 7597 1 1 6 GLU O O -2.779 -19.027 1.618 1.00 . A A . 6 GLU O 1 1
4 7598 1 1 6 GLU OE1 O -3.112 -24.799 1.361 1.00 . A A . 6 GLU OE1 1 1
4 7599 1 1 6 GLU OE2 O -1.615 -23.621 2.442 1.00 . A A . 6 GLU OE2 1 1
4 7600 1 1 7 GLU C C -0.904 -16.835 0.973 1.00 . A A . 7 GLU C 1 1
4 7601 1 1 7 GLU CA C -0.235 -18.192 0.723 1.00 . A A . 7 GLU CA 1 1
4 7602 1 1 7 GLU CB C 1.042 -18.026 -0.111 1.00 . A A . 7 GLU CB 1 1
4 7603 1 1 7 GLU CD C 1.497 -20.155 -1.436 1.00 . A A . 7 GLU CD 1 1
4 7604 1 1 7 GLU CG C 1.858 -19.308 -0.224 1.00 . A A . 7 GLU CG 1 1
4 7605 1 1 7 GLU H H -0.867 -19.631 -0.733 1.00 . A A . 7 GLU H 1 1
4 7606 1 1 7 GLU HA H 0.032 -18.617 1.678 1.00 . A A . 7 GLU HA 1 1
4 7607 1 1 7 GLU HB2 H 0.772 -17.704 -1.105 1.00 . A A . 7 GLU HB2 1 1
4 7608 1 1 7 GLU HB3 H 1.661 -17.272 0.350 1.00 . A A . 7 GLU HB3 1 1
4 7609 1 1 7 GLU HG2 H 2.904 -19.048 -0.294 1.00 . A A . 7 GLU HG2 1 1
4 7610 1 1 7 GLU HG3 H 1.698 -19.895 0.669 1.00 . A A . 7 GLU HG3 1 1
4 7611 1 1 7 GLU N N -1.140 -19.131 0.072 1.00 . A A . 7 GLU N 1 1
4 7612 1 1 7 GLU O O -0.540 -16.117 1.905 1.00 . A A . 7 GLU O 1 1
4 7613 1 1 7 GLU OE1 O 0.291 -20.385 -1.677 1.00 . A A . 7 GLU OE1 1 1
4 7614 1 1 7 GLU OE2 O 2.420 -20.617 -2.145 1.00 . A A . 7 GLU OE2 1 1
4 7615 1 1 8 GLN C C -4.117 -15.537 0.364 1.00 . A A . 8 GLN C 1 1
4 7616 1 1 8 GLN CA C -2.618 -15.252 0.302 1.00 . A A . 8 GLN CA 1 1
4 7617 1 1 8 GLN CB C -2.302 -14.365 -0.901 1.00 . A A . 8 GLN CB 1 1
4 7618 1 1 8 GLN CD C -2.732 -12.122 -1.956 1.00 . A A . 8 GLN CD 1 1
4 7619 1 1 8 GLN CG C -2.567 -12.894 -0.665 1.00 . A A . 8 GLN CG 1 1
4 7620 1 1 8 GLN H H -2.170 -17.133 -0.537 1.00 . A A . 8 GLN H 1 1
4 7621 1 1 8 GLN HA H -2.302 -14.764 1.213 1.00 . A A . 8 GLN HA 1 1
4 7622 1 1 8 GLN HB2 H -1.259 -14.488 -1.159 1.00 . A A . 8 GLN HB2 1 1
4 7623 1 1 8 GLN HB3 H -2.912 -14.688 -1.736 1.00 . A A . 8 GLN HB3 1 1
4 7624 1 1 8 GLN HE21 H -2.119 -10.455 -1.054 1.00 . A A . 8 GLN HE21 1 1
4 7625 1 1 8 GLN HE22 H -2.534 -10.315 -2.736 1.00 . A A . 8 GLN HE22 1 1
4 7626 1 1 8 GLN HG2 H -3.471 -12.794 -0.084 1.00 . A A . 8 GLN HG2 1 1
4 7627 1 1 8 GLN HG3 H -1.733 -12.478 -0.113 1.00 . A A . 8 GLN HG3 1 1
4 7628 1 1 8 GLN N N -1.898 -16.505 0.173 1.00 . A A . 8 GLN N 1 1
4 7629 1 1 8 GLN NE2 N -2.432 -10.838 -1.918 1.00 . A A . 8 GLN NE2 1 1
4 7630 1 1 8 GLN O O -4.950 -14.674 0.080 1.00 . A A . 8 GLN O 1 1
4 7631 1 1 8 GLN OE1 O -3.138 -12.674 -2.981 1.00 . A A . 8 GLN OE1 1 1
4 7632 1 1 9 ILE C C -6.736 -16.375 1.730 1.00 . A A . 9 ILE C 1 1
4 7633 1 1 9 ILE CA C -5.818 -17.232 0.845 1.00 . A A . 9 ILE CA 1 1
4 7634 1 1 9 ILE CB C -5.846 -18.717 1.312 1.00 . A A . 9 ILE CB 1 1
4 7635 1 1 9 ILE CD1 C -7.958 -19.207 -0.024 1.00 . A A . 9 ILE CD1 1 1
4 7636 1 1 9 ILE CG1 C -6.525 -19.601 0.258 1.00 . A A . 9 ILE CG1 1 1
4 7637 1 1 9 ILE CG2 C -6.536 -18.880 2.665 1.00 . A A . 9 ILE CG2 1 1
4 7638 1 1 9 ILE H H -3.722 -17.360 1.075 1.00 . A A . 9 ILE H 1 1
4 7639 1 1 9 ILE HA H -6.205 -17.205 -0.162 1.00 . A A . 9 ILE HA 1 1
4 7640 1 1 9 ILE HB H -4.824 -19.044 1.426 1.00 . A A . 9 ILE HB 1 1
4 7641 1 1 9 ILE HD11 H -8.406 -18.827 0.881 1.00 . A A . 9 ILE HD11 1 1
4 7642 1 1 9 ILE HD12 H -8.506 -20.071 -0.367 1.00 . A A . 9 ILE HD12 1 1
4 7643 1 1 9 ILE HD13 H -7.978 -18.439 -0.781 1.00 . A A . 9 ILE HD13 1 1
4 7644 1 1 9 ILE HG12 H -5.975 -19.535 -0.669 1.00 . A A . 9 ILE HG12 1 1
4 7645 1 1 9 ILE HG13 H -6.518 -20.627 0.598 1.00 . A A . 9 ILE HG13 1 1
4 7646 1 1 9 ILE HG21 H -7.572 -18.594 2.575 1.00 . A A . 9 ILE HG21 1 1
4 7647 1 1 9 ILE HG22 H -6.048 -18.248 3.398 1.00 . A A . 9 ILE HG22 1 1
4 7648 1 1 9 ILE HG23 H -6.478 -19.910 2.977 1.00 . A A . 9 ILE HG23 1 1
4 7649 1 1 9 ILE N N -4.441 -16.754 0.787 1.00 . A A . 9 ILE N 1 1
4 7650 1 1 9 ILE O O -7.958 -16.410 1.561 1.00 . A A . 9 ILE O 1 1
4 7651 1 1 10 ALA C C -6.474 -13.383 3.746 1.00 . A A . 10 ALA C 1 1
4 7652 1 1 10 ALA CA C -7.026 -14.787 3.525 1.00 . A A . 10 ALA CA 1 1
4 7653 1 1 10 ALA CB C -7.204 -15.509 4.863 1.00 . A A . 10 ALA CB 1 1
4 7654 1 1 10 ALA H H -5.211 -15.480 2.702 1.00 . A A . 10 ALA H 1 1
4 7655 1 1 10 ALA HA H -7.997 -14.704 3.066 1.00 . A A . 10 ALA HA 1 1
4 7656 1 1 10 ALA HB1 H -7.657 -14.836 5.579 1.00 . A A . 10 ALA HB1 1 1
4 7657 1 1 10 ALA HB2 H -6.239 -15.831 5.233 1.00 . A A . 10 ALA HB2 1 1
4 7658 1 1 10 ALA HB3 H -7.846 -16.367 4.724 1.00 . A A . 10 ALA HB3 1 1
4 7659 1 1 10 ALA N N -6.186 -15.578 2.639 1.00 . A A . 10 ALA N 1 1
4 7660 1 1 10 ALA O O -6.828 -12.726 4.728 1.00 . A A . 10 ALA O 1 1
4 7661 1 1 11 GLU C C -6.164 -10.520 2.960 1.00 . A A . 11 GLU C 1 1
4 7662 1 1 11 GLU CA C -5.057 -11.570 2.965 1.00 . A A . 11 GLU CA 1 1
4 7663 1 1 11 GLU CB C -4.044 -11.278 1.867 1.00 . A A . 11 GLU CB 1 1
4 7664 1 1 11 GLU CD C -1.912 -9.978 1.619 1.00 . A A . 11 GLU CD 1 1
4 7665 1 1 11 GLU CG C -3.361 -9.934 2.030 1.00 . A A . 11 GLU CG 1 1
4 7666 1 1 11 GLU H H -5.381 -13.467 2.064 1.00 . A A . 11 GLU H 1 1
4 7667 1 1 11 GLU HA H -4.557 -11.524 3.922 1.00 . A A . 11 GLU HA 1 1
4 7668 1 1 11 GLU HB2 H -3.285 -12.047 1.878 1.00 . A A . 11 GLU HB2 1 1
4 7669 1 1 11 GLU HB3 H -4.545 -11.292 0.911 1.00 . A A . 11 GLU HB3 1 1
4 7670 1 1 11 GLU HG2 H -3.870 -9.204 1.421 1.00 . A A . 11 GLU HG2 1 1
4 7671 1 1 11 GLU HG3 H -3.419 -9.638 3.067 1.00 . A A . 11 GLU HG3 1 1
4 7672 1 1 11 GLU N N -5.627 -12.907 2.833 1.00 . A A . 11 GLU N 1 1
4 7673 1 1 11 GLU O O -6.200 -9.651 3.825 1.00 . A A . 11 GLU O 1 1
4 7674 1 1 11 GLU OE1 O -1.044 -10.115 2.507 1.00 . A A . 11 GLU OE1 1 1
4 7675 1 1 11 GLU OE2 O -1.635 -9.887 0.408 1.00 . A A . 11 GLU OE2 1 1
4 7676 1 1 12 PHE C C -8.861 -9.490 3.221 1.00 . A A . 12 PHE C 1 1
4 7677 1 1 12 PHE CA C -8.190 -9.685 1.858 1.00 . A A . 12 PHE CA 1 1
4 7678 1 1 12 PHE CB C -9.221 -10.233 0.866 1.00 . A A . 12 PHE CB 1 1
4 7679 1 1 12 PHE CD1 C -8.213 -12.051 -0.529 1.00 . A A . 12 PHE CD1 1 1
4 7680 1 1 12 PHE CD2 C -8.518 -9.906 -1.522 1.00 . A A . 12 PHE CD2 1 1
4 7681 1 1 12 PHE CE1 C -7.686 -12.527 -1.708 1.00 . A A . 12 PHE CE1 1 1
4 7682 1 1 12 PHE CE2 C -7.990 -10.379 -2.707 1.00 . A A . 12 PHE CE2 1 1
4 7683 1 1 12 PHE CG C -8.636 -10.737 -0.418 1.00 . A A . 12 PHE CG 1 1
4 7684 1 1 12 PHE CZ C -7.574 -11.692 -2.800 1.00 . A A . 12 PHE CZ 1 1
4 7685 1 1 12 PHE H H -6.859 -11.207 1.218 1.00 . A A . 12 PHE H 1 1
4 7686 1 1 12 PHE HA H -7.830 -8.729 1.503 1.00 . A A . 12 PHE HA 1 1
4 7687 1 1 12 PHE HB2 H -9.753 -11.051 1.329 1.00 . A A . 12 PHE HB2 1 1
4 7688 1 1 12 PHE HB3 H -9.922 -9.450 0.626 1.00 . A A . 12 PHE HB3 1 1
4 7689 1 1 12 PHE HD1 H -8.295 -12.709 0.325 1.00 . A A . 12 PHE HD1 1 1
4 7690 1 1 12 PHE HD2 H -8.842 -8.879 -1.448 1.00 . A A . 12 PHE HD2 1 1
4 7691 1 1 12 PHE HE1 H -7.361 -13.553 -1.776 1.00 . A A . 12 PHE HE1 1 1
4 7692 1 1 12 PHE HE2 H -7.901 -9.725 -3.560 1.00 . A A . 12 PHE HE2 1 1
4 7693 1 1 12 PHE HZ H -7.160 -12.065 -3.726 1.00 . A A . 12 PHE HZ 1 1
4 7694 1 1 12 PHE N N -7.043 -10.591 1.959 1.00 . A A . 12 PHE N 1 1
4 7695 1 1 12 PHE O O -9.108 -8.365 3.649 1.00 . A A . 12 PHE O 1 1
4 7696 1 1 13 LYS C C -8.881 -9.879 6.234 1.00 . A A . 13 LYS C 1 1
4 7697 1 1 13 LYS CA C -9.758 -10.604 5.217 1.00 . A A . 13 LYS CA 1 1
4 7698 1 1 13 LYS CB C -10.010 -12.046 5.670 1.00 . A A . 13 LYS CB 1 1
4 7699 1 1 13 LYS CD C -10.619 -13.630 7.527 1.00 . A A . 13 LYS CD 1 1
4 7700 1 1 13 LYS CE C -11.154 -13.754 8.945 1.00 . A A . 13 LYS CE 1 1
4 7701 1 1 13 LYS CG C -10.557 -12.175 7.085 1.00 . A A . 13 LYS CG 1 1
4 7702 1 1 13 LYS H H -8.896 -11.464 3.492 1.00 . A A . 13 LYS H 1 1
4 7703 1 1 13 LYS HA H -10.700 -10.088 5.136 1.00 . A A . 13 LYS HA 1 1
4 7704 1 1 13 LYS HB2 H -10.718 -12.501 4.994 1.00 . A A . 13 LYS HB2 1 1
4 7705 1 1 13 LYS HB3 H -9.081 -12.591 5.616 1.00 . A A . 13 LYS HB3 1 1
4 7706 1 1 13 LYS HD2 H -11.277 -14.172 6.859 1.00 . A A . 13 LYS HD2 1 1
4 7707 1 1 13 LYS HD3 H -9.624 -14.053 7.483 1.00 . A A . 13 LYS HD3 1 1
4 7708 1 1 13 LYS HE2 H -10.633 -13.052 9.578 1.00 . A A . 13 LYS HE2 1 1
4 7709 1 1 13 LYS HE3 H -12.206 -13.519 8.936 1.00 . A A . 13 LYS HE3 1 1
4 7710 1 1 13 LYS HG2 H -9.917 -11.630 7.762 1.00 . A A . 13 LYS HG2 1 1
4 7711 1 1 13 LYS HG3 H -11.550 -11.757 7.117 1.00 . A A . 13 LYS HG3 1 1
4 7712 1 1 13 LYS HZ1 H -11.656 -15.294 10.264 1.00 . A A . 13 LYS HZ1 1 1
4 7713 1 1 13 LYS HZ2 H -10.010 -15.230 9.877 1.00 . A A . 13 LYS HZ2 1 1
4 7714 1 1 13 LYS HZ3 H -11.119 -15.833 8.756 1.00 . A A . 13 LYS HZ3 1 1
4 7715 1 1 13 LYS N N -9.130 -10.606 3.896 1.00 . A A . 13 LYS N 1 1
4 7716 1 1 13 LYS NZ N -10.972 -15.123 9.498 1.00 . A A . 13 LYS NZ 1 1
4 7717 1 1 13 LYS O O -9.378 -9.143 7.082 1.00 . A A . 13 LYS O 1 1
4 7718 1 1 14 GLU C C -6.726 -7.944 6.915 1.00 . A A . 14 GLU C 1 1
4 7719 1 1 14 GLU CA C -6.620 -9.469 7.025 1.00 . A A . 14 GLU CA 1 1
4 7720 1 1 14 GLU CB C -5.197 -9.938 6.699 1.00 . A A . 14 GLU CB 1 1
4 7721 1 1 14 GLU CD C -4.912 -11.545 8.627 1.00 . A A . 14 GLU CD 1 1
4 7722 1 1 14 GLU CG C -4.923 -11.375 7.122 1.00 . A A . 14 GLU CG 1 1
4 7723 1 1 14 GLU H H -7.278 -10.702 5.414 1.00 . A A . 14 GLU H 1 1
4 7724 1 1 14 GLU HA H -6.866 -9.760 8.033 1.00 . A A . 14 GLU HA 1 1
4 7725 1 1 14 GLU HB2 H -5.043 -9.862 5.634 1.00 . A A . 14 GLU HB2 1 1
4 7726 1 1 14 GLU HB3 H -4.493 -9.296 7.209 1.00 . A A . 14 GLU HB3 1 1
4 7727 1 1 14 GLU HG2 H -5.684 -12.012 6.706 1.00 . A A . 14 GLU HG2 1 1
4 7728 1 1 14 GLU HG3 H -3.959 -11.670 6.732 1.00 . A A . 14 GLU HG3 1 1
4 7729 1 1 14 GLU N N -7.580 -10.101 6.131 1.00 . A A . 14 GLU N 1 1
4 7730 1 1 14 GLU O O -6.914 -7.251 7.919 1.00 . A A . 14 GLU O 1 1
4 7731 1 1 14 GLU OE1 O -5.950 -11.936 9.200 1.00 . A A . 14 GLU OE1 1 1
4 7732 1 1 14 GLU OE2 O -3.861 -11.286 9.244 1.00 . A A . 14 GLU OE2 1 1
4 7733 1 1 15 ALA C C -8.069 -5.447 5.899 1.00 . A A . 15 ALA C 1 1
4 7734 1 1 15 ALA CA C -6.728 -6.002 5.427 1.00 . A A . 15 ALA CA 1 1
4 7735 1 1 15 ALA CB C -6.562 -5.749 3.940 1.00 . A A . 15 ALA CB 1 1
4 7736 1 1 15 ALA H H -6.435 -8.042 4.939 1.00 . A A . 15 ALA H 1 1
4 7737 1 1 15 ALA HA H -5.926 -5.499 5.949 1.00 . A A . 15 ALA HA 1 1
4 7738 1 1 15 ALA HB1 H -7.434 -6.119 3.419 1.00 . A A . 15 ALA HB1 1 1
4 7739 1 1 15 ALA HB2 H -5.687 -6.272 3.581 1.00 . A A . 15 ALA HB2 1 1
4 7740 1 1 15 ALA HB3 H -6.459 -4.691 3.763 1.00 . A A . 15 ALA HB3 1 1
4 7741 1 1 15 ALA N N -6.622 -7.434 5.690 1.00 . A A . 15 ALA N 1 1
4 7742 1 1 15 ALA O O -8.122 -4.500 6.684 1.00 . A A . 15 ALA O 1 1
4 7743 1 1 16 PHE C C -10.658 -5.515 7.238 1.00 . A A . 16 PHE C 1 1
4 7744 1 1 16 PHE CA C -10.505 -5.652 5.721 1.00 . A A . 16 PHE CA 1 1
4 7745 1 1 16 PHE CB C -11.478 -6.713 5.207 1.00 . A A . 16 PHE CB 1 1
4 7746 1 1 16 PHE CD1 C -12.734 -4.950 3.912 1.00 . A A . 16 PHE CD1 1 1
4 7747 1 1 16 PHE CD2 C -12.767 -7.195 3.106 1.00 . A A . 16 PHE CD2 1 1
4 7748 1 1 16 PHE CE1 C -13.543 -4.557 2.861 1.00 . A A . 16 PHE CE1 1 1
4 7749 1 1 16 PHE CE2 C -13.572 -6.805 2.052 1.00 . A A . 16 PHE CE2 1 1
4 7750 1 1 16 PHE CG C -12.336 -6.273 4.048 1.00 . A A . 16 PHE CG 1 1
4 7751 1 1 16 PHE CZ C -13.963 -5.488 1.933 1.00 . A A . 16 PHE CZ 1 1
4 7752 1 1 16 PHE H H -8.973 -6.655 4.627 1.00 . A A . 16 PHE H 1 1
4 7753 1 1 16 PHE HA H -10.728 -4.702 5.257 1.00 . A A . 16 PHE HA 1 1
4 7754 1 1 16 PHE HB2 H -10.916 -7.576 4.889 1.00 . A A . 16 PHE HB2 1 1
4 7755 1 1 16 PHE HB3 H -12.132 -7.004 6.016 1.00 . A A . 16 PHE HB3 1 1
4 7756 1 1 16 PHE HD1 H -12.408 -4.219 4.636 1.00 . A A . 16 PHE HD1 1 1
4 7757 1 1 16 PHE HD2 H -12.462 -8.225 3.198 1.00 . A A . 16 PHE HD2 1 1
4 7758 1 1 16 PHE HE1 H -13.847 -3.524 2.769 1.00 . A A . 16 PHE HE1 1 1
4 7759 1 1 16 PHE HE2 H -13.904 -7.535 1.328 1.00 . A A . 16 PHE HE2 1 1
4 7760 1 1 16 PHE HZ H -14.598 -5.185 1.114 1.00 . A A . 16 PHE HZ 1 1
4 7761 1 1 16 PHE N N -9.134 -6.020 5.355 1.00 . A A . 16 PHE N 1 1
4 7762 1 1 16 PHE O O -11.114 -4.494 7.741 1.00 . A A . 16 PHE O 1 1
4 7763 1 1 17 SER C C -9.551 -5.446 10.065 1.00 . A A . 17 SER C 1 1
4 7764 1 1 17 SER CA C -10.314 -6.615 9.397 1.00 . A A . 17 SER CA 1 1
4 7765 1 1 17 SER CB C -9.779 -7.960 9.897 1.00 . A A . 17 SER CB 1 1
4 7766 1 1 17 SER H H -9.982 -7.355 7.414 1.00 . A A . 17 SER H 1 1
4 7767 1 1 17 SER HA H -11.351 -6.540 9.678 1.00 . A A . 17 SER HA 1 1
4 7768 1 1 17 SER HB2 H -8.784 -8.118 9.511 1.00 . A A . 17 SER HB2 1 1
4 7769 1 1 17 SER HB3 H -9.753 -7.959 10.976 1.00 . A A . 17 SER HB3 1 1
4 7770 1 1 17 SER HG H -10.253 -9.392 8.639 1.00 . A A . 17 SER HG 1 1
4 7771 1 1 17 SER N N -10.258 -6.571 7.936 1.00 . A A . 17 SER N 1 1
4 7772 1 1 17 SER O O -9.823 -5.105 11.217 1.00 . A A . 17 SER O 1 1
4 7773 1 1 17 SER OG O -10.610 -9.027 9.462 1.00 . A A . 17 SER OG 1 1
4 7774 1 1 18 LEU C C -8.484 -2.385 9.557 1.00 . A A . 18 LEU C 1 1
4 7775 1 1 18 LEU CA C -7.827 -3.719 9.885 1.00 . A A . 18 LEU CA 1 1
4 7776 1 1 18 LEU CB C -6.411 -3.722 9.302 1.00 . A A . 18 LEU CB 1 1
4 7777 1 1 18 LEU CD1 C -4.560 -2.795 10.706 1.00 . A A . 18 LEU CD1 1 1
4 7778 1 1 18 LEU CD2 C -4.897 -1.948 8.382 1.00 . A A . 18 LEU CD2 1 1
4 7779 1 1 18 LEU CG C -5.582 -2.480 9.630 1.00 . A A . 18 LEU CG 1 1
4 7780 1 1 18 LEU H H -8.427 -5.148 8.431 1.00 . A A . 18 LEU H 1 1
4 7781 1 1 18 LEU HA H -7.768 -3.828 10.955 1.00 . A A . 18 LEU HA 1 1
4 7782 1 1 18 LEU HB2 H -5.890 -4.591 9.678 1.00 . A A . 18 LEU HB2 1 1
4 7783 1 1 18 LEU HB3 H -6.483 -3.806 8.229 1.00 . A A . 18 LEU HB3 1 1
4 7784 1 1 18 LEU HD11 H -5.072 -3.070 11.618 1.00 . A A . 18 LEU HD11 1 1
4 7785 1 1 18 LEU HD12 H -3.944 -1.922 10.882 1.00 . A A . 18 LEU HD12 1 1
4 7786 1 1 18 LEU HD13 H -3.938 -3.618 10.378 1.00 . A A . 18 LEU HD13 1 1
4 7787 1 1 18 LEU HD21 H -4.140 -2.649 8.060 1.00 . A A . 18 LEU HD21 1 1
4 7788 1 1 18 LEU HD22 H -4.439 -0.994 8.603 1.00 . A A . 18 LEU HD22 1 1
4 7789 1 1 18 LEU HD23 H -5.630 -1.823 7.595 1.00 . A A . 18 LEU HD23 1 1
4 7790 1 1 18 LEU HG H -6.239 -1.704 10.008 1.00 . A A . 18 LEU HG 1 1
4 7791 1 1 18 LEU N N -8.606 -4.840 9.349 1.00 . A A . 18 LEU N 1 1
4 7792 1 1 18 LEU O O -8.394 -1.423 10.328 1.00 . A A . 18 LEU O 1 1
4 7793 1 1 19 PHE C C -11.149 -0.948 8.603 1.00 . A A . 19 PHE C 1 1
4 7794 1 1 19 PHE CA C -9.780 -1.112 7.962 1.00 . A A . 19 PHE CA 1 1
4 7795 1 1 19 PHE CB C -9.904 -1.102 6.439 1.00 . A A . 19 PHE CB 1 1
4 7796 1 1 19 PHE CD1 C -8.477 -2.033 4.594 1.00 . A A . 19 PHE CD1 1 1
4 7797 1 1 19 PHE CD2 C -7.467 -0.522 6.135 1.00 . A A . 19 PHE CD2 1 1
4 7798 1 1 19 PHE CE1 C -7.279 -2.152 3.921 1.00 . A A . 19 PHE CE1 1 1
4 7799 1 1 19 PHE CE2 C -6.266 -0.640 5.462 1.00 . A A . 19 PHE CE2 1 1
4 7800 1 1 19 PHE CG C -8.589 -1.217 5.709 1.00 . A A . 19 PHE CG 1 1
4 7801 1 1 19 PHE CZ C -6.171 -1.455 4.353 1.00 . A A . 19 PHE CZ 1 1
4 7802 1 1 19 PHE H H -9.201 -3.144 7.856 1.00 . A A . 19 PHE H 1 1
4 7803 1 1 19 PHE HA H -9.160 -0.288 8.266 1.00 . A A . 19 PHE HA 1 1
4 7804 1 1 19 PHE HB2 H -10.524 -1.927 6.133 1.00 . A A . 19 PHE HB2 1 1
4 7805 1 1 19 PHE HB3 H -10.371 -0.177 6.135 1.00 . A A . 19 PHE HB3 1 1
4 7806 1 1 19 PHE HD1 H -9.344 -2.576 4.250 1.00 . A A . 19 PHE HD1 1 1
4 7807 1 1 19 PHE HD2 H -7.537 0.119 7.000 1.00 . A A . 19 PHE HD2 1 1
4 7808 1 1 19 PHE HE1 H -7.209 -2.788 3.054 1.00 . A A . 19 PHE HE1 1 1
4 7809 1 1 19 PHE HE2 H -5.397 -0.093 5.803 1.00 . A A . 19 PHE HE2 1 1
4 7810 1 1 19 PHE HZ H -5.233 -1.549 3.826 1.00 . A A . 19 PHE HZ 1 1
4 7811 1 1 19 PHE N N -9.137 -2.334 8.411 1.00 . A A . 19 PHE N 1 1
4 7812 1 1 19 PHE O O -11.393 0.045 9.298 1.00 . A A . 19 PHE O 1 1
4 7813 1 1 20 ASP C C -13.328 -1.725 10.436 1.00 . A A . 20 ASP C 1 1
4 7814 1 1 20 ASP CA C -13.400 -1.853 8.920 1.00 . A A . 20 ASP CA 1 1
4 7815 1 1 20 ASP CB C -14.210 -3.096 8.544 1.00 . A A . 20 ASP CB 1 1
4 7816 1 1 20 ASP CG C -15.708 -2.870 8.643 1.00 . A A . 20 ASP CG 1 1
4 7817 1 1 20 ASP H H -11.831 -2.607 7.702 1.00 . A A . 20 ASP H 1 1
4 7818 1 1 20 ASP HA H -13.896 -0.976 8.520 1.00 . A A . 20 ASP HA 1 1
4 7819 1 1 20 ASP HB2 H -13.973 -3.385 7.529 1.00 . A A . 20 ASP HB2 1 1
4 7820 1 1 20 ASP HB3 H -13.946 -3.903 9.212 1.00 . A A . 20 ASP HB3 1 1
4 7821 1 1 20 ASP N N -12.053 -1.899 8.345 1.00 . A A . 20 ASP N 1 1
4 7822 1 1 20 ASP O O -12.269 -1.941 11.036 1.00 . A A . 20 ASP O 1 1
4 7823 1 1 20 ASP OD1 O -16.295 -2.316 7.687 1.00 . A A . 20 ASP OD1 1 1
4 7824 1 1 20 ASP OD2 O -16.315 -3.259 9.667 1.00 . A A . 20 ASP OD2 1 1
4 7825 1 1 21 LYS C C -15.927 -1.450 12.955 1.00 . A A . 21 LYS C 1 1
4 7826 1 1 21 LYS CA C -14.494 -1.239 12.506 1.00 . A A . 21 LYS CA 1 1
4 7827 1 1 21 LYS CB C -14.052 0.183 12.867 1.00 . A A . 21 LYS CB 1 1
4 7828 1 1 21 LYS CD C -11.935 -0.521 14.049 1.00 . A A . 21 LYS CD 1 1
4 7829 1 1 21 LYS CE C -10.427 -0.584 13.905 1.00 . A A . 21 LYS CE 1 1
4 7830 1 1 21 LYS CG C -12.547 0.369 12.976 1.00 . A A . 21 LYS CG 1 1
4 7831 1 1 21 LYS H H -15.320 -1.426 10.611 1.00 . A A . 21 LYS H 1 1
4 7832 1 1 21 LYS HA H -13.848 -1.966 12.975 1.00 . A A . 21 LYS HA 1 1
4 7833 1 1 21 LYS HB2 H -14.416 0.853 12.100 1.00 . A A . 21 LYS HB2 1 1
4 7834 1 1 21 LYS HB3 H -14.503 0.455 13.808 1.00 . A A . 21 LYS HB3 1 1
4 7835 1 1 21 LYS HD2 H -12.183 -0.126 15.021 1.00 . A A . 21 LYS HD2 1 1
4 7836 1 1 21 LYS HD3 H -12.336 -1.519 13.953 1.00 . A A . 21 LYS HD3 1 1
4 7837 1 1 21 LYS HE2 H -10.057 0.411 13.713 1.00 . A A . 21 LYS HE2 1 1
4 7838 1 1 21 LYS HE3 H -10.004 -0.951 14.826 1.00 . A A . 21 LYS HE3 1 1
4 7839 1 1 21 LYS HG2 H -12.091 0.129 12.026 1.00 . A A . 21 LYS HG2 1 1
4 7840 1 1 21 LYS HG3 H -12.343 1.401 13.224 1.00 . A A . 21 LYS HG3 1 1
4 7841 1 1 21 LYS HZ1 H -9.743 -2.411 13.157 1.00 . A A . 21 LYS HZ1 1 1
4 7842 1 1 21 LYS HZ2 H -9.212 -1.072 12.274 1.00 . A A . 21 LYS HZ2 1 1
4 7843 1 1 21 LYS HZ3 H -10.812 -1.601 12.115 1.00 . A A . 21 LYS HZ3 1 1
4 7844 1 1 21 LYS N N -14.451 -1.429 11.068 1.00 . A A . 21 LYS N 1 1
4 7845 1 1 21 LYS NZ N -10.020 -1.478 12.786 1.00 . A A . 21 LYS NZ 1 1
4 7846 1 1 21 LYS O O -16.203 -2.097 13.963 1.00 . A A . 21 LYS O 1 1
4 7847 1 1 22 ASP C C -18.840 -2.376 12.184 1.00 . A A . 22 ASP C 1 1
4 7848 1 1 22 ASP CA C -18.272 -0.957 12.367 1.00 . A A . 22 ASP CA 1 1
4 7849 1 1 22 ASP CB C -18.970 0.012 11.409 1.00 . A A . 22 ASP CB 1 1
4 7850 1 1 22 ASP CG C -18.563 -0.209 9.966 1.00 . A A . 22 ASP CG 1 1
4 7851 1 1 22 ASP H H -16.491 -0.337 11.411 1.00 . A A . 22 ASP H 1 1
4 7852 1 1 22 ASP HA H -18.468 -0.640 13.380 1.00 . A A . 22 ASP HA 1 1
4 7853 1 1 22 ASP HB2 H -20.038 -0.117 11.486 1.00 . A A . 22 ASP HB2 1 1
4 7854 1 1 22 ASP HB3 H -18.716 1.024 11.681 1.00 . A A . 22 ASP HB3 1 1
4 7855 1 1 22 ASP N N -16.827 -0.886 12.156 1.00 . A A . 22 ASP N 1 1
4 7856 1 1 22 ASP O O -20.056 -2.544 12.065 1.00 . A A . 22 ASP O 1 1
4 7857 1 1 22 ASP OD1 O -19.441 -0.376 9.101 1.00 . A A . 22 ASP OD1 1 1
4 7858 1 1 22 ASP OD2 O -17.347 -0.211 9.676 1.00 . A A . 22 ASP OD2 1 1
4 7859 1 1 23 GLY C C -19.249 -5.115 10.820 1.00 . A A . 23 GLY C 1 1
4 7860 1 1 23 GLY CA C -18.396 -4.770 12.036 1.00 . A A . 23 GLY CA 1 1
4 7861 1 1 23 GLY H H -17.011 -3.184 12.235 1.00 . A A . 23 GLY H 1 1
4 7862 1 1 23 GLY HA2 H -17.514 -5.394 12.015 1.00 . A A . 23 GLY HA2 1 1
4 7863 1 1 23 GLY HA3 H -18.960 -5.017 12.925 1.00 . A A . 23 GLY HA3 1 1
4 7864 1 1 23 GLY N N -17.971 -3.381 12.148 1.00 . A A . 23 GLY N 1 1
4 7865 1 1 23 GLY O O -19.994 -6.091 10.859 1.00 . A A . 23 GLY O 1 1
4 7866 1 1 24 ASP C C -19.020 -5.348 7.541 1.00 . A A . 24 ASP C 1 1
4 7867 1 1 24 ASP CA C -19.936 -4.656 8.546 1.00 . A A . 24 ASP CA 1 1
4 7868 1 1 24 ASP CB C -20.564 -3.385 7.961 1.00 . A A . 24 ASP CB 1 1
4 7869 1 1 24 ASP CG C -19.881 -2.920 6.697 1.00 . A A . 24 ASP CG 1 1
4 7870 1 1 24 ASP H H -18.557 -3.572 9.754 1.00 . A A . 24 ASP H 1 1
4 7871 1 1 24 ASP HA H -20.720 -5.341 8.826 1.00 . A A . 24 ASP HA 1 1
4 7872 1 1 24 ASP HB2 H -21.602 -3.573 7.733 1.00 . A A . 24 ASP HB2 1 1
4 7873 1 1 24 ASP HB3 H -20.504 -2.594 8.692 1.00 . A A . 24 ASP HB3 1 1
4 7874 1 1 24 ASP N N -19.159 -4.349 9.747 1.00 . A A . 24 ASP N 1 1
4 7875 1 1 24 ASP O O -19.397 -6.297 6.858 1.00 . A A . 24 ASP O 1 1
4 7876 1 1 24 ASP OD1 O -19.004 -2.029 6.776 1.00 . A A . 24 ASP OD1 1 1
4 7877 1 1 24 ASP OD2 O -20.215 -3.450 5.617 1.00 . A A . 24 ASP OD2 1 1
4 7878 1 1 25 GLY C C -16.652 -4.729 5.287 1.00 . A A . 25 GLY C 1 1
4 7879 1 1 25 GLY CA C -16.779 -5.391 6.646 1.00 . A A . 25 GLY CA 1 1
4 7880 1 1 25 GLY H H -17.648 -4.086 8.109 1.00 . A A . 25 GLY H 1 1
4 7881 1 1 25 GLY HA2 H -15.833 -5.308 7.151 1.00 . A A . 25 GLY HA2 1 1
4 7882 1 1 25 GLY HA3 H -16.993 -6.437 6.498 1.00 . A A . 25 GLY HA3 1 1
4 7883 1 1 25 GLY N N -17.805 -4.846 7.508 1.00 . A A . 25 GLY N 1 1
4 7884 1 1 25 GLY O O -16.282 -5.397 4.323 1.00 . A A . 25 GLY O 1 1
4 7885 1 1 26 THR C C -16.252 -1.322 4.289 1.00 . A A . 26 THR C 1 1
4 7886 1 1 26 THR CA C -16.783 -2.704 3.940 1.00 . A A . 26 THR CA 1 1
4 7887 1 1 26 THR CB C -18.098 -2.572 3.123 1.00 . A A . 26 THR CB 1 1
4 7888 1 1 26 THR CG2 C -18.559 -3.922 2.601 1.00 . A A . 26 THR CG2 1 1
4 7889 1 1 26 THR H H -17.135 -2.906 5.993 1.00 . A A . 26 THR H 1 1
4 7890 1 1 26 THR HA H -16.051 -3.216 3.336 1.00 . A A . 26 THR HA 1 1
4 7891 1 1 26 THR HB H -17.904 -1.932 2.274 1.00 . A A . 26 THR HB 1 1
4 7892 1 1 26 THR HG1 H -19.429 -2.605 4.589 1.00 . A A . 26 THR HG1 1 1
4 7893 1 1 26 THR HG21 H -18.632 -4.620 3.425 1.00 . A A . 26 THR HG21 1 1
4 7894 1 1 26 THR HG22 H -17.846 -4.290 1.879 1.00 . A A . 26 THR HG22 1 1
4 7895 1 1 26 THR HG23 H -19.527 -3.819 2.130 1.00 . A A . 26 THR HG23 1 1
4 7896 1 1 26 THR N N -16.921 -3.434 5.193 1.00 . A A . 26 THR N 1 1
4 7897 1 1 26 THR O O -16.824 -0.626 5.137 1.00 . A A . 26 THR O 1 1
4 7898 1 1 26 THR OG1 O -19.133 -1.974 3.905 1.00 . A A . 26 THR OG1 1 1
4 7899 1 1 27 ILE C C -15.298 1.487 3.315 1.00 . A A . 27 ILE C 1 1
4 7900 1 1 27 ILE CA C -14.540 0.354 3.973 1.00 . A A . 27 ILE CA 1 1
4 7901 1 1 27 ILE CB C -13.066 0.416 3.536 1.00 . A A . 27 ILE CB 1 1
4 7902 1 1 27 ILE CD1 C -11.168 -0.915 2.456 1.00 . A A . 27 ILE CD1 1 1
4 7903 1 1 27 ILE CG1 C -12.614 -0.912 2.910 1.00 . A A . 27 ILE CG1 1 1
4 7904 1 1 27 ILE CG2 C -12.197 0.775 4.731 1.00 . A A . 27 ILE CG2 1 1
4 7905 1 1 27 ILE H H -14.757 -1.499 2.983 1.00 . A A . 27 ILE H 1 1
4 7906 1 1 27 ILE HA H -14.580 0.489 5.048 1.00 . A A . 27 ILE HA 1 1
4 7907 1 1 27 ILE HB H -12.970 1.204 2.804 1.00 . A A . 27 ILE HB 1 1
4 7908 1 1 27 ILE HD11 H -11.029 -0.165 1.695 1.00 . A A . 27 ILE HD11 1 1
4 7909 1 1 27 ILE HD12 H -10.918 -1.886 2.052 1.00 . A A . 27 ILE HD12 1 1
4 7910 1 1 27 ILE HD13 H -10.524 -0.701 3.298 1.00 . A A . 27 ILE HD13 1 1
4 7911 1 1 27 ILE HG12 H -12.738 -1.709 3.635 1.00 . A A . 27 ILE HG12 1 1
4 7912 1 1 27 ILE HG13 H -13.233 -1.122 2.047 1.00 . A A . 27 ILE HG13 1 1
4 7913 1 1 27 ILE HG21 H -12.402 1.792 5.033 1.00 . A A . 27 ILE HG21 1 1
4 7914 1 1 27 ILE HG22 H -11.158 0.683 4.463 1.00 . A A . 27 ILE HG22 1 1
4 7915 1 1 27 ILE HG23 H -12.422 0.104 5.551 1.00 . A A . 27 ILE HG23 1 1
4 7916 1 1 27 ILE N N -15.152 -0.932 3.674 1.00 . A A . 27 ILE N 1 1
4 7917 1 1 27 ILE O O -15.371 1.562 2.091 1.00 . A A . 27 ILE O 1 1
4 7918 1 1 28 THR C C -15.764 4.744 3.582 1.00 . A A . 28 THR C 1 1
4 7919 1 1 28 THR CA C -16.630 3.489 3.603 1.00 . A A . 28 THR CA 1 1
4 7920 1 1 28 THR CB C -17.894 3.734 4.457 1.00 . A A . 28 THR CB 1 1
4 7921 1 1 28 THR CG2 C -18.856 2.557 4.353 1.00 . A A . 28 THR CG2 1 1
4 7922 1 1 28 THR H H -15.820 2.270 5.095 1.00 . A A . 28 THR H 1 1
4 7923 1 1 28 THR HA H -16.942 3.252 2.598 1.00 . A A . 28 THR HA 1 1
4 7924 1 1 28 THR HB H -18.394 4.618 4.092 1.00 . A A . 28 THR HB 1 1
4 7925 1 1 28 THR HG1 H -17.674 3.114 6.332 1.00 . A A . 28 THR HG1 1 1
4 7926 1 1 28 THR HG21 H -18.371 1.663 4.718 1.00 . A A . 28 THR HG21 1 1
4 7927 1 1 28 THR HG22 H -19.142 2.413 3.323 1.00 . A A . 28 THR HG22 1 1
4 7928 1 1 28 THR HG23 H -19.738 2.757 4.944 1.00 . A A . 28 THR HG23 1 1
4 7929 1 1 28 THR N N -15.880 2.367 4.122 1.00 . A A . 28 THR N 1 1
4 7930 1 1 28 THR O O -14.575 4.686 3.899 1.00 . A A . 28 THR O 1 1
4 7931 1 1 28 THR OG1 O -17.523 3.932 5.827 1.00 . A A . 28 THR OG1 1 1
4 7932 1 1 29 THR C C -14.988 7.483 4.502 1.00 . A A . 29 THR C 1 1
4 7933 1 1 29 THR CA C -15.657 7.133 3.169 1.00 . A A . 29 THR CA 1 1
4 7934 1 1 29 THR CB C -16.592 8.279 2.764 1.00 . A A . 29 THR CB 1 1
4 7935 1 1 29 THR CG2 C -15.792 9.447 2.224 1.00 . A A . 29 THR CG2 1 1
4 7936 1 1 29 THR H H -17.330 5.819 3.040 1.00 . A A . 29 THR H 1 1
4 7937 1 1 29 THR HA H -14.892 7.039 2.411 1.00 . A A . 29 THR HA 1 1
4 7938 1 1 29 THR HB H -17.145 8.605 3.633 1.00 . A A . 29 THR HB 1 1
4 7939 1 1 29 THR HG1 H -17.347 8.319 0.942 1.00 . A A . 29 THR HG1 1 1
4 7940 1 1 29 THR HG21 H -16.458 10.253 1.968 1.00 . A A . 29 THR HG21 1 1
4 7941 1 1 29 THR HG22 H -15.257 9.134 1.342 1.00 . A A . 29 THR HG22 1 1
4 7942 1 1 29 THR HG23 H -15.088 9.777 2.973 1.00 . A A . 29 THR HG23 1 1
4 7943 1 1 29 THR N N -16.370 5.867 3.239 1.00 . A A . 29 THR N 1 1
4 7944 1 1 29 THR O O -13.775 7.699 4.564 1.00 . A A . 29 THR O 1 1
4 7945 1 1 29 THR OG1 O -17.503 7.826 1.762 1.00 . A A . 29 THR OG1 1 1
4 7946 1 1 30 LYS C C -14.233 6.862 7.390 1.00 . A A . 30 LYS C 1 1
4 7947 1 1 30 LYS CA C -15.281 7.854 6.893 1.00 . A A . 30 LYS CA 1 1
4 7948 1 1 30 LYS CB C -16.432 7.926 7.897 1.00 . A A . 30 LYS CB 1 1
4 7949 1 1 30 LYS CD C -17.174 8.596 10.216 1.00 . A A . 30 LYS CD 1 1
4 7950 1 1 30 LYS CE C -16.696 9.116 11.559 1.00 . A A . 30 LYS CE 1 1
4 7951 1 1 30 LYS CG C -16.011 8.491 9.241 1.00 . A A . 30 LYS CG 1 1
4 7952 1 1 30 LYS H H -16.737 7.330 5.451 1.00 . A A . 30 LYS H 1 1
4 7953 1 1 30 LYS HA H -14.821 8.826 6.826 1.00 . A A . 30 LYS HA 1 1
4 7954 1 1 30 LYS HB2 H -17.213 8.552 7.490 1.00 . A A . 30 LYS HB2 1 1
4 7955 1 1 30 LYS HB3 H -16.819 6.929 8.054 1.00 . A A . 30 LYS HB3 1 1
4 7956 1 1 30 LYS HD2 H -17.911 9.272 9.816 1.00 . A A . 30 LYS HD2 1 1
4 7957 1 1 30 LYS HD3 H -17.615 7.619 10.348 1.00 . A A . 30 LYS HD3 1 1
4 7958 1 1 30 LYS HE2 H -16.394 8.279 12.167 1.00 . A A . 30 LYS HE2 1 1
4 7959 1 1 30 LYS HE3 H -15.845 9.766 11.391 1.00 . A A . 30 LYS HE3 1 1
4 7960 1 1 30 LYS HG2 H -15.260 7.846 9.670 1.00 . A A . 30 LYS HG2 1 1
4 7961 1 1 30 LYS HG3 H -15.591 9.478 9.087 1.00 . A A . 30 LYS HG3 1 1
4 7962 1 1 30 LYS HZ1 H -17.932 10.772 11.791 1.00 . A A . 30 LYS HZ1 1 1
4 7963 1 1 30 LYS HZ2 H -17.440 10.082 13.250 1.00 . A A . 30 LYS HZ2 1 1
4 7964 1 1 30 LYS HZ3 H -18.630 9.330 12.319 1.00 . A A . 30 LYS HZ3 1 1
4 7965 1 1 30 LYS N N -15.780 7.515 5.567 1.00 . A A . 30 LYS N 1 1
4 7966 1 1 30 LYS NZ N -17.749 9.878 12.281 1.00 . A A . 30 LYS NZ 1 1
4 7967 1 1 30 LYS O O -13.306 7.244 8.095 1.00 . A A . 30 LYS O 1 1
4 7968 1 1 31 GLU C C -12.092 4.724 6.687 1.00 . A A . 31 GLU C 1 1
4 7969 1 1 31 GLU CA C -13.404 4.590 7.445 1.00 . A A . 31 GLU CA 1 1
4 7970 1 1 31 GLU CB C -13.988 3.191 7.244 1.00 . A A . 31 GLU CB 1 1
4 7971 1 1 31 GLU CD C -15.990 1.712 7.629 1.00 . A A . 31 GLU CD 1 1
4 7972 1 1 31 GLU CG C -15.211 2.921 8.097 1.00 . A A . 31 GLU CG 1 1
4 7973 1 1 31 GLU H H -15.052 5.349 6.362 1.00 . A A . 31 GLU H 1 1
4 7974 1 1 31 GLU HA H -13.217 4.749 8.494 1.00 . A A . 31 GLU HA 1 1
4 7975 1 1 31 GLU HB2 H -14.260 3.067 6.206 1.00 . A A . 31 GLU HB2 1 1
4 7976 1 1 31 GLU HB3 H -13.231 2.459 7.495 1.00 . A A . 31 GLU HB3 1 1
4 7977 1 1 31 GLU HG2 H -14.899 2.756 9.118 1.00 . A A . 31 GLU HG2 1 1
4 7978 1 1 31 GLU HG3 H -15.856 3.787 8.056 1.00 . A A . 31 GLU HG3 1 1
4 7979 1 1 31 GLU N N -14.355 5.601 7.000 1.00 . A A . 31 GLU N 1 1
4 7980 1 1 31 GLU O O -11.013 4.575 7.260 1.00 . A A . 31 GLU O 1 1
4 7981 1 1 31 GLU OE1 O -17.213 1.826 7.407 1.00 . A A . 31 GLU OE1 1 1
4 7982 1 1 31 GLU OE2 O -15.404 0.628 7.476 1.00 . A A . 31 GLU OE2 1 1
4 7983 1 1 32 LEU C C -10.151 6.363 4.970 1.00 . A A . 32 LEU C 1 1
4 7984 1 1 32 LEU CA C -11.038 5.194 4.544 1.00 . A A . 32 LEU CA 1 1
4 7985 1 1 32 LEU CB C -11.504 5.405 3.106 1.00 . A A . 32 LEU CB 1 1
4 7986 1 1 32 LEU CD1 C -10.804 3.146 2.264 1.00 . A A . 32 LEU CD1 1 1
4 7987 1 1 32 LEU CD2 C -11.203 5.020 0.647 1.00 . A A . 32 LEU CD2 1 1
4 7988 1 1 32 LEU CG C -10.711 4.651 2.040 1.00 . A A . 32 LEU CG 1 1
4 7989 1 1 32 LEU H H -13.089 5.196 5.027 1.00 . A A . 32 LEU H 1 1
4 7990 1 1 32 LEU HA H -10.465 4.283 4.598 1.00 . A A . 32 LEU HA 1 1
4 7991 1 1 32 LEU HB2 H -12.540 5.102 3.042 1.00 . A A . 32 LEU HB2 1 1
4 7992 1 1 32 LEU HB3 H -11.445 6.462 2.887 1.00 . A A . 32 LEU HB3 1 1
4 7993 1 1 32 LEU HD11 H -10.164 2.637 1.564 1.00 . A A . 32 LEU HD11 1 1
4 7994 1 1 32 LEU HD12 H -11.826 2.824 2.114 1.00 . A A . 32 LEU HD12 1 1
4 7995 1 1 32 LEU HD13 H -10.491 2.909 3.271 1.00 . A A . 32 LEU HD13 1 1
4 7996 1 1 32 LEU HD21 H -11.046 6.073 0.474 1.00 . A A . 32 LEU HD21 1 1
4 7997 1 1 32 LEU HD22 H -12.256 4.792 0.563 1.00 . A A . 32 LEU HD22 1 1
4 7998 1 1 32 LEU HD23 H -10.655 4.455 -0.091 1.00 . A A . 32 LEU HD23 1 1
4 7999 1 1 32 LEU HG H -9.673 4.933 2.112 1.00 . A A . 32 LEU HG 1 1
4 8000 1 1 32 LEU N N -12.195 5.050 5.407 1.00 . A A . 32 LEU N 1 1
4 8001 1 1 32 LEU O O -8.922 6.299 4.875 1.00 . A A . 32 LEU O 1 1
4 8002 1 1 33 GLY C C -9.286 8.428 7.163 1.00 . A A . 33 GLY C 1 1
4 8003 1 1 33 GLY CA C -10.042 8.607 5.863 1.00 . A A . 33 GLY CA 1 1
4 8004 1 1 33 GLY H H -11.758 7.419 5.506 1.00 . A A . 33 GLY H 1 1
4 8005 1 1 33 GLY HA2 H -9.325 8.850 5.082 1.00 . A A . 33 GLY HA2 1 1
4 8006 1 1 33 GLY HA3 H -10.733 9.431 5.971 1.00 . A A . 33 GLY HA3 1 1
4 8007 1 1 33 GLY N N -10.780 7.431 5.448 1.00 . A A . 33 GLY N 1 1
4 8008 1 1 33 GLY O O -8.252 9.056 7.364 1.00 . A A . 33 GLY O 1 1
4 8009 1 1 34 THR C C -7.773 6.675 9.118 1.00 . A A . 34 THR C 1 1
4 8010 1 1 34 THR CA C -9.122 7.350 9.335 1.00 . A A . 34 THR CA 1 1
4 8011 1 1 34 THR CB C -9.982 6.477 10.262 1.00 . A A . 34 THR CB 1 1
4 8012 1 1 34 THR CG2 C -9.632 6.725 11.721 1.00 . A A . 34 THR CG2 1 1
4 8013 1 1 34 THR H H -10.615 7.094 7.851 1.00 . A A . 34 THR H 1 1
4 8014 1 1 34 THR HA H -8.963 8.309 9.810 1.00 . A A . 34 THR HA 1 1
4 8015 1 1 34 THR HB H -9.792 5.435 10.030 1.00 . A A . 34 THR HB 1 1
4 8016 1 1 34 THR HG1 H -11.868 5.942 10.081 1.00 . A A . 34 THR HG1 1 1
4 8017 1 1 34 THR HG21 H -10.442 6.396 12.345 1.00 . A A . 34 THR HG21 1 1
4 8018 1 1 34 THR HG22 H -9.463 7.780 11.875 1.00 . A A . 34 THR HG22 1 1
4 8019 1 1 34 THR HG23 H -8.742 6.178 11.973 1.00 . A A . 34 THR HG23 1 1
4 8020 1 1 34 THR N N -9.789 7.581 8.057 1.00 . A A . 34 THR N 1 1
4 8021 1 1 34 THR O O -6.753 7.107 9.648 1.00 . A A . 34 THR O 1 1
4 8022 1 1 34 THR OG1 O -11.366 6.765 10.046 1.00 . A A . 34 THR OG1 1 1
4 8023 1 1 35 VAL C C -5.564 5.803 7.365 1.00 . A A . 35 VAL C 1 1
4 8024 1 1 35 VAL CA C -6.596 4.863 8.001 1.00 . A A . 35 VAL CA 1 1
4 8025 1 1 35 VAL CB C -6.911 3.705 7.030 1.00 . A A . 35 VAL CB 1 1
4 8026 1 1 35 VAL CG1 C -5.738 2.743 6.925 1.00 . A A . 35 VAL CG1 1 1
4 8027 1 1 35 VAL CG2 C -8.175 2.970 7.457 1.00 . A A . 35 VAL CG2 1 1
4 8028 1 1 35 VAL H H -8.678 5.328 7.999 1.00 . A A . 35 VAL H 1 1
4 8029 1 1 35 VAL HA H -6.189 4.457 8.911 1.00 . A A . 35 VAL HA 1 1
4 8030 1 1 35 VAL HB H -7.085 4.127 6.055 1.00 . A A . 35 VAL HB 1 1
4 8031 1 1 35 VAL HG11 H -5.449 2.416 7.911 1.00 . A A . 35 VAL HG11 1 1
4 8032 1 1 35 VAL HG12 H -4.907 3.241 6.447 1.00 . A A . 35 VAL HG12 1 1
4 8033 1 1 35 VAL HG13 H -6.033 1.889 6.334 1.00 . A A . 35 VAL HG13 1 1
4 8034 1 1 35 VAL HG21 H -8.401 2.197 6.739 1.00 . A A . 35 VAL HG21 1 1
4 8035 1 1 35 VAL HG22 H -8.998 3.668 7.501 1.00 . A A . 35 VAL HG22 1 1
4 8036 1 1 35 VAL HG23 H -8.025 2.528 8.429 1.00 . A A . 35 VAL HG23 1 1
4 8037 1 1 35 VAL N N -7.802 5.614 8.330 1.00 . A A . 35 VAL N 1 1
4 8038 1 1 35 VAL O O -4.389 5.823 7.742 1.00 . A A . 35 VAL O 1 1
4 8039 1 1 36 MET C C -4.678 8.644 6.676 1.00 . A A . 36 MET C 1 1
4 8040 1 1 36 MET CA C -5.226 7.580 5.720 1.00 . A A . 36 MET CA 1 1
4 8041 1 1 36 MET CB C -6.053 8.259 4.633 1.00 . A A . 36 MET CB 1 1
4 8042 1 1 36 MET CE C -5.132 10.704 1.415 1.00 . A A . 36 MET CE 1 1
4 8043 1 1 36 MET CG C -5.230 9.076 3.654 1.00 . A A . 36 MET CG 1 1
4 8044 1 1 36 MET H H -7.002 6.527 6.230 1.00 . A A . 36 MET H 1 1
4 8045 1 1 36 MET HA H -4.400 7.054 5.265 1.00 . A A . 36 MET HA 1 1
4 8046 1 1 36 MET HB2 H -6.583 7.498 4.081 1.00 . A A . 36 MET HB2 1 1
4 8047 1 1 36 MET HB3 H -6.766 8.916 5.101 1.00 . A A . 36 MET HB3 1 1
4 8048 1 1 36 MET HE1 H -4.668 9.800 1.054 1.00 . A A . 36 MET HE1 1 1
4 8049 1 1 36 MET HE2 H -4.371 11.393 1.745 1.00 . A A . 36 MET HE2 1 1
4 8050 1 1 36 MET HE3 H -5.708 11.155 0.620 1.00 . A A . 36 MET HE3 1 1
4 8051 1 1 36 MET HG2 H -4.447 9.578 4.199 1.00 . A A . 36 MET HG2 1 1
4 8052 1 1 36 MET HG3 H -4.792 8.411 2.925 1.00 . A A . 36 MET HG3 1 1
4 8053 1 1 36 MET N N -6.049 6.610 6.436 1.00 . A A . 36 MET N 1 1
4 8054 1 1 36 MET O O -3.524 9.062 6.577 1.00 . A A . 36 MET O 1 1
4 8055 1 1 36 MET SD S -6.216 10.310 2.779 1.00 . A A . 36 MET SD 1 1
4 8056 1 1 37 ARG C C -4.055 9.592 9.500 1.00 . A A . 37 ARG C 1 1
4 8057 1 1 37 ARG CA C -5.166 10.088 8.579 1.00 . A A . 37 ARG CA 1 1
4 8058 1 1 37 ARG CB C -6.389 10.481 9.408 1.00 . A A . 37 ARG CB 1 1
4 8059 1 1 37 ARG CD C -7.407 12.092 11.058 1.00 . A A . 37 ARG CD 1 1
4 8060 1 1 37 ARG CG C -6.129 11.621 10.376 1.00 . A A . 37 ARG CG 1 1
4 8061 1 1 37 ARG CZ C -9.376 10.917 11.974 1.00 . A A . 37 ARG CZ 1 1
4 8062 1 1 37 ARG H H -6.429 8.683 7.627 1.00 . A A . 37 ARG H 1 1
4 8063 1 1 37 ARG HA H -4.812 10.953 8.039 1.00 . A A . 37 ARG HA 1 1
4 8064 1 1 37 ARG HB2 H -7.183 10.776 8.740 1.00 . A A . 37 ARG HB2 1 1
4 8065 1 1 37 ARG HB3 H -6.712 9.622 9.971 1.00 . A A . 37 ARG HB3 1 1
4 8066 1 1 37 ARG HD2 H -7.170 12.919 11.703 1.00 . A A . 37 ARG HD2 1 1
4 8067 1 1 37 ARG HD3 H -8.097 12.422 10.292 1.00 . A A . 37 ARG HD3 1 1
4 8068 1 1 37 ARG HE H -7.464 10.407 12.325 1.00 . A A . 37 ARG HE 1 1
4 8069 1 1 37 ARG HG2 H -5.437 11.284 11.132 1.00 . A A . 37 ARG HG2 1 1
4 8070 1 1 37 ARG HG3 H -5.694 12.452 9.834 1.00 . A A . 37 ARG HG3 1 1
4 8071 1 1 37 ARG HH11 H -11.173 11.673 11.413 1.00 . A A . 37 ARG HH11 1 1
4 8072 1 1 37 ARG HH12 H -9.789 12.503 10.785 1.00 . A A . 37 ARG HH12 1 1
4 8073 1 1 37 ARG HH21 H -9.301 9.334 13.246 1.00 . A A . 37 ARG HH21 1 1
4 8074 1 1 37 ARG HH22 H -10.894 9.867 12.818 1.00 . A A . 37 ARG HH22 1 1
4 8075 1 1 37 ARG N N -5.525 9.069 7.601 1.00 . A A . 37 ARG N 1 1
4 8076 1 1 37 ARG NE N -8.052 11.035 11.845 1.00 . A A . 37 ARG NE 1 1
4 8077 1 1 37 ARG NH1 N -10.177 11.759 11.332 1.00 . A A . 37 ARG NH1 1 1
4 8078 1 1 37 ARG NH2 N -9.899 9.958 12.734 1.00 . A A . 37 ARG NH2 1 1
4 8079 1 1 37 ARG O O -3.175 10.361 9.883 1.00 . A A . 37 ARG O 1 1
4 8080 1 1 38 SER C C -1.718 7.770 10.043 1.00 . A A . 38 SER C 1 1
4 8081 1 1 38 SER CA C -3.092 7.701 10.711 1.00 . A A . 38 SER CA 1 1
4 8082 1 1 38 SER CB C -3.463 6.250 11.044 1.00 . A A . 38 SER CB 1 1
4 8083 1 1 38 SER H H -4.860 7.756 9.538 1.00 . A A . 38 SER H 1 1
4 8084 1 1 38 SER HA H -3.058 8.270 11.626 1.00 . A A . 38 SER HA 1 1
4 8085 1 1 38 SER HB2 H -3.543 5.680 10.132 1.00 . A A . 38 SER HB2 1 1
4 8086 1 1 38 SER HB3 H -2.696 5.818 11.671 1.00 . A A . 38 SER HB3 1 1
4 8087 1 1 38 SER HG H -5.012 5.267 11.749 1.00 . A A . 38 SER HG 1 1
4 8088 1 1 38 SER N N -4.108 8.308 9.850 1.00 . A A . 38 SER N 1 1
4 8089 1 1 38 SER O O -0.683 7.702 10.706 1.00 . A A . 38 SER O 1 1
4 8090 1 1 38 SER OG O -4.705 6.183 11.728 1.00 . A A . 38 SER OG 1 1
4 8091 1 1 39 LEU C C 0.029 9.465 8.006 1.00 . A A . 39 LEU C 1 1
4 8092 1 1 39 LEU CA C -0.499 8.033 7.952 1.00 . A A . 39 LEU CA 1 1
4 8093 1 1 39 LEU CB C -0.749 7.631 6.499 1.00 . A A . 39 LEU CB 1 1
4 8094 1 1 39 LEU CD1 C -1.240 5.847 4.811 1.00 . A A . 39 LEU CD1 1 1
4 8095 1 1 39 LEU CD2 C 0.293 5.359 6.705 1.00 . A A . 39 LEU CD2 1 1
4 8096 1 1 39 LEU CG C -0.938 6.132 6.268 1.00 . A A . 39 LEU CG 1 1
4 8097 1 1 39 LEU H H -2.588 7.934 8.252 1.00 . A A . 39 LEU H 1 1
4 8098 1 1 39 LEU HA H 0.234 7.370 8.383 1.00 . A A . 39 LEU HA 1 1
4 8099 1 1 39 LEU HB2 H -1.639 8.141 6.156 1.00 . A A . 39 LEU HB2 1 1
4 8100 1 1 39 LEU HB3 H 0.087 7.962 5.904 1.00 . A A . 39 LEU HB3 1 1
4 8101 1 1 39 LEU HD11 H -0.427 6.214 4.199 1.00 . A A . 39 LEU HD11 1 1
4 8102 1 1 39 LEU HD12 H -2.159 6.336 4.528 1.00 . A A . 39 LEU HD12 1 1
4 8103 1 1 39 LEU HD13 H -1.338 4.781 4.670 1.00 . A A . 39 LEU HD13 1 1
4 8104 1 1 39 LEU HD21 H 1.178 5.846 6.319 1.00 . A A . 39 LEU HD21 1 1
4 8105 1 1 39 LEU HD22 H 0.239 4.354 6.319 1.00 . A A . 39 LEU HD22 1 1
4 8106 1 1 39 LEU HD23 H 0.338 5.331 7.785 1.00 . A A . 39 LEU HD23 1 1
4 8107 1 1 39 LEU HG H -1.776 5.790 6.855 1.00 . A A . 39 LEU HG 1 1
4 8108 1 1 39 LEU N N -1.726 7.917 8.722 1.00 . A A . 39 LEU N 1 1
4 8109 1 1 39 LEU O O 1.162 9.733 7.612 1.00 . A A . 39 LEU O 1 1
4 8110 1 1 40 GLY C C -1.196 12.664 7.664 1.00 . A A . 40 GLY C 1 1
4 8111 1 1 40 GLY CA C -0.397 11.772 8.585 1.00 . A A . 40 GLY CA 1 1
4 8112 1 1 40 GLY H H -1.689 10.110 8.820 1.00 . A A . 40 GLY H 1 1
4 8113 1 1 40 GLY HA2 H -0.525 12.114 9.600 1.00 . A A . 40 GLY HA2 1 1
4 8114 1 1 40 GLY HA3 H 0.646 11.846 8.319 1.00 . A A . 40 GLY HA3 1 1
4 8115 1 1 40 GLY N N -0.799 10.381 8.498 1.00 . A A . 40 GLY N 1 1
4 8116 1 1 40 GLY O O -1.139 13.887 7.770 1.00 . A A . 40 GLY O 1 1
4 8117 1 1 41 GLN C C -4.054 13.293 6.421 1.00 . A A . 41 GLN C 1 1
4 8118 1 1 41 GLN CA C -2.746 12.808 5.808 1.00 . A A . 41 GLN CA 1 1
4 8119 1 1 41 GLN CB C -3.032 11.945 4.589 1.00 . A A . 41 GLN CB 1 1
4 8120 1 1 41 GLN CD C -1.430 12.925 2.905 1.00 . A A . 41 GLN CD 1 1
4 8121 1 1 41 GLN CG C -1.809 11.709 3.728 1.00 . A A . 41 GLN CG 1 1
4 8122 1 1 41 GLN H H -1.965 11.080 6.739 1.00 . A A . 41 GLN H 1 1
4 8123 1 1 41 GLN HA H -2.169 13.664 5.499 1.00 . A A . 41 GLN HA 1 1
4 8124 1 1 41 GLN HB2 H -3.400 10.988 4.922 1.00 . A A . 41 GLN HB2 1 1
4 8125 1 1 41 GLN HB3 H -3.785 12.424 3.984 1.00 . A A . 41 GLN HB3 1 1
4 8126 1 1 41 GLN HE21 H 0.451 12.301 2.841 1.00 . A A . 41 GLN HE21 1 1
4 8127 1 1 41 GLN HE22 H 0.121 13.791 2.025 1.00 . A A . 41 GLN HE22 1 1
4 8128 1 1 41 GLN HG2 H -0.981 11.465 4.373 1.00 . A A . 41 GLN HG2 1 1
4 8129 1 1 41 GLN HG3 H -2.002 10.885 3.064 1.00 . A A . 41 GLN HG3 1 1
4 8130 1 1 41 GLN N N -1.947 12.059 6.763 1.00 . A A . 41 GLN N 1 1
4 8131 1 1 41 GLN NE2 N -0.161 13.015 2.554 1.00 . A A . 41 GLN NE2 1 1
4 8132 1 1 41 GLN O O -4.509 12.763 7.432 1.00 . A A . 41 GLN O 1 1
4 8133 1 1 41 GLN OE1 O -2.271 13.765 2.582 1.00 . A A . 41 GLN OE1 1 1
4 8134 1 1 42 ASN C C -6.579 15.714 5.190 1.00 . A A . 42 ASN C 1 1
4 8135 1 1 42 ASN CA C -5.917 14.855 6.274 1.00 . A A . 42 ASN CA 1 1
4 8136 1 1 42 ASN CB C -5.680 15.690 7.539 1.00 . A A . 42 ASN CB 1 1
4 8137 1 1 42 ASN CG C -6.943 15.883 8.360 1.00 . A A . 42 ASN CG 1 1
4 8138 1 1 42 ASN H H -4.247 14.671 4.984 1.00 . A A . 42 ASN H 1 1
4 8139 1 1 42 ASN HA H -6.572 14.033 6.513 1.00 . A A . 42 ASN HA 1 1
4 8140 1 1 42 ASN HB2 H -4.946 15.193 8.157 1.00 . A A . 42 ASN HB2 1 1
4 8141 1 1 42 ASN HB3 H -5.308 16.662 7.259 1.00 . A A . 42 ASN HB3 1 1
4 8142 1 1 42 ASN HD21 H -6.104 14.950 9.904 1.00 . A A . 42 ASN HD21 1 1
4 8143 1 1 42 ASN HD22 H -7.730 15.499 10.139 1.00 . A A . 42 ASN HD22 1 1
4 8144 1 1 42 ASN N N -4.658 14.297 5.792 1.00 . A A . 42 ASN N 1 1
4 8145 1 1 42 ASN ND2 N -6.924 15.397 9.591 1.00 . A A . 42 ASN ND2 1 1
4 8146 1 1 42 ASN O O -6.449 16.943 5.192 1.00 . A A . 42 ASN O 1 1
4 8147 1 1 42 ASN OD1 O -7.921 16.475 7.898 1.00 . A A . 42 ASN OD1 1 1
4 8148 1 1 43 PRO C C -9.428 16.041 3.441 1.00 . A A . 43 PRO C 1 1
4 8149 1 1 43 PRO CA C -7.957 15.751 3.146 1.00 . A A . 43 PRO CA 1 1
4 8150 1 1 43 PRO CB C -7.826 14.732 2.014 1.00 . A A . 43 PRO CB 1 1
4 8151 1 1 43 PRO CD C -7.450 13.617 4.138 1.00 . A A . 43 PRO CD 1 1
4 8152 1 1 43 PRO CG C -7.791 13.392 2.680 1.00 . A A . 43 PRO CG 1 1
4 8153 1 1 43 PRO HA H -7.459 16.665 2.869 1.00 . A A . 43 PRO HA 1 1
4 8154 1 1 43 PRO HB2 H -8.678 14.808 1.352 1.00 . A A . 43 PRO HB2 1 1
4 8155 1 1 43 PRO HB3 H -6.913 14.897 1.469 1.00 . A A . 43 PRO HB3 1 1
4 8156 1 1 43 PRO HD2 H -8.259 13.282 4.769 1.00 . A A . 43 PRO HD2 1 1
4 8157 1 1 43 PRO HD3 H -6.538 13.100 4.395 1.00 . A A . 43 PRO HD3 1 1
4 8158 1 1 43 PRO HG2 H -8.764 12.922 2.592 1.00 . A A . 43 PRO HG2 1 1
4 8159 1 1 43 PRO HG3 H -7.034 12.777 2.219 1.00 . A A . 43 PRO HG3 1 1
4 8160 1 1 43 PRO N N -7.276 15.072 4.239 1.00 . A A . 43 PRO N 1 1
4 8161 1 1 43 PRO O O -9.941 15.716 4.519 1.00 . A A . 43 PRO O 1 1
4 8162 1 1 44 THR C C -12.380 15.806 2.185 1.00 . A A . 44 THR C 1 1
4 8163 1 1 44 THR CA C -11.511 16.988 2.602 1.00 . A A . 44 THR CA 1 1
4 8164 1 1 44 THR CB C -11.884 18.228 1.765 1.00 . A A . 44 THR CB 1 1
4 8165 1 1 44 THR CG2 C -11.414 19.499 2.455 1.00 . A A . 44 THR CG2 1 1
4 8166 1 1 44 THR H H -9.621 16.904 1.647 1.00 . A A . 44 THR H 1 1
4 8167 1 1 44 THR HA H -11.707 17.212 3.638 1.00 . A A . 44 THR HA 1 1
4 8168 1 1 44 THR HB H -12.956 18.268 1.674 1.00 . A A . 44 THR HB 1 1
4 8169 1 1 44 THR HG1 H -10.352 18.023 0.512 1.00 . A A . 44 THR HG1 1 1
4 8170 1 1 44 THR HG21 H -11.986 19.647 3.360 1.00 . A A . 44 THR HG21 1 1
4 8171 1 1 44 THR HG22 H -11.556 20.344 1.799 1.00 . A A . 44 THR HG22 1 1
4 8172 1 1 44 THR HG23 H -10.365 19.409 2.702 1.00 . A A . 44 THR HG23 1 1
4 8173 1 1 44 THR N N -10.098 16.657 2.476 1.00 . A A . 44 THR N 1 1
4 8174 1 1 44 THR O O -11.869 14.767 1.768 1.00 . A A . 44 THR O 1 1
4 8175 1 1 44 THR OG1 O -11.317 18.139 0.451 1.00 . A A . 44 THR OG1 1 1
4 8176 1 1 45 GLU C C -14.602 14.582 0.447 1.00 . A A . 45 GLU C 1 1
4 8177 1 1 45 GLU CA C -14.637 14.907 1.936 1.00 . A A . 45 GLU CA 1 1
4 8178 1 1 45 GLU CB C -16.059 15.290 2.347 1.00 . A A . 45 GLU CB 1 1
4 8179 1 1 45 GLU CD C -17.414 15.405 4.467 1.00 . A A . 45 GLU CD 1 1
4 8180 1 1 45 GLU CG C -16.151 15.840 3.758 1.00 . A A . 45 GLU CG 1 1
4 8181 1 1 45 GLU H H -14.045 16.830 2.607 1.00 . A A . 45 GLU H 1 1
4 8182 1 1 45 GLU HA H -14.344 14.026 2.484 1.00 . A A . 45 GLU HA 1 1
4 8183 1 1 45 GLU HB2 H -16.431 16.037 1.660 1.00 . A A . 45 GLU HB2 1 1
4 8184 1 1 45 GLU HB3 H -16.685 14.411 2.283 1.00 . A A . 45 GLU HB3 1 1
4 8185 1 1 45 GLU HG2 H -15.299 15.490 4.321 1.00 . A A . 45 GLU HG2 1 1
4 8186 1 1 45 GLU HG3 H -16.139 16.918 3.712 1.00 . A A . 45 GLU HG3 1 1
4 8187 1 1 45 GLU N N -13.696 15.970 2.285 1.00 . A A . 45 GLU N 1 1
4 8188 1 1 45 GLU O O -14.635 13.416 0.059 1.00 . A A . 45 GLU O 1 1
4 8189 1 1 45 GLU OE1 O -18.261 16.272 4.778 1.00 . A A . 45 GLU OE1 1 1
4 8190 1 1 45 GLU OE2 O -17.562 14.193 4.727 1.00 . A A . 45 GLU OE2 1 1
4 8191 1 1 46 ALA C C -13.182 14.761 -2.233 1.00 . A A . 46 ALA C 1 1
4 8192 1 1 46 ALA CA C -14.479 15.443 -1.821 1.00 . A A . 46 ALA CA 1 1
4 8193 1 1 46 ALA CB C -14.603 16.795 -2.496 1.00 . A A . 46 ALA CB 1 1
4 8194 1 1 46 ALA H H -14.495 16.522 0.000 1.00 . A A . 46 ALA H 1 1
4 8195 1 1 46 ALA HA H -15.318 14.832 -2.118 1.00 . A A . 46 ALA HA 1 1
4 8196 1 1 46 ALA HB1 H -14.482 16.681 -3.561 1.00 . A A . 46 ALA HB1 1 1
4 8197 1 1 46 ALA HB2 H -13.837 17.452 -2.115 1.00 . A A . 46 ALA HB2 1 1
4 8198 1 1 46 ALA HB3 H -15.577 17.212 -2.286 1.00 . A A . 46 ALA HB3 1 1
4 8199 1 1 46 ALA N N -14.525 15.615 -0.375 1.00 . A A . 46 ALA N 1 1
4 8200 1 1 46 ALA O O -13.119 14.054 -3.235 1.00 . A A . 46 ALA O 1 1
4 8201 1 1 47 GLU C C -10.842 12.932 -1.268 1.00 . A A . 47 GLU C 1 1
4 8202 1 1 47 GLU CA C -10.851 14.395 -1.700 1.00 . A A . 47 GLU CA 1 1
4 8203 1 1 47 GLU CB C -9.733 15.191 -1.030 1.00 . A A . 47 GLU CB 1 1
4 8204 1 1 47 GLU CD C -8.561 17.425 -0.893 1.00 . A A . 47 GLU CD 1 1
4 8205 1 1 47 GLU CG C -9.493 16.538 -1.688 1.00 . A A . 47 GLU CG 1 1
4 8206 1 1 47 GLU H H -12.304 15.575 -0.668 1.00 . A A . 47 GLU H 1 1
4 8207 1 1 47 GLU HA H -10.699 14.429 -2.772 1.00 . A A . 47 GLU HA 1 1
4 8208 1 1 47 GLU HB2 H -9.989 15.359 0.008 1.00 . A A . 47 GLU HB2 1 1
4 8209 1 1 47 GLU HB3 H -8.815 14.619 -1.084 1.00 . A A . 47 GLU HB3 1 1
4 8210 1 1 47 GLU HG2 H -9.057 16.374 -2.663 1.00 . A A . 47 GLU HG2 1 1
4 8211 1 1 47 GLU HG3 H -10.441 17.045 -1.800 1.00 . A A . 47 GLU HG3 1 1
4 8212 1 1 47 GLU N N -12.152 14.988 -1.439 1.00 . A A . 47 GLU N 1 1
4 8213 1 1 47 GLU O O -10.080 12.125 -1.795 1.00 . A A . 47 GLU O 1 1
4 8214 1 1 47 GLU OE1 O -7.612 17.977 -1.485 1.00 . A A . 47 GLU OE1 1 1
4 8215 1 1 47 GLU OE2 O -8.783 17.580 0.330 1.00 . A A . 47 GLU OE2 1 1
4 8216 1 1 48 LEU C C -12.729 10.402 -0.755 1.00 . A A . 48 LEU C 1 1
4 8217 1 1 48 LEU CA C -11.827 11.223 0.163 1.00 . A A . 48 LEU CA 1 1
4 8218 1 1 48 LEU CB C -12.391 11.189 1.588 1.00 . A A . 48 LEU CB 1 1
4 8219 1 1 48 LEU CD1 C -12.218 11.867 3.996 1.00 . A A . 48 LEU CD1 1 1
4 8220 1 1 48 LEU CD2 C -10.253 10.836 2.833 1.00 . A A . 48 LEU CD2 1 1
4 8221 1 1 48 LEU CG C -11.470 11.736 2.679 1.00 . A A . 48 LEU CG 1 1
4 8222 1 1 48 LEU H H -12.287 13.284 0.067 1.00 . A A . 48 LEU H 1 1
4 8223 1 1 48 LEU HA H -10.841 10.787 0.165 1.00 . A A . 48 LEU HA 1 1
4 8224 1 1 48 LEU HB2 H -13.307 11.761 1.603 1.00 . A A . 48 LEU HB2 1 1
4 8225 1 1 48 LEU HB3 H -12.626 10.167 1.829 1.00 . A A . 48 LEU HB3 1 1
4 8226 1 1 48 LEU HD11 H -12.994 12.613 3.893 1.00 . A A . 48 LEU HD11 1 1
4 8227 1 1 48 LEU HD12 H -11.529 12.166 4.777 1.00 . A A . 48 LEU HD12 1 1
4 8228 1 1 48 LEU HD13 H -12.666 10.919 4.254 1.00 . A A . 48 LEU HD13 1 1
4 8229 1 1 48 LEU HD21 H -9.710 10.811 1.898 1.00 . A A . 48 LEU HD21 1 1
4 8230 1 1 48 LEU HD22 H -10.574 9.836 3.088 1.00 . A A . 48 LEU HD22 1 1
4 8231 1 1 48 LEU HD23 H -9.610 11.223 3.610 1.00 . A A . 48 LEU HD23 1 1
4 8232 1 1 48 LEU HG H -11.126 12.718 2.394 1.00 . A A . 48 LEU HG 1 1
4 8233 1 1 48 LEU N N -11.712 12.592 -0.322 1.00 . A A . 48 LEU N 1 1
4 8234 1 1 48 LEU O O -12.370 9.294 -1.165 1.00 . A A . 48 LEU O 1 1
4 8235 1 1 49 GLN C C -14.279 10.025 -3.321 1.00 . A A . 49 GLN C 1 1
4 8236 1 1 49 GLN CA C -14.864 10.261 -1.943 1.00 . A A . 49 GLN CA 1 1
4 8237 1 1 49 GLN CB C -16.165 11.056 -2.054 1.00 . A A . 49 GLN CB 1 1
4 8238 1 1 49 GLN CD C -17.695 9.065 -1.889 1.00 . A A . 49 GLN CD 1 1
4 8239 1 1 49 GLN CG C -17.293 10.276 -2.704 1.00 . A A . 49 GLN CG 1 1
4 8240 1 1 49 GLN H H -14.126 11.845 -0.730 1.00 . A A . 49 GLN H 1 1
4 8241 1 1 49 GLN HA H -15.075 9.299 -1.490 1.00 . A A . 49 GLN HA 1 1
4 8242 1 1 49 GLN HB2 H -16.484 11.343 -1.062 1.00 . A A . 49 GLN HB2 1 1
4 8243 1 1 49 GLN HB3 H -15.986 11.946 -2.639 1.00 . A A . 49 GLN HB3 1 1
4 8244 1 1 49 GLN HE21 H -18.336 8.152 -3.523 1.00 . A A . 49 GLN HE21 1 1
4 8245 1 1 49 GLN HE22 H -18.509 7.263 -2.054 1.00 . A A . 49 GLN HE22 1 1
4 8246 1 1 49 GLN HG2 H -18.151 10.919 -2.811 1.00 . A A . 49 GLN HG2 1 1
4 8247 1 1 49 GLN HG3 H -16.968 9.943 -3.681 1.00 . A A . 49 GLN HG3 1 1
4 8248 1 1 49 GLN N N -13.899 10.952 -1.082 1.00 . A A . 49 GLN N 1 1
4 8249 1 1 49 GLN NE2 N -18.232 8.058 -2.555 1.00 . A A . 49 GLN NE2 1 1
4 8250 1 1 49 GLN O O -14.597 9.037 -3.982 1.00 . A A . 49 GLN O 1 1
4 8251 1 1 49 GLN OE1 O -17.521 9.036 -0.668 1.00 . A A . 49 GLN OE1 1 1
4 8252 1 1 50 ASP C C -12.000 9.484 -5.101 1.00 . A A . 50 ASP C 1 1
4 8253 1 1 50 ASP CA C -12.751 10.812 -5.020 1.00 . A A . 50 ASP CA 1 1
4 8254 1 1 50 ASP CB C -11.780 11.968 -5.183 1.00 . A A . 50 ASP CB 1 1
4 8255 1 1 50 ASP CG C -11.388 12.199 -6.618 1.00 . A A . 50 ASP CG 1 1
4 8256 1 1 50 ASP H H -13.213 11.704 -3.170 1.00 . A A . 50 ASP H 1 1
4 8257 1 1 50 ASP HA H -13.501 10.856 -5.798 1.00 . A A . 50 ASP HA 1 1
4 8258 1 1 50 ASP HB2 H -12.235 12.870 -4.800 1.00 . A A . 50 ASP HB2 1 1
4 8259 1 1 50 ASP HB3 H -10.886 11.754 -4.614 1.00 . A A . 50 ASP HB3 1 1
4 8260 1 1 50 ASP N N -13.412 10.926 -3.737 1.00 . A A . 50 ASP N 1 1
4 8261 1 1 50 ASP O O -11.902 8.867 -6.164 1.00 . A A . 50 ASP O 1 1
4 8262 1 1 50 ASP OD1 O -12.254 12.610 -7.420 1.00 . A A . 50 ASP OD1 1 1
4 8263 1 1 50 ASP OD2 O -10.201 11.998 -6.945 1.00 . A A . 50 ASP OD2 1 1
4 8264 1 1 51 MET C C -11.672 6.599 -4.093 1.00 . A A . 51 MET C 1 1
4 8265 1 1 51 MET CA C -10.759 7.791 -3.846 1.00 . A A . 51 MET CA 1 1
4 8266 1 1 51 MET CB C -10.091 7.661 -2.478 1.00 . A A . 51 MET CB 1 1
4 8267 1 1 51 MET CE C -8.042 9.756 -4.563 1.00 . A A . 51 MET CE 1 1
4 8268 1 1 51 MET CG C -9.070 8.750 -2.167 1.00 . A A . 51 MET CG 1 1
4 8269 1 1 51 MET H H -11.657 9.570 -3.131 1.00 . A A . 51 MET H 1 1
4 8270 1 1 51 MET HA H -9.998 7.801 -4.611 1.00 . A A . 51 MET HA 1 1
4 8271 1 1 51 MET HB2 H -10.857 7.694 -1.717 1.00 . A A . 51 MET HB2 1 1
4 8272 1 1 51 MET HB3 H -9.594 6.706 -2.429 1.00 . A A . 51 MET HB3 1 1
4 8273 1 1 51 MET HE1 H -7.256 9.746 -5.306 1.00 . A A . 51 MET HE1 1 1
4 8274 1 1 51 MET HE2 H -8.170 10.760 -4.186 1.00 . A A . 51 MET HE2 1 1
4 8275 1 1 51 MET HE3 H -8.960 9.420 -5.012 1.00 . A A . 51 MET HE3 1 1
4 8276 1 1 51 MET HG2 H -9.535 9.716 -2.307 1.00 . A A . 51 MET HG2 1 1
4 8277 1 1 51 MET HG3 H -8.763 8.643 -1.135 1.00 . A A . 51 MET HG3 1 1
4 8278 1 1 51 MET N N -11.502 9.041 -3.944 1.00 . A A . 51 MET N 1 1
4 8279 1 1 51 MET O O -11.266 5.624 -4.710 1.00 . A A . 51 MET O 1 1
4 8280 1 1 51 MET SD S -7.600 8.663 -3.211 1.00 . A A . 51 MET SD 1 1
4 8281 1 1 52 ILE C C -13.948 5.311 -5.297 1.00 . A A . 52 ILE C 1 1
4 8282 1 1 52 ILE CA C -13.848 5.567 -3.790 1.00 . A A . 52 ILE CA 1 1
4 8283 1 1 52 ILE CB C -15.236 5.959 -3.238 1.00 . A A . 52 ILE CB 1 1
4 8284 1 1 52 ILE CD1 C -14.914 4.885 -0.926 1.00 . A A . 52 ILE CD1 1 1
4 8285 1 1 52 ILE CG1 C -15.192 6.150 -1.716 1.00 . A A . 52 ILE CG1 1 1
4 8286 1 1 52 ILE CG2 C -16.277 4.928 -3.623 1.00 . A A . 52 ILE CG2 1 1
4 8287 1 1 52 ILE H H -13.067 7.272 -2.823 1.00 . A A . 52 ILE H 1 1
4 8288 1 1 52 ILE HA H -13.517 4.666 -3.293 1.00 . A A . 52 ILE HA 1 1
4 8289 1 1 52 ILE HB H -15.519 6.898 -3.694 1.00 . A A . 52 ILE HB 1 1
4 8290 1 1 52 ILE HD11 H -14.040 4.394 -1.321 1.00 . A A . 52 ILE HD11 1 1
4 8291 1 1 52 ILE HD12 H -15.759 4.219 -0.997 1.00 . A A . 52 ILE HD12 1 1
4 8292 1 1 52 ILE HD13 H -14.746 5.143 0.110 1.00 . A A . 52 ILE HD13 1 1
4 8293 1 1 52 ILE HG12 H -14.417 6.863 -1.473 1.00 . A A . 52 ILE HG12 1 1
4 8294 1 1 52 ILE HG13 H -16.145 6.538 -1.383 1.00 . A A . 52 ILE HG13 1 1
4 8295 1 1 52 ILE HG21 H -16.462 4.985 -4.687 1.00 . A A . 52 ILE HG21 1 1
4 8296 1 1 52 ILE HG22 H -17.193 5.127 -3.087 1.00 . A A . 52 ILE HG22 1 1
4 8297 1 1 52 ILE HG23 H -15.918 3.941 -3.369 1.00 . A A . 52 ILE HG23 1 1
4 8298 1 1 52 ILE N N -12.875 6.624 -3.531 1.00 . A A . 52 ILE N 1 1
4 8299 1 1 52 ILE O O -13.832 4.178 -5.755 1.00 . A A . 52 ILE O 1 1
4 8300 1 1 53 ASN C C -13.051 5.639 -8.120 1.00 . A A . 53 ASN C 1 1
4 8301 1 1 53 ASN CA C -14.265 6.366 -7.505 1.00 . A A . 53 ASN CA 1 1
4 8302 1 1 53 ASN CB C -14.358 7.788 -8.071 1.00 . A A . 53 ASN CB 1 1
4 8303 1 1 53 ASN CG C -15.184 7.867 -9.349 1.00 . A A . 53 ASN CG 1 1
4 8304 1 1 53 ASN H H -14.344 7.216 -5.516 1.00 . A A . 53 ASN H 1 1
4 8305 1 1 53 ASN HA H -15.165 5.826 -7.766 1.00 . A A . 53 ASN HA 1 1
4 8306 1 1 53 ASN HB2 H -14.811 8.434 -7.331 1.00 . A A . 53 ASN HB2 1 1
4 8307 1 1 53 ASN HB3 H -13.358 8.144 -8.286 1.00 . A A . 53 ASN HB3 1 1
4 8308 1 1 53 ASN HD21 H -14.812 5.953 -9.764 1.00 . A A . 53 ASN HD21 1 1
4 8309 1 1 53 ASN HD22 H -15.803 6.794 -10.904 1.00 . A A . 53 ASN HD22 1 1
4 8310 1 1 53 ASN N N -14.171 6.397 -6.033 1.00 . A A . 53 ASN N 1 1
4 8311 1 1 53 ASN ND2 N -15.276 6.761 -10.078 1.00 . A A . 53 ASN ND2 1 1
4 8312 1 1 53 ASN O O -13.145 5.028 -9.184 1.00 . A A . 53 ASN O 1 1
4 8313 1 1 53 ASN OD1 O -15.748 8.914 -9.673 1.00 . A A . 53 ASN OD1 1 1
4 8314 1 1 54 GLU C C -10.823 3.571 -7.923 1.00 . A A . 54 GLU C 1 1
4 8315 1 1 54 GLU CA C -10.675 5.109 -7.841 1.00 . A A . 54 GLU CA 1 1
4 8316 1 1 54 GLU CB C -9.512 5.517 -6.910 1.00 . A A . 54 GLU CB 1 1
4 8317 1 1 54 GLU CD C -7.229 4.937 -5.946 1.00 . A A . 54 GLU CD 1 1
4 8318 1 1 54 GLU CG C -8.298 4.595 -6.971 1.00 . A A . 54 GLU CG 1 1
4 8319 1 1 54 GLU H H -12.001 6.301 -6.617 1.00 . A A . 54 GLU H 1 1
4 8320 1 1 54 GLU HA H -10.460 5.474 -8.836 1.00 . A A . 54 GLU HA 1 1
4 8321 1 1 54 GLU HB2 H -9.187 6.510 -7.179 1.00 . A A . 54 GLU HB2 1 1
4 8322 1 1 54 GLU HB3 H -9.871 5.539 -5.889 1.00 . A A . 54 GLU HB3 1 1
4 8323 1 1 54 GLU HG2 H -8.631 3.582 -6.794 1.00 . A A . 54 GLU HG2 1 1
4 8324 1 1 54 GLU HG3 H -7.861 4.660 -7.959 1.00 . A A . 54 GLU HG3 1 1
4 8325 1 1 54 GLU N N -11.931 5.747 -7.422 1.00 . A A . 54 GLU N 1 1
4 8326 1 1 54 GLU O O -10.286 2.945 -8.839 1.00 . A A . 54 GLU O 1 1
4 8327 1 1 54 GLU OE1 O -7.516 4.855 -4.728 1.00 . A A . 54 GLU OE1 1 1
4 8328 1 1 54 GLU OE2 O -6.087 5.268 -6.365 1.00 . A A . 54 GLU OE2 1 1
4 8329 1 1 55 VAL C C -13.196 1.099 -7.430 1.00 . A A . 55 VAL C 1 1
4 8330 1 1 55 VAL CA C -11.781 1.509 -6.979 1.00 . A A . 55 VAL CA 1 1
4 8331 1 1 55 VAL CB C -11.544 0.915 -5.570 1.00 . A A . 55 VAL CB 1 1
4 8332 1 1 55 VAL CG1 C -11.535 -0.597 -5.642 1.00 . A A . 55 VAL CG1 1 1
4 8333 1 1 55 VAL CG2 C -10.257 1.426 -4.936 1.00 . A A . 55 VAL CG2 1 1
4 8334 1 1 55 VAL H H -12.021 3.517 -6.314 1.00 . A A . 55 VAL H 1 1
4 8335 1 1 55 VAL HA H -11.060 1.070 -7.653 1.00 . A A . 55 VAL HA 1 1
4 8336 1 1 55 VAL HB H -12.372 1.209 -4.940 1.00 . A A . 55 VAL HB 1 1
4 8337 1 1 55 VAL HG11 H -10.727 -0.920 -6.280 1.00 . A A . 55 VAL HG11 1 1
4 8338 1 1 55 VAL HG12 H -12.475 -0.934 -6.053 1.00 . A A . 55 VAL HG12 1 1
4 8339 1 1 55 VAL HG13 H -11.402 -1.008 -4.654 1.00 . A A . 55 VAL HG13 1 1
4 8340 1 1 55 VAL HG21 H -10.258 2.505 -4.937 1.00 . A A . 55 VAL HG21 1 1
4 8341 1 1 55 VAL HG22 H -9.409 1.062 -5.499 1.00 . A A . 55 VAL HG22 1 1
4 8342 1 1 55 VAL HG23 H -10.192 1.067 -3.913 1.00 . A A . 55 VAL HG23 1 1
4 8343 1 1 55 VAL N N -11.583 2.970 -6.996 1.00 . A A . 55 VAL N 1 1
4 8344 1 1 55 VAL O O -13.360 0.139 -8.192 1.00 . A A . 55 VAL O 1 1
4 8345 1 1 56 ASP C C -15.870 1.572 -8.762 1.00 . A A . 56 ASP C 1 1
4 8346 1 1 56 ASP CA C -15.609 1.534 -7.270 1.00 . A A . 56 ASP CA 1 1
4 8347 1 1 56 ASP CB C -16.546 2.531 -6.580 1.00 . A A . 56 ASP CB 1 1
4 8348 1 1 56 ASP CG C -18.011 2.133 -6.679 1.00 . A A . 56 ASP CG 1 1
4 8349 1 1 56 ASP H H -14.002 2.592 -6.376 1.00 . A A . 56 ASP H 1 1
4 8350 1 1 56 ASP HA H -15.832 0.540 -6.907 1.00 . A A . 56 ASP HA 1 1
4 8351 1 1 56 ASP HB2 H -16.283 2.601 -5.537 1.00 . A A . 56 ASP HB2 1 1
4 8352 1 1 56 ASP HB3 H -16.429 3.502 -7.037 1.00 . A A . 56 ASP HB3 1 1
4 8353 1 1 56 ASP N N -14.206 1.825 -6.952 1.00 . A A . 56 ASP N 1 1
4 8354 1 1 56 ASP O O -15.500 2.525 -9.449 1.00 . A A . 56 ASP O 1 1
4 8355 1 1 56 ASP OD1 O -18.527 1.521 -5.716 1.00 . A A . 56 ASP OD1 1 1
4 8356 1 1 56 ASP OD2 O -18.652 2.428 -7.713 1.00 . A A . 56 ASP OD2 1 1
4 8357 1 1 57 ALA C C -18.245 -0.181 -10.815 1.00 . A A . 57 ALA C 1 1
4 8358 1 1 57 ALA CA C -16.854 0.423 -10.654 1.00 . A A . 57 ALA CA 1 1
4 8359 1 1 57 ALA CB C -15.821 -0.404 -11.407 1.00 . A A . 57 ALA CB 1 1
4 8360 1 1 57 ALA H H -16.739 -0.219 -8.641 1.00 . A A . 57 ALA H 1 1
4 8361 1 1 57 ALA HA H -16.858 1.420 -11.068 1.00 . A A . 57 ALA HA 1 1
4 8362 1 1 57 ALA HB1 H -16.040 -0.374 -12.462 1.00 . A A . 57 ALA HB1 1 1
4 8363 1 1 57 ALA HB2 H -15.855 -1.425 -11.066 1.00 . A A . 57 ALA HB2 1 1
4 8364 1 1 57 ALA HB3 H -14.838 0.003 -11.233 1.00 . A A . 57 ALA HB3 1 1
4 8365 1 1 57 ALA N N -16.506 0.522 -9.252 1.00 . A A . 57 ALA N 1 1
4 8366 1 1 57 ALA O O -18.709 -0.412 -11.926 1.00 . A A . 57 ALA O 1 1
4 8367 1 1 58 ASP C C -21.314 0.070 -9.589 1.00 . A A . 58 ASP C 1 1
4 8368 1 1 58 ASP CA C -20.253 -1.019 -9.736 1.00 . A A . 58 ASP CA 1 1
4 8369 1 1 58 ASP CB C -20.439 -2.087 -8.655 1.00 . A A . 58 ASP CB 1 1
4 8370 1 1 58 ASP CG C -20.866 -1.510 -7.323 1.00 . A A . 58 ASP CG 1 1
4 8371 1 1 58 ASP H H -18.491 -0.265 -8.829 1.00 . A A . 58 ASP H 1 1
4 8372 1 1 58 ASP HA H -20.378 -1.484 -10.706 1.00 . A A . 58 ASP HA 1 1
4 8373 1 1 58 ASP HB2 H -21.194 -2.786 -8.980 1.00 . A A . 58 ASP HB2 1 1
4 8374 1 1 58 ASP HB3 H -19.506 -2.612 -8.515 1.00 . A A . 58 ASP HB3 1 1
4 8375 1 1 58 ASP N N -18.911 -0.448 -9.696 1.00 . A A . 58 ASP N 1 1
4 8376 1 1 58 ASP O O -22.505 -0.189 -9.750 1.00 . A A . 58 ASP O 1 1
4 8377 1 1 58 ASP OD1 O -21.941 -1.888 -6.828 1.00 . A A . 58 ASP OD1 1 1
4 8378 1 1 58 ASP OD2 O -20.123 -0.683 -6.759 1.00 . A A . 58 ASP OD2 1 1
4 8379 1 1 59 GLY C C -22.506 2.471 -7.800 1.00 . A A . 59 GLY C 1 1
4 8380 1 1 59 GLY CA C -21.799 2.396 -9.146 1.00 . A A . 59 GLY CA 1 1
4 8381 1 1 59 GLY H H -19.914 1.435 -9.140 1.00 . A A . 59 GLY H 1 1
4 8382 1 1 59 GLY HA2 H -21.251 3.315 -9.295 1.00 . A A . 59 GLY HA2 1 1
4 8383 1 1 59 GLY HA3 H -22.545 2.312 -9.923 1.00 . A A . 59 GLY HA3 1 1
4 8384 1 1 59 GLY N N -20.875 1.284 -9.273 1.00 . A A . 59 GLY N 1 1
4 8385 1 1 59 GLY O O -23.515 3.168 -7.673 1.00 . A A . 59 GLY O 1 1
4 8386 1 1 60 ASN C C -22.011 2.905 -4.647 1.00 . A A . 60 ASN C 1 1
4 8387 1 1 60 ASN CA C -22.617 1.778 -5.475 1.00 . A A . 60 ASN CA 1 1
4 8388 1 1 60 ASN CB C -22.478 0.423 -4.762 1.00 . A A . 60 ASN CB 1 1
4 8389 1 1 60 ASN CG C -21.440 0.428 -3.647 1.00 . A A . 60 ASN CG 1 1
4 8390 1 1 60 ASN H H -21.221 1.177 -6.966 1.00 . A A . 60 ASN H 1 1
4 8391 1 1 60 ASN HA H -23.669 1.992 -5.610 1.00 . A A . 60 ASN HA 1 1
4 8392 1 1 60 ASN HB2 H -23.431 0.144 -4.339 1.00 . A A . 60 ASN HB2 1 1
4 8393 1 1 60 ASN HB3 H -22.184 -0.321 -5.491 1.00 . A A . 60 ASN HB3 1 1
4 8394 1 1 60 ASN HD21 H -22.808 0.976 -2.298 1.00 . A A . 60 ASN HD21 1 1
4 8395 1 1 60 ASN HD22 H -21.188 0.785 -1.706 1.00 . A A . 60 ASN HD22 1 1
4 8396 1 1 60 ASN N N -22.006 1.748 -6.805 1.00 . A A . 60 ASN N 1 1
4 8397 1 1 60 ASN ND2 N -21.856 0.759 -2.429 1.00 . A A . 60 ASN ND2 1 1
4 8398 1 1 60 ASN O O -22.637 3.411 -3.718 1.00 . A A . 60 ASN O 1 1
4 8399 1 1 60 ASN OD1 O -20.275 0.121 -3.887 1.00 . A A . 60 ASN OD1 1 1
4 8400 1 1 61 GLY C C -19.313 3.956 -3.084 1.00 . A A . 61 GLY C 1 1
4 8401 1 1 61 GLY CA C -20.126 4.384 -4.289 1.00 . A A . 61 GLY CA 1 1
4 8402 1 1 61 GLY H H -20.317 2.825 -5.712 1.00 . A A . 61 GLY H 1 1
4 8403 1 1 61 GLY HA2 H -19.464 4.882 -4.986 1.00 . A A . 61 GLY HA2 1 1
4 8404 1 1 61 GLY HA3 H -20.881 5.088 -3.963 1.00 . A A . 61 GLY HA3 1 1
4 8405 1 1 61 GLY N N -20.785 3.292 -4.984 1.00 . A A . 61 GLY N 1 1
4 8406 1 1 61 GLY O O -19.149 4.732 -2.141 1.00 . A A . 61 GLY O 1 1
4 8407 1 1 62 THR C C -17.240 0.954 -2.395 1.00 . A A . 62 THR C 1 1
4 8408 1 1 62 THR CA C -17.988 2.226 -1.987 1.00 . A A . 62 THR CA 1 1
4 8409 1 1 62 THR CB C -18.833 1.902 -0.726 1.00 . A A . 62 THR CB 1 1
4 8410 1 1 62 THR CG2 C -18.094 2.310 0.539 1.00 . A A . 62 THR CG2 1 1
4 8411 1 1 62 THR H H -18.984 2.143 -3.861 1.00 . A A . 62 THR H 1 1
4 8412 1 1 62 THR HA H -17.266 2.986 -1.730 1.00 . A A . 62 THR HA 1 1
4 8413 1 1 62 THR HB H -18.997 0.835 -0.696 1.00 . A A . 62 THR HB 1 1
4 8414 1 1 62 THR HG1 H -19.973 3.515 -0.856 1.00 . A A . 62 THR HG1 1 1
4 8415 1 1 62 THR HG21 H -17.172 1.747 0.617 1.00 . A A . 62 THR HG21 1 1
4 8416 1 1 62 THR HG22 H -18.717 2.100 1.400 1.00 . A A . 62 THR HG22 1 1
4 8417 1 1 62 THR HG23 H -17.871 3.367 0.507 1.00 . A A . 62 THR HG23 1 1
4 8418 1 1 62 THR N N -18.805 2.728 -3.093 1.00 . A A . 62 THR N 1 1
4 8419 1 1 62 THR O O -17.775 0.129 -3.133 1.00 . A A . 62 THR O 1 1
4 8420 1 1 62 THR OG1 O -20.108 2.562 -0.768 1.00 . A A . 62 THR OG1 1 1
4 8421 1 1 63 ILE C C -15.939 -1.585 -1.566 1.00 . A A . 63 ILE C 1 1
4 8422 1 1 63 ILE CA C -15.227 -0.407 -2.241 1.00 . A A . 63 ILE CA 1 1
4 8423 1 1 63 ILE CB C -13.756 -0.341 -1.720 1.00 . A A . 63 ILE CB 1 1
4 8424 1 1 63 ILE CD1 C -12.440 1.769 -1.250 1.00 . A A . 63 ILE CD1 1 1
4 8425 1 1 63 ILE CG1 C -12.992 0.844 -2.306 1.00 . A A . 63 ILE CG1 1 1
4 8426 1 1 63 ILE CG2 C -13.007 -1.624 -2.042 1.00 . A A . 63 ILE CG2 1 1
4 8427 1 1 63 ILE H H -15.587 1.515 -1.403 1.00 . A A . 63 ILE H 1 1
4 8428 1 1 63 ILE HA H -15.219 -0.553 -3.310 1.00 . A A . 63 ILE HA 1 1
4 8429 1 1 63 ILE HB H -13.780 -0.240 -0.645 1.00 . A A . 63 ILE HB 1 1
4 8430 1 1 63 ILE HD11 H -13.106 1.786 -0.401 1.00 . A A . 63 ILE HD11 1 1
4 8431 1 1 63 ILE HD12 H -12.349 2.766 -1.656 1.00 . A A . 63 ILE HD12 1 1
4 8432 1 1 63 ILE HD13 H -11.465 1.417 -0.938 1.00 . A A . 63 ILE HD13 1 1
4 8433 1 1 63 ILE HG12 H -12.149 0.470 -2.878 1.00 . A A . 63 ILE HG12 1 1
4 8434 1 1 63 ILE HG13 H -13.644 1.415 -2.950 1.00 . A A . 63 ILE HG13 1 1
4 8435 1 1 63 ILE HG21 H -13.334 -2.003 -2.996 1.00 . A A . 63 ILE HG21 1 1
4 8436 1 1 63 ILE HG22 H -13.208 -2.359 -1.274 1.00 . A A . 63 ILE HG22 1 1
4 8437 1 1 63 ILE HG23 H -11.941 -1.416 -2.080 1.00 . A A . 63 ILE HG23 1 1
4 8438 1 1 63 ILE N N -15.994 0.807 -1.942 1.00 . A A . 63 ILE N 1 1
4 8439 1 1 63 ILE O O -16.178 -1.546 -0.357 1.00 . A A . 63 ILE O 1 1
4 8440 1 1 64 ASP C C -16.081 -4.998 -1.837 1.00 . A A . 64 ASP C 1 1
4 8441 1 1 64 ASP CA C -16.992 -3.774 -1.773 1.00 . A A . 64 ASP CA 1 1
4 8442 1 1 64 ASP CB C -18.288 -4.031 -2.559 1.00 . A A . 64 ASP CB 1 1
4 8443 1 1 64 ASP CG C -18.147 -3.693 -4.032 1.00 . A A . 64 ASP CG 1 1
4 8444 1 1 64 ASP H H -16.030 -2.678 -3.270 1.00 . A A . 64 ASP H 1 1
4 8445 1 1 64 ASP HA H -17.234 -3.564 -0.741 1.00 . A A . 64 ASP HA 1 1
4 8446 1 1 64 ASP HB2 H -18.556 -5.070 -2.471 1.00 . A A . 64 ASP HB2 1 1
4 8447 1 1 64 ASP HB3 H -19.080 -3.433 -2.143 1.00 . A A . 64 ASP HB3 1 1
4 8448 1 1 64 ASP N N -16.290 -2.622 -2.325 1.00 . A A . 64 ASP N 1 1
4 8449 1 1 64 ASP O O -14.864 -4.859 -1.746 1.00 . A A . 64 ASP O 1 1
4 8450 1 1 64 ASP OD1 O -17.315 -4.319 -4.717 1.00 . A A . 64 ASP OD1 1 1
4 8451 1 1 64 ASP OD2 O -18.866 -2.782 -4.513 1.00 . A A . 64 ASP OD2 1 1
4 8452 1 1 65 PHE C C -15.294 -7.649 -3.500 1.00 . A A . 65 PHE C 1 1
4 8453 1 1 65 PHE CA C -15.824 -7.397 -2.075 1.00 . A A . 65 PHE CA 1 1
4 8454 1 1 65 PHE CB C -16.609 -8.604 -1.556 1.00 . A A . 65 PHE CB 1 1
4 8455 1 1 65 PHE CD1 C -16.114 -11.030 -1.977 1.00 . A A . 65 PHE CD1 1 1
4 8456 1 1 65 PHE CD2 C -14.631 -9.786 -0.584 1.00 . A A . 65 PHE CD2 1 1
4 8457 1 1 65 PHE CE1 C -15.335 -12.158 -1.800 1.00 . A A . 65 PHE CE1 1 1
4 8458 1 1 65 PHE CE2 C -13.851 -10.910 -0.399 1.00 . A A . 65 PHE CE2 1 1
4 8459 1 1 65 PHE CG C -15.770 -9.833 -1.364 1.00 . A A . 65 PHE CG 1 1
4 8460 1 1 65 PHE CZ C -14.201 -12.098 -1.014 1.00 . A A . 65 PHE CZ 1 1
4 8461 1 1 65 PHE H H -17.607 -6.288 -2.131 1.00 . A A . 65 PHE H 1 1
4 8462 1 1 65 PHE HA H -14.974 -7.236 -1.428 1.00 . A A . 65 PHE HA 1 1
4 8463 1 1 65 PHE HB2 H -17.043 -8.351 -0.601 1.00 . A A . 65 PHE HB2 1 1
4 8464 1 1 65 PHE HB3 H -17.398 -8.842 -2.254 1.00 . A A . 65 PHE HB3 1 1
4 8465 1 1 65 PHE HD1 H -17.003 -11.076 -2.591 1.00 . A A . 65 PHE HD1 1 1
4 8466 1 1 65 PHE HD2 H -14.354 -8.859 -0.105 1.00 . A A . 65 PHE HD2 1 1
4 8467 1 1 65 PHE HE1 H -15.614 -13.086 -2.280 1.00 . A A . 65 PHE HE1 1 1
4 8468 1 1 65 PHE HE2 H -12.965 -10.859 0.217 1.00 . A A . 65 PHE HE2 1 1
4 8469 1 1 65 PHE HZ H -13.591 -12.977 -0.875 1.00 . A A . 65 PHE HZ 1 1
4 8470 1 1 65 PHE N N -16.640 -6.192 -2.012 1.00 . A A . 65 PHE N 1 1
4 8471 1 1 65 PHE O O -14.120 -7.981 -3.663 1.00 . A A . 65 PHE O 1 1
4 8472 1 1 66 PRO C C -14.501 -6.785 -6.260 1.00 . A A . 66 PRO C 1 1
4 8473 1 1 66 PRO CA C -15.667 -7.722 -5.945 1.00 . A A . 66 PRO CA 1 1
4 8474 1 1 66 PRO CB C -16.884 -7.368 -6.803 1.00 . A A . 66 PRO CB 1 1
4 8475 1 1 66 PRO CD C -17.590 -7.292 -4.508 1.00 . A A . 66 PRO CD 1 1
4 8476 1 1 66 PRO CG C -18.064 -7.528 -5.915 1.00 . A A . 66 PRO CG 1 1
4 8477 1 1 66 PRO HA H -15.370 -8.745 -6.134 1.00 . A A . 66 PRO HA 1 1
4 8478 1 1 66 PRO HB2 H -16.799 -6.349 -7.157 1.00 . A A . 66 PRO HB2 1 1
4 8479 1 1 66 PRO HB3 H -16.959 -8.043 -7.639 1.00 . A A . 66 PRO HB3 1 1
4 8480 1 1 66 PRO HD2 H -17.793 -6.273 -4.205 1.00 . A A . 66 PRO HD2 1 1
4 8481 1 1 66 PRO HD3 H -18.072 -7.985 -3.838 1.00 . A A . 66 PRO HD3 1 1
4 8482 1 1 66 PRO HG2 H -18.821 -6.801 -6.179 1.00 . A A . 66 PRO HG2 1 1
4 8483 1 1 66 PRO HG3 H -18.455 -8.530 -6.007 1.00 . A A . 66 PRO HG3 1 1
4 8484 1 1 66 PRO N N -16.136 -7.541 -4.562 1.00 . A A . 66 PRO N 1 1
4 8485 1 1 66 PRO O O -13.457 -7.222 -6.748 1.00 . A A . 66 PRO O 1 1
4 8486 1 1 67 GLU C C -12.390 -4.808 -5.338 1.00 . A A . 67 GLU C 1 1
4 8487 1 1 67 GLU CA C -13.644 -4.486 -6.166 1.00 . A A . 67 GLU CA 1 1
4 8488 1 1 67 GLU CB C -14.179 -3.092 -5.824 1.00 . A A . 67 GLU CB 1 1
4 8489 1 1 67 GLU CD C -16.184 -1.622 -6.391 1.00 . A A . 67 GLU CD 1 1
4 8490 1 1 67 GLU CG C -15.055 -2.492 -6.922 1.00 . A A . 67 GLU CG 1 1
4 8491 1 1 67 GLU H H -15.581 -5.224 -5.640 1.00 . A A . 67 GLU H 1 1
4 8492 1 1 67 GLU HA H -13.374 -4.508 -7.208 1.00 . A A . 67 GLU HA 1 1
4 8493 1 1 67 GLU HB2 H -14.759 -3.150 -4.914 1.00 . A A . 67 GLU HB2 1 1
4 8494 1 1 67 GLU HB3 H -13.343 -2.439 -5.662 1.00 . A A . 67 GLU HB3 1 1
4 8495 1 1 67 GLU HG2 H -14.435 -1.887 -7.563 1.00 . A A . 67 GLU HG2 1 1
4 8496 1 1 67 GLU HG3 H -15.482 -3.300 -7.501 1.00 . A A . 67 GLU HG3 1 1
4 8497 1 1 67 GLU N N -14.685 -5.495 -5.958 1.00 . A A . 67 GLU N 1 1
4 8498 1 1 67 GLU O O -11.303 -4.285 -5.584 1.00 . A A . 67 GLU O 1 1
4 8499 1 1 67 GLU OE1 O -17.073 -1.220 -7.178 1.00 . A A . 67 GLU OE1 1 1
4 8500 1 1 67 GLU OE2 O -16.217 -1.328 -5.177 1.00 . A A . 67 GLU OE2 1 1
4 8501 1 1 68 PHE C C -10.687 -7.238 -4.184 1.00 . A A . 68 PHE C 1 1
4 8502 1 1 68 PHE CA C -11.472 -6.117 -3.502 1.00 . A A . 68 PHE CA 1 1
4 8503 1 1 68 PHE CB C -11.986 -6.586 -2.140 1.00 . A A . 68 PHE CB 1 1
4 8504 1 1 68 PHE CD1 C -11.048 -4.708 -0.768 1.00 . A A . 68 PHE CD1 1 1
4 8505 1 1 68 PHE CD2 C -10.541 -6.941 -0.118 1.00 . A A . 68 PHE CD2 1 1
4 8506 1 1 68 PHE CE1 C -10.299 -4.224 0.288 1.00 . A A . 68 PHE CE1 1 1
4 8507 1 1 68 PHE CE2 C -9.791 -6.465 0.944 1.00 . A A . 68 PHE CE2 1 1
4 8508 1 1 68 PHE CG C -11.173 -6.068 -0.987 1.00 . A A . 68 PHE CG 1 1
4 8509 1 1 68 PHE CZ C -9.673 -5.107 1.148 1.00 . A A . 68 PHE CZ 1 1
4 8510 1 1 68 PHE H H -13.484 -6.022 -4.262 1.00 . A A . 68 PHE H 1 1
4 8511 1 1 68 PHE HA H -10.812 -5.276 -3.358 1.00 . A A . 68 PHE HA 1 1
4 8512 1 1 68 PHE HB2 H -13.003 -6.249 -2.014 1.00 . A A . 68 PHE HB2 1 1
4 8513 1 1 68 PHE HB3 H -11.961 -7.665 -2.108 1.00 . A A . 68 PHE HB3 1 1
4 8514 1 1 68 PHE HD1 H -11.538 -4.015 -1.440 1.00 . A A . 68 PHE HD1 1 1
4 8515 1 1 68 PHE HD2 H -10.634 -8.005 -0.277 1.00 . A A . 68 PHE HD2 1 1
4 8516 1 1 68 PHE HE1 H -10.210 -3.163 0.446 1.00 . A A . 68 PHE HE1 1 1
4 8517 1 1 68 PHE HE2 H -9.305 -7.158 1.613 1.00 . A A . 68 PHE HE2 1 1
4 8518 1 1 68 PHE HZ H -9.089 -4.733 1.978 1.00 . A A . 68 PHE HZ 1 1
4 8519 1 1 68 PHE N N -12.569 -5.682 -4.361 1.00 . A A . 68 PHE N 1 1
4 8520 1 1 68 PHE O O -9.494 -7.423 -3.940 1.00 . A A . 68 PHE O 1 1
4 8521 1 1 69 LEU C C -10.271 -8.646 -7.164 1.00 . A A . 69 LEU C 1 1
4 8522 1 1 69 LEU CA C -10.749 -9.086 -5.780 1.00 . A A . 69 LEU CA 1 1
4 8523 1 1 69 LEU CB C -11.750 -10.230 -5.938 1.00 . A A . 69 LEU CB 1 1
4 8524 1 1 69 LEU CD1 C -13.481 -11.730 -4.946 1.00 . A A . 69 LEU CD1 1 1
4 8525 1 1 69 LEU CD2 C -11.263 -11.518 -3.826 1.00 . A A . 69 LEU CD2 1 1
4 8526 1 1 69 LEU CG C -12.330 -10.790 -4.638 1.00 . A A . 69 LEU CG 1 1
4 8527 1 1 69 LEU H H -12.316 -7.781 -5.210 1.00 . A A . 69 LEU H 1 1
4 8528 1 1 69 LEU HA H -9.898 -9.433 -5.211 1.00 . A A . 69 LEU HA 1 1
4 8529 1 1 69 LEU HB2 H -12.568 -9.868 -6.543 1.00 . A A . 69 LEU HB2 1 1
4 8530 1 1 69 LEU HB3 H -11.265 -11.034 -6.468 1.00 . A A . 69 LEU HB3 1 1
4 8531 1 1 69 LEU HD11 H -13.994 -11.986 -4.032 1.00 . A A . 69 LEU HD11 1 1
4 8532 1 1 69 LEU HD12 H -13.102 -12.628 -5.407 1.00 . A A . 69 LEU HD12 1 1
4 8533 1 1 69 LEU HD13 H -14.171 -11.244 -5.622 1.00 . A A . 69 LEU HD13 1 1
4 8534 1 1 69 LEU HD21 H -11.725 -11.976 -2.959 1.00 . A A . 69 LEU HD21 1 1
4 8535 1 1 69 LEU HD22 H -10.512 -10.814 -3.503 1.00 . A A . 69 LEU HD22 1 1
4 8536 1 1 69 LEU HD23 H -10.806 -12.285 -4.434 1.00 . A A . 69 LEU HD23 1 1
4 8537 1 1 69 LEU HG H -12.712 -9.974 -4.040 1.00 . A A . 69 LEU HG 1 1
4 8538 1 1 69 LEU N N -11.364 -7.978 -5.057 1.00 . A A . 69 LEU N 1 1
4 8539 1 1 69 LEU O O -9.286 -9.158 -7.693 1.00 . A A . 69 LEU O 1 1
4 8540 1 1 70 THR C C -9.391 -6.334 -9.010 1.00 . A A . 70 THR C 1 1
4 8541 1 1 70 THR CA C -10.643 -7.203 -9.072 1.00 . A A . 70 THR CA 1 1
4 8542 1 1 70 THR CB C -11.803 -6.403 -9.691 1.00 . A A . 70 THR CB 1 1
4 8543 1 1 70 THR CG2 C -11.568 -6.172 -11.173 1.00 . A A . 70 THR CG2 1 1
4 8544 1 1 70 THR H H -11.796 -7.363 -7.305 1.00 . A A . 70 THR H 1 1
4 8545 1 1 70 THR HA H -10.442 -8.052 -9.709 1.00 . A A . 70 THR HA 1 1
4 8546 1 1 70 THR HB H -11.870 -5.446 -9.195 1.00 . A A . 70 THR HB 1 1
4 8547 1 1 70 THR HG1 H -13.536 -7.086 -10.336 1.00 . A A . 70 THR HG1 1 1
4 8548 1 1 70 THR HG21 H -12.486 -5.831 -11.633 1.00 . A A . 70 THR HG21 1 1
4 8549 1 1 70 THR HG22 H -11.254 -7.098 -11.634 1.00 . A A . 70 THR HG22 1 1
4 8550 1 1 70 THR HG23 H -10.800 -5.422 -11.305 1.00 . A A . 70 THR HG23 1 1
4 8551 1 1 70 THR N N -10.994 -7.708 -7.754 1.00 . A A . 70 THR N 1 1
4 8552 1 1 70 THR O O -8.532 -6.407 -9.889 1.00 . A A . 70 THR O 1 1
4 8553 1 1 70 THR OG1 O -13.031 -7.114 -9.515 1.00 . A A . 70 THR OG1 1 1
4 8554 1 1 71 MET C C -6.890 -5.490 -7.417 1.00 . A A . 71 MET C 1 1
4 8555 1 1 71 MET CA C -8.104 -4.654 -7.805 1.00 . A A . 71 MET CA 1 1
4 8556 1 1 71 MET CB C -8.357 -3.559 -6.762 1.00 . A A . 71 MET CB 1 1
4 8557 1 1 71 MET CE C -6.134 -1.564 -5.374 1.00 . A A . 71 MET CE 1 1
4 8558 1 1 71 MET CG C -8.072 -2.149 -7.271 1.00 . A A . 71 MET CG 1 1
4 8559 1 1 71 MET H H -9.981 -5.502 -7.276 1.00 . A A . 71 MET H 1 1
4 8560 1 1 71 MET HA H -7.914 -4.189 -8.762 1.00 . A A . 71 MET HA 1 1
4 8561 1 1 71 MET HB2 H -9.391 -3.606 -6.455 1.00 . A A . 71 MET HB2 1 1
4 8562 1 1 71 MET HB3 H -7.727 -3.744 -5.905 1.00 . A A . 71 MET HB3 1 1
4 8563 1 1 71 MET HE1 H -5.375 -1.316 -6.102 1.00 . A A . 71 MET HE1 1 1
4 8564 1 1 71 MET HE2 H -6.169 -2.636 -5.241 1.00 . A A . 71 MET HE2 1 1
4 8565 1 1 71 MET HE3 H -5.895 -1.091 -4.431 1.00 . A A . 71 MET HE3 1 1
4 8566 1 1 71 MET HG2 H -7.218 -2.183 -7.933 1.00 . A A . 71 MET HG2 1 1
4 8567 1 1 71 MET HG3 H -8.940 -1.799 -7.818 1.00 . A A . 71 MET HG3 1 1
4 8568 1 1 71 MET N N -9.273 -5.520 -7.960 1.00 . A A . 71 MET N 1 1
4 8569 1 1 71 MET O O -5.754 -5.015 -7.424 1.00 . A A . 71 MET O 1 1
4 8570 1 1 71 MET SD S -7.730 -0.981 -5.938 1.00 . A A . 71 MET SD 1 1
4 8571 1 1 72 MET C C -5.224 -7.983 -7.915 1.00 . A A . 72 MET C 1 1
4 8572 1 1 72 MET CA C -6.117 -7.692 -6.713 1.00 . A A . 72 MET CA 1 1
4 8573 1 1 72 MET CB C -6.716 -8.989 -6.169 1.00 . A A . 72 MET CB 1 1
4 8574 1 1 72 MET CE C -7.006 -12.225 -6.939 1.00 . A A . 72 MET CE 1 1
4 8575 1 1 72 MET CG C -5.667 -10.046 -5.862 1.00 . A A . 72 MET CG 1 1
4 8576 1 1 72 MET H H -8.097 -7.020 -7.137 1.00 . A A . 72 MET H 1 1
4 8577 1 1 72 MET HA H -5.517 -7.228 -5.943 1.00 . A A . 72 MET HA 1 1
4 8578 1 1 72 MET HB2 H -7.259 -8.772 -5.262 1.00 . A A . 72 MET HB2 1 1
4 8579 1 1 72 MET HB3 H -7.401 -9.394 -6.898 1.00 . A A . 72 MET HB3 1 1
4 8580 1 1 72 MET HE1 H -7.854 -11.554 -6.853 1.00 . A A . 72 MET HE1 1 1
4 8581 1 1 72 MET HE2 H -6.918 -12.810 -6.033 1.00 . A A . 72 MET HE2 1 1
4 8582 1 1 72 MET HE3 H -7.148 -12.886 -7.779 1.00 . A A . 72 MET HE3 1 1
4 8583 1 1 72 MET HG2 H -4.715 -9.557 -5.736 1.00 . A A . 72 MET HG2 1 1
4 8584 1 1 72 MET HG3 H -5.935 -10.551 -4.948 1.00 . A A . 72 MET HG3 1 1
4 8585 1 1 72 MET N N -7.157 -6.748 -7.093 1.00 . A A . 72 MET N 1 1
4 8586 1 1 72 MET O O -4.010 -8.127 -7.787 1.00 . A A . 72 MET O 1 1
4 8587 1 1 72 MET SD S -5.507 -11.270 -7.180 1.00 . A A . 72 MET SD 1 1
4 8588 1 1 73 ALA C C -4.785 -7.000 -11.019 1.00 . A A . 73 ALA C 1 1
4 8589 1 1 73 ALA CA C -5.117 -8.318 -10.319 1.00 . A A . 73 ALA CA 1 1
4 8590 1 1 73 ALA CB C -5.928 -9.231 -11.226 1.00 . A A . 73 ALA CB 1 1
4 8591 1 1 73 ALA H H -6.809 -7.921 -9.124 1.00 . A A . 73 ALA H 1 1
4 8592 1 1 73 ALA HA H -4.196 -8.825 -10.063 1.00 . A A . 73 ALA HA 1 1
4 8593 1 1 73 ALA HB1 H -5.493 -9.239 -12.213 1.00 . A A . 73 ALA HB1 1 1
4 8594 1 1 73 ALA HB2 H -6.944 -8.873 -11.279 1.00 . A A . 73 ALA HB2 1 1
4 8595 1 1 73 ALA HB3 H -5.924 -10.234 -10.824 1.00 . A A . 73 ALA HB3 1 1
4 8596 1 1 73 ALA N N -5.843 -8.055 -9.087 1.00 . A A . 73 ALA N 1 1
4 8597 1 1 73 ALA O O -3.637 -6.772 -11.389 1.00 . A A . 73 ALA O 1 1
4 8598 1 1 74 ARG C C -4.391 -4.114 -11.385 1.00 . A A . 74 ARG C 1 1
4 8599 1 1 74 ARG CA C -5.657 -4.834 -11.841 1.00 . A A . 74 ARG CA 1 1
4 8600 1 1 74 ARG CB C -6.851 -3.942 -11.492 1.00 . A A . 74 ARG CB 1 1
4 8601 1 1 74 ARG CD C -9.054 -2.986 -12.209 1.00 . A A . 74 ARG CD 1 1
4 8602 1 1 74 ARG CG C -8.071 -4.136 -12.374 1.00 . A A . 74 ARG CG 1 1
4 8603 1 1 74 ARG CZ C -11.295 -2.335 -13.008 1.00 . A A . 74 ARG CZ 1 1
4 8604 1 1 74 ARG H H -6.724 -6.481 -11.050 1.00 . A A . 74 ARG H 1 1
4 8605 1 1 74 ARG HA H -5.623 -4.963 -12.910 1.00 . A A . 74 ARG HA 1 1
4 8606 1 1 74 ARG HB2 H -7.139 -4.142 -10.475 1.00 . A A . 74 ARG HB2 1 1
4 8607 1 1 74 ARG HB3 H -6.542 -2.911 -11.568 1.00 . A A . 74 ARG HB3 1 1
4 8608 1 1 74 ARG HD2 H -9.200 -2.807 -11.152 1.00 . A A . 74 ARG HD2 1 1
4 8609 1 1 74 ARG HD3 H -8.637 -2.103 -12.664 1.00 . A A . 74 ARG HD3 1 1
4 8610 1 1 74 ARG HE H -10.529 -4.180 -13.117 1.00 . A A . 74 ARG HE 1 1
4 8611 1 1 74 ARG HG2 H -7.753 -4.183 -13.405 1.00 . A A . 74 ARG HG2 1 1
4 8612 1 1 74 ARG HG3 H -8.558 -5.059 -12.101 1.00 . A A . 74 ARG HG3 1 1
4 8613 1 1 74 ARG HH11 H -11.799 -0.392 -12.768 1.00 . A A . 74 ARG HH11 1 1
4 8614 1 1 74 ARG HH12 H -10.207 -0.814 -12.229 1.00 . A A . 74 ARG HH12 1 1
4 8615 1 1 74 ARG HH21 H -12.617 -3.618 -13.855 1.00 . A A . 74 ARG HH21 1 1
4 8616 1 1 74 ARG HH22 H -13.163 -1.972 -13.693 1.00 . A A . 74 ARG HH22 1 1
4 8617 1 1 74 ARG N N -5.814 -6.165 -11.225 1.00 . A A . 74 ARG N 1 1
4 8618 1 1 74 ARG NE N -10.357 -3.263 -12.809 1.00 . A A . 74 ARG NE 1 1
4 8619 1 1 74 ARG NH1 N -11.086 -1.083 -12.630 1.00 . A A . 74 ARG NH1 1 1
4 8620 1 1 74 ARG NH2 N -12.453 -2.669 -13.556 1.00 . A A . 74 ARG NH2 1 1
4 8621 1 1 74 ARG O O -3.523 -3.794 -12.195 1.00 . A A . 74 ARG O 1 1
4 8622 1 1 75 LYS C C -1.864 -3.992 -9.477 1.00 . A A . 75 LYS C 1 1
4 8623 1 1 75 LYS CA C -3.136 -3.150 -9.531 1.00 . A A . 75 LYS CA 1 1
4 8624 1 1 75 LYS CB C -3.461 -2.593 -8.134 1.00 . A A . 75 LYS CB 1 1
4 8625 1 1 75 LYS CD C -3.778 -0.220 -8.904 1.00 . A A . 75 LYS CD 1 1
4 8626 1 1 75 LYS CE C -3.051 1.104 -9.061 1.00 . A A . 75 LYS CE 1 1
4 8627 1 1 75 LYS CG C -3.028 -1.145 -7.959 1.00 . A A . 75 LYS CG 1 1
4 8628 1 1 75 LYS H H -4.970 -4.223 -9.470 1.00 . A A . 75 LYS H 1 1
4 8629 1 1 75 LYS HA H -2.952 -2.319 -10.191 1.00 . A A . 75 LYS HA 1 1
4 8630 1 1 75 LYS HB2 H -4.526 -2.651 -7.965 1.00 . A A . 75 LYS HB2 1 1
4 8631 1 1 75 LYS HB3 H -2.947 -3.190 -7.391 1.00 . A A . 75 LYS HB3 1 1
4 8632 1 1 75 LYS HD2 H -3.860 -0.694 -9.872 1.00 . A A . 75 LYS HD2 1 1
4 8633 1 1 75 LYS HD3 H -4.763 -0.031 -8.505 1.00 . A A . 75 LYS HD3 1 1
4 8634 1 1 75 LYS HE2 H -3.029 1.598 -8.102 1.00 . A A . 75 LYS HE2 1 1
4 8635 1 1 75 LYS HE3 H -2.041 0.906 -9.383 1.00 . A A . 75 LYS HE3 1 1
4 8636 1 1 75 LYS HG2 H -3.226 -0.840 -6.944 1.00 . A A . 75 LYS HG2 1 1
4 8637 1 1 75 LYS HG3 H -1.971 -1.067 -8.159 1.00 . A A . 75 LYS HG3 1 1
4 8638 1 1 75 LYS HZ1 H -4.045 1.457 -10.861 1.00 . A A . 75 LYS HZ1 1 1
4 8639 1 1 75 LYS HZ2 H -3.033 2.716 -10.383 1.00 . A A . 75 LYS HZ2 1 1
4 8640 1 1 75 LYS HZ3 H -4.521 2.482 -9.605 1.00 . A A . 75 LYS HZ3 1 1
4 8641 1 1 75 LYS N N -4.279 -3.882 -10.077 1.00 . A A . 75 LYS N 1 1
4 8642 1 1 75 LYS NZ N -3.711 2.000 -10.045 1.00 . A A . 75 LYS NZ 1 1
4 8643 1 1 75 LYS O O -0.796 -3.473 -9.166 1.00 . A A . 75 LYS O 1 1
4 8644 1 1 76 MET C C -0.129 -6.148 -11.130 1.00 . A A . 76 MET C 1 1
4 8645 1 1 76 MET CA C -0.797 -6.145 -9.763 1.00 . A A . 76 MET CA 1 1
4 8646 1 1 76 MET CB C -1.185 -7.570 -9.369 1.00 . A A . 76 MET CB 1 1
4 8647 1 1 76 MET CE C 0.994 -11.049 -8.638 1.00 . A A . 76 MET CE 1 1
4 8648 1 1 76 MET CG C -0.011 -8.534 -9.295 1.00 . A A . 76 MET CG 1 1
4 8649 1 1 76 MET H H -2.837 -5.647 -10.039 1.00 . A A . 76 MET H 1 1
4 8650 1 1 76 MET HA H -0.103 -5.754 -9.039 1.00 . A A . 76 MET HA 1 1
4 8651 1 1 76 MET HB2 H -1.661 -7.545 -8.402 1.00 . A A . 76 MET HB2 1 1
4 8652 1 1 76 MET HB3 H -1.888 -7.949 -10.095 1.00 . A A . 76 MET HB3 1 1
4 8653 1 1 76 MET HE1 H 0.809 -12.094 -8.441 1.00 . A A . 76 MET HE1 1 1
4 8654 1 1 76 MET HE2 H 1.435 -10.590 -7.762 1.00 . A A . 76 MET HE2 1 1
4 8655 1 1 76 MET HE3 H 1.667 -10.954 -9.477 1.00 . A A . 76 MET HE3 1 1
4 8656 1 1 76 MET HG2 H 0.535 -8.488 -10.226 1.00 . A A . 76 MET HG2 1 1
4 8657 1 1 76 MET HG3 H 0.632 -8.235 -8.482 1.00 . A A . 76 MET HG3 1 1
4 8658 1 1 76 MET N N -1.965 -5.276 -9.783 1.00 . A A . 76 MET N 1 1
4 8659 1 1 76 MET O O 1.099 -6.174 -11.239 1.00 . A A . 76 MET O 1 1
4 8660 1 1 76 MET SD S -0.554 -10.233 -9.017 1.00 . A A . 76 MET SD 1 1
4 8661 1 1 77 LYS C C -0.245 -4.684 -14.047 1.00 . A A . 77 LYS C 1 1
4 8662 1 1 77 LYS CA C -0.413 -6.108 -13.528 1.00 . A A . 77 LYS CA 1 1
4 8663 1 1 77 LYS CB C -1.307 -6.913 -14.455 1.00 . A A . 77 LYS CB 1 1
4 8664 1 1 77 LYS CD C -2.012 -9.217 -15.155 1.00 . A A . 77 LYS CD 1 1
4 8665 1 1 77 LYS CE C -3.431 -8.816 -15.514 1.00 . A A . 77 LYS CE 1 1
4 8666 1 1 77 LYS CG C -1.474 -8.361 -14.025 1.00 . A A . 77 LYS CG 1 1
4 8667 1 1 77 LYS H H -1.917 -6.099 -12.034 1.00 . A A . 77 LYS H 1 1
4 8668 1 1 77 LYS HA H 0.564 -6.573 -13.493 1.00 . A A . 77 LYS HA 1 1
4 8669 1 1 77 LYS HB2 H -2.284 -6.451 -14.490 1.00 . A A . 77 LYS HB2 1 1
4 8670 1 1 77 LYS HB3 H -0.877 -6.903 -15.446 1.00 . A A . 77 LYS HB3 1 1
4 8671 1 1 77 LYS HD2 H -1.381 -9.096 -16.021 1.00 . A A . 77 LYS HD2 1 1
4 8672 1 1 77 LYS HD3 H -2.006 -10.249 -14.845 1.00 . A A . 77 LYS HD3 1 1
4 8673 1 1 77 LYS HE2 H -4.089 -9.123 -14.712 1.00 . A A . 77 LYS HE2 1 1
4 8674 1 1 77 LYS HE3 H -3.470 -7.743 -15.617 1.00 . A A . 77 LYS HE3 1 1
4 8675 1 1 77 LYS HG2 H -0.513 -8.749 -13.712 1.00 . A A . 77 LYS HG2 1 1
4 8676 1 1 77 LYS HG3 H -2.165 -8.397 -13.197 1.00 . A A . 77 LYS HG3 1 1
4 8677 1 1 77 LYS HZ1 H -3.605 -10.438 -16.815 1.00 . A A . 77 LYS HZ1 1 1
4 8678 1 1 77 LYS HZ2 H -3.476 -8.943 -17.596 1.00 . A A . 77 LYS HZ2 1 1
4 8679 1 1 77 LYS HZ3 H -4.926 -9.387 -16.851 1.00 . A A . 77 LYS HZ3 1 1
4 8680 1 1 77 LYS N N -0.941 -6.113 -12.173 1.00 . A A . 77 LYS N 1 1
4 8681 1 1 77 LYS NZ N -3.889 -9.441 -16.781 1.00 . A A . 77 LYS NZ 1 1
4 8682 1 1 77 LYS O O 0.508 -4.453 -14.997 1.00 . A A . 77 LYS O 1 1
4 8683 1 1 78 ASP C C -0.006 -1.590 -12.813 1.00 . A A . 78 ASP C 1 1
4 8684 1 1 78 ASP CA C -0.842 -2.328 -13.845 1.00 . A A . 78 ASP CA 1 1
4 8685 1 1 78 ASP CB C -2.210 -1.647 -13.976 1.00 . A A . 78 ASP CB 1 1
4 8686 1 1 78 ASP CG C -2.542 -1.252 -15.401 1.00 . A A . 78 ASP CG 1 1
4 8687 1 1 78 ASP H H -1.571 -3.982 -12.716 1.00 . A A . 78 ASP H 1 1
4 8688 1 1 78 ASP HA H -0.335 -2.297 -14.800 1.00 . A A . 78 ASP HA 1 1
4 8689 1 1 78 ASP HB2 H -2.982 -2.311 -13.621 1.00 . A A . 78 ASP HB2 1 1
4 8690 1 1 78 ASP HB3 H -2.211 -0.750 -13.373 1.00 . A A . 78 ASP HB3 1 1
4 8691 1 1 78 ASP N N -0.953 -3.736 -13.445 1.00 . A A . 78 ASP N 1 1
4 8692 1 1 78 ASP O O -0.358 -0.498 -12.373 1.00 . A A . 78 ASP O 1 1
4 8693 1 1 78 ASP OD1 O -1.852 -0.371 -15.958 1.00 . A A . 78 ASP OD1 1 1
4 8694 1 1 78 ASP OD2 O -3.506 -1.805 -15.968 1.00 . A A . 78 ASP OD2 1 1
4 8695 1 1 79 THR C C 2.725 -0.415 -11.903 1.00 . A A . 79 THR C 1 1
4 8696 1 1 79 THR CA C 1.996 -1.676 -11.423 1.00 . A A . 79 THR CA 1 1
4 8697 1 1 79 THR CB C 3.011 -2.750 -11.015 1.00 . A A . 79 THR CB 1 1
4 8698 1 1 79 THR CG2 C 2.715 -3.270 -9.613 1.00 . A A . 79 THR CG2 1 1
4 8699 1 1 79 THR H H 1.307 -3.088 -12.822 1.00 . A A . 79 THR H 1 1
4 8700 1 1 79 THR HA H 1.413 -1.422 -10.555 1.00 . A A . 79 THR HA 1 1
4 8701 1 1 79 THR HB H 4.001 -2.321 -11.031 1.00 . A A . 79 THR HB 1 1
4 8702 1 1 79 THR HG1 H 2.851 -4.671 -11.485 1.00 . A A . 79 THR HG1 1 1
4 8703 1 1 79 THR HG21 H 1.647 -3.399 -9.493 1.00 . A A . 79 THR HG21 1 1
4 8704 1 1 79 THR HG22 H 3.085 -2.567 -8.882 1.00 . A A . 79 THR HG22 1 1
4 8705 1 1 79 THR HG23 H 3.205 -4.219 -9.471 1.00 . A A . 79 THR HG23 1 1
4 8706 1 1 79 THR N N 1.091 -2.218 -12.424 1.00 . A A . 79 THR N 1 1
4 8707 1 1 79 THR O O 3.015 0.476 -11.099 1.00 . A A . 79 THR O 1 1
4 8708 1 1 79 THR OG1 O 2.953 -3.834 -11.955 1.00 . A A . 79 THR OG1 1 1
4 8709 1 1 80 ASP C C 2.972 1.433 -14.897 1.00 . A A . 80 ASP C 1 1
4 8710 1 1 80 ASP CA C 3.719 0.857 -13.706 1.00 . A A . 80 ASP CA 1 1
4 8711 1 1 80 ASP CB C 5.173 0.561 -14.099 1.00 . A A . 80 ASP CB 1 1
4 8712 1 1 80 ASP CG C 5.830 1.745 -14.789 1.00 . A A . 80 ASP CG 1 1
4 8713 1 1 80 ASP H H 2.779 -1.049 -13.809 1.00 . A A . 80 ASP H 1 1
4 8714 1 1 80 ASP HA H 3.719 1.594 -12.917 1.00 . A A . 80 ASP HA 1 1
4 8715 1 1 80 ASP HB2 H 5.742 0.331 -13.210 1.00 . A A . 80 ASP HB2 1 1
4 8716 1 1 80 ASP HB3 H 5.199 -0.283 -14.772 1.00 . A A . 80 ASP HB3 1 1
4 8717 1 1 80 ASP N N 3.031 -0.325 -13.193 1.00 . A A . 80 ASP N 1 1
4 8718 1 1 80 ASP O O 2.540 0.700 -15.792 1.00 . A A . 80 ASP O 1 1
4 8719 1 1 80 ASP OD1 O 5.800 2.861 -14.226 1.00 . A A . 80 ASP OD1 1 1
4 8720 1 1 80 ASP OD2 O 6.375 1.567 -15.897 1.00 . A A . 80 ASP OD2 1 1
4 8721 1 1 81 SER C C 2.626 4.875 -16.065 1.00 . A A . 81 SER C 1 1
4 8722 1 1 81 SER CA C 2.103 3.447 -15.943 1.00 . A A . 81 SER CA 1 1
4 8723 1 1 81 SER CB C 0.591 3.457 -15.687 1.00 . A A . 81 SER CB 1 1
4 8724 1 1 81 SER H H 3.167 3.258 -14.135 1.00 . A A . 81 SER H 1 1
4 8725 1 1 81 SER HA H 2.297 2.923 -16.866 1.00 . A A . 81 SER HA 1 1
4 8726 1 1 81 SER HB2 H 0.336 4.296 -15.063 1.00 . A A . 81 SER HB2 1 1
4 8727 1 1 81 SER HB3 H 0.070 3.541 -16.629 1.00 . A A . 81 SER HB3 1 1
4 8728 1 1 81 SER HG H 0.548 1.504 -15.518 1.00 . A A . 81 SER HG 1 1
4 8729 1 1 81 SER N N 2.798 2.744 -14.880 1.00 . A A . 81 SER N 1 1
4 8730 1 1 81 SER O O 3.097 5.277 -17.128 1.00 . A A . 81 SER O 1 1
4 8731 1 1 81 SER OG O 0.180 2.263 -15.045 1.00 . A A . 81 SER OG 1 1
4 8732 1 1 82 GLU C C 3.156 7.572 -13.563 1.00 . A A . 82 GLU C 1 1
4 8733 1 1 82 GLU CA C 3.040 7.014 -14.975 1.00 . A A . 82 GLU CA 1 1
4 8734 1 1 82 GLU CB C 2.078 7.889 -15.779 1.00 . A A . 82 GLU CB 1 1
4 8735 1 1 82 GLU CD C 3.918 9.478 -16.473 1.00 . A A . 82 GLU CD 1 1
4 8736 1 1 82 GLU CG C 2.523 9.338 -15.900 1.00 . A A . 82 GLU CG 1 1
4 8737 1 1 82 GLU H H 2.246 5.263 -14.122 1.00 . A A . 82 GLU H 1 1
4 8738 1 1 82 GLU HA H 4.011 7.040 -15.443 1.00 . A A . 82 GLU HA 1 1
4 8739 1 1 82 GLU HB2 H 1.980 7.477 -16.769 1.00 . A A . 82 GLU HB2 1 1
4 8740 1 1 82 GLU HB3 H 1.110 7.870 -15.296 1.00 . A A . 82 GLU HB3 1 1
4 8741 1 1 82 GLU HG2 H 1.831 9.858 -16.548 1.00 . A A . 82 GLU HG2 1 1
4 8742 1 1 82 GLU HG3 H 2.507 9.790 -14.917 1.00 . A A . 82 GLU HG3 1 1
4 8743 1 1 82 GLU N N 2.575 5.630 -14.965 1.00 . A A . 82 GLU N 1 1
4 8744 1 1 82 GLU O O 4.232 7.966 -13.123 1.00 . A A . 82 GLU O 1 1
4 8745 1 1 82 GLU OE1 O 4.046 9.707 -17.692 1.00 . A A . 82 GLU OE1 1 1
4 8746 1 1 82 GLU OE2 O 4.900 9.376 -15.705 1.00 . A A . 82 GLU OE2 1 1
4 8747 1 1 83 GLU C C 1.732 7.051 -10.475 1.00 . A A . 83 GLU C 1 1
4 8748 1 1 83 GLU CA C 2.032 8.135 -11.503 1.00 . A A . 83 GLU CA 1 1
4 8749 1 1 83 GLU CB C 0.998 9.254 -11.419 1.00 . A A . 83 GLU CB 1 1
4 8750 1 1 83 GLU CD C -1.241 9.731 -12.409 1.00 . A A . 83 GLU CD 1 1
4 8751 1 1 83 GLU CG C -0.432 8.779 -11.569 1.00 . A A . 83 GLU CG 1 1
4 8752 1 1 83 GLU H H 1.214 7.250 -13.239 1.00 . A A . 83 GLU H 1 1
4 8753 1 1 83 GLU HA H 3.008 8.546 -11.304 1.00 . A A . 83 GLU HA 1 1
4 8754 1 1 83 GLU HB2 H 1.094 9.752 -10.466 1.00 . A A . 83 GLU HB2 1 1
4 8755 1 1 83 GLU HB3 H 1.192 9.960 -12.213 1.00 . A A . 83 GLU HB3 1 1
4 8756 1 1 83 GLU HG2 H -0.440 7.805 -12.039 1.00 . A A . 83 GLU HG2 1 1
4 8757 1 1 83 GLU HG3 H -0.882 8.715 -10.588 1.00 . A A . 83 GLU HG3 1 1
4 8758 1 1 83 GLU N N 2.046 7.596 -12.851 1.00 . A A . 83 GLU N 1 1
4 8759 1 1 83 GLU O O 1.643 7.328 -9.284 1.00 . A A . 83 GLU O 1 1
4 8760 1 1 83 GLU OE1 O -1.447 9.445 -13.607 1.00 . A A . 83 GLU OE1 1 1
4 8761 1 1 83 GLU OE2 O -1.668 10.777 -11.880 1.00 . A A . 83 GLU OE2 1 1
4 8762 1 1 84 GLU C C 2.379 4.514 -8.990 1.00 . A A . 84 GLU C 1 1
4 8763 1 1 84 GLU CA C 1.320 4.675 -10.072 1.00 . A A . 84 GLU CA 1 1
4 8764 1 1 84 GLU CB C 1.231 3.391 -10.897 1.00 . A A . 84 GLU CB 1 1
4 8765 1 1 84 GLU CD C -0.943 4.121 -11.953 1.00 . A A . 84 GLU CD 1 1
4 8766 1 1 84 GLU CG C 0.441 3.546 -12.182 1.00 . A A . 84 GLU CG 1 1
4 8767 1 1 84 GLU H H 1.758 5.656 -11.896 1.00 . A A . 84 GLU H 1 1
4 8768 1 1 84 GLU HA H 0.363 4.861 -9.603 1.00 . A A . 84 GLU HA 1 1
4 8769 1 1 84 GLU HB2 H 2.231 3.074 -11.154 1.00 . A A . 84 GLU HB2 1 1
4 8770 1 1 84 GLU HB3 H 0.761 2.622 -10.302 1.00 . A A . 84 GLU HB3 1 1
4 8771 1 1 84 GLU HG2 H 0.983 4.209 -12.843 1.00 . A A . 84 GLU HG2 1 1
4 8772 1 1 84 GLU HG3 H 0.341 2.574 -12.649 1.00 . A A . 84 GLU HG3 1 1
4 8773 1 1 84 GLU N N 1.625 5.814 -10.940 1.00 . A A . 84 GLU N 1 1
4 8774 1 1 84 GLU O O 2.071 4.327 -7.814 1.00 . A A . 84 GLU O 1 1
4 8775 1 1 84 GLU OE1 O -1.806 3.405 -11.409 1.00 . A A . 84 GLU OE1 1 1
4 8776 1 1 84 GLU OE2 O -1.168 5.293 -12.317 1.00 . A A . 84 GLU OE2 1 1
4 8777 1 1 85 ILE C C 4.953 5.765 -7.691 1.00 . A A . 85 ILE C 1 1
4 8778 1 1 85 ILE CA C 4.759 4.479 -8.493 1.00 . A A . 85 ILE CA 1 1
4 8779 1 1 85 ILE CB C 6.060 4.134 -9.252 1.00 . A A . 85 ILE CB 1 1
4 8780 1 1 85 ILE CD1 C 6.971 2.736 -11.164 1.00 . A A . 85 ILE CD1 1 1
4 8781 1 1 85 ILE CG1 C 5.828 2.961 -10.202 1.00 . A A . 85 ILE CG1 1 1
4 8782 1 1 85 ILE CG2 C 7.159 3.787 -8.267 1.00 . A A . 85 ILE CG2 1 1
4 8783 1 1 85 ILE H H 3.810 4.768 -10.354 1.00 . A A . 85 ILE H 1 1
4 8784 1 1 85 ILE HA H 4.540 3.670 -7.809 1.00 . A A . 85 ILE HA 1 1
4 8785 1 1 85 ILE HB H 6.368 5.000 -9.818 1.00 . A A . 85 ILE HB 1 1
4 8786 1 1 85 ILE HD11 H 6.582 2.390 -12.110 1.00 . A A . 85 ILE HD11 1 1
4 8787 1 1 85 ILE HD12 H 7.643 1.994 -10.758 1.00 . A A . 85 ILE HD12 1 1
4 8788 1 1 85 ILE HD13 H 7.508 3.664 -11.309 1.00 . A A . 85 ILE HD13 1 1
4 8789 1 1 85 ILE HG12 H 5.714 2.059 -9.617 1.00 . A A . 85 ILE HG12 1 1
4 8790 1 1 85 ILE HG13 H 4.929 3.133 -10.776 1.00 . A A . 85 ILE HG13 1 1
4 8791 1 1 85 ILE HG21 H 7.955 3.274 -8.782 1.00 . A A . 85 ILE HG21 1 1
4 8792 1 1 85 ILE HG22 H 6.749 3.145 -7.499 1.00 . A A . 85 ILE HG22 1 1
4 8793 1 1 85 ILE HG23 H 7.544 4.693 -7.820 1.00 . A A . 85 ILE HG23 1 1
4 8794 1 1 85 ILE N N 3.636 4.610 -9.407 1.00 . A A . 85 ILE N 1 1
4 8795 1 1 85 ILE O O 5.669 5.793 -6.689 1.00 . A A . 85 ILE O 1 1
4 8796 1 1 86 ARG C C 3.268 8.114 -6.333 1.00 . A A . 86 ARG C 1 1
4 8797 1 1 86 ARG CA C 4.352 8.086 -7.395 1.00 . A A . 86 ARG CA 1 1
4 8798 1 1 86 ARG CB C 4.181 9.251 -8.373 1.00 . A A . 86 ARG CB 1 1
4 8799 1 1 86 ARG CD C 5.736 11.027 -7.504 1.00 . A A . 86 ARG CD 1 1
4 8800 1 1 86 ARG CG C 4.290 10.614 -7.713 1.00 . A A . 86 ARG CG 1 1
4 8801 1 1 86 ARG CZ C 7.007 12.459 -5.942 1.00 . A A . 86 ARG CZ 1 1
4 8802 1 1 86 ARG H H 3.562 6.720 -8.772 1.00 . A A . 86 ARG H 1 1
4 8803 1 1 86 ARG HA H 5.318 8.143 -6.919 1.00 . A A . 86 ARG HA 1 1
4 8804 1 1 86 ARG HB2 H 4.943 9.184 -9.132 1.00 . A A . 86 ARG HB2 1 1
4 8805 1 1 86 ARG HB3 H 3.209 9.173 -8.841 1.00 . A A . 86 ARG HB3 1 1
4 8806 1 1 86 ARG HD2 H 6.334 10.145 -7.330 1.00 . A A . 86 ARG HD2 1 1
4 8807 1 1 86 ARG HD3 H 6.086 11.540 -8.389 1.00 . A A . 86 ARG HD3 1 1
4 8808 1 1 86 ARG HE H 5.037 12.141 -5.874 1.00 . A A . 86 ARG HE 1 1
4 8809 1 1 86 ARG HG2 H 3.806 11.346 -8.340 1.00 . A A . 86 ARG HG2 1 1
4 8810 1 1 86 ARG HG3 H 3.797 10.575 -6.752 1.00 . A A . 86 ARG HG3 1 1
4 8811 1 1 86 ARG HH11 H 9.006 12.618 -6.259 1.00 . A A . 86 ARG HH11 1 1
4 8812 1 1 86 ARG HH12 H 8.158 11.621 -7.393 1.00 . A A . 86 ARG HH12 1 1
4 8813 1 1 86 ARG HH21 H 7.842 13.685 -4.560 1.00 . A A . 86 ARG HH21 1 1
4 8814 1 1 86 ARG HH22 H 6.121 13.476 -4.432 1.00 . A A . 86 ARG HH22 1 1
4 8815 1 1 86 ARG N N 4.254 6.817 -8.091 1.00 . A A . 86 ARG N 1 1
4 8816 1 1 86 ARG NE N 5.866 11.920 -6.361 1.00 . A A . 86 ARG NE 1 1
4 8817 1 1 86 ARG NH1 N 8.149 12.209 -6.578 1.00 . A A . 86 ARG NH1 1 1
4 8818 1 1 86 ARG NH2 N 6.991 13.269 -4.894 1.00 . A A . 86 ARG NH2 1 1
4 8819 1 1 86 ARG O O 3.426 8.709 -5.269 1.00 . A A . 86 ARG O 1 1
4 8820 1 1 87 GLU C C 1.522 6.594 -4.485 1.00 . A A . 87 GLU C 1 1
4 8821 1 1 87 GLU CA C 1.049 7.308 -5.741 1.00 . A A . 87 GLU CA 1 1
4 8822 1 1 87 GLU CB C -0.042 6.489 -6.431 1.00 . A A . 87 GLU CB 1 1
4 8823 1 1 87 GLU CD C -1.786 8.159 -7.182 1.00 . A A . 87 GLU CD 1 1
4 8824 1 1 87 GLU CG C -1.457 7.011 -6.248 1.00 . A A . 87 GLU CG 1 1
4 8825 1 1 87 GLU H H 2.132 6.975 -7.507 1.00 . A A . 87 GLU H 1 1
4 8826 1 1 87 GLU HA H 0.686 8.295 -5.498 1.00 . A A . 87 GLU HA 1 1
4 8827 1 1 87 GLU HB2 H 0.170 6.468 -7.489 1.00 . A A . 87 GLU HB2 1 1
4 8828 1 1 87 GLU HB3 H -0.003 5.478 -6.046 1.00 . A A . 87 GLU HB3 1 1
4 8829 1 1 87 GLU HG2 H -2.147 6.205 -6.448 1.00 . A A . 87 GLU HG2 1 1
4 8830 1 1 87 GLU HG3 H -1.576 7.345 -5.228 1.00 . A A . 87 GLU HG3 1 1
4 8831 1 1 87 GLU N N 2.177 7.426 -6.638 1.00 . A A . 87 GLU N 1 1
4 8832 1 1 87 GLU O O 1.398 7.095 -3.364 1.00 . A A . 87 GLU O 1 1
4 8833 1 1 87 GLU OE1 O -2.070 9.266 -6.688 1.00 . A A . 87 GLU OE1 1 1
4 8834 1 1 87 GLU OE2 O -1.773 7.956 -8.415 1.00 . A A . 87 GLU OE2 1 1
4 8835 1 1 88 ALA C C 3.752 5.331 -2.882 1.00 . A A . 88 ALA C 1 1
4 8836 1 1 88 ALA CA C 2.658 4.604 -3.649 1.00 . A A . 88 ALA CA 1 1
4 8837 1 1 88 ALA CB C 3.200 3.323 -4.252 1.00 . A A . 88 ALA CB 1 1
4 8838 1 1 88 ALA H H 2.218 5.105 -5.628 1.00 . A A . 88 ALA H 1 1
4 8839 1 1 88 ALA HA H 1.856 4.352 -2.975 1.00 . A A . 88 ALA HA 1 1
4 8840 1 1 88 ALA HB1 H 3.311 2.586 -3.478 1.00 . A A . 88 ALA HB1 1 1
4 8841 1 1 88 ALA HB2 H 4.160 3.518 -4.712 1.00 . A A . 88 ALA HB2 1 1
4 8842 1 1 88 ALA HB3 H 2.514 2.961 -5.000 1.00 . A A . 88 ALA HB3 1 1
4 8843 1 1 88 ALA N N 2.123 5.434 -4.709 1.00 . A A . 88 ALA N 1 1
4 8844 1 1 88 ALA O O 3.790 5.299 -1.648 1.00 . A A . 88 ALA O 1 1
4 8845 1 1 89 PHE C C 5.158 7.796 -2.059 1.00 . A A . 89 PHE C 1 1
4 8846 1 1 89 PHE CA C 5.722 6.737 -3.005 1.00 . A A . 89 PHE CA 1 1
4 8847 1 1 89 PHE CB C 6.596 7.376 -4.087 1.00 . A A . 89 PHE CB 1 1
4 8848 1 1 89 PHE CD1 C 8.154 9.306 -3.750 1.00 . A A . 89 PHE CD1 1 1
4 8849 1 1 89 PHE CD2 C 8.773 7.187 -2.850 1.00 . A A . 89 PHE CD2 1 1
4 8850 1 1 89 PHE CE1 C 9.316 9.859 -3.253 1.00 . A A . 89 PHE CE1 1 1
4 8851 1 1 89 PHE CE2 C 9.938 7.736 -2.351 1.00 . A A . 89 PHE CE2 1 1
4 8852 1 1 89 PHE CG C 7.867 7.967 -3.555 1.00 . A A . 89 PHE CG 1 1
4 8853 1 1 89 PHE CZ C 10.208 9.073 -2.552 1.00 . A A . 89 PHE CZ 1 1
4 8854 1 1 89 PHE H H 4.559 5.971 -4.599 1.00 . A A . 89 PHE H 1 1
4 8855 1 1 89 PHE HA H 6.318 6.040 -2.435 1.00 . A A . 89 PHE HA 1 1
4 8856 1 1 89 PHE HB2 H 6.857 6.626 -4.820 1.00 . A A . 89 PHE HB2 1 1
4 8857 1 1 89 PHE HB3 H 6.037 8.167 -4.568 1.00 . A A . 89 PHE HB3 1 1
4 8858 1 1 89 PHE HD1 H 7.457 9.924 -4.298 1.00 . A A . 89 PHE HD1 1 1
4 8859 1 1 89 PHE HD2 H 8.562 6.138 -2.694 1.00 . A A . 89 PHE HD2 1 1
4 8860 1 1 89 PHE HE1 H 9.527 10.905 -3.412 1.00 . A A . 89 PHE HE1 1 1
4 8861 1 1 89 PHE HE2 H 10.635 7.120 -1.801 1.00 . A A . 89 PHE HE2 1 1
4 8862 1 1 89 PHE HZ H 11.117 9.504 -2.160 1.00 . A A . 89 PHE HZ 1 1
4 8863 1 1 89 PHE N N 4.635 5.993 -3.618 1.00 . A A . 89 PHE N 1 1
4 8864 1 1 89 PHE O O 5.688 8.018 -0.973 1.00 . A A . 89 PHE O 1 1
4 8865 1 1 90 ARG C C 2.807 8.823 -0.389 1.00 . A A . 90 ARG C 1 1
4 8866 1 1 90 ARG CA C 3.400 9.440 -1.657 1.00 . A A . 90 ARG CA 1 1
4 8867 1 1 90 ARG CB C 2.297 10.143 -2.450 1.00 . A A . 90 ARG CB 1 1
4 8868 1 1 90 ARG CD C 0.110 11.379 -2.183 1.00 . A A . 90 ARG CD 1 1
4 8869 1 1 90 ARG CG C 1.513 11.161 -1.632 1.00 . A A . 90 ARG CG 1 1
4 8870 1 1 90 ARG CZ C -1.384 9.632 -3.129 1.00 . A A . 90 ARG CZ 1 1
4 8871 1 1 90 ARG H H 3.685 8.204 -3.350 1.00 . A A . 90 ARG H 1 1
4 8872 1 1 90 ARG HA H 4.148 10.169 -1.370 1.00 . A A . 90 ARG HA 1 1
4 8873 1 1 90 ARG HB2 H 2.742 10.657 -3.283 1.00 . A A . 90 ARG HB2 1 1
4 8874 1 1 90 ARG HB3 H 1.606 9.402 -2.824 1.00 . A A . 90 ARG HB3 1 1
4 8875 1 1 90 ARG HD2 H -0.359 12.163 -1.622 1.00 . A A . 90 ARG HD2 1 1
4 8876 1 1 90 ARG HD3 H 0.196 11.677 -3.212 1.00 . A A . 90 ARG HD3 1 1
4 8877 1 1 90 ARG HE H -0.810 9.754 -1.214 1.00 . A A . 90 ARG HE 1 1
4 8878 1 1 90 ARG HG2 H 1.436 10.808 -0.617 1.00 . A A . 90 ARG HG2 1 1
4 8879 1 1 90 ARG HG3 H 2.048 12.102 -1.646 1.00 . A A . 90 ARG HG3 1 1
4 8880 1 1 90 ARG HH11 H -0.783 11.013 -4.477 1.00 . A A . 90 ARG HH11 1 1
4 8881 1 1 90 ARG HH12 H -1.804 9.760 -5.116 1.00 . A A . 90 ARG HH12 1 1
4 8882 1 1 90 ARG HH21 H -2.582 8.104 -3.737 1.00 . A A . 90 ARG HH21 1 1
4 8883 1 1 90 ARG HH22 H -2.148 8.091 -2.058 1.00 . A A . 90 ARG HH22 1 1
4 8884 1 1 90 ARG N N 4.057 8.422 -2.468 1.00 . A A . 90 ARG N 1 1
4 8885 1 1 90 ARG NE N -0.710 10.165 -2.103 1.00 . A A . 90 ARG NE 1 1
4 8886 1 1 90 ARG NH1 N -1.308 10.175 -4.337 1.00 . A A . 90 ARG NH1 1 1
4 8887 1 1 90 ARG NH2 N -2.088 8.516 -2.961 1.00 . A A . 90 ARG NH2 1 1
4 8888 1 1 90 ARG O O 2.650 9.506 0.628 1.00 . A A . 90 ARG O 1 1
4 8889 1 1 91 VAL C C 3.041 6.078 1.457 1.00 . A A . 91 VAL C 1 1
4 8890 1 1 91 VAL CA C 1.932 6.842 0.726 1.00 . A A . 91 VAL CA 1 1
4 8891 1 1 91 VAL CB C 0.797 5.857 0.343 1.00 . A A . 91 VAL CB 1 1
4 8892 1 1 91 VAL CG1 C -0.117 5.586 1.528 1.00 . A A . 91 VAL CG1 1 1
4 8893 1 1 91 VAL CG2 C -0.022 6.365 -0.828 1.00 . A A . 91 VAL CG2 1 1
4 8894 1 1 91 VAL H H 2.683 6.994 -1.245 1.00 . A A . 91 VAL H 1 1
4 8895 1 1 91 VAL HA H 1.528 7.593 1.392 1.00 . A A . 91 VAL HA 1 1
4 8896 1 1 91 VAL HB H 1.253 4.919 0.055 1.00 . A A . 91 VAL HB 1 1
4 8897 1 1 91 VAL HG11 H -0.609 6.505 1.822 1.00 . A A . 91 VAL HG11 1 1
4 8898 1 1 91 VAL HG12 H 0.466 5.208 2.352 1.00 . A A . 91 VAL HG12 1 1
4 8899 1 1 91 VAL HG13 H -0.863 4.853 1.246 1.00 . A A . 91 VAL HG13 1 1
4 8900 1 1 91 VAL HG21 H -0.863 5.707 -0.987 1.00 . A A . 91 VAL HG21 1 1
4 8901 1 1 91 VAL HG22 H 0.591 6.386 -1.715 1.00 . A A . 91 VAL HG22 1 1
4 8902 1 1 91 VAL HG23 H -0.379 7.363 -0.613 1.00 . A A . 91 VAL HG23 1 1
4 8903 1 1 91 VAL N N 2.494 7.528 -0.437 1.00 . A A . 91 VAL N 1 1
4 8904 1 1 91 VAL O O 2.792 5.337 2.404 1.00 . A A . 91 VAL O 1 1
4 8905 1 1 92 PHE C C 6.339 6.783 2.083 1.00 . A A . 92 PHE C 1 1
4 8906 1 1 92 PHE CA C 5.446 5.648 1.582 1.00 . A A . 92 PHE CA 1 1
4 8907 1 1 92 PHE CB C 6.181 4.781 0.549 1.00 . A A . 92 PHE CB 1 1
4 8908 1 1 92 PHE CD1 C 5.802 2.656 1.830 1.00 . A A . 92 PHE CD1 1 1
4 8909 1 1 92 PHE CD2 C 5.539 2.609 -0.540 1.00 . A A . 92 PHE CD2 1 1
4 8910 1 1 92 PHE CE1 C 5.486 1.311 1.893 1.00 . A A . 92 PHE CE1 1 1
4 8911 1 1 92 PHE CE2 C 5.222 1.263 -0.481 1.00 . A A . 92 PHE CE2 1 1
4 8912 1 1 92 PHE CG C 5.830 3.319 0.615 1.00 . A A . 92 PHE CG 1 1
4 8913 1 1 92 PHE CZ C 5.195 0.614 0.737 1.00 . A A . 92 PHE CZ 1 1
4 8914 1 1 92 PHE H H 4.395 6.862 0.218 1.00 . A A . 92 PHE H 1 1
4 8915 1 1 92 PHE HA H 5.133 5.047 2.419 1.00 . A A . 92 PHE HA 1 1
4 8916 1 1 92 PHE HB2 H 5.925 5.133 -0.439 1.00 . A A . 92 PHE HB2 1 1
4 8917 1 1 92 PHE HB3 H 7.246 4.876 0.698 1.00 . A A . 92 PHE HB3 1 1
4 8918 1 1 92 PHE HD1 H 6.023 3.198 2.738 1.00 . A A . 92 PHE HD1 1 1
4 8919 1 1 92 PHE HD2 H 5.557 3.117 -1.493 1.00 . A A . 92 PHE HD2 1 1
4 8920 1 1 92 PHE HE1 H 5.466 0.807 2.848 1.00 . A A . 92 PHE HE1 1 1
4 8921 1 1 92 PHE HE2 H 4.995 0.721 -1.387 1.00 . A A . 92 PHE HE2 1 1
4 8922 1 1 92 PHE HZ H 4.949 -0.437 0.787 1.00 . A A . 92 PHE HZ 1 1
4 8923 1 1 92 PHE N N 4.266 6.261 0.982 1.00 . A A . 92 PHE N 1 1
4 8924 1 1 92 PHE O O 7.509 6.602 2.418 1.00 . A A . 92 PHE O 1 1
4 8925 1 1 93 ASP C C 5.432 9.977 3.453 1.00 . A A . 93 ASP C 1 1
4 8926 1 1 93 ASP CA C 6.375 9.181 2.573 1.00 . A A . 93 ASP CA 1 1
4 8927 1 1 93 ASP CB C 6.760 10.034 1.353 1.00 . A A . 93 ASP CB 1 1
4 8928 1 1 93 ASP CG C 7.173 11.445 1.728 1.00 . A A . 93 ASP CG 1 1
4 8929 1 1 93 ASP H H 4.771 7.975 1.936 1.00 . A A . 93 ASP H 1 1
4 8930 1 1 93 ASP HA H 7.266 8.928 3.131 1.00 . A A . 93 ASP HA 1 1
4 8931 1 1 93 ASP HB2 H 7.581 9.570 0.834 1.00 . A A . 93 ASP HB2 1 1
4 8932 1 1 93 ASP HB3 H 5.911 10.095 0.687 1.00 . A A . 93 ASP HB3 1 1
4 8933 1 1 93 ASP N N 5.725 7.952 2.149 1.00 . A A . 93 ASP N 1 1
4 8934 1 1 93 ASP O O 4.216 9.858 3.322 1.00 . A A . 93 ASP O 1 1
4 8935 1 1 93 ASP OD1 O 8.357 11.648 2.114 1.00 . A A . 93 ASP OD1 1 1
4 8936 1 1 93 ASP OD2 O 6.323 12.362 1.620 1.00 . A A . 93 ASP OD2 1 1
4 8937 1 1 94 LYS C C 5.873 12.955 5.413 1.00 . A A . 94 LYS C 1 1
4 8938 1 1 94 LYS CA C 5.201 11.598 5.231 1.00 . A A . 94 LYS CA 1 1
4 8939 1 1 94 LYS CB C 5.018 10.944 6.594 1.00 . A A . 94 LYS CB 1 1
4 8940 1 1 94 LYS CD C 4.071 11.204 8.899 1.00 . A A . 94 LYS CD 1 1
4 8941 1 1 94 LYS CE C 3.230 12.088 9.794 1.00 . A A . 94 LYS CE 1 1
4 8942 1 1 94 LYS CG C 4.065 11.717 7.477 1.00 . A A . 94 LYS CG 1 1
4 8943 1 1 94 LYS H H 6.966 10.801 4.434 1.00 . A A . 94 LYS H 1 1
4 8944 1 1 94 LYS HA H 4.230 11.739 4.770 1.00 . A A . 94 LYS HA 1 1
4 8945 1 1 94 LYS HB2 H 4.633 9.946 6.465 1.00 . A A . 94 LYS HB2 1 1
4 8946 1 1 94 LYS HB3 H 5.978 10.891 7.090 1.00 . A A . 94 LYS HB3 1 1
4 8947 1 1 94 LYS HD2 H 3.668 10.205 8.908 1.00 . A A . 94 LYS HD2 1 1
4 8948 1 1 94 LYS HD3 H 5.089 11.193 9.267 1.00 . A A . 94 LYS HD3 1 1
4 8949 1 1 94 LYS HE2 H 2.377 12.423 9.229 1.00 . A A . 94 LYS HE2 1 1
4 8950 1 1 94 LYS HE3 H 2.892 11.507 10.634 1.00 . A A . 94 LYS HE3 1 1
4 8951 1 1 94 LYS HG2 H 4.356 12.758 7.479 1.00 . A A . 94 LYS HG2 1 1
4 8952 1 1 94 LYS HG3 H 3.066 11.627 7.072 1.00 . A A . 94 LYS HG3 1 1
4 8953 1 1 94 LYS HZ1 H 3.429 13.766 11.015 1.00 . A A . 94 LYS HZ1 1 1
4 8954 1 1 94 LYS HZ2 H 4.155 13.942 9.498 1.00 . A A . 94 LYS HZ2 1 1
4 8955 1 1 94 LYS HZ3 H 4.890 12.984 10.693 1.00 . A A . 94 LYS HZ3 1 1
4 8956 1 1 94 LYS N N 5.986 10.764 4.352 1.00 . A A . 94 LYS N 1 1
4 8957 1 1 94 LYS NZ N 3.978 13.277 10.284 1.00 . A A . 94 LYS NZ 1 1
4 8958 1 1 94 LYS O O 5.202 13.971 5.595 1.00 . A A . 94 LYS O 1 1
4 8959 1 1 95 ASP C C 8.121 14.978 4.224 1.00 . A A . 95 ASP C 1 1
4 8960 1 1 95 ASP CA C 7.949 14.221 5.535 1.00 . A A . 95 ASP CA 1 1
4 8961 1 1 95 ASP CB C 9.329 13.971 6.167 1.00 . A A . 95 ASP CB 1 1
4 8962 1 1 95 ASP CG C 10.090 12.807 5.549 1.00 . A A . 95 ASP CG 1 1
4 8963 1 1 95 ASP H H 7.693 12.141 5.173 1.00 . A A . 95 ASP H 1 1
4 8964 1 1 95 ASP HA H 7.373 14.838 6.206 1.00 . A A . 95 ASP HA 1 1
4 8965 1 1 95 ASP HB2 H 9.929 14.862 6.053 1.00 . A A . 95 ASP HB2 1 1
4 8966 1 1 95 ASP HB3 H 9.198 13.771 7.220 1.00 . A A . 95 ASP HB3 1 1
4 8967 1 1 95 ASP N N 7.203 12.975 5.351 1.00 . A A . 95 ASP N 1 1
4 8968 1 1 95 ASP O O 8.135 16.207 4.213 1.00 . A A . 95 ASP O 1 1
4 8969 1 1 95 ASP OD1 O 10.217 12.739 4.305 1.00 . A A . 95 ASP OD1 1 1
4 8970 1 1 95 ASP OD2 O 10.585 11.951 6.311 1.00 . A A . 95 ASP OD2 1 1
4 8971 1 1 96 GLY C C 9.853 15.317 1.645 1.00 . A A . 96 GLY C 1 1
4 8972 1 1 96 GLY CA C 8.412 14.902 1.844 1.00 . A A . 96 GLY CA 1 1
4 8973 1 1 96 GLY H H 8.186 13.274 3.173 1.00 . A A . 96 GLY H 1 1
4 8974 1 1 96 GLY HA2 H 8.125 14.223 1.052 1.00 . A A . 96 GLY HA2 1 1
4 8975 1 1 96 GLY HA3 H 7.789 15.782 1.801 1.00 . A A . 96 GLY HA3 1 1
4 8976 1 1 96 GLY N N 8.226 14.255 3.121 1.00 . A A . 96 GLY N 1 1
4 8977 1 1 96 GLY O O 10.184 16.499 1.748 1.00 . A A . 96 GLY O 1 1
4 8978 1 1 97 ASN C C 12.631 13.947 -0.105 1.00 . A A . 97 ASN C 1 1
4 8979 1 1 97 ASN CA C 12.134 14.636 1.167 1.00 . A A . 97 ASN CA 1 1
4 8980 1 1 97 ASN CB C 12.962 14.193 2.387 1.00 . A A . 97 ASN CB 1 1
4 8981 1 1 97 ASN CG C 13.047 12.683 2.523 1.00 . A A . 97 ASN CG 1 1
4 8982 1 1 97 ASN H H 10.408 13.432 1.274 1.00 . A A . 97 ASN H 1 1
4 8983 1 1 97 ASN HA H 12.238 15.705 1.041 1.00 . A A . 97 ASN HA 1 1
4 8984 1 1 97 ASN HB2 H 13.963 14.588 2.305 1.00 . A A . 97 ASN HB2 1 1
4 8985 1 1 97 ASN HB3 H 12.502 14.586 3.281 1.00 . A A . 97 ASN HB3 1 1
4 8986 1 1 97 ASN HD21 H 14.960 12.785 3.070 1.00 . A A . 97 ASN HD21 1 1
4 8987 1 1 97 ASN HD22 H 14.278 11.192 2.997 1.00 . A A . 97 ASN HD22 1 1
4 8988 1 1 97 ASN N N 10.725 14.351 1.367 1.00 . A A . 97 ASN N 1 1
4 8989 1 1 97 ASN ND2 N 14.208 12.170 2.898 1.00 . A A . 97 ASN ND2 1 1
4 8990 1 1 97 ASN O O 13.566 14.420 -0.751 1.00 . A A . 97 ASN O 1 1
4 8991 1 1 97 ASN OD1 O 12.065 11.974 2.280 1.00 . A A . 97 ASN OD1 1 1
4 8992 1 1 98 GLY C C 12.987 10.756 -1.416 1.00 . A A . 98 GLY C 1 1
4 8993 1 1 98 GLY CA C 12.375 12.123 -1.683 1.00 . A A . 98 GLY CA 1 1
4 8994 1 1 98 GLY H H 11.234 12.515 0.053 1.00 . A A . 98 GLY H 1 1
4 8995 1 1 98 GLY HA2 H 11.501 11.994 -2.305 1.00 . A A . 98 GLY HA2 1 1
4 8996 1 1 98 GLY HA3 H 13.092 12.720 -2.223 1.00 . A A . 98 GLY HA3 1 1
4 8997 1 1 98 GLY N N 11.988 12.839 -0.478 1.00 . A A . 98 GLY N 1 1
4 8998 1 1 98 GLY O O 13.097 9.950 -2.335 1.00 . A A . 98 GLY O 1 1
4 8999 1 1 99 TYR C C 13.486 8.669 1.517 1.00 . A A . 99 TYR C 1 1
4 9000 1 1 99 TYR CA C 13.981 9.184 0.167 1.00 . A A . 99 TYR CA 1 1
4 9001 1 1 99 TYR CB C 15.513 9.298 0.219 1.00 . A A . 99 TYR CB 1 1
4 9002 1 1 99 TYR CD1 C 16.144 11.735 0.095 1.00 . A A . 99 TYR CD1 1 1
4 9003 1 1 99 TYR CD2 C 16.570 10.370 -1.810 1.00 . A A . 99 TYR CD2 1 1
4 9004 1 1 99 TYR CE1 C 16.656 12.830 -0.568 1.00 . A A . 99 TYR CE1 1 1
4 9005 1 1 99 TYR CE2 C 17.090 11.460 -2.479 1.00 . A A . 99 TYR CE2 1 1
4 9006 1 1 99 TYR CG C 16.090 10.488 -0.514 1.00 . A A . 99 TYR CG 1 1
4 9007 1 1 99 TYR CZ C 17.129 12.687 -1.856 1.00 . A A . 99 TYR CZ 1 1
4 9008 1 1 99 TYR H H 13.161 11.092 0.563 1.00 . A A . 99 TYR H 1 1
4 9009 1 1 99 TYR HA H 13.707 8.474 -0.598 1.00 . A A . 99 TYR HA 1 1
4 9010 1 1 99 TYR HB2 H 15.818 9.377 1.252 1.00 . A A . 99 TYR HB2 1 1
4 9011 1 1 99 TYR HB3 H 15.944 8.404 -0.203 1.00 . A A . 99 TYR HB3 1 1
4 9012 1 1 99 TYR HD1 H 15.772 11.841 1.107 1.00 . A A . 99 TYR HD1 1 1
4 9013 1 1 99 TYR HD2 H 16.540 9.409 -2.295 1.00 . A A . 99 TYR HD2 1 1
4 9014 1 1 99 TYR HE1 H 16.692 13.788 -0.075 1.00 . A A . 99 TYR HE1 1 1
4 9015 1 1 99 TYR HE2 H 17.461 11.346 -3.487 1.00 . A A . 99 TYR HE2 1 1
4 9016 1 1 99 TYR HH H 18.094 14.350 -1.899 1.00 . A A . 99 TYR HH 1 1
4 9017 1 1 99 TYR N N 13.354 10.470 -0.167 1.00 . A A . 99 TYR N 1 1
4 9018 1 1 99 TYR O O 13.121 9.455 2.392 1.00 . A A . 99 TYR O 1 1
4 9019 1 1 99 TYR OH O 17.634 13.778 -2.523 1.00 . A A . 99 TYR OH 1 1
4 9020 1 1 100 ILE C C 13.972 5.630 3.388 1.00 . A A . 100 ILE C 1 1
4 9021 1 1 100 ILE CA C 13.013 6.734 2.925 1.00 . A A . 100 ILE CA 1 1
4 9022 1 1 100 ILE CB C 11.610 6.118 2.761 1.00 . A A . 100 ILE CB 1 1
4 9023 1 1 100 ILE CD1 C 10.237 4.626 1.201 1.00 . A A . 100 ILE CD1 1 1
4 9024 1 1 100 ILE CG1 C 11.609 5.117 1.605 1.00 . A A . 100 ILE CG1 1 1
4 9025 1 1 100 ILE CG2 C 10.583 7.205 2.517 1.00 . A A . 100 ILE CG2 1 1
4 9026 1 1 100 ILE H H 13.659 6.767 0.914 1.00 . A A . 100 ILE H 1 1
4 9027 1 1 100 ILE HA H 12.963 7.499 3.681 1.00 . A A . 100 ILE HA 1 1
4 9028 1 1 100 ILE HB H 11.352 5.606 3.672 1.00 . A A . 100 ILE HB 1 1
4 9029 1 1 100 ILE HD11 H 9.778 4.115 2.030 1.00 . A A . 100 ILE HD11 1 1
4 9030 1 1 100 ILE HD12 H 10.331 3.944 0.368 1.00 . A A . 100 ILE HD12 1 1
4 9031 1 1 100 ILE HD13 H 9.624 5.467 0.916 1.00 . A A . 100 ILE HD13 1 1
4 9032 1 1 100 ILE HG12 H 12.057 5.581 0.743 1.00 . A A . 100 ILE HG12 1 1
4 9033 1 1 100 ILE HG13 H 12.199 4.259 1.889 1.00 . A A . 100 ILE HG13 1 1
4 9034 1 1 100 ILE HG21 H 10.452 7.344 1.456 1.00 . A A . 100 ILE HG21 1 1
4 9035 1 1 100 ILE HG22 H 10.927 8.129 2.956 1.00 . A A . 100 ILE HG22 1 1
4 9036 1 1 100 ILE HG23 H 9.641 6.920 2.965 1.00 . A A . 100 ILE HG23 1 1
4 9037 1 1 100 ILE N N 13.451 7.351 1.680 1.00 . A A . 100 ILE N 1 1
4 9038 1 1 100 ILE O O 14.823 5.169 2.630 1.00 . A A . 100 ILE O 1 1
4 9039 1 1 101 SER C C 13.940 3.729 6.552 1.00 . A A . 101 SER C 1 1
4 9040 1 1 101 SER CA C 14.633 4.172 5.254 1.00 . A A . 101 SER CA 1 1
4 9041 1 1 101 SER CB C 16.062 4.663 5.508 1.00 . A A . 101 SER CB 1 1
4 9042 1 1 101 SER H H 13.190 5.717 5.215 1.00 . A A . 101 SER H 1 1
4 9043 1 1 101 SER HA H 14.651 3.341 4.564 1.00 . A A . 101 SER HA 1 1
4 9044 1 1 101 SER HB2 H 16.557 3.993 6.192 1.00 . A A . 101 SER HB2 1 1
4 9045 1 1 101 SER HB3 H 16.605 4.683 4.574 1.00 . A A . 101 SER HB3 1 1
4 9046 1 1 101 SER HG H 16.074 6.618 5.343 1.00 . A A . 101 SER HG 1 1
4 9047 1 1 101 SER N N 13.837 5.245 4.654 1.00 . A A . 101 SER N 1 1
4 9048 1 1 101 SER O O 12.772 3.348 6.509 1.00 . A A . 101 SER O 1 1
4 9049 1 1 101 SER OG O 16.061 5.972 6.061 1.00 . A A . 101 SER OG 1 1
4 9050 1 1 102 ALA C C 13.176 4.654 9.476 1.00 . A A . 102 ALA C 1 1
4 9051 1 1 102 ALA CA C 13.976 3.442 8.998 1.00 . A A . 102 ALA CA 1 1
4 9052 1 1 102 ALA CB C 15.005 3.013 10.041 1.00 . A A . 102 ALA CB 1 1
4 9053 1 1 102 ALA H H 15.569 4.033 7.725 1.00 . A A . 102 ALA H 1 1
4 9054 1 1 102 ALA HA H 13.296 2.620 8.825 1.00 . A A . 102 ALA HA 1 1
4 9055 1 1 102 ALA HB1 H 15.929 3.552 9.889 1.00 . A A . 102 ALA HB1 1 1
4 9056 1 1 102 ALA HB2 H 15.186 1.950 9.949 1.00 . A A . 102 ALA HB2 1 1
4 9057 1 1 102 ALA HB3 H 14.624 3.225 11.032 1.00 . A A . 102 ALA HB3 1 1
4 9058 1 1 102 ALA N N 14.621 3.788 7.714 1.00 . A A . 102 ALA N 1 1
4 9059 1 1 102 ALA O O 13.039 4.953 10.658 1.00 . A A . 102 ALA O 1 1
4 9060 1 1 103 ALA C C 10.361 6.177 8.525 1.00 . A A . 103 ALA C 1 1
4 9061 1 1 103 ALA CA C 11.845 6.486 8.636 1.00 . A A . 103 ALA CA 1 1
4 9062 1 1 103 ALA CB C 12.279 7.528 7.616 1.00 . A A . 103 ALA CB 1 1
4 9063 1 1 103 ALA H H 12.766 4.860 7.611 1.00 . A A . 103 ALA H 1 1
4 9064 1 1 103 ALA HA H 12.046 6.881 9.620 1.00 . A A . 103 ALA HA 1 1
4 9065 1 1 103 ALA HB1 H 12.008 7.197 6.623 1.00 . A A . 103 ALA HB1 1 1
4 9066 1 1 103 ALA HB2 H 13.348 7.656 7.666 1.00 . A A . 103 ALA HB2 1 1
4 9067 1 1 103 ALA HB3 H 11.791 8.468 7.833 1.00 . A A . 103 ALA HB3 1 1
4 9068 1 1 103 ALA N N 12.629 5.290 8.478 1.00 . A A . 103 ALA N 1 1
4 9069 1 1 103 ALA O O 9.788 5.486 9.367 1.00 . A A . 103 ALA O 1 1
4 9070 1 1 104 GLU C C 7.983 5.036 6.880 1.00 . A A . 104 GLU C 1 1
4 9071 1 1 104 GLU CA C 8.343 6.482 7.220 1.00 . A A . 104 GLU CA 1 1
4 9072 1 1 104 GLU CB C 7.906 7.413 6.096 1.00 . A A . 104 GLU CB 1 1
4 9073 1 1 104 GLU CD C 9.011 9.492 5.185 1.00 . A A . 104 GLU CD 1 1
4 9074 1 1 104 GLU CG C 8.283 8.863 6.353 1.00 . A A . 104 GLU CG 1 1
4 9075 1 1 104 GLU H H 10.280 7.228 6.853 1.00 . A A . 104 GLU H 1 1
4 9076 1 1 104 GLU HA H 7.815 6.762 8.117 1.00 . A A . 104 GLU HA 1 1
4 9077 1 1 104 GLU HB2 H 8.376 7.093 5.179 1.00 . A A . 104 GLU HB2 1 1
4 9078 1 1 104 GLU HB3 H 6.833 7.351 5.984 1.00 . A A . 104 GLU HB3 1 1
4 9079 1 1 104 GLU HG2 H 7.380 9.426 6.542 1.00 . A A . 104 GLU HG2 1 1
4 9080 1 1 104 GLU HG3 H 8.925 8.905 7.223 1.00 . A A . 104 GLU HG3 1 1
4 9081 1 1 104 GLU N N 9.755 6.670 7.462 1.00 . A A . 104 GLU N 1 1
4 9082 1 1 104 GLU O O 6.803 4.711 6.791 1.00 . A A . 104 GLU O 1 1
4 9083 1 1 104 GLU OE1 O 10.143 9.077 4.872 1.00 . A A . 104 GLU OE1 1 1
4 9084 1 1 104 GLU OE2 O 8.475 10.426 4.564 1.00 . A A . 104 GLU OE2 1 1
4 9085 1 1 105 LEU C C 8.000 2.085 7.566 1.00 . A A . 105 LEU C 1 1
4 9086 1 1 105 LEU CA C 8.652 2.771 6.374 1.00 . A A . 105 LEU CA 1 1
4 9087 1 1 105 LEU CB C 9.902 2.004 5.949 1.00 . A A . 105 LEU CB 1 1
4 9088 1 1 105 LEU CD1 C 9.165 2.061 3.549 1.00 . A A . 105 LEU CD1 1 1
4 9089 1 1 105 LEU CD2 C 11.077 0.610 4.236 1.00 . A A . 105 LEU CD2 1 1
4 9090 1 1 105 LEU CG C 9.743 1.199 4.658 1.00 . A A . 105 LEU CG 1 1
4 9091 1 1 105 LEU H H 9.908 4.412 6.794 1.00 . A A . 105 LEU H 1 1
4 9092 1 1 105 LEU HA H 7.950 2.783 5.555 1.00 . A A . 105 LEU HA 1 1
4 9093 1 1 105 LEU HB2 H 10.713 2.706 5.818 1.00 . A A . 105 LEU HB2 1 1
4 9094 1 1 105 LEU HB3 H 10.164 1.321 6.739 1.00 . A A . 105 LEU HB3 1 1
4 9095 1 1 105 LEU HD11 H 9.506 3.076 3.667 1.00 . A A . 105 LEU HD11 1 1
4 9096 1 1 105 LEU HD12 H 8.087 2.038 3.597 1.00 . A A . 105 LEU HD12 1 1
4 9097 1 1 105 LEU HD13 H 9.490 1.678 2.591 1.00 . A A . 105 LEU HD13 1 1
4 9098 1 1 105 LEU HD21 H 10.938 0.001 3.354 1.00 . A A . 105 LEU HD21 1 1
4 9099 1 1 105 LEU HD22 H 11.470 -0.002 5.036 1.00 . A A . 105 LEU HD22 1 1
4 9100 1 1 105 LEU HD23 H 11.770 1.407 4.016 1.00 . A A . 105 LEU HD23 1 1
4 9101 1 1 105 LEU HG H 9.062 0.382 4.838 1.00 . A A . 105 LEU HG 1 1
4 9102 1 1 105 LEU N N 8.967 4.157 6.702 1.00 . A A . 105 LEU N 1 1
4 9103 1 1 105 LEU O O 6.862 1.622 7.473 1.00 . A A . 105 LEU O 1 1
4 9104 1 1 106 ARG C C 6.838 1.909 10.251 1.00 . A A . 106 ARG C 1 1
4 9105 1 1 106 ARG CA C 8.236 1.399 9.898 1.00 . A A . 106 ARG CA 1 1
4 9106 1 1 106 ARG CB C 9.186 1.694 11.055 1.00 . A A . 106 ARG CB 1 1
4 9107 1 1 106 ARG CD C 9.505 1.622 13.554 1.00 . A A . 106 ARG CD 1 1
4 9108 1 1 106 ARG CG C 8.755 1.051 12.365 1.00 . A A . 106 ARG CG 1 1
4 9109 1 1 106 ARG CZ C 11.930 2.060 13.863 1.00 . A A . 106 ARG CZ 1 1
4 9110 1 1 106 ARG H H 9.660 2.324 8.654 1.00 . A A . 106 ARG H 1 1
4 9111 1 1 106 ARG HA H 8.191 0.333 9.748 1.00 . A A . 106 ARG HA 1 1
4 9112 1 1 106 ARG HB2 H 10.175 1.328 10.803 1.00 . A A . 106 ARG HB2 1 1
4 9113 1 1 106 ARG HB3 H 9.228 2.766 11.204 1.00 . A A . 106 ARG HB3 1 1
4 9114 1 1 106 ARG HD2 H 9.437 2.699 13.519 1.00 . A A . 106 ARG HD2 1 1
4 9115 1 1 106 ARG HD3 H 9.038 1.262 14.460 1.00 . A A . 106 ARG HD3 1 1
4 9116 1 1 106 ARG HE H 11.126 0.300 13.346 1.00 . A A . 106 ARG HE 1 1
4 9117 1 1 106 ARG HG2 H 7.700 1.232 12.505 1.00 . A A . 106 ARG HG2 1 1
4 9118 1 1 106 ARG HG3 H 8.935 -0.012 12.309 1.00 . A A . 106 ARG HG3 1 1
4 9119 1 1 106 ARG HH11 H 12.449 3.944 14.400 1.00 . A A . 106 ARG HH11 1 1
4 9120 1 1 106 ARG HH12 H 10.746 3.671 14.195 1.00 . A A . 106 ARG HH12 1 1
4 9121 1 1 106 ARG HH21 H 13.388 0.653 13.623 1.00 . A A . 106 ARG HH21 1 1
4 9122 1 1 106 ARG HH22 H 13.938 2.241 14.084 1.00 . A A . 106 ARG HH22 1 1
4 9123 1 1 106 ARG N N 8.734 2.010 8.670 1.00 . A A . 106 ARG N 1 1
4 9124 1 1 106 ARG NE N 10.921 1.237 13.562 1.00 . A A . 106 ARG NE 1 1
4 9125 1 1 106 ARG NH1 N 11.689 3.326 14.178 1.00 . A A . 106 ARG NH1 1 1
4 9126 1 1 106 ARG NH2 N 13.183 1.617 13.854 1.00 . A A . 106 ARG NH2 1 1
4 9127 1 1 106 ARG O O 5.920 1.122 10.468 1.00 . A A . 106 ARG O 1 1
4 9128 1 1 107 HIS C C 4.289 3.451 9.662 1.00 . A A . 107 HIS C 1 1
4 9129 1 1 107 HIS CA C 5.410 3.854 10.624 1.00 . A A . 107 HIS CA 1 1
4 9130 1 1 107 HIS CB C 5.577 5.371 10.632 1.00 . A A . 107 HIS CB 1 1
4 9131 1 1 107 HIS CD2 C 3.446 6.706 11.207 1.00 . A A . 107 HIS CD2 1 1
4 9132 1 1 107 HIS CE1 C 3.817 6.910 13.345 1.00 . A A . 107 HIS CE1 1 1
4 9133 1 1 107 HIS CG C 4.607 6.090 11.520 1.00 . A A . 107 HIS CG 1 1
4 9134 1 1 107 HIS H H 7.448 3.804 10.050 1.00 . A A . 107 HIS H 1 1
4 9135 1 1 107 HIS HA H 5.148 3.529 11.619 1.00 . A A . 107 HIS HA 1 1
4 9136 1 1 107 HIS HB2 H 6.572 5.609 10.970 1.00 . A A . 107 HIS HB2 1 1
4 9137 1 1 107 HIS HB3 H 5.449 5.744 9.629 1.00 . A A . 107 HIS HB3 1 1
4 9138 1 1 107 HIS HD2 H 2.988 6.774 10.233 1.00 . A A . 107 HIS HD2 1 1
4 9139 1 1 107 HIS HE1 H 3.700 7.187 14.383 1.00 . A A . 107 HIS HE1 1 1
4 9140 1 1 107 HIS HE2 H 2.123 7.740 12.480 1.00 . A A . 107 HIS HE2 1 1
4 9141 1 1 107 HIS N N 6.683 3.228 10.275 1.00 . A A . 107 HIS N 1 1
4 9142 1 1 107 HIS ND1 N 4.837 6.219 12.869 1.00 . A A . 107 HIS ND1 1 1
4 9143 1 1 107 HIS NE2 N 2.951 7.227 12.376 1.00 . A A . 107 HIS NE2 1 1
4 9144 1 1 107 HIS O O 3.155 3.226 10.082 1.00 . A A . 107 HIS O 1 1
4 9145 1 1 108 VAL C C 3.108 1.565 7.543 1.00 . A A . 108 VAL C 1 1
4 9146 1 1 108 VAL CA C 3.619 2.990 7.367 1.00 . A A . 108 VAL CA 1 1
4 9147 1 1 108 VAL CB C 4.174 3.156 5.933 1.00 . A A . 108 VAL CB 1 1
4 9148 1 1 108 VAL CG1 C 3.538 2.170 4.953 1.00 . A A . 108 VAL CG1 1 1
4 9149 1 1 108 VAL CG2 C 3.955 4.577 5.468 1.00 . A A . 108 VAL CG2 1 1
4 9150 1 1 108 VAL H H 5.536 3.526 8.099 1.00 . A A . 108 VAL H 1 1
4 9151 1 1 108 VAL HA H 2.783 3.666 7.478 1.00 . A A . 108 VAL HA 1 1
4 9152 1 1 108 VAL HB H 5.239 2.967 5.957 1.00 . A A . 108 VAL HB 1 1
4 9153 1 1 108 VAL HG11 H 2.486 2.062 5.178 1.00 . A A . 108 VAL HG11 1 1
4 9154 1 1 108 VAL HG12 H 4.021 1.209 5.038 1.00 . A A . 108 VAL HG12 1 1
4 9155 1 1 108 VAL HG13 H 3.652 2.541 3.944 1.00 . A A . 108 VAL HG13 1 1
4 9156 1 1 108 VAL HG21 H 4.610 5.237 6.014 1.00 . A A . 108 VAL HG21 1 1
4 9157 1 1 108 VAL HG22 H 2.929 4.859 5.649 1.00 . A A . 108 VAL HG22 1 1
4 9158 1 1 108 VAL HG23 H 4.167 4.649 4.414 1.00 . A A . 108 VAL HG23 1 1
4 9159 1 1 108 VAL N N 4.611 3.350 8.376 1.00 . A A . 108 VAL N 1 1
4 9160 1 1 108 VAL O O 1.899 1.335 7.554 1.00 . A A . 108 VAL O 1 1
4 9161 1 1 109 MET C C 2.845 -0.993 9.129 1.00 . A A . 109 MET C 1 1
4 9162 1 1 109 MET CA C 3.643 -0.780 7.847 1.00 . A A . 109 MET CA 1 1
4 9163 1 1 109 MET CB C 4.880 -1.683 7.831 1.00 . A A . 109 MET CB 1 1
4 9164 1 1 109 MET CE C 6.561 -1.653 4.002 1.00 . A A . 109 MET CE 1 1
4 9165 1 1 109 MET CG C 5.333 -2.108 6.434 1.00 . A A . 109 MET CG 1 1
4 9166 1 1 109 MET H H 4.977 0.854 7.770 1.00 . A A . 109 MET H 1 1
4 9167 1 1 109 MET HA H 3.015 -1.032 7.006 1.00 . A A . 109 MET HA 1 1
4 9168 1 1 109 MET HB2 H 5.696 -1.156 8.304 1.00 . A A . 109 MET HB2 1 1
4 9169 1 1 109 MET HB3 H 4.664 -2.578 8.401 1.00 . A A . 109 MET HB3 1 1
4 9170 1 1 109 MET HE1 H 5.731 -2.235 3.625 1.00 . A A . 109 MET HE1 1 1
4 9171 1 1 109 MET HE2 H 7.380 -2.318 4.256 1.00 . A A . 109 MET HE2 1 1
4 9172 1 1 109 MET HE3 H 6.883 -0.951 3.247 1.00 . A A . 109 MET HE3 1 1
4 9173 1 1 109 MET HG2 H 6.083 -2.883 6.538 1.00 . A A . 109 MET HG2 1 1
4 9174 1 1 109 MET HG3 H 4.484 -2.507 5.896 1.00 . A A . 109 MET HG3 1 1
4 9175 1 1 109 MET N N 4.025 0.619 7.707 1.00 . A A . 109 MET N 1 1
4 9176 1 1 109 MET O O 1.815 -1.664 9.117 1.00 . A A . 109 MET O 1 1
4 9177 1 1 109 MET SD S 6.046 -0.760 5.468 1.00 . A A . 109 MET SD 1 1
4 9178 1 1 110 THR C C 1.207 -0.085 11.428 1.00 . A A . 110 THR C 1 1
4 9179 1 1 110 THR CA C 2.670 -0.534 11.522 1.00 . A A . 110 THR CA 1 1
4 9180 1 1 110 THR CB C 3.405 0.308 12.578 1.00 . A A . 110 THR CB 1 1
4 9181 1 1 110 THR CG2 C 2.711 0.230 13.927 1.00 . A A . 110 THR CG2 1 1
4 9182 1 1 110 THR H H 4.226 -0.004 10.188 1.00 . A A . 110 THR H 1 1
4 9183 1 1 110 THR HA H 2.699 -1.564 11.831 1.00 . A A . 110 THR HA 1 1
4 9184 1 1 110 THR HB H 3.422 1.339 12.255 1.00 . A A . 110 THR HB 1 1
4 9185 1 1 110 THR HG1 H 4.774 -1.105 12.491 1.00 . A A . 110 THR HG1 1 1
4 9186 1 1 110 THR HG21 H 2.968 -0.704 14.409 1.00 . A A . 110 THR HG21 1 1
4 9187 1 1 110 THR HG22 H 1.642 0.276 13.782 1.00 . A A . 110 THR HG22 1 1
4 9188 1 1 110 THR HG23 H 3.026 1.059 14.547 1.00 . A A . 110 THR HG23 1 1
4 9189 1 1 110 THR N N 3.343 -0.437 10.229 1.00 . A A . 110 THR N 1 1
4 9190 1 1 110 THR O O 0.310 -0.709 12.011 1.00 . A A . 110 THR O 1 1
4 9191 1 1 110 THR OG1 O 4.748 -0.164 12.712 1.00 . A A . 110 THR OG1 1 1
4 9192 1 1 111 ASN C C -1.169 0.715 9.448 1.00 . A A . 111 ASN C 1 1
4 9193 1 1 111 ASN CA C -0.383 1.519 10.487 1.00 . A A . 111 ASN CA 1 1
4 9194 1 1 111 ASN CB C -0.336 3.000 10.070 1.00 . A A . 111 ASN CB 1 1
4 9195 1 1 111 ASN CG C -0.110 3.931 11.245 1.00 . A A . 111 ASN CG 1 1
4 9196 1 1 111 ASN H H 1.709 1.394 10.173 1.00 . A A . 111 ASN H 1 1
4 9197 1 1 111 ASN HA H -0.894 1.442 11.433 1.00 . A A . 111 ASN HA 1 1
4 9198 1 1 111 ASN HB2 H 0.473 3.145 9.373 1.00 . A A . 111 ASN HB2 1 1
4 9199 1 1 111 ASN HB3 H -1.270 3.268 9.594 1.00 . A A . 111 ASN HB3 1 1
4 9200 1 1 111 ASN HD21 H 1.830 3.953 10.856 1.00 . A A . 111 ASN HD21 1 1
4 9201 1 1 111 ASN HD22 H 1.329 4.896 12.214 1.00 . A A . 111 ASN HD22 1 1
4 9202 1 1 111 ASN N N 0.966 0.980 10.662 1.00 . A A . 111 ASN N 1 1
4 9203 1 1 111 ASN ND2 N 1.137 4.299 11.461 1.00 . A A . 111 ASN ND2 1 1
4 9204 1 1 111 ASN O O -2.363 0.932 9.264 1.00 . A A . 111 ASN O 1 1
4 9205 1 1 111 ASN OD1 O -1.042 4.321 11.943 1.00 . A A . 111 ASN OD1 1 1
4 9206 1 1 112 LEU C C -1.382 -2.460 8.287 1.00 . A A . 112 LEU C 1 1
4 9207 1 1 112 LEU CA C -1.131 -1.047 7.766 1.00 . A A . 112 LEU CA 1 1
4 9208 1 1 112 LEU CB C -0.272 -1.144 6.502 1.00 . A A . 112 LEU CB 1 1
4 9209 1 1 112 LEU CD1 C 0.462 -0.282 4.283 1.00 . A A . 112 LEU CD1 1 1
4 9210 1 1 112 LEU CD2 C -1.653 0.582 5.286 1.00 . A A . 112 LEU CD2 1 1
4 9211 1 1 112 LEU CG C -0.248 0.079 5.580 1.00 . A A . 112 LEU CG 1 1
4 9212 1 1 112 LEU H H 0.463 -0.336 8.968 1.00 . A A . 112 LEU H 1 1
4 9213 1 1 112 LEU HA H -2.079 -0.599 7.518 1.00 . A A . 112 LEU HA 1 1
4 9214 1 1 112 LEU HB2 H 0.744 -1.341 6.807 1.00 . A A . 112 LEU HB2 1 1
4 9215 1 1 112 LEU HB3 H -0.624 -1.987 5.926 1.00 . A A . 112 LEU HB3 1 1
4 9216 1 1 112 LEU HD11 H 1.368 -0.827 4.510 1.00 . A A . 112 LEU HD11 1 1
4 9217 1 1 112 LEU HD12 H 0.712 0.620 3.746 1.00 . A A . 112 LEU HD12 1 1
4 9218 1 1 112 LEU HD13 H -0.192 -0.895 3.678 1.00 . A A . 112 LEU HD13 1 1
4 9219 1 1 112 LEU HD21 H -1.591 1.549 4.807 1.00 . A A . 112 LEU HD21 1 1
4 9220 1 1 112 LEU HD22 H -2.206 0.675 6.206 1.00 . A A . 112 LEU HD22 1 1
4 9221 1 1 112 LEU HD23 H -2.152 -0.113 4.629 1.00 . A A . 112 LEU HD23 1 1
4 9222 1 1 112 LEU HG H 0.308 0.875 6.058 1.00 . A A . 112 LEU HG 1 1
4 9223 1 1 112 LEU N N -0.493 -0.214 8.780 1.00 . A A . 112 LEU N 1 1
4 9224 1 1 112 LEU O O -1.938 -3.296 7.577 1.00 . A A . 112 LEU O 1 1
4 9225 1 1 113 GLY C C -0.130 -5.080 9.564 1.00 . A A . 113 GLY C 1 1
4 9226 1 1 113 GLY CA C -1.148 -4.064 10.053 1.00 . A A . 113 GLY CA 1 1
4 9227 1 1 113 GLY H H -0.449 -2.060 10.019 1.00 . A A . 113 GLY H 1 1
4 9228 1 1 113 GLY HA2 H -1.105 -4.010 11.131 1.00 . A A . 113 GLY HA2 1 1
4 9229 1 1 113 GLY HA3 H -2.132 -4.399 9.764 1.00 . A A . 113 GLY HA3 1 1
4 9230 1 1 113 GLY N N -0.932 -2.743 9.502 1.00 . A A . 113 GLY N 1 1
4 9231 1 1 113 GLY O O -0.341 -6.283 9.690 1.00 . A A . 113 GLY O 1 1
4 9232 1 1 114 GLU C C 3.055 -5.783 9.556 1.00 . A A . 114 GLU C 1 1
4 9233 1 1 114 GLU CA C 2.006 -5.497 8.489 1.00 . A A . 114 GLU CA 1 1
4 9234 1 1 114 GLU CB C 2.669 -4.901 7.241 1.00 . A A . 114 GLU CB 1 1
4 9235 1 1 114 GLU CD C 3.120 -6.787 5.590 1.00 . A A . 114 GLU CD 1 1
4 9236 1 1 114 GLU CG C 2.261 -5.584 5.939 1.00 . A A . 114 GLU CG 1 1
4 9237 1 1 114 GLU H H 1.094 -3.632 8.927 1.00 . A A . 114 GLU H 1 1
4 9238 1 1 114 GLU HA H 1.529 -6.427 8.216 1.00 . A A . 114 GLU HA 1 1
4 9239 1 1 114 GLU HB2 H 2.398 -3.855 7.170 1.00 . A A . 114 GLU HB2 1 1
4 9240 1 1 114 GLU HB3 H 3.741 -4.975 7.345 1.00 . A A . 114 GLU HB3 1 1
4 9241 1 1 114 GLU HG2 H 1.238 -5.913 6.027 1.00 . A A . 114 GLU HG2 1 1
4 9242 1 1 114 GLU HG3 H 2.343 -4.866 5.134 1.00 . A A . 114 GLU HG3 1 1
4 9243 1 1 114 GLU N N 0.971 -4.602 8.997 1.00 . A A . 114 GLU N 1 1
4 9244 1 1 114 GLU O O 3.198 -5.031 10.525 1.00 . A A . 114 GLU O 1 1
4 9245 1 1 114 GLU OE1 O 3.503 -6.924 4.408 1.00 . A A . 114 GLU OE1 1 1
4 9246 1 1 114 GLU OE2 O 3.412 -7.607 6.491 1.00 . A A . 114 GLU OE2 1 1
4 9247 1 1 115 LYS C C 6.194 -7.034 9.698 1.00 . A A . 115 LYS C 1 1
4 9248 1 1 115 LYS CA C 4.821 -7.274 10.318 1.00 . A A . 115 LYS CA 1 1
4 9249 1 1 115 LYS CB C 4.638 -8.748 10.707 1.00 . A A . 115 LYS CB 1 1
4 9250 1 1 115 LYS CD C 6.186 -10.580 9.966 1.00 . A A . 115 LYS CD 1 1
4 9251 1 1 115 LYS CE C 7.401 -11.420 10.324 1.00 . A A . 115 LYS CE 1 1
4 9252 1 1 115 LYS CG C 5.935 -9.492 10.997 1.00 . A A . 115 LYS CG 1 1
4 9253 1 1 115 LYS H H 3.621 -7.429 8.578 1.00 . A A . 115 LYS H 1 1
4 9254 1 1 115 LYS HA H 4.723 -6.657 11.201 1.00 . A A . 115 LYS HA 1 1
4 9255 1 1 115 LYS HB2 H 4.018 -8.798 11.587 1.00 . A A . 115 LYS HB2 1 1
4 9256 1 1 115 LYS HB3 H 4.133 -9.257 9.899 1.00 . A A . 115 LYS HB3 1 1
4 9257 1 1 115 LYS HD2 H 5.321 -11.228 9.918 1.00 . A A . 115 LYS HD2 1 1
4 9258 1 1 115 LYS HD3 H 6.344 -10.117 9.000 1.00 . A A . 115 LYS HD3 1 1
4 9259 1 1 115 LYS HE2 H 8.288 -10.831 10.162 1.00 . A A . 115 LYS HE2 1 1
4 9260 1 1 115 LYS HE3 H 7.337 -11.696 11.366 1.00 . A A . 115 LYS HE3 1 1
4 9261 1 1 115 LYS HG2 H 6.756 -8.788 10.972 1.00 . A A . 115 LYS HG2 1 1
4 9262 1 1 115 LYS HG3 H 5.870 -9.943 11.977 1.00 . A A . 115 LYS HG3 1 1
4 9263 1 1 115 LYS HZ1 H 8.234 -13.269 9.857 1.00 . A A . 115 LYS HZ1 1 1
4 9264 1 1 115 LYS HZ2 H 7.693 -12.417 8.498 1.00 . A A . 115 LYS HZ2 1 1
4 9265 1 1 115 LYS HZ3 H 6.582 -13.171 9.537 1.00 . A A . 115 LYS HZ3 1 1
4 9266 1 1 115 LYS N N 3.781 -6.875 9.379 1.00 . A A . 115 LYS N 1 1
4 9267 1 1 115 LYS NZ N 7.481 -12.653 9.502 1.00 . A A . 115 LYS NZ 1 1
4 9268 1 1 115 LYS O O 6.531 -7.639 8.684 1.00 . A A . 115 LYS O 1 1
4 9269 1 1 116 LEU C C 9.135 -5.118 10.883 1.00 . A A . 116 LEU C 1 1
4 9270 1 1 116 LEU CA C 8.304 -5.813 9.803 1.00 . A A . 116 LEU CA 1 1
4 9271 1 1 116 LEU CB C 8.205 -4.887 8.579 1.00 . A A . 116 LEU CB 1 1
4 9272 1 1 116 LEU CD1 C 7.945 -4.533 6.121 1.00 . A A . 116 LEU CD1 1 1
4 9273 1 1 116 LEU CD2 C 9.298 -6.455 6.949 1.00 . A A . 116 LEU CD2 1 1
4 9274 1 1 116 LEU CG C 8.089 -5.572 7.215 1.00 . A A . 116 LEU CG 1 1
4 9275 1 1 116 LEU H H 6.643 -5.684 11.108 1.00 . A A . 116 LEU H 1 1
4 9276 1 1 116 LEU HA H 8.788 -6.734 9.514 1.00 . A A . 116 LEU HA 1 1
4 9277 1 1 116 LEU HB2 H 7.336 -4.256 8.708 1.00 . A A . 116 LEU HB2 1 1
4 9278 1 1 116 LEU HB3 H 9.083 -4.259 8.565 1.00 . A A . 116 LEU HB3 1 1
4 9279 1 1 116 LEU HD11 H 8.098 -3.550 6.534 1.00 . A A . 116 LEU HD11 1 1
4 9280 1 1 116 LEU HD12 H 6.954 -4.593 5.697 1.00 . A A . 116 LEU HD12 1 1
4 9281 1 1 116 LEU HD13 H 8.678 -4.716 5.351 1.00 . A A . 116 LEU HD13 1 1
4 9282 1 1 116 LEU HD21 H 9.301 -6.757 5.914 1.00 . A A . 116 LEU HD21 1 1
4 9283 1 1 116 LEU HD22 H 9.247 -7.329 7.577 1.00 . A A . 116 LEU HD22 1 1
4 9284 1 1 116 LEU HD23 H 10.199 -5.907 7.163 1.00 . A A . 116 LEU HD23 1 1
4 9285 1 1 116 LEU HG H 7.206 -6.195 7.204 1.00 . A A . 116 LEU HG 1 1
4 9286 1 1 116 LEU N N 6.971 -6.138 10.301 1.00 . A A . 116 LEU N 1 1
4 9287 1 1 116 LEU O O 9.053 -3.902 11.040 1.00 . A A . 116 LEU O 1 1
4 9288 1 1 117 THR C C 12.051 -4.787 12.039 1.00 . A A . 117 THR C 1 1
4 9289 1 1 117 THR CA C 10.767 -5.297 12.676 1.00 . A A . 117 THR CA 1 1
4 9290 1 1 117 THR CB C 11.108 -6.296 13.797 1.00 . A A . 117 THR CB 1 1
4 9291 1 1 117 THR CG2 C 9.861 -6.664 14.589 1.00 . A A . 117 THR CG2 1 1
4 9292 1 1 117 THR H H 9.933 -6.861 11.494 1.00 . A A . 117 THR H 1 1
4 9293 1 1 117 THR HA H 10.237 -4.463 13.110 1.00 . A A . 117 THR HA 1 1
4 9294 1 1 117 THR HB H 11.815 -5.828 14.470 1.00 . A A . 117 THR HB 1 1
4 9295 1 1 117 THR HG1 H 11.122 -7.858 12.576 1.00 . A A . 117 THR HG1 1 1
4 9296 1 1 117 THR HG21 H 9.066 -6.921 13.907 1.00 . A A . 117 THR HG21 1 1
4 9297 1 1 117 THR HG22 H 9.559 -5.823 15.194 1.00 . A A . 117 THR HG22 1 1
4 9298 1 1 117 THR HG23 H 10.077 -7.509 15.229 1.00 . A A . 117 THR HG23 1 1
4 9299 1 1 117 THR N N 9.918 -5.885 11.642 1.00 . A A . 117 THR N 1 1
4 9300 1 1 117 THR O O 12.262 -4.992 10.851 1.00 . A A . 117 THR O 1 1
4 9301 1 1 117 THR OG1 O 11.707 -7.475 13.250 1.00 . A A . 117 THR OG1 1 1
4 9302 1 1 118 ASP C C 14.927 -4.464 11.335 1.00 . A A . 118 ASP C 1 1
4 9303 1 1 118 ASP CA C 14.150 -3.545 12.292 1.00 . A A . 118 ASP CA 1 1
4 9304 1 1 118 ASP CB C 15.054 -3.131 13.441 1.00 . A A . 118 ASP CB 1 1
4 9305 1 1 118 ASP CG C 14.641 -1.806 14.048 1.00 . A A . 118 ASP CG 1 1
4 9306 1 1 118 ASP H H 12.625 -3.872 13.728 1.00 . A A . 118 ASP H 1 1
4 9307 1 1 118 ASP HA H 13.883 -2.653 11.748 1.00 . A A . 118 ASP HA 1 1
4 9308 1 1 118 ASP HB2 H 15.015 -3.885 14.208 1.00 . A A . 118 ASP HB2 1 1
4 9309 1 1 118 ASP HB3 H 16.063 -3.044 13.076 1.00 . A A . 118 ASP HB3 1 1
4 9310 1 1 118 ASP N N 12.887 -4.104 12.809 1.00 . A A . 118 ASP N 1 1
4 9311 1 1 118 ASP O O 15.185 -4.081 10.197 1.00 . A A . 118 ASP O 1 1
4 9312 1 1 118 ASP OD1 O 14.306 -0.870 13.281 1.00 . A A . 118 ASP OD1 1 1
4 9313 1 1 118 ASP OD2 O 14.637 -1.687 15.294 1.00 . A A . 118 ASP OD2 1 1
4 9314 1 1 119 GLU C C 15.256 -7.042 9.730 1.00 . A A . 119 GLU C 1 1
4 9315 1 1 119 GLU CA C 16.062 -6.612 10.960 1.00 . A A . 119 GLU CA 1 1
4 9316 1 1 119 GLU CB C 16.436 -7.834 11.802 1.00 . A A . 119 GLU CB 1 1
4 9317 1 1 119 GLU CD C 17.676 -10.008 11.986 1.00 . A A . 119 GLU CD 1 1
4 9318 1 1 119 GLU CG C 17.326 -8.840 11.093 1.00 . A A . 119 GLU CG 1 1
4 9319 1 1 119 GLU H H 15.083 -5.907 12.718 1.00 . A A . 119 GLU H 1 1
4 9320 1 1 119 GLU HA H 16.964 -6.124 10.628 1.00 . A A . 119 GLU HA 1 1
4 9321 1 1 119 GLU HB2 H 16.953 -7.497 12.686 1.00 . A A . 119 GLU HB2 1 1
4 9322 1 1 119 GLU HB3 H 15.532 -8.337 12.100 1.00 . A A . 119 GLU HB3 1 1
4 9323 1 1 119 GLU HG2 H 16.812 -9.213 10.223 1.00 . A A . 119 GLU HG2 1 1
4 9324 1 1 119 GLU HG3 H 18.235 -8.352 10.792 1.00 . A A . 119 GLU HG3 1 1
4 9325 1 1 119 GLU N N 15.304 -5.658 11.794 1.00 . A A . 119 GLU N 1 1
4 9326 1 1 119 GLU O O 15.806 -7.414 8.680 1.00 . A A . 119 GLU O 1 1
4 9327 1 1 119 GLU OE1 O 18.878 -10.242 12.216 1.00 . A A . 119 GLU OE1 1 1
4 9328 1 1 119 GLU OE2 O 16.749 -10.673 12.489 1.00 . A A . 119 GLU OE2 1 1
4 9329 1 1 120 GLU C C 13.024 -6.134 7.749 1.00 . A A . 120 GLU C 1 1
4 9330 1 1 120 GLU CA C 13.050 -7.246 8.783 1.00 . A A . 120 GLU CA 1 1
4 9331 1 1 120 GLU CB C 11.662 -7.575 9.321 1.00 . A A . 120 GLU CB 1 1
4 9332 1 1 120 GLU CD C 10.736 -9.472 10.696 1.00 . A A . 120 GLU CD 1 1
4 9333 1 1 120 GLU CG C 11.410 -9.070 9.408 1.00 . A A . 120 GLU CG 1 1
4 9334 1 1 120 GLU H H 13.661 -6.337 10.611 1.00 . A A . 120 GLU H 1 1
4 9335 1 1 120 GLU HA H 13.461 -8.131 8.317 1.00 . A A . 120 GLU HA 1 1
4 9336 1 1 120 GLU HB2 H 11.559 -7.153 10.310 1.00 . A A . 120 GLU HB2 1 1
4 9337 1 1 120 GLU HB3 H 10.919 -7.139 8.671 1.00 . A A . 120 GLU HB3 1 1
4 9338 1 1 120 GLU HG2 H 10.787 -9.371 8.578 1.00 . A A . 120 GLU HG2 1 1
4 9339 1 1 120 GLU HG3 H 12.359 -9.583 9.343 1.00 . A A . 120 GLU HG3 1 1
4 9340 1 1 120 GLU N N 13.956 -6.868 9.846 1.00 . A A . 120 GLU N 1 1
4 9341 1 1 120 GLU O O 13.130 -6.393 6.544 1.00 . A A . 120 GLU O 1 1
4 9342 1 1 120 GLU OE1 O 10.164 -8.595 11.377 1.00 . A A . 120 GLU OE1 1 1
4 9343 1 1 120 GLU OE2 O 10.784 -10.669 11.046 1.00 . A A . 120 GLU OE2 1 1
4 9344 1 1 121 VAL C C 14.318 -3.639 6.672 1.00 . A A . 121 VAL C 1 1
4 9345 1 1 121 VAL CA C 12.936 -3.748 7.300 1.00 . A A . 121 VAL CA 1 1
4 9346 1 1 121 VAL CB C 12.633 -2.421 8.044 1.00 . A A . 121 VAL CB 1 1
4 9347 1 1 121 VAL CG1 C 12.561 -1.258 7.072 1.00 . A A . 121 VAL CG1 1 1
4 9348 1 1 121 VAL CG2 C 11.351 -2.515 8.857 1.00 . A A . 121 VAL CG2 1 1
4 9349 1 1 121 VAL H H 12.742 -4.677 9.150 1.00 . A A . 121 VAL H 1 1
4 9350 1 1 121 VAL HA H 12.194 -3.895 6.527 1.00 . A A . 121 VAL HA 1 1
4 9351 1 1 121 VAL HB H 13.447 -2.228 8.729 1.00 . A A . 121 VAL HB 1 1
4 9352 1 1 121 VAL HG11 H 12.482 -0.330 7.622 1.00 . A A . 121 VAL HG11 1 1
4 9353 1 1 121 VAL HG12 H 11.692 -1.377 6.439 1.00 . A A . 121 VAL HG12 1 1
4 9354 1 1 121 VAL HG13 H 13.455 -1.240 6.465 1.00 . A A . 121 VAL HG13 1 1
4 9355 1 1 121 VAL HG21 H 11.248 -1.632 9.472 1.00 . A A . 121 VAL HG21 1 1
4 9356 1 1 121 VAL HG22 H 11.386 -3.388 9.491 1.00 . A A . 121 VAL HG22 1 1
4 9357 1 1 121 VAL HG23 H 10.506 -2.589 8.188 1.00 . A A . 121 VAL HG23 1 1
4 9358 1 1 121 VAL N N 12.905 -4.882 8.202 1.00 . A A . 121 VAL N 1 1
4 9359 1 1 121 VAL O O 14.457 -3.262 5.514 1.00 . A A . 121 VAL O 1 1
4 9360 1 1 122 ASP C C 16.865 -4.685 5.688 1.00 . A A . 122 ASP C 1 1
4 9361 1 1 122 ASP CA C 16.724 -3.935 6.995 1.00 . A A . 122 ASP CA 1 1
4 9362 1 1 122 ASP CB C 17.677 -4.542 8.021 1.00 . A A . 122 ASP CB 1 1
4 9363 1 1 122 ASP CG C 19.102 -4.561 7.516 1.00 . A A . 122 ASP CG 1 1
4 9364 1 1 122 ASP H H 15.153 -4.283 8.379 1.00 . A A . 122 ASP H 1 1
4 9365 1 1 122 ASP HA H 16.982 -2.900 6.840 1.00 . A A . 122 ASP HA 1 1
4 9366 1 1 122 ASP HB2 H 17.642 -3.966 8.935 1.00 . A A . 122 ASP HB2 1 1
4 9367 1 1 122 ASP HB3 H 17.378 -5.560 8.226 1.00 . A A . 122 ASP HB3 1 1
4 9368 1 1 122 ASP N N 15.339 -3.986 7.460 1.00 . A A . 122 ASP N 1 1
4 9369 1 1 122 ASP O O 17.404 -4.163 4.706 1.00 . A A . 122 ASP O 1 1
4 9370 1 1 122 ASP OD1 O 19.551 -5.625 7.034 1.00 . A A . 122 ASP OD1 1 1
4 9371 1 1 122 ASP OD2 O 19.775 -3.510 7.583 1.00 . A A . 122 ASP OD2 1 1
4 9372 1 1 123 GLU C C 15.711 -6.028 3.351 1.00 . A A . 123 GLU C 1 1
4 9373 1 1 123 GLU CA C 16.406 -6.754 4.502 1.00 . A A . 123 GLU CA 1 1
4 9374 1 1 123 GLU CB C 15.698 -8.072 4.813 1.00 . A A . 123 GLU CB 1 1
4 9375 1 1 123 GLU CD C 17.002 -10.211 4.717 1.00 . A A . 123 GLU CD 1 1
4 9376 1 1 123 GLU CG C 16.138 -9.234 3.950 1.00 . A A . 123 GLU CG 1 1
4 9377 1 1 123 GLU H H 15.981 -6.277 6.522 1.00 . A A . 123 GLU H 1 1
4 9378 1 1 123 GLU HA H 17.438 -6.941 4.240 1.00 . A A . 123 GLU HA 1 1
4 9379 1 1 123 GLU HB2 H 15.898 -8.328 5.841 1.00 . A A . 123 GLU HB2 1 1
4 9380 1 1 123 GLU HB3 H 14.633 -7.934 4.692 1.00 . A A . 123 GLU HB3 1 1
4 9381 1 1 123 GLU HG2 H 15.257 -9.751 3.596 1.00 . A A . 123 GLU HG2 1 1
4 9382 1 1 123 GLU HG3 H 16.701 -8.853 3.112 1.00 . A A . 123 GLU HG3 1 1
4 9383 1 1 123 GLU N N 16.375 -5.917 5.688 1.00 . A A . 123 GLU N 1 1
4 9384 1 1 123 GLU O O 16.244 -5.906 2.240 1.00 . A A . 123 GLU O 1 1
4 9385 1 1 123 GLU OE1 O 18.138 -9.841 5.092 1.00 . A A . 123 GLU OE1 1 1
4 9386 1 1 123 GLU OE2 O 16.535 -11.347 4.976 1.00 . A A . 123 GLU OE2 1 1
4 9387 1 1 124 MET C C 14.446 -3.499 2.159 1.00 . A A . 124 MET C 1 1
4 9388 1 1 124 MET CA C 13.729 -4.745 2.702 1.00 . A A . 124 MET CA 1 1
4 9389 1 1 124 MET CB C 12.405 -4.367 3.368 1.00 . A A . 124 MET CB 1 1
4 9390 1 1 124 MET CE C 9.299 -3.958 2.850 1.00 . A A . 124 MET CE 1 1
4 9391 1 1 124 MET CG C 11.869 -2.975 3.035 1.00 . A A . 124 MET CG 1 1
4 9392 1 1 124 MET H H 14.184 -5.641 4.561 1.00 . A A . 124 MET H 1 1
4 9393 1 1 124 MET HA H 13.518 -5.407 1.875 1.00 . A A . 124 MET HA 1 1
4 9394 1 1 124 MET HB2 H 11.660 -5.087 3.079 1.00 . A A . 124 MET HB2 1 1
4 9395 1 1 124 MET HB3 H 12.541 -4.422 4.436 1.00 . A A . 124 MET HB3 1 1
4 9396 1 1 124 MET HE1 H 9.491 -3.857 1.790 1.00 . A A . 124 MET HE1 1 1
4 9397 1 1 124 MET HE2 H 8.244 -3.818 3.044 1.00 . A A . 124 MET HE2 1 1
4 9398 1 1 124 MET HE3 H 9.597 -4.942 3.177 1.00 . A A . 124 MET HE3 1 1
4 9399 1 1 124 MET HG2 H 12.549 -2.233 3.435 1.00 . A A . 124 MET HG2 1 1
4 9400 1 1 124 MET HG3 H 11.804 -2.870 1.962 1.00 . A A . 124 MET HG3 1 1
4 9401 1 1 124 MET N N 14.541 -5.492 3.659 1.00 . A A . 124 MET N 1 1
4 9402 1 1 124 MET O O 14.151 -3.037 1.044 1.00 . A A . 124 MET O 1 1
4 9403 1 1 124 MET SD S 10.233 -2.720 3.747 1.00 . A A . 124 MET SD 1 1
4 9404 1 1 125 ILE C C 17.101 -2.255 1.329 1.00 . A A . 125 ILE C 1 1
4 9405 1 1 125 ILE CA C 16.136 -1.810 2.413 1.00 . A A . 125 ILE CA 1 1
4 9406 1 1 125 ILE CB C 16.886 -1.063 3.545 1.00 . A A . 125 ILE CB 1 1
4 9407 1 1 125 ILE CD1 C 14.962 0.623 3.837 1.00 . A A . 125 ILE CD1 1 1
4 9408 1 1 125 ILE CG1 C 15.891 -0.379 4.502 1.00 . A A . 125 ILE CG1 1 1
4 9409 1 1 125 ILE CG2 C 17.866 -0.042 2.970 1.00 . A A . 125 ILE CG2 1 1
4 9410 1 1 125 ILE H H 15.829 -3.487 3.638 1.00 . A A . 125 ILE H 1 1
4 9411 1 1 125 ILE HA H 15.402 -1.140 1.978 1.00 . A A . 125 ILE HA 1 1
4 9412 1 1 125 ILE HB H 17.458 -1.791 4.105 1.00 . A A . 125 ILE HB 1 1
4 9413 1 1 125 ILE HD11 H 14.329 1.078 4.585 1.00 . A A . 125 ILE HD11 1 1
4 9414 1 1 125 ILE HD12 H 14.345 0.119 3.104 1.00 . A A . 125 ILE HD12 1 1
4 9415 1 1 125 ILE HD13 H 15.546 1.392 3.351 1.00 . A A . 125 ILE HD13 1 1
4 9416 1 1 125 ILE HG12 H 15.275 -1.133 4.967 1.00 . A A . 125 ILE HG12 1 1
4 9417 1 1 125 ILE HG13 H 16.444 0.144 5.267 1.00 . A A . 125 ILE HG13 1 1
4 9418 1 1 125 ILE HG21 H 18.592 -0.552 2.354 1.00 . A A . 125 ILE HG21 1 1
4 9419 1 1 125 ILE HG22 H 18.373 0.469 3.775 1.00 . A A . 125 ILE HG22 1 1
4 9420 1 1 125 ILE HG23 H 17.328 0.673 2.369 1.00 . A A . 125 ILE HG23 1 1
4 9421 1 1 125 ILE N N 15.441 -2.994 2.881 1.00 . A A . 125 ILE N 1 1
4 9422 1 1 125 ILE O O 17.160 -1.660 0.270 1.00 . A A . 125 ILE O 1 1
4 9423 1 1 126 ARG C C 17.952 -4.569 -0.520 1.00 . A A . 126 ARG C 1 1
4 9424 1 1 126 ARG CA C 18.739 -3.941 0.624 1.00 . A A . 126 ARG CA 1 1
4 9425 1 1 126 ARG CB C 19.596 -5.017 1.292 1.00 . A A . 126 ARG CB 1 1
4 9426 1 1 126 ARG CD C 21.615 -5.576 2.686 1.00 . A A . 126 ARG CD 1 1
4 9427 1 1 126 ARG CG C 20.879 -4.490 1.918 1.00 . A A . 126 ARG CG 1 1
4 9428 1 1 126 ARG CZ C 20.116 -7.153 3.866 1.00 . A A . 126 ARG CZ 1 1
4 9429 1 1 126 ARG H H 17.684 -3.800 2.464 1.00 . A A . 126 ARG H 1 1
4 9430 1 1 126 ARG HA H 19.374 -3.154 0.240 1.00 . A A . 126 ARG HA 1 1
4 9431 1 1 126 ARG HB2 H 19.012 -5.487 2.072 1.00 . A A . 126 ARG HB2 1 1
4 9432 1 1 126 ARG HB3 H 19.856 -5.759 0.555 1.00 . A A . 126 ARG HB3 1 1
4 9433 1 1 126 ARG HD2 H 21.805 -6.413 2.024 1.00 . A A . 126 ARG HD2 1 1
4 9434 1 1 126 ARG HD3 H 22.559 -5.173 3.028 1.00 . A A . 126 ARG HD3 1 1
4 9435 1 1 126 ARG HE H 20.896 -5.493 4.666 1.00 . A A . 126 ARG HE 1 1
4 9436 1 1 126 ARG HG2 H 21.523 -4.118 1.136 1.00 . A A . 126 ARG HG2 1 1
4 9437 1 1 126 ARG HG3 H 20.631 -3.685 2.599 1.00 . A A . 126 ARG HG3 1 1
4 9438 1 1 126 ARG HH11 H 20.550 -7.654 1.956 1.00 . A A . 126 ARG HH11 1 1
4 9439 1 1 126 ARG HH12 H 19.505 -8.768 2.781 1.00 . A A . 126 ARG HH12 1 1
4 9440 1 1 126 ARG HH21 H 19.466 -6.899 5.783 1.00 . A A . 126 ARG HH21 1 1
4 9441 1 1 126 ARG HH22 H 18.891 -8.352 4.980 1.00 . A A . 126 ARG HH22 1 1
4 9442 1 1 126 ARG N N 17.803 -3.361 1.591 1.00 . A A . 126 ARG N 1 1
4 9443 1 1 126 ARG NE N 20.865 -6.052 3.855 1.00 . A A . 126 ARG NE 1 1
4 9444 1 1 126 ARG NH1 N 20.069 -7.925 2.789 1.00 . A A . 126 ARG NH1 1 1
4 9445 1 1 126 ARG NH2 N 19.447 -7.500 4.964 1.00 . A A . 126 ARG NH2 1 1
4 9446 1 1 126 ARG O O 18.508 -4.996 -1.529 1.00 . A A . 126 ARG O 1 1
4 9447 1 1 127 GLU C C 15.514 -4.128 -2.430 1.00 . A A . 127 GLU C 1 1
4 9448 1 1 127 GLU CA C 15.740 -5.148 -1.317 1.00 . A A . 127 GLU CA 1 1
4 9449 1 1 127 GLU CB C 14.403 -5.536 -0.690 1.00 . A A . 127 GLU CB 1 1
4 9450 1 1 127 GLU CD C 13.806 -7.679 -1.873 1.00 . A A . 127 GLU CD 1 1
4 9451 1 1 127 GLU CG C 13.469 -6.219 -1.668 1.00 . A A . 127 GLU CG 1 1
4 9452 1 1 127 GLU H H 16.309 -4.175 0.489 1.00 . A A . 127 GLU H 1 1
4 9453 1 1 127 GLU HA H 16.201 -6.030 -1.738 1.00 . A A . 127 GLU HA 1 1
4 9454 1 1 127 GLU HB2 H 14.579 -6.208 0.139 1.00 . A A . 127 GLU HB2 1 1
4 9455 1 1 127 GLU HB3 H 13.914 -4.643 -0.324 1.00 . A A . 127 GLU HB3 1 1
4 9456 1 1 127 GLU HG2 H 12.458 -6.147 -1.302 1.00 . A A . 127 GLU HG2 1 1
4 9457 1 1 127 GLU HG3 H 13.546 -5.712 -2.622 1.00 . A A . 127 GLU HG3 1 1
4 9458 1 1 127 GLU N N 16.647 -4.598 -0.331 1.00 . A A . 127 GLU N 1 1
4 9459 1 1 127 GLU O O 15.426 -4.484 -3.601 1.00 . A A . 127 GLU O 1 1
4 9460 1 1 127 GLU OE1 O 13.076 -8.541 -1.347 1.00 . A A . 127 GLU OE1 1 1
4 9461 1 1 127 GLU OE2 O 14.796 -7.975 -2.565 1.00 . A A . 127 GLU OE2 1 1
4 9462 1 1 128 ALA C C 16.356 -0.797 -3.139 1.00 . A A . 128 ALA C 1 1
4 9463 1 1 128 ALA CA C 15.199 -1.800 -3.051 1.00 . A A . 128 ALA CA 1 1
4 9464 1 1 128 ALA CB C 13.915 -1.057 -2.734 1.00 . A A . 128 ALA CB 1 1
4 9465 1 1 128 ALA H H 15.449 -2.624 -1.093 1.00 . A A . 128 ALA H 1 1
4 9466 1 1 128 ALA HA H 15.076 -2.272 -4.017 1.00 . A A . 128 ALA HA 1 1
4 9467 1 1 128 ALA HB1 H 14.074 -0.419 -1.879 1.00 . A A . 128 ALA HB1 1 1
4 9468 1 1 128 ALA HB2 H 13.134 -1.765 -2.511 1.00 . A A . 128 ALA HB2 1 1
4 9469 1 1 128 ALA HB3 H 13.625 -0.456 -3.581 1.00 . A A . 128 ALA HB3 1 1
4 9470 1 1 128 ALA N N 15.417 -2.856 -2.058 1.00 . A A . 128 ALA N 1 1
4 9471 1 1 128 ALA O O 16.292 0.161 -3.912 1.00 . A A . 128 ALA O 1 1
4 9472 1 1 129 ASP C C 19.599 -0.412 -3.415 1.00 . A A . 129 ASP C 1 1
4 9473 1 1 129 ASP CA C 18.555 -0.104 -2.341 1.00 . A A . 129 ASP CA 1 1
4 9474 1 1 129 ASP CB C 19.201 -0.134 -0.957 1.00 . A A . 129 ASP CB 1 1
4 9475 1 1 129 ASP CG C 20.213 0.969 -0.740 1.00 . A A . 129 ASP CG 1 1
4 9476 1 1 129 ASP H H 17.434 -1.834 -1.824 1.00 . A A . 129 ASP H 1 1
4 9477 1 1 129 ASP HA H 18.172 0.888 -2.518 1.00 . A A . 129 ASP HA 1 1
4 9478 1 1 129 ASP HB2 H 18.432 -0.034 -0.208 1.00 . A A . 129 ASP HB2 1 1
4 9479 1 1 129 ASP HB3 H 19.700 -1.080 -0.825 1.00 . A A . 129 ASP HB3 1 1
4 9480 1 1 129 ASP N N 17.414 -1.030 -2.379 1.00 . A A . 129 ASP N 1 1
4 9481 1 1 129 ASP O O 20.777 -0.592 -3.116 1.00 . A A . 129 ASP O 1 1
4 9482 1 1 129 ASP OD1 O 19.962 2.119 -1.160 1.00 . A A . 129 ASP OD1 1 1
4 9483 1 1 129 ASP OD2 O 21.263 0.695 -0.133 1.00 . A A . 129 ASP OD2 1 1
4 9484 1 1 130 ILE C C 21.281 0.100 -5.789 1.00 . A A . 130 ILE C 1 1
4 9485 1 1 130 ILE CA C 20.018 -0.774 -5.807 1.00 . A A . 130 ILE CA 1 1
4 9486 1 1 130 ILE CB C 19.269 -0.523 -7.137 1.00 . A A . 130 ILE CB 1 1
4 9487 1 1 130 ILE CD1 C 17.705 -2.516 -6.815 1.00 . A A . 130 ILE CD1 1 1
4 9488 1 1 130 ILE CG1 C 17.821 -1.024 -7.044 1.00 . A A . 130 ILE CG1 1 1
4 9489 1 1 130 ILE CG2 C 20.005 -1.187 -8.295 1.00 . A A . 130 ILE CG2 1 1
4 9490 1 1 130 ILE H H 18.173 -0.598 -4.792 1.00 . A A . 130 ILE H 1 1
4 9491 1 1 130 ILE HA H 20.311 -1.814 -5.781 1.00 . A A . 130 ILE HA 1 1
4 9492 1 1 130 ILE HB H 19.261 0.544 -7.315 1.00 . A A . 130 ILE HB 1 1
4 9493 1 1 130 ILE HD11 H 16.674 -2.768 -6.611 1.00 . A A . 130 ILE HD11 1 1
4 9494 1 1 130 ILE HD12 H 18.319 -2.800 -5.973 1.00 . A A . 130 ILE HD12 1 1
4 9495 1 1 130 ILE HD13 H 18.035 -3.042 -7.698 1.00 . A A . 130 ILE HD13 1 1
4 9496 1 1 130 ILE HG12 H 17.326 -0.525 -6.224 1.00 . A A . 130 ILE HG12 1 1
4 9497 1 1 130 ILE HG13 H 17.306 -0.786 -7.966 1.00 . A A . 130 ILE HG13 1 1
4 9498 1 1 130 ILE HG21 H 21.029 -0.841 -8.313 1.00 . A A . 130 ILE HG21 1 1
4 9499 1 1 130 ILE HG22 H 19.521 -0.928 -9.225 1.00 . A A . 130 ILE HG22 1 1
4 9500 1 1 130 ILE HG23 H 19.994 -2.259 -8.166 1.00 . A A . 130 ILE HG23 1 1
4 9501 1 1 130 ILE N N 19.139 -0.533 -4.655 1.00 . A A . 130 ILE N 1 1
4 9502 1 1 130 ILE O O 22.392 -0.409 -5.958 1.00 . A A . 130 ILE O 1 1
4 9503 1 1 131 ASP C C 23.193 2.029 -4.417 1.00 . A A . 131 ASP C 1 1
4 9504 1 1 131 ASP CA C 22.231 2.359 -5.562 1.00 . A A . 131 ASP CA 1 1
4 9505 1 1 131 ASP CB C 21.720 3.814 -5.474 1.00 . A A . 131 ASP CB 1 1
4 9506 1 1 131 ASP CG C 21.953 4.477 -4.123 1.00 . A A . 131 ASP CG 1 1
4 9507 1 1 131 ASP H H 20.178 1.747 -5.507 1.00 . A A . 131 ASP H 1 1
4 9508 1 1 131 ASP HA H 22.770 2.242 -6.494 1.00 . A A . 131 ASP HA 1 1
4 9509 1 1 131 ASP HB2 H 22.220 4.407 -6.225 1.00 . A A . 131 ASP HB2 1 1
4 9510 1 1 131 ASP HB3 H 20.655 3.821 -5.672 1.00 . A A . 131 ASP HB3 1 1
4 9511 1 1 131 ASP N N 21.101 1.414 -5.598 1.00 . A A . 131 ASP N 1 1
4 9512 1 1 131 ASP O O 24.410 2.212 -4.534 1.00 . A A . 131 ASP O 1 1
4 9513 1 1 131 ASP OD1 O 21.251 4.121 -3.155 1.00 . A A . 131 ASP OD1 1 1
4 9514 1 1 131 ASP OD2 O 22.811 5.385 -4.041 1.00 . A A . 131 ASP OD2 1 1
4 9515 1 1 132 GLY C C 23.863 2.302 -1.329 1.00 . A A . 132 GLY C 1 1
4 9516 1 1 132 GLY CA C 23.429 1.131 -2.180 1.00 . A A . 132 GLY CA 1 1
4 9517 1 1 132 GLY H H 21.667 1.395 -3.303 1.00 . A A . 132 GLY H 1 1
4 9518 1 1 132 GLY HA2 H 22.836 0.465 -1.566 1.00 . A A . 132 GLY HA2 1 1
4 9519 1 1 132 GLY HA3 H 24.308 0.602 -2.516 1.00 . A A . 132 GLY HA3 1 1
4 9520 1 1 132 GLY N N 22.639 1.516 -3.328 1.00 . A A . 132 GLY N 1 1
4 9521 1 1 132 GLY O O 25.049 2.629 -1.274 1.00 . A A . 132 GLY O 1 1
4 9522 1 1 133 ASP C C 22.349 3.889 1.454 1.00 . A A . 133 ASP C 1 1
4 9523 1 1 133 ASP CA C 23.201 4.066 0.206 1.00 . A A . 133 ASP CA 1 1
4 9524 1 1 133 ASP CB C 22.924 5.418 -0.481 1.00 . A A . 133 ASP CB 1 1
4 9525 1 1 133 ASP CG C 21.509 5.943 -0.289 1.00 . A A . 133 ASP CG 1 1
4 9526 1 1 133 ASP H H 21.965 2.713 -0.823 1.00 . A A . 133 ASP H 1 1
4 9527 1 1 133 ASP HA H 24.243 4.009 0.482 1.00 . A A . 133 ASP HA 1 1
4 9528 1 1 133 ASP HB2 H 23.606 6.151 -0.083 1.00 . A A . 133 ASP HB2 1 1
4 9529 1 1 133 ASP HB3 H 23.106 5.315 -1.539 1.00 . A A . 133 ASP HB3 1 1
4 9530 1 1 133 ASP N N 22.910 2.955 -0.689 1.00 . A A . 133 ASP N 1 1
4 9531 1 1 133 ASP O O 22.276 4.756 2.325 1.00 . A A . 133 ASP O 1 1
4 9532 1 1 133 ASP OD1 O 21.366 7.072 0.236 1.00 . A A . 133 ASP OD1 1 1
4 9533 1 1 133 ASP OD2 O 20.539 5.247 -0.684 1.00 . A A . 133 ASP OD2 1 1
4 9534 1 1 134 GLY C C 19.669 3.241 2.686 1.00 . A A . 134 GLY C 1 1
4 9535 1 1 134 GLY CA C 20.880 2.340 2.616 1.00 . A A . 134 GLY CA 1 1
4 9536 1 1 134 GLY H H 21.924 2.067 0.787 1.00 . A A . 134 GLY H 1 1
4 9537 1 1 134 GLY HA2 H 20.554 1.319 2.476 1.00 . A A . 134 GLY HA2 1 1
4 9538 1 1 134 GLY HA3 H 21.428 2.412 3.544 1.00 . A A . 134 GLY HA3 1 1
4 9539 1 1 134 GLY N N 21.749 2.706 1.521 1.00 . A A . 134 GLY N 1 1
4 9540 1 1 134 GLY O O 19.297 3.705 3.762 1.00 . A A . 134 GLY O 1 1
4 9541 1 1 135 GLN C C 17.019 3.914 0.247 1.00 . A A . 135 GLN C 1 1
4 9542 1 1 135 GLN CA C 17.865 4.323 1.448 1.00 . A A . 135 GLN CA 1 1
4 9543 1 1 135 GLN CB C 18.263 5.808 1.282 1.00 . A A . 135 GLN CB 1 1
4 9544 1 1 135 GLN CD C 18.184 6.787 3.623 1.00 . A A . 135 GLN CD 1 1
4 9545 1 1 135 GLN CG C 19.050 6.418 2.441 1.00 . A A . 135 GLN CG 1 1
4 9546 1 1 135 GLN H H 19.275 2.920 0.750 1.00 . A A . 135 GLN H 1 1
4 9547 1 1 135 GLN HA H 17.280 4.207 2.349 1.00 . A A . 135 GLN HA 1 1
4 9548 1 1 135 GLN HB2 H 18.862 5.902 0.392 1.00 . A A . 135 GLN HB2 1 1
4 9549 1 1 135 GLN HB3 H 17.361 6.389 1.152 1.00 . A A . 135 GLN HB3 1 1
4 9550 1 1 135 GLN HE21 H 19.735 6.569 4.842 1.00 . A A . 135 GLN HE21 1 1
4 9551 1 1 135 GLN HE22 H 18.252 7.042 5.589 1.00 . A A . 135 GLN HE22 1 1
4 9552 1 1 135 GLN HG2 H 19.794 5.709 2.773 1.00 . A A . 135 GLN HG2 1 1
4 9553 1 1 135 GLN HG3 H 19.547 7.314 2.089 1.00 . A A . 135 GLN HG3 1 1
4 9554 1 1 135 GLN N N 19.027 3.448 1.539 1.00 . A A . 135 GLN N 1 1
4 9555 1 1 135 GLN NE2 N 18.780 6.799 4.802 1.00 . A A . 135 GLN NE2 1 1
4 9556 1 1 135 GLN O O 17.494 3.237 -0.665 1.00 . A A . 135 GLN O 1 1
4 9557 1 1 135 GLN OE1 O 16.992 7.072 3.481 1.00 . A A . 135 GLN OE1 1 1
4 9558 1 1 136 VAL C C 14.318 5.408 -1.359 1.00 . A A . 136 VAL C 1 1
4 9559 1 1 136 VAL CA C 14.843 4.090 -0.825 1.00 . A A . 136 VAL CA 1 1
4 9560 1 1 136 VAL CB C 13.654 3.212 -0.367 1.00 . A A . 136 VAL CB 1 1
4 9561 1 1 136 VAL CG1 C 12.661 3.028 -1.504 1.00 . A A . 136 VAL CG1 1 1
4 9562 1 1 136 VAL CG2 C 14.128 1.858 0.151 1.00 . A A . 136 VAL CG2 1 1
4 9563 1 1 136 VAL H H 15.538 4.962 0.997 1.00 . A A . 136 VAL H 1 1
4 9564 1 1 136 VAL HA H 15.372 3.575 -1.614 1.00 . A A . 136 VAL HA 1 1
4 9565 1 1 136 VAL HB H 13.149 3.722 0.437 1.00 . A A . 136 VAL HB 1 1
4 9566 1 1 136 VAL HG11 H 11.892 2.332 -1.203 1.00 . A A . 136 VAL HG11 1 1
4 9567 1 1 136 VAL HG12 H 13.175 2.645 -2.371 1.00 . A A . 136 VAL HG12 1 1
4 9568 1 1 136 VAL HG13 H 12.212 3.979 -1.748 1.00 . A A . 136 VAL HG13 1 1
4 9569 1 1 136 VAL HG21 H 14.656 1.998 1.088 1.00 . A A . 136 VAL HG21 1 1
4 9570 1 1 136 VAL HG22 H 14.793 1.412 -0.577 1.00 . A A . 136 VAL HG22 1 1
4 9571 1 1 136 VAL HG23 H 13.271 1.202 0.310 1.00 . A A . 136 VAL HG23 1 1
4 9572 1 1 136 VAL N N 15.785 4.369 0.250 1.00 . A A . 136 VAL N 1 1
4 9573 1 1 136 VAL O O 13.874 6.245 -0.589 1.00 . A A . 136 VAL O 1 1
4 9574 1 1 137 ASN C C 13.027 6.566 -4.454 1.00 . A A . 137 ASN C 1 1
4 9575 1 1 137 ASN CA C 13.873 6.855 -3.227 1.00 . A A . 137 ASN CA 1 1
4 9576 1 1 137 ASN CB C 15.052 7.787 -3.550 1.00 . A A . 137 ASN CB 1 1
4 9577 1 1 137 ASN CG C 15.762 7.483 -4.863 1.00 . A A . 137 ASN CG 1 1
4 9578 1 1 137 ASN H H 14.624 4.895 -3.277 1.00 . A A . 137 ASN H 1 1
4 9579 1 1 137 ASN HA H 13.246 7.330 -2.485 1.00 . A A . 137 ASN HA 1 1
4 9580 1 1 137 ASN HB2 H 14.689 8.801 -3.592 1.00 . A A . 137 ASN HB2 1 1
4 9581 1 1 137 ASN HB3 H 15.777 7.707 -2.752 1.00 . A A . 137 ASN HB3 1 1
4 9582 1 1 137 ASN HD21 H 16.216 9.406 -5.082 1.00 . A A . 137 ASN HD21 1 1
4 9583 1 1 137 ASN HD22 H 16.787 8.351 -6.327 1.00 . A A . 137 ASN HD22 1 1
4 9584 1 1 137 ASN N N 14.349 5.605 -2.660 1.00 . A A . 137 ASN N 1 1
4 9585 1 1 137 ASN ND2 N 16.305 8.516 -5.488 1.00 . A A . 137 ASN ND2 1 1
4 9586 1 1 137 ASN O O 12.894 5.407 -4.852 1.00 . A A . 137 ASN O 1 1
4 9587 1 1 137 ASN OD1 O 15.821 6.344 -5.313 1.00 . A A . 137 ASN OD1 1 1
4 9588 1 1 138 TYR C C 12.385 6.766 -7.353 1.00 . A A . 138 TYR C 1 1
4 9589 1 1 138 TYR CA C 11.613 7.442 -6.226 1.00 . A A . 138 TYR CA 1 1
4 9590 1 1 138 TYR CB C 11.076 8.800 -6.705 1.00 . A A . 138 TYR CB 1 1
4 9591 1 1 138 TYR CD1 C 8.873 8.332 -7.832 1.00 . A A . 138 TYR CD1 1 1
4 9592 1 1 138 TYR CD2 C 10.710 8.986 -9.204 1.00 . A A . 138 TYR CD2 1 1
4 9593 1 1 138 TYR CE1 C 8.072 8.233 -8.948 1.00 . A A . 138 TYR CE1 1 1
4 9594 1 1 138 TYR CE2 C 9.910 8.889 -10.325 1.00 . A A . 138 TYR CE2 1 1
4 9595 1 1 138 TYR CG C 10.203 8.706 -7.939 1.00 . A A . 138 TYR CG 1 1
4 9596 1 1 138 TYR CZ C 8.592 8.514 -10.187 1.00 . A A . 138 TYR CZ 1 1
4 9597 1 1 138 TYR H H 12.630 8.509 -4.705 1.00 . A A . 138 TYR H 1 1
4 9598 1 1 138 TYR HA H 10.777 6.817 -5.948 1.00 . A A . 138 TYR HA 1 1
4 9599 1 1 138 TYR HB2 H 10.492 9.249 -5.920 1.00 . A A . 138 TYR HB2 1 1
4 9600 1 1 138 TYR HB3 H 11.906 9.444 -6.937 1.00 . A A . 138 TYR HB3 1 1
4 9601 1 1 138 TYR HD1 H 8.465 8.112 -6.859 1.00 . A A . 138 TYR HD1 1 1
4 9602 1 1 138 TYR HD2 H 11.743 9.278 -9.306 1.00 . A A . 138 TYR HD2 1 1
4 9603 1 1 138 TYR HE1 H 7.037 7.938 -8.847 1.00 . A A . 138 TYR HE1 1 1
4 9604 1 1 138 TYR HE2 H 10.316 9.108 -11.304 1.00 . A A . 138 TYR HE2 1 1
4 9605 1 1 138 TYR HH H 6.979 8.905 -11.150 1.00 . A A . 138 TYR HH 1 1
4 9606 1 1 138 TYR N N 12.461 7.607 -5.053 1.00 . A A . 138 TYR N 1 1
4 9607 1 1 138 TYR O O 11.908 5.798 -7.946 1.00 . A A . 138 TYR O 1 1
4 9608 1 1 138 TYR OH O 7.793 8.407 -11.294 1.00 . A A . 138 TYR OH 1 1
4 9609 1 1 139 GLU C C 14.677 5.238 -8.545 1.00 . A A . 139 GLU C 1 1
4 9610 1 1 139 GLU CA C 14.442 6.750 -8.682 1.00 . A A . 139 GLU CA 1 1
4 9611 1 1 139 GLU CB C 15.787 7.490 -8.688 1.00 . A A . 139 GLU CB 1 1
4 9612 1 1 139 GLU CD C 16.071 8.069 -11.148 1.00 . A A . 139 GLU CD 1 1
4 9613 1 1 139 GLU CG C 16.608 7.292 -9.958 1.00 . A A . 139 GLU CG 1 1
4 9614 1 1 139 GLU H H 13.910 8.023 -7.073 1.00 . A A . 139 GLU H 1 1
4 9615 1 1 139 GLU HA H 13.943 6.938 -9.622 1.00 . A A . 139 GLU HA 1 1
4 9616 1 1 139 GLU HB2 H 15.607 8.547 -8.564 1.00 . A A . 139 GLU HB2 1 1
4 9617 1 1 139 GLU HB3 H 16.371 7.139 -7.853 1.00 . A A . 139 GLU HB3 1 1
4 9618 1 1 139 GLU HG2 H 17.617 7.615 -9.770 1.00 . A A . 139 GLU HG2 1 1
4 9619 1 1 139 GLU HG3 H 16.612 6.243 -10.208 1.00 . A A . 139 GLU HG3 1 1
4 9620 1 1 139 GLU N N 13.587 7.270 -7.616 1.00 . A A . 139 GLU N 1 1
4 9621 1 1 139 GLU O O 14.793 4.530 -9.548 1.00 . A A . 139 GLU O 1 1
4 9622 1 1 139 GLU OE1 O 15.291 7.494 -11.936 1.00 . A A . 139 GLU OE1 1 1
4 9623 1 1 139 GLU OE2 O 16.444 9.256 -11.310 1.00 . A A . 139 GLU OE2 1 1
4 9624 1 1 140 GLU C C 13.646 2.547 -7.078 1.00 . A A . 140 GLU C 1 1
4 9625 1 1 140 GLU CA C 14.957 3.322 -7.057 1.00 . A A . 140 GLU CA 1 1
4 9626 1 1 140 GLU CB C 15.663 3.116 -5.712 1.00 . A A . 140 GLU CB 1 1
4 9627 1 1 140 GLU CD C 17.771 3.564 -4.363 1.00 . A A . 140 GLU CD 1 1
4 9628 1 1 140 GLU CG C 17.136 3.500 -5.742 1.00 . A A . 140 GLU CG 1 1
4 9629 1 1 140 GLU H H 14.567 5.344 -6.548 1.00 . A A . 140 GLU H 1 1
4 9630 1 1 140 GLU HA H 15.590 2.947 -7.848 1.00 . A A . 140 GLU HA 1 1
4 9631 1 1 140 GLU HB2 H 15.167 3.720 -4.966 1.00 . A A . 140 GLU HB2 1 1
4 9632 1 1 140 GLU HB3 H 15.589 2.071 -5.437 1.00 . A A . 140 GLU HB3 1 1
4 9633 1 1 140 GLU HG2 H 17.672 2.764 -6.329 1.00 . A A . 140 GLU HG2 1 1
4 9634 1 1 140 GLU HG3 H 17.226 4.471 -6.210 1.00 . A A . 140 GLU HG3 1 1
4 9635 1 1 140 GLU N N 14.726 4.743 -7.307 1.00 . A A . 140 GLU N 1 1
4 9636 1 1 140 GLU O O 13.559 1.470 -7.680 1.00 . A A . 140 GLU O 1 1
4 9637 1 1 140 GLU OE1 O 18.776 2.870 -4.124 1.00 . A A . 140 GLU OE1 1 1
4 9638 1 1 140 GLU OE2 O 17.292 4.327 -3.504 1.00 . A A . 140 GLU OE2 1 1
4 9639 1 1 141 PHE C C 10.726 2.246 -7.749 1.00 . A A . 141 PHE C 1 1
4 9640 1 1 141 PHE CA C 11.318 2.456 -6.358 1.00 . A A . 141 PHE CA 1 1
4 9641 1 1 141 PHE CB C 10.384 3.326 -5.518 1.00 . A A . 141 PHE CB 1 1
4 9642 1 1 141 PHE CD1 C 8.033 2.651 -5.003 1.00 . A A . 141 PHE CD1 1 1
4 9643 1 1 141 PHE CD2 C 9.794 1.734 -3.681 1.00 . A A . 141 PHE CD2 1 1
4 9644 1 1 141 PHE CE1 C 7.104 1.939 -4.270 1.00 . A A . 141 PHE CE1 1 1
4 9645 1 1 141 PHE CE2 C 8.873 1.026 -2.941 1.00 . A A . 141 PHE CE2 1 1
4 9646 1 1 141 PHE CG C 9.382 2.554 -4.718 1.00 . A A . 141 PHE CG 1 1
4 9647 1 1 141 PHE CZ C 7.526 1.125 -3.238 1.00 . A A . 141 PHE CZ 1 1
4 9648 1 1 141 PHE H H 12.741 3.901 -5.878 1.00 . A A . 141 PHE H 1 1
4 9649 1 1 141 PHE HA H 11.428 1.494 -5.876 1.00 . A A . 141 PHE HA 1 1
4 9650 1 1 141 PHE HB2 H 10.975 3.906 -4.827 1.00 . A A . 141 PHE HB2 1 1
4 9651 1 1 141 PHE HB3 H 9.845 3.995 -6.172 1.00 . A A . 141 PHE HB3 1 1
4 9652 1 1 141 PHE HD1 H 7.703 3.289 -5.810 1.00 . A A . 141 PHE HD1 1 1
4 9653 1 1 141 PHE HD2 H 10.845 1.661 -3.450 1.00 . A A . 141 PHE HD2 1 1
4 9654 1 1 141 PHE HE1 H 6.050 2.025 -4.500 1.00 . A A . 141 PHE HE1 1 1
4 9655 1 1 141 PHE HE2 H 9.206 0.393 -2.134 1.00 . A A . 141 PHE HE2 1 1
4 9656 1 1 141 PHE HZ H 6.801 0.567 -2.659 1.00 . A A . 141 PHE HZ 1 1
4 9657 1 1 141 PHE N N 12.626 3.082 -6.409 1.00 . A A . 141 PHE N 1 1
4 9658 1 1 141 PHE O O 10.027 1.266 -7.971 1.00 . A A . 141 PHE O 1 1
4 9659 1 1 142 VAL C C 10.858 1.673 -10.630 1.00 . A A . 142 VAL C 1 1
4 9660 1 1 142 VAL CA C 10.481 3.028 -10.049 1.00 . A A . 142 VAL CA 1 1
4 9661 1 1 142 VAL CB C 11.000 4.134 -11.001 1.00 . A A . 142 VAL CB 1 1
4 9662 1 1 142 VAL CG1 C 10.680 3.795 -12.455 1.00 . A A . 142 VAL CG1 1 1
4 9663 1 1 142 VAL CG2 C 10.390 5.471 -10.641 1.00 . A A . 142 VAL CG2 1 1
4 9664 1 1 142 VAL H H 11.500 3.974 -8.430 1.00 . A A . 142 VAL H 1 1
4 9665 1 1 142 VAL HA H 9.409 3.098 -10.008 1.00 . A A . 142 VAL HA 1 1
4 9666 1 1 142 VAL HB H 12.071 4.206 -10.894 1.00 . A A . 142 VAL HB 1 1
4 9667 1 1 142 VAL HG11 H 11.303 4.388 -13.110 1.00 . A A . 142 VAL HG11 1 1
4 9668 1 1 142 VAL HG12 H 9.642 4.011 -12.657 1.00 . A A . 142 VAL HG12 1 1
4 9669 1 1 142 VAL HG13 H 10.866 2.747 -12.632 1.00 . A A . 142 VAL HG13 1 1
4 9670 1 1 142 VAL HG21 H 9.437 5.578 -11.142 1.00 . A A . 142 VAL HG21 1 1
4 9671 1 1 142 VAL HG22 H 11.050 6.265 -10.950 1.00 . A A . 142 VAL HG22 1 1
4 9672 1 1 142 VAL HG23 H 10.241 5.524 -9.576 1.00 . A A . 142 VAL HG23 1 1
4 9673 1 1 142 VAL N N 10.998 3.167 -8.684 1.00 . A A . 142 VAL N 1 1
4 9674 1 1 142 VAL O O 9.990 0.894 -11.021 1.00 . A A . 142 VAL O 1 1
4 9675 1 1 143 GLN C C 12.110 -1.053 -10.425 1.00 . A A . 143 GLN C 1 1
4 9676 1 1 143 GLN CA C 12.661 0.142 -11.207 1.00 . A A . 143 GLN CA 1 1
4 9677 1 1 143 GLN CB C 14.194 0.129 -11.177 1.00 . A A . 143 GLN CB 1 1
4 9678 1 1 143 GLN CD C 16.286 -1.291 -11.327 1.00 . A A . 143 GLN CD 1 1
4 9679 1 1 143 GLN CG C 14.781 -1.236 -11.483 1.00 . A A . 143 GLN CG 1 1
4 9680 1 1 143 GLN H H 12.792 2.051 -10.303 1.00 . A A . 143 GLN H 1 1
4 9681 1 1 143 GLN HA H 12.328 0.070 -12.231 1.00 . A A . 143 GLN HA 1 1
4 9682 1 1 143 GLN HB2 H 14.567 0.832 -11.909 1.00 . A A . 143 GLN HB2 1 1
4 9683 1 1 143 GLN HB3 H 14.529 0.428 -10.193 1.00 . A A . 143 GLN HB3 1 1
4 9684 1 1 143 GLN HE21 H 16.148 -3.142 -10.622 1.00 . A A . 143 GLN HE21 1 1
4 9685 1 1 143 GLN HE22 H 17.751 -2.493 -10.737 1.00 . A A . 143 GLN HE22 1 1
4 9686 1 1 143 GLN HG2 H 14.341 -1.954 -10.811 1.00 . A A . 143 GLN HG2 1 1
4 9687 1 1 143 GLN HG3 H 14.529 -1.499 -12.497 1.00 . A A . 143 GLN HG3 1 1
4 9688 1 1 143 GLN N N 12.156 1.397 -10.662 1.00 . A A . 143 GLN N 1 1
4 9689 1 1 143 GLN NE2 N 16.779 -2.420 -10.847 1.00 . A A . 143 GLN NE2 1 1
4 9690 1 1 143 GLN O O 11.612 -2.019 -11.008 1.00 . A A . 143 GLN O 1 1
4 9691 1 1 143 GLN OE1 O 16.995 -0.328 -11.615 1.00 . A A . 143 GLN OE1 1 1
4 9692 1 1 144 MET C C 10.216 -2.293 -8.442 1.00 . A A . 144 MET C 1 1
4 9693 1 1 144 MET CA C 11.705 -2.031 -8.229 1.00 . A A . 144 MET CA 1 1
4 9694 1 1 144 MET CB C 11.983 -1.666 -6.768 1.00 . A A . 144 MET CB 1 1
4 9695 1 1 144 MET CE C 11.212 -3.412 -3.865 1.00 . A A . 144 MET CE 1 1
4 9696 1 1 144 MET CG C 12.813 -2.701 -6.017 1.00 . A A . 144 MET CG 1 1
4 9697 1 1 144 MET H H 12.569 -0.158 -8.701 1.00 . A A . 144 MET H 1 1
4 9698 1 1 144 MET HA H 12.250 -2.932 -8.472 1.00 . A A . 144 MET HA 1 1
4 9699 1 1 144 MET HB2 H 12.512 -0.726 -6.738 1.00 . A A . 144 MET HB2 1 1
4 9700 1 1 144 MET HB3 H 11.040 -1.555 -6.252 1.00 . A A . 144 MET HB3 1 1
4 9701 1 1 144 MET HE1 H 11.884 -3.682 -3.062 1.00 . A A . 144 MET HE1 1 1
4 9702 1 1 144 MET HE2 H 10.229 -3.820 -3.662 1.00 . A A . 144 MET HE2 1 1
4 9703 1 1 144 MET HE3 H 11.153 -2.337 -3.940 1.00 . A A . 144 MET HE3 1 1
4 9704 1 1 144 MET HG2 H 13.574 -3.088 -6.677 1.00 . A A . 144 MET HG2 1 1
4 9705 1 1 144 MET HG3 H 13.285 -2.222 -5.173 1.00 . A A . 144 MET HG3 1 1
4 9706 1 1 144 MET N N 12.184 -0.966 -9.105 1.00 . A A . 144 MET N 1 1
4 9707 1 1 144 MET O O 9.757 -3.432 -8.367 1.00 . A A . 144 MET O 1 1
4 9708 1 1 144 MET SD S 11.824 -4.079 -5.415 1.00 . A A . 144 MET SD 1 1
4 9709 1 1 145 MET C C 7.683 -1.998 -10.279 1.00 . A A . 145 MET C 1 1
4 9710 1 1 145 MET CA C 8.017 -1.384 -8.925 1.00 . A A . 145 MET CA 1 1
4 9711 1 1 145 MET CB C 7.310 -0.032 -8.788 1.00 . A A . 145 MET CB 1 1
4 9712 1 1 145 MET CE C 4.029 -0.030 -7.772 1.00 . A A . 145 MET CE 1 1
4 9713 1 1 145 MET CG C 6.779 0.238 -7.389 1.00 . A A . 145 MET CG 1 1
4 9714 1 1 145 MET H H 9.840 -0.337 -8.713 1.00 . A A . 145 MET H 1 1
4 9715 1 1 145 MET HA H 7.642 -2.039 -8.155 1.00 . A A . 145 MET HA 1 1
4 9716 1 1 145 MET HB2 H 8.001 0.752 -9.043 1.00 . A A . 145 MET HB2 1 1
4 9717 1 1 145 MET HB3 H 6.475 -0.007 -9.474 1.00 . A A . 145 MET HB3 1 1
4 9718 1 1 145 MET HE1 H 3.152 -0.660 -7.714 1.00 . A A . 145 MET HE1 1 1
4 9719 1 1 145 MET HE2 H 4.279 0.146 -8.808 1.00 . A A . 145 MET HE2 1 1
4 9720 1 1 145 MET HE3 H 3.819 0.914 -7.285 1.00 . A A . 145 MET HE3 1 1
4 9721 1 1 145 MET HG2 H 7.577 0.085 -6.676 1.00 . A A . 145 MET HG2 1 1
4 9722 1 1 145 MET HG3 H 6.444 1.262 -7.334 1.00 . A A . 145 MET HG3 1 1
4 9723 1 1 145 MET N N 9.446 -1.240 -8.709 1.00 . A A . 145 MET N 1 1
4 9724 1 1 145 MET O O 6.521 -2.290 -10.548 1.00 . A A . 145 MET O 1 1
4 9725 1 1 145 MET SD S 5.402 -0.840 -6.943 1.00 . A A . 145 MET SD 1 1
4 9726 1 1 146 THR C C 9.004 -4.213 -12.516 1.00 . A A . 146 THR C 1 1
4 9727 1 1 146 THR CA C 8.403 -2.810 -12.443 1.00 . A A . 146 THR CA 1 1
4 9728 1 1 146 THR CB C 8.982 -1.958 -13.589 1.00 . A A . 146 THR CB 1 1
4 9729 1 1 146 THR CG2 C 8.044 -1.933 -14.787 1.00 . A A . 146 THR CG2 1 1
4 9730 1 1 146 THR H H 9.609 -2.007 -10.921 1.00 . A A . 146 THR H 1 1
4 9731 1 1 146 THR HA H 7.330 -2.879 -12.568 1.00 . A A . 146 THR HA 1 1
4 9732 1 1 146 THR HB H 9.918 -2.393 -13.899 1.00 . A A . 146 THR HB 1 1
4 9733 1 1 146 THR HG1 H 8.662 -0.426 -12.378 1.00 . A A . 146 THR HG1 1 1
4 9734 1 1 146 THR HG21 H 8.526 -1.423 -15.607 1.00 . A A . 146 THR HG21 1 1
4 9735 1 1 146 THR HG22 H 7.136 -1.413 -14.525 1.00 . A A . 146 THR HG22 1 1
4 9736 1 1 146 THR HG23 H 7.810 -2.948 -15.084 1.00 . A A . 146 THR HG23 1 1
4 9737 1 1 146 THR N N 8.674 -2.213 -11.141 1.00 . A A . 146 THR N 1 1
4 9738 1 1 146 THR O O 8.463 -5.102 -13.181 1.00 . A A . 146 THR O 1 1
4 9739 1 1 146 THR OG1 O 9.218 -0.618 -13.141 1.00 . A A . 146 THR OG1 1 1
4 9740 1 1 147 ALA C C 10.937 -6.252 -10.421 1.00 . A A . 147 ALA C 1 1
4 9741 1 1 147 ALA CA C 10.803 -5.699 -11.836 1.00 . A A . 147 ALA CA 1 1
4 9742 1 1 147 ALA CB C 12.170 -5.582 -12.494 1.00 . A A . 147 ALA CB 1 1
4 9743 1 1 147 ALA H H 10.509 -3.669 -11.309 1.00 . A A . 147 ALA H 1 1
4 9744 1 1 147 ALA HA H 10.209 -6.384 -12.419 1.00 . A A . 147 ALA HA 1 1
4 9745 1 1 147 ALA HB1 H 12.886 -5.213 -11.775 1.00 . A A . 147 ALA HB1 1 1
4 9746 1 1 147 ALA HB2 H 12.112 -4.901 -13.324 1.00 . A A . 147 ALA HB2 1 1
4 9747 1 1 147 ALA HB3 H 12.480 -6.551 -12.851 1.00 . A A . 147 ALA HB3 1 1
4 9748 1 1 147 ALA N N 10.126 -4.408 -11.832 1.00 . A A . 147 ALA N 1 1
4 9749 1 1 147 ALA O O 10.123 -5.942 -9.548 1.00 . A A . 147 ALA O 1 1
4 9750 2 2 1 MET C C -5.178 3.599 -0.551 1.00 . B B . 1 MET C 1 1
4 9751 2 2 1 MET CA C -5.874 4.857 -1.063 1.00 . B B . 1 MET CA 1 1
4 9752 2 2 1 MET CB C -7.368 4.786 -0.748 1.00 . B B . 1 MET CB 1 1
4 9753 2 2 1 MET CE C -8.543 7.794 1.902 1.00 . B B . 1 MET CE 1 1
4 9754 2 2 1 MET CG C -7.944 6.084 -0.208 1.00 . B B . 1 MET CG 1 1
4 9755 2 2 1 MET HA H -5.451 5.715 -0.562 1.00 . B B . 1 MET HA 1 1
4 9756 2 2 1 MET HB2 H -7.896 4.532 -1.656 1.00 . B B . 1 MET HB2 1 1
4 9757 2 2 1 MET HB3 H -7.534 4.011 -0.014 1.00 . B B . 1 MET HB3 1 1
4 9758 2 2 1 MET HE1 H -8.376 8.613 1.219 1.00 . B B . 1 MET HE1 1 1
4 9759 2 2 1 MET HE2 H -8.349 8.125 2.912 1.00 . B B . 1 MET HE2 1 1
4 9760 2 2 1 MET HE3 H -9.571 7.464 1.827 1.00 . B B . 1 MET HE3 1 1
4 9761 2 2 1 MET HG2 H -7.608 6.895 -0.836 1.00 . B B . 1 MET HG2 1 1
4 9762 2 2 1 MET HG3 H -9.025 6.023 -0.245 1.00 . B B . 1 MET HG3 1 1
4 9763 2 2 1 MET N N -5.662 5.030 -2.498 1.00 . B B . 1 MET N 1 1
4 9764 2 2 1 MET O O -4.271 3.068 -1.201 1.00 . B B . 1 MET O 1 1
4 9765 2 2 1 MET SD S -7.441 6.439 1.489 1.00 . B B . 1 MET SD 1 1
4 9766 2 2 2 ASP C C -5.119 0.719 0.302 1.00 . B B . 2 ASP C 1 1
4 9767 2 2 2 ASP CA C -5.036 1.932 1.222 1.00 . B B . 2 ASP CA 1 1
4 9768 2 2 2 ASP CB C -5.698 1.627 2.571 1.00 . B B . 2 ASP CB 1 1
4 9769 2 2 2 ASP CG C -7.210 1.707 2.525 1.00 . B B . 2 ASP CG 1 1
4 9770 2 2 2 ASP H H -6.340 3.590 1.081 1.00 . B B . 2 ASP H 1 1
4 9771 2 2 2 ASP HA H -3.991 2.145 1.397 1.00 . B B . 2 ASP HA 1 1
4 9772 2 2 2 ASP HB2 H -5.419 0.631 2.880 1.00 . B B . 2 ASP HB2 1 1
4 9773 2 2 2 ASP HB3 H -5.340 2.338 3.303 1.00 . B B . 2 ASP HB3 1 1
4 9774 2 2 2 ASP N N -5.612 3.124 0.613 1.00 . B B . 2 ASP N 1 1
4 9775 2 2 2 ASP O O -4.191 -0.078 0.265 1.00 . B B . 2 ASP O 1 1
4 9776 2 2 2 ASP OD1 O -7.859 0.684 2.230 1.00 . B B . 2 ASP OD1 1 1
4 9777 2 2 2 ASP OD2 O -7.746 2.803 2.796 1.00 . B B . 2 ASP OD2 1 1
4 9778 2 2 3 CYS C C -5.144 -0.665 -2.312 1.00 . B B . 3 CYS C 1 1
4 9779 2 2 3 CYS CA C -6.349 -0.560 -1.362 1.00 . B B . 3 CYS CA 1 1
4 9780 2 2 3 CYS CB C -7.664 -0.465 -2.177 1.00 . B B . 3 CYS CB 1 1
4 9781 2 2 3 CYS H H -6.935 1.230 -0.377 1.00 . B B . 3 CYS H 1 1
4 9782 2 2 3 CYS HA H -6.366 -1.460 -0.759 1.00 . B B . 3 CYS HA 1 1
4 9783 2 2 3 CYS HB2 H -7.514 0.215 -3.001 1.00 . B B . 3 CYS HB2 1 1
4 9784 2 2 3 CYS HB3 H -7.895 -1.442 -2.573 1.00 . B B . 3 CYS HB3 1 1
4 9785 2 2 3 CYS HG H -10.212 0.059 -2.030 1.00 . B B . 3 CYS HG 1 1
4 9786 2 2 3 CYS N N -6.206 0.577 -0.454 1.00 . B B . 3 CYS N 1 1
4 9787 2 2 3 CYS O O -4.542 -1.733 -2.441 1.00 . B B . 3 CYS O 1 1
4 9788 2 2 3 CYS SG S -9.121 0.119 -1.247 1.00 . B B . 3 CYS SG 1 1
4 9789 2 2 4 LEU C C -2.316 0.367 -3.138 1.00 . B B . 4 LEU C 1 1
4 9790 2 2 4 LEU CA C -3.637 0.439 -3.884 1.00 . B B . 4 LEU CA 1 1
4 9791 2 2 4 LEU CB C -3.675 1.684 -4.794 1.00 . B B . 4 LEU CB 1 1
4 9792 2 2 4 LEU CD1 C -1.469 2.744 -5.431 1.00 . B B . 4 LEU CD1 1 1
4 9793 2 2 4 LEU CD2 C -3.300 4.158 -4.490 1.00 . B B . 4 LEU CD2 1 1
4 9794 2 2 4 LEU CG C -2.646 2.785 -4.467 1.00 . B B . 4 LEU CG 1 1
4 9795 2 2 4 LEU H H -5.251 1.283 -2.782 1.00 . B B . 4 LEU H 1 1
4 9796 2 2 4 LEU HA H -3.717 -0.452 -4.502 1.00 . B B . 4 LEU HA 1 1
4 9797 2 2 4 LEU HB2 H -3.513 1.365 -5.815 1.00 . B B . 4 LEU HB2 1 1
4 9798 2 2 4 LEU HB3 H -4.661 2.120 -4.727 1.00 . B B . 4 LEU HB3 1 1
4 9799 2 2 4 LEU HD11 H -1.824 2.883 -6.444 1.00 . B B . 4 LEU HD11 1 1
4 9800 2 2 4 LEU HD12 H -0.966 1.791 -5.351 1.00 . B B . 4 LEU HD12 1 1
4 9801 2 2 4 LEU HD13 H -0.775 3.537 -5.181 1.00 . B B . 4 LEU HD13 1 1
4 9802 2 2 4 LEU HD21 H -2.560 4.912 -4.263 1.00 . B B . 4 LEU HD21 1 1
4 9803 2 2 4 LEU HD22 H -4.086 4.197 -3.752 1.00 . B B . 4 LEU HD22 1 1
4 9804 2 2 4 LEU HD23 H -3.716 4.345 -5.467 1.00 . B B . 4 LEU HD23 1 1
4 9805 2 2 4 LEU HG H -2.264 2.616 -3.471 1.00 . B B . 4 LEU HG 1 1
4 9806 2 2 4 LEU N N -4.768 0.444 -2.950 1.00 . B B . 4 LEU N 1 1
4 9807 2 2 4 LEU O O -1.370 -0.277 -3.600 1.00 . B B . 4 LEU O 1 1
4 9808 2 2 5 CYS C C -0.781 -0.388 -0.650 1.00 . B B . 5 CYS C 1 1
4 9809 2 2 5 CYS CA C -1.019 0.999 -1.215 1.00 . B B . 5 CYS CA 1 1
4 9810 2 2 5 CYS CB C -1.024 2.058 -0.108 1.00 . B B . 5 CYS CB 1 1
4 9811 2 2 5 CYS H H -3.031 1.512 -1.654 1.00 . B B . 5 CYS H 1 1
4 9812 2 2 5 CYS HA H -0.215 1.221 -1.900 1.00 . B B . 5 CYS HA 1 1
4 9813 2 2 5 CYS HB2 H -0.013 2.387 0.052 1.00 . B B . 5 CYS HB2 1 1
4 9814 2 2 5 CYS HB3 H -1.621 2.899 -0.425 1.00 . B B . 5 CYS HB3 1 1
4 9815 2 2 5 CYS HG H -0.765 1.833 2.413 1.00 . B B . 5 CYS HG 1 1
4 9816 2 2 5 CYS N N -2.247 1.015 -1.986 1.00 . B B . 5 CYS N 1 1
4 9817 2 2 5 CYS O O 0.355 -0.811 -0.508 1.00 . B B . 5 CYS O 1 1
4 9818 2 2 5 CYS SG S -1.658 1.499 1.486 1.00 . B B . 5 CYS SG 1 1
4 9819 2 2 6 ILE C C -1.181 -3.362 -0.885 1.00 . B B . 6 ILE C 1 1
4 9820 2 2 6 ILE CA C -1.767 -2.450 0.183 1.00 . B B . 6 ILE CA 1 1
4 9821 2 2 6 ILE CB C -3.159 -2.979 0.633 1.00 . B B . 6 ILE CB 1 1
4 9822 2 2 6 ILE CD1 C -2.390 -3.054 3.057 1.00 . B B . 6 ILE CD1 1 1
4 9823 2 2 6 ILE CG1 C -3.428 -2.554 2.078 1.00 . B B . 6 ILE CG1 1 1
4 9824 2 2 6 ILE CG2 C -3.259 -4.500 0.498 1.00 . B B . 6 ILE CG2 1 1
4 9825 2 2 6 ILE H H -2.750 -0.675 -0.414 1.00 . B B . 6 ILE H 1 1
4 9826 2 2 6 ILE HA H -1.102 -2.440 1.039 1.00 . B B . 6 ILE HA 1 1
4 9827 2 2 6 ILE HB H -3.921 -2.531 -0.009 1.00 . B B . 6 ILE HB 1 1
4 9828 2 2 6 ILE HD11 H -2.110 -4.063 2.796 1.00 . B B . 6 ILE HD11 1 1
4 9829 2 2 6 ILE HD12 H -2.800 -3.043 4.055 1.00 . B B . 6 ILE HD12 1 1
4 9830 2 2 6 ILE HD13 H -1.521 -2.415 3.016 1.00 . B B . 6 ILE HD13 1 1
4 9831 2 2 6 ILE HG12 H -3.443 -1.478 2.132 1.00 . B B . 6 ILE HG12 1 1
4 9832 2 2 6 ILE HG13 H -4.386 -2.938 2.383 1.00 . B B . 6 ILE HG13 1 1
4 9833 2 2 6 ILE HG21 H -2.524 -4.971 1.143 1.00 . B B . 6 ILE HG21 1 1
4 9834 2 2 6 ILE HG22 H -3.075 -4.785 -0.533 1.00 . B B . 6 ILE HG22 1 1
4 9835 2 2 6 ILE HG23 H -4.249 -4.825 0.787 1.00 . B B . 6 ILE HG23 1 1
4 9836 2 2 6 ILE N N -1.861 -1.094 -0.332 1.00 . B B . 6 ILE N 1 1
4 9837 2 2 6 ILE O O -0.256 -4.128 -0.624 1.00 . B B . 6 ILE O 1 1
4 9838 2 2 7 VAL C C 0.220 -3.729 -3.545 1.00 . B B . 7 VAL C 1 1
4 9839 2 2 7 VAL CA C -1.239 -4.037 -3.223 1.00 . B B . 7 VAL CA 1 1
4 9840 2 2 7 VAL CB C -2.133 -3.790 -4.462 1.00 . B B . 7 VAL CB 1 1
4 9841 2 2 7 VAL CG1 C -1.567 -4.472 -5.706 1.00 . B B . 7 VAL CG1 1 1
4 9842 2 2 7 VAL CG2 C -3.546 -4.274 -4.177 1.00 . B B . 7 VAL CG2 1 1
4 9843 2 2 7 VAL H H -2.418 -2.575 -2.243 1.00 . B B . 7 VAL H 1 1
4 9844 2 2 7 VAL HA H -1.318 -5.082 -2.940 1.00 . B B . 7 VAL HA 1 1
4 9845 2 2 7 VAL HB H -2.182 -2.719 -4.644 1.00 . B B . 7 VAL HB 1 1
4 9846 2 2 7 VAL HG11 H -1.154 -3.727 -6.370 1.00 . B B . 7 VAL HG11 1 1
4 9847 2 2 7 VAL HG12 H -2.357 -5.007 -6.217 1.00 . B B . 7 VAL HG12 1 1
4 9848 2 2 7 VAL HG13 H -0.786 -5.164 -5.417 1.00 . B B . 7 VAL HG13 1 1
4 9849 2 2 7 VAL HG21 H -4.154 -4.164 -5.063 1.00 . B B . 7 VAL HG21 1 1
4 9850 2 2 7 VAL HG22 H -3.970 -3.685 -3.377 1.00 . B B . 7 VAL HG22 1 1
4 9851 2 2 7 VAL HG23 H -3.518 -5.312 -3.880 1.00 . B B . 7 VAL HG23 1 1
4 9852 2 2 7 VAL N N -1.698 -3.232 -2.099 1.00 . B B . 7 VAL N 1 1
4 9853 2 2 7 VAL O O 1.027 -4.635 -3.752 1.00 . B B . 7 VAL O 1 1
4 9854 2 2 8 THR C C 2.844 -2.433 -2.676 1.00 . B B . 8 THR C 1 1
4 9855 2 2 8 THR CA C 1.913 -2.022 -3.820 1.00 . B B . 8 THR CA 1 1
4 9856 2 2 8 THR CB C 1.970 -0.501 -4.038 1.00 . B B . 8 THR CB 1 1
4 9857 2 2 8 THR CG2 C 3.380 -0.067 -4.386 1.00 . B B . 8 THR CG2 1 1
4 9858 2 2 8 THR H H -0.132 -1.777 -3.367 1.00 . B B . 8 THR H 1 1
4 9859 2 2 8 THR HA H 2.245 -2.513 -4.731 1.00 . B B . 8 THR HA 1 1
4 9860 2 2 8 THR HB H 1.664 -0.006 -3.127 1.00 . B B . 8 THR HB 1 1
4 9861 2 2 8 THR HG1 H 0.163 -0.304 -4.834 1.00 . B B . 8 THR HG1 1 1
4 9862 2 2 8 THR HG21 H 3.451 1.004 -4.332 1.00 . B B . 8 THR HG21 1 1
4 9863 2 2 8 THR HG22 H 3.617 -0.390 -5.391 1.00 . B B . 8 THR HG22 1 1
4 9864 2 2 8 THR HG23 H 4.074 -0.510 -3.693 1.00 . B B . 8 THR HG23 1 1
4 9865 2 2 8 THR N N 0.554 -2.452 -3.548 1.00 . B B . 8 THR N 1 1
4 9866 2 2 8 THR O O 3.980 -2.845 -2.907 1.00 . B B . 8 THR O 1 1
4 9867 2 2 8 THR OG1 O 1.077 -0.124 -5.098 1.00 . B B . 8 THR OG1 1 1
4 9868 2 2 9 THR C C 3.434 -4.206 -0.352 1.00 . B B . 9 THR C 1 1
4 9869 2 2 9 THR CA C 3.140 -2.717 -0.274 1.00 . B B . 9 THR CA 1 1
4 9870 2 2 9 THR CB C 2.408 -2.407 1.052 1.00 . B B . 9 THR CB 1 1
4 9871 2 2 9 THR CG2 C 3.179 -2.964 2.241 1.00 . B B . 9 THR CG2 1 1
4 9872 2 2 9 THR H H 1.459 -1.940 -1.309 1.00 . B B . 9 THR H 1 1
4 9873 2 2 9 THR HA H 4.072 -2.171 -0.292 1.00 . B B . 9 THR HA 1 1
4 9874 2 2 9 THR HB H 1.425 -2.869 1.027 1.00 . B B . 9 THR HB 1 1
4 9875 2 2 9 THR HG1 H 1.540 -0.694 0.623 1.00 . B B . 9 THR HG1 1 1
4 9876 2 2 9 THR HG21 H 2.844 -2.484 3.147 1.00 . B B . 9 THR HG21 1 1
4 9877 2 2 9 THR HG22 H 4.234 -2.780 2.105 1.00 . B B . 9 THR HG22 1 1
4 9878 2 2 9 THR HG23 H 3.008 -4.031 2.312 1.00 . B B . 9 THR HG23 1 1
4 9879 2 2 9 THR N N 2.356 -2.318 -1.440 1.00 . B B . 9 THR N 1 1
4 9880 2 2 9 THR O O 4.526 -4.656 -0.011 1.00 . B B . 9 THR O 1 1
4 9881 2 2 9 THR OG1 O 2.256 -0.991 1.203 1.00 . B B . 9 THR OG1 1 1
4 9882 2 2 10 LYS C C 3.659 -6.697 -2.007 1.00 . B B . 10 LYS C 1 1
4 9883 2 2 10 LYS CA C 2.576 -6.384 -0.980 1.00 . B B . 10 LYS CA 1 1
4 9884 2 2 10 LYS CB C 1.239 -6.989 -1.409 1.00 . B B . 10 LYS CB 1 1
4 9885 2 2 10 LYS CD C 1.368 -8.965 0.123 1.00 . B B . 10 LYS CD 1 1
4 9886 2 2 10 LYS CE C 1.409 -10.479 0.202 1.00 . B B . 10 LYS CE 1 1
4 9887 2 2 10 LYS CG C 1.219 -8.499 -1.315 1.00 . B B . 10 LYS CG 1 1
4 9888 2 2 10 LYS H H 1.601 -4.524 -1.066 1.00 . B B . 10 LYS H 1 1
4 9889 2 2 10 LYS HA H 2.867 -6.800 -0.026 1.00 . B B . 10 LYS HA 1 1
4 9890 2 2 10 LYS HB2 H 0.453 -6.595 -0.782 1.00 . B B . 10 LYS HB2 1 1
4 9891 2 2 10 LYS HB3 H 1.037 -6.711 -2.433 1.00 . B B . 10 LYS HB3 1 1
4 9892 2 2 10 LYS HD2 H 2.282 -8.565 0.535 1.00 . B B . 10 LYS HD2 1 1
4 9893 2 2 10 LYS HD3 H 0.526 -8.607 0.698 1.00 . B B . 10 LYS HD3 1 1
4 9894 2 2 10 LYS HE2 H 0.579 -10.874 -0.363 1.00 . B B . 10 LYS HE2 1 1
4 9895 2 2 10 LYS HE3 H 2.332 -10.828 -0.231 1.00 . B B . 10 LYS HE3 1 1
4 9896 2 2 10 LYS HG2 H 0.286 -8.864 -1.707 1.00 . B B . 10 LYS HG2 1 1
4 9897 2 2 10 LYS HG3 H 2.035 -8.896 -1.898 1.00 . B B . 10 LYS HG3 1 1
4 9898 2 2 10 LYS HZ1 H 1.460 -11.986 1.631 1.00 . B B . 10 LYS HZ1 1 1
4 9899 2 2 10 LYS HZ2 H 0.368 -10.743 1.984 1.00 . B B . 10 LYS HZ2 1 1
4 9900 2 2 10 LYS HZ3 H 2.031 -10.493 2.192 1.00 . B B . 10 LYS HZ3 1 1
4 9901 2 2 10 LYS N N 2.449 -4.953 -0.823 1.00 . B B . 10 LYS N 1 1
4 9902 2 2 10 LYS NZ N 1.312 -10.959 1.599 1.00 . B B . 10 LYS NZ 1 1
4 9903 2 2 10 LYS O O 4.414 -7.659 -1.859 1.00 . B B . 10 LYS O 1 1
4 9904 2 2 11 LYS C C 6.122 -5.692 -3.567 1.00 . B B . 11 LYS C 1 1
4 9905 2 2 11 LYS CA C 4.726 -6.038 -4.089 1.00 . B B . 11 LYS CA 1 1
4 9906 2 2 11 LYS CB C 4.390 -5.167 -5.304 1.00 . B B . 11 LYS CB 1 1
4 9907 2 2 11 LYS CD C 5.334 -4.325 -7.474 1.00 . B B . 11 LYS CD 1 1
4 9908 2 2 11 LYS CE C 5.937 -4.747 -8.799 1.00 . B B . 11 LYS CE 1 1
4 9909 2 2 11 LYS CG C 5.255 -5.489 -6.509 1.00 . B B . 11 LYS CG 1 1
4 9910 2 2 11 LYS H H 3.082 -5.132 -3.115 1.00 . B B . 11 LYS H 1 1
4 9911 2 2 11 LYS HA H 4.716 -7.077 -4.390 1.00 . B B . 11 LYS HA 1 1
4 9912 2 2 11 LYS HB2 H 3.354 -5.321 -5.574 1.00 . B B . 11 LYS HB2 1 1
4 9913 2 2 11 LYS HB3 H 4.533 -4.125 -5.047 1.00 . B B . 11 LYS HB3 1 1
4 9914 2 2 11 LYS HD2 H 4.339 -3.943 -7.652 1.00 . B B . 11 LYS HD2 1 1
4 9915 2 2 11 LYS HD3 H 5.948 -3.546 -7.042 1.00 . B B . 11 LYS HD3 1 1
4 9916 2 2 11 LYS HE2 H 5.362 -5.572 -9.190 1.00 . B B . 11 LYS HE2 1 1
4 9917 2 2 11 LYS HE3 H 5.880 -3.917 -9.486 1.00 . B B . 11 LYS HE3 1 1
4 9918 2 2 11 LYS HG2 H 6.250 -5.727 -6.167 1.00 . B B . 11 LYS HG2 1 1
4 9919 2 2 11 LYS HG3 H 4.833 -6.344 -7.019 1.00 . B B . 11 LYS HG3 1 1
4 9920 2 2 11 LYS HZ1 H 7.452 -5.896 -7.923 1.00 . B B . 11 LYS HZ1 1 1
4 9921 2 2 11 LYS HZ2 H 7.960 -4.360 -8.427 1.00 . B B . 11 LYS HZ2 1 1
4 9922 2 2 11 LYS HZ3 H 7.692 -5.578 -9.565 1.00 . B B . 11 LYS HZ3 1 1
4 9923 2 2 11 LYS N N 3.731 -5.868 -3.044 1.00 . B B . 11 LYS N 1 1
4 9924 2 2 11 LYS NZ N 7.357 -5.175 -8.667 1.00 . B B . 11 LYS NZ 1 1
4 9925 2 2 11 LYS O O 7.061 -6.464 -3.724 1.00 . B B . 11 LYS O 1 1
4 9926 2 2 12 TYR C C 8.016 -4.989 -1.280 1.00 . B B . 12 TYR C 1 1
4 9927 2 2 12 TYR CA C 7.492 -4.044 -2.371 1.00 . B B . 12 TYR CA 1 1
4 9928 2 2 12 TYR CB C 7.273 -2.636 -1.801 1.00 . B B . 12 TYR CB 1 1
4 9929 2 2 12 TYR CD1 C 8.518 -1.986 0.281 1.00 . B B . 12 TYR CD1 1 1
4 9930 2 2 12 TYR CD2 C 9.576 -1.588 -1.816 1.00 . B B . 12 TYR CD2 1 1
4 9931 2 2 12 TYR CE1 C 9.619 -1.479 0.937 1.00 . B B . 12 TYR CE1 1 1
4 9932 2 2 12 TYR CE2 C 10.684 -1.069 -1.166 1.00 . B B . 12 TYR CE2 1 1
4 9933 2 2 12 TYR CG C 8.479 -2.054 -1.101 1.00 . B B . 12 TYR CG 1 1
4 9934 2 2 12 TYR CZ C 10.699 -1.019 0.216 1.00 . B B . 12 TYR CZ 1 1
4 9935 2 2 12 TYR H H 5.436 -3.962 -2.850 1.00 . B B . 12 TYR H 1 1
4 9936 2 2 12 TYR HA H 8.224 -3.994 -3.162 1.00 . B B . 12 TYR HA 1 1
4 9937 2 2 12 TYR HB2 H 7.004 -1.973 -2.604 1.00 . B B . 12 TYR HB2 1 1
4 9938 2 2 12 TYR HB3 H 6.461 -2.671 -1.085 1.00 . B B . 12 TYR HB3 1 1
4 9939 2 2 12 TYR HD1 H 7.672 -2.346 0.847 1.00 . B B . 12 TYR HD1 1 1
4 9940 2 2 12 TYR HD2 H 9.557 -1.627 -2.893 1.00 . B B . 12 TYR HD2 1 1
4 9941 2 2 12 TYR HE1 H 9.626 -1.439 2.017 1.00 . B B . 12 TYR HE1 1 1
4 9942 2 2 12 TYR HE2 H 11.528 -0.711 -1.735 1.00 . B B . 12 TYR HE2 1 1
4 9943 2 2 12 TYR HH H 12.063 -1.154 1.591 1.00 . B B . 12 TYR HH 1 1
4 9944 2 2 12 TYR N N 6.235 -4.526 -2.936 1.00 . B B . 12 TYR N 1 1
4 9945 2 2 12 TYR O O 9.212 -5.021 -0.986 1.00 . B B . 12 TYR O 1 1
4 9946 2 2 12 TYR OH O 11.812 -0.529 0.884 1.00 . B B . 12 TYR OH 1 1
4 9947 2 2 13 ARG C C 8.025 -7.995 -0.227 1.00 . B B . 13 ARG C 1 1
4 9948 2 2 13 ARG CA C 7.464 -6.699 0.348 1.00 . B B . 13 ARG CA 1 1
4 9949 2 2 13 ARG CB C 6.235 -6.994 1.200 1.00 . B B . 13 ARG CB 1 1
4 9950 2 2 13 ARG CD C 6.996 -6.915 3.579 1.00 . B B . 13 ARG CD 1 1
4 9951 2 2 13 ARG CG C 6.207 -6.202 2.496 1.00 . B B . 13 ARG CG 1 1
4 9952 2 2 13 ARG CZ C 6.531 -8.689 5.229 1.00 . B B . 13 ARG CZ 1 1
4 9953 2 2 13 ARG H H 6.185 -5.716 -1.007 1.00 . B B . 13 ARG H 1 1
4 9954 2 2 13 ARG HA H 8.217 -6.235 0.971 1.00 . B B . 13 ARG HA 1 1
4 9955 2 2 13 ARG HB2 H 5.349 -6.748 0.632 1.00 . B B . 13 ARG HB2 1 1
4 9956 2 2 13 ARG HB3 H 6.224 -8.046 1.443 1.00 . B B . 13 ARG HB3 1 1
4 9957 2 2 13 ARG HD2 H 7.660 -7.625 3.111 1.00 . B B . 13 ARG HD2 1 1
4 9958 2 2 13 ARG HD3 H 7.582 -6.181 4.118 1.00 . B B . 13 ARG HD3 1 1
4 9959 2 2 13 ARG HE H 5.209 -7.307 4.626 1.00 . B B . 13 ARG HE 1 1
4 9960 2 2 13 ARG HG2 H 6.650 -5.232 2.320 1.00 . B B . 13 ARG HG2 1 1
4 9961 2 2 13 ARG HG3 H 5.184 -6.083 2.820 1.00 . B B . 13 ARG HG3 1 1
4 9962 2 2 13 ARG HH11 H 8.430 -8.714 4.485 1.00 . B B . 13 ARG HH11 1 1
4 9963 2 2 13 ARG HH12 H 8.063 -9.957 5.660 1.00 . B B . 13 ARG HH12 1 1
4 9964 2 2 13 ARG HH21 H 4.769 -8.889 6.218 1.00 . B B . 13 ARG HH21 1 1
4 9965 2 2 13 ARG HH22 H 6.010 -10.052 6.636 1.00 . B B . 13 ARG HH22 1 1
4 9966 2 2 13 ARG N N 7.113 -5.764 -0.707 1.00 . B B . 13 ARG N 1 1
4 9967 2 2 13 ARG NE N 6.140 -7.624 4.527 1.00 . B B . 13 ARG NE 1 1
4 9968 2 2 13 ARG NH1 N 7.773 -9.151 5.119 1.00 . B B . 13 ARG NH1 1 1
4 9969 2 2 13 ARG NH2 N 5.703 -9.251 6.097 1.00 . B B . 13 ARG NH2 1 1
4 9970 2 2 13 ARG O O 9.170 -8.354 0.027 1.00 . B B . 13 ARG O 1 1
4 9971 2 2 14 TYR C C 8.325 -9.691 -2.941 1.00 . B B . 14 TYR C 1 1
4 9972 2 2 14 TYR CA C 7.626 -9.938 -1.604 1.00 . B B . 14 TYR CA 1 1
4 9973 2 2 14 TYR CB C 6.411 -10.855 -1.801 1.00 . B B . 14 TYR CB 1 1
4 9974 2 2 14 TYR CD1 C 7.474 -13.153 -1.796 1.00 . B B . 14 TYR CD1 1 1
4 9975 2 2 14 TYR CD2 C 6.258 -12.473 -3.733 1.00 . B B . 14 TYR CD2 1 1
4 9976 2 2 14 TYR CE1 C 7.744 -14.370 -2.392 1.00 . B B . 14 TYR CE1 1 1
4 9977 2 2 14 TYR CE2 C 6.526 -13.686 -4.333 1.00 . B B . 14 TYR CE2 1 1
4 9978 2 2 14 TYR CG C 6.727 -12.183 -2.457 1.00 . B B . 14 TYR CG 1 1
4 9979 2 2 14 TYR CZ C 7.269 -14.632 -3.662 1.00 . B B . 14 TYR CZ 1 1
4 9980 2 2 14 TYR H H 6.312 -8.339 -1.189 1.00 . B B . 14 TYR H 1 1
4 9981 2 2 14 TYR HA H 8.320 -10.416 -0.929 1.00 . B B . 14 TYR HA 1 1
4 9982 2 2 14 TYR HB2 H 5.972 -11.066 -0.840 1.00 . B B . 14 TYR HB2 1 1
4 9983 2 2 14 TYR HB3 H 5.686 -10.343 -2.419 1.00 . B B . 14 TYR HB3 1 1
4 9984 2 2 14 TYR HD1 H 7.849 -12.941 -0.807 1.00 . B B . 14 TYR HD1 1 1
4 9985 2 2 14 TYR HD2 H 5.680 -11.729 -4.259 1.00 . B B . 14 TYR HD2 1 1
4 9986 2 2 14 TYR HE1 H 8.328 -15.113 -1.863 1.00 . B B . 14 TYR HE1 1 1
4 9987 2 2 14 TYR HE2 H 6.155 -13.889 -5.329 1.00 . B B . 14 TYR HE2 1 1
4 9988 2 2 14 TYR HH H 7.554 -16.538 -3.577 1.00 . B B . 14 TYR HH 1 1
4 9989 2 2 14 TYR N N 7.209 -8.686 -1.004 1.00 . B B . 14 TYR N 1 1
4 9990 2 2 14 TYR O O 7.674 -9.577 -3.980 1.00 . B B . 14 TYR O 1 1
4 9991 2 2 14 TYR OH O 7.531 -15.848 -4.255 1.00 . B B . 14 TYR OH 1 1
4 9992 2 2 15 GLN C C 11.519 -10.421 -4.272 1.00 . B B . 15 GLN C 1 1
4 9993 2 2 15 GLN CA C 10.425 -9.367 -4.132 1.00 . B B . 15 GLN CA 1 1
4 9994 2 2 15 GLN CB C 11.018 -7.955 -4.199 1.00 . B B . 15 GLN CB 1 1
4 9995 2 2 15 GLN CD C 9.578 -6.832 -5.967 1.00 . B B . 15 GLN CD 1 1
4 9996 2 2 15 GLN CG C 9.977 -6.890 -4.498 1.00 . B B . 15 GLN CG 1 1
4 9997 2 2 15 GLN H H 10.116 -9.607 -2.043 1.00 . B B . 15 GLN H 1 1
4 9998 2 2 15 GLN HA H 9.740 -9.491 -4.957 1.00 . B B . 15 GLN HA 1 1
4 9999 2 2 15 GLN HB2 H 11.491 -7.723 -3.255 1.00 . B B . 15 GLN HB2 1 1
4 10000 2 2 15 GLN HB3 H 11.762 -7.927 -4.983 1.00 . B B . 15 GLN HB3 1 1
4 10001 2 2 15 GLN HE21 H 11.461 -7.091 -6.546 1.00 . B B . 15 GLN HE21 1 1
4 10002 2 2 15 GLN HE22 H 10.298 -6.918 -7.813 1.00 . B B . 15 GLN HE22 1 1
4 10003 2 2 15 GLN HG2 H 9.090 -7.109 -3.920 1.00 . B B . 15 GLN HG2 1 1
4 10004 2 2 15 GLN HG3 H 10.368 -5.925 -4.205 1.00 . B B . 15 GLN HG3 1 1
4 10005 2 2 15 GLN N N 9.652 -9.573 -2.907 1.00 . B B . 15 GLN N 1 1
4 10006 2 2 15 GLN NE2 N 10.544 -6.965 -6.864 1.00 . B B . 15 GLN NE2 1 1
4 10007 2 2 15 GLN O O 11.549 -11.151 -5.265 1.00 . B B . 15 GLN O 1 1
4 10008 2 2 15 GLN OE1 O 8.407 -6.637 -6.299 1.00 . B B . 15 GLN OE1 1 1
4 10009 2 2 16 ASP C C 14.061 -11.851 -1.996 1.00 . B B . 16 ASP C 1 1
4 10010 2 2 16 ASP CA C 13.464 -11.535 -3.360 1.00 . B B . 16 ASP CA 1 1
4 10011 2 2 16 ASP CB C 14.577 -11.075 -4.308 1.00 . B B . 16 ASP CB 1 1
4 10012 2 2 16 ASP CG C 15.688 -12.097 -4.425 1.00 . B B . 16 ASP CG 1 1
4 10013 2 2 16 ASP H H 12.331 -9.953 -2.489 1.00 . B B . 16 ASP H 1 1
4 10014 2 2 16 ASP HA H 13.031 -12.437 -3.756 1.00 . B B . 16 ASP HA 1 1
4 10015 2 2 16 ASP HB2 H 14.161 -10.915 -5.291 1.00 . B B . 16 ASP HB2 1 1
4 10016 2 2 16 ASP HB3 H 14.996 -10.153 -3.944 1.00 . B B . 16 ASP HB3 1 1
4 10017 2 2 16 ASP N N 12.397 -10.539 -3.282 1.00 . B B . 16 ASP N 1 1
4 10018 2 2 16 ASP O O 14.125 -13.013 -1.599 1.00 . B B . 16 ASP O 1 1
4 10019 2 2 16 ASP OD1 O 15.500 -13.107 -5.144 1.00 . B B . 16 ASP OD1 1 1
4 10020 2 2 16 ASP OD2 O 16.756 -11.895 -3.807 1.00 . B B . 16 ASP OD2 1 1
4 10021 2 2 17 GLU C C 14.073 -11.113 1.134 1.00 . B B . 17 GLU C 1 1
4 10022 2 2 17 GLU CA C 15.115 -11.028 0.022 1.00 . B B . 17 GLU CA 1 1
4 10023 2 2 17 GLU CB C 16.131 -9.923 0.320 1.00 . B B . 17 GLU CB 1 1
4 10024 2 2 17 GLU CD C 18.604 -9.571 0.740 1.00 . B B . 17 GLU CD 1 1
4 10025 2 2 17 GLU CG C 17.553 -10.288 -0.082 1.00 . B B . 17 GLU CG 1 1
4 10026 2 2 17 GLU H H 14.419 -9.911 -1.648 1.00 . B B . 17 GLU H 1 1
4 10027 2 2 17 GLU HA H 15.639 -11.971 -0.015 1.00 . B B . 17 GLU HA 1 1
4 10028 2 2 17 GLU HB2 H 15.844 -9.031 -0.220 1.00 . B B . 17 GLU HB2 1 1
4 10029 2 2 17 GLU HB3 H 16.118 -9.715 1.379 1.00 . B B . 17 GLU HB3 1 1
4 10030 2 2 17 GLU HG2 H 17.687 -11.352 0.047 1.00 . B B . 17 GLU HG2 1 1
4 10031 2 2 17 GLU HG3 H 17.697 -10.034 -1.122 1.00 . B B . 17 GLU HG3 1 1
4 10032 2 2 17 GLU N N 14.506 -10.830 -1.286 1.00 . B B . 17 GLU N 1 1
4 10033 2 2 17 GLU O O 14.065 -12.075 1.909 1.00 . B B . 17 GLU O 1 1
4 10034 2 2 17 GLU OE1 O 18.747 -9.889 1.941 1.00 . B B . 17 GLU OE1 1 1
4 10035 2 2 17 GLU OE2 O 19.320 -8.707 0.190 1.00 . B B . 17 GLU OE2 1 1
4 10036 2 2 18 ASP C C 10.999 -11.020 1.888 1.00 . B B . 18 ASP C 1 1
4 10037 2 2 18 ASP CA C 12.172 -10.112 2.254 1.00 . B B . 18 ASP CA 1 1
4 10038 2 2 18 ASP CB C 11.666 -8.692 2.500 1.00 . B B . 18 ASP CB 1 1
4 10039 2 2 18 ASP CG C 10.758 -8.629 3.711 1.00 . B B . 18 ASP CG 1 1
4 10040 2 2 18 ASP H H 13.237 -9.386 0.566 1.00 . B B . 18 ASP H 1 1
4 10041 2 2 18 ASP HA H 12.622 -10.479 3.168 1.00 . B B . 18 ASP HA 1 1
4 10042 2 2 18 ASP HB2 H 12.508 -8.029 2.661 1.00 . B B . 18 ASP HB2 1 1
4 10043 2 2 18 ASP HB3 H 11.107 -8.358 1.638 1.00 . B B . 18 ASP HB3 1 1
4 10044 2 2 18 ASP N N 13.197 -10.125 1.217 1.00 . B B . 18 ASP N 1 1
4 10045 2 2 18 ASP O O 10.837 -11.412 0.730 1.00 . B B . 18 ASP O 1 1
4 10046 2 2 18 ASP OD1 O 9.717 -7.946 3.645 1.00 . B B . 18 ASP OD1 1 1
4 10047 2 2 18 ASP OD2 O 11.074 -9.301 4.721 1.00 . B B . 18 ASP OD2 1 1
4 10048 2 2 19 . C C 7.824 -11.371 2.283 1.00 . B B . 19 TPO C 1 1
4 10049 2 2 19 . CA C 9.032 -12.200 2.695 1.00 . B B . 19 TPO CA 1 1
4 10050 2 2 19 . CB C 8.711 -12.950 3.988 1.00 . B B . 19 TPO CB 1 1
4 10051 2 2 19 . CG2 C 9.701 -14.082 4.186 1.00 . B B . 19 TPO CG2 1 1
4 10052 2 2 19 . H H 10.404 -11.033 3.793 1.00 . B B . 19 TPO H 1 1
4 10053 2 2 19 . HA H 9.251 -12.922 1.922 1.00 . B B . 19 TPO HA 1 1
4 10054 2 2 19 . HB H 7.715 -13.361 3.919 1.00 . B B . 19 TPO HB 1 1
4 10055 2 2 19 . HG21 H 10.673 -13.766 3.839 1.00 . B B . 19 TPO HG21 1 1
4 10056 2 2 19 . HG22 H 9.383 -14.945 3.626 1.00 . B B . 19 TPO HG22 1 1
4 10057 2 2 19 . HG23 H 9.761 -14.331 5.233 1.00 . B B . 19 TPO HG23 1 1
4 10058 2 2 19 . N N 10.202 -11.360 2.887 1.00 . B B . 19 TPO N 1 1
4 10059 2 2 19 . O O 7.041 -11.782 1.422 1.00 . B B . 19 TPO O 1 1
4 10060 2 2 19 . O1P O 9.278 -12.223 7.613 1.00 . B B . 19 TPO O1P 1 1
4 10061 2 2 19 . O2P O 7.592 -13.737 6.656 1.00 . B B . 19 TPO O2P 1 1
4 10062 2 2 19 . O3P O 7.116 -11.387 6.901 1.00 . B B . 19 TPO O3P 1 1
4 10063 2 2 19 . OG1 O 8.775 -12.031 5.094 1.00 . B B . 19 TPO OG1 1 1
4 10064 2 2 19 . P P 8.271 -12.435 6.559 1.00 . B B . 19 TPO P 1 1
4 10065 3 3 1 CA CA CA -17.535 -0.496 7.441 1.00 . C A . 201 CA CA 1 1
4 10066 4 3 1 CA CA CA -18.475 -0.698 -5.250 1.00 . D A . 202 CA CA 1 1
4 10067 5 3 1 CA CA CA 10.269 10.788 3.196 1.00 . E A . 203 CA CA 1 1
4 10068 6 3 1 CA CA CA 19.259 4.029 -2.138 1.00 . F A . 204 CA CA 1 1
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