NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642682 |
6ctb   |
27530 | cing | 4-filtered-FRED | STAR | entry | full | 59 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ctb
# This FRED archive file contains, for PDB entry <6ctb>:
#
# - 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_6ctb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ctb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10757.83
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_1 A . 1 1
2 . 2 $Voltage_dependent_L_type_calcium_channel_subunit_alpha_1C B . 1 1
stop_
save_
save_Calmodulin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Calmodulin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 147
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 ASP . 1 1
2 GLN . 1 1
3 LEU . 1 1
4 THR . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 ILE . 1 1
9 ALA . 1 1
10 GLU . 1 1
11 PHE . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 PHE . 1 1
16 SER . 1 1
17 LEU . 1 1
18 PHE . 1 1
19 ASP . 1 1
20 LYS . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 THR . 1 1
26 ILE . 1 1
27 THR . 1 1
28 THR . 1 1
29 LYS . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 THR . 1 1
34 VAL . 1 1
35 MET . 1 1
36 ARG . 1 1
37 SER . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 GLN . 1 1
41 ASN . 1 1
42 PRO . 1 1
43 THR . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 GLN . 1 1
49 ASP . 1 1
50 MET . 1 1
51 ILE . 1 1
52 ASN . 1 1
53 GLU . 1 1
54 VAL . 1 1
55 ASP . 1 1
56 ALA . 1 1
57 ASP . 1 1
58 GLY . 1 1
59 ASN . 1 1
60 GLY . 1 1
61 THR . 1 1
62 ILE . 1 1
63 ASP . 1 1
64 PHE . 1 1
65 PRO . 1 1
66 GLU . 1 1
67 PHE . 1 1
68 LEU . 1 1
69 THR . 1 1
70 MET . 1 1
71 MET . 1 1
72 ALA . 1 1
73 ARG . 1 1
74 LYS . 1 1
75 MET . 1 1
76 LYS . 1 1
77 ASP . 1 1
78 THR . 1 1
79 ASP . 1 1
80 SER . 1 1
81 GLU . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 ILE . 1 1
85 ARG . 1 1
86 GLU . 1 1
87 ALA . 1 1
88 PHE . 1 1
89 ARG . 1 1
90 VAL . 1 1
91 PHE . 1 1
92 ASP . 1 1
93 LYS . 1 1
94 ASP . 1 1
95 GLY . 1 1
96 ASN . 1 1
97 GLY . 1 1
98 TYR . 1 1
99 ILE . 1 1
100 SER . 1 1
101 ALA . 1 1
102 ALA . 1 1
103 GLU . 1 1
104 LEU . 1 1
105 ARG . 1 1
106 HIS . 1 1
107 VAL . 1 1
108 MET . 1 1
109 THR . 1 1
110 ASN . 1 1
111 LEU . 1 1
112 GLY . 1 1
113 GLU . 1 1
114 LYS . 1 1
115 LEU . 1 1
116 THR . 1 1
117 ASP . 1 1
118 GLU . 1 1
119 GLU . 1 1
120 VAL . 1 1
121 ASP . 1 1
122 GLU . 1 1
123 MET . 1 1
124 ILE . 1 1
125 ARG . 1 1
126 GLU . 1 1
127 ALA . 1 1
128 ASP . 1 1
129 ILE . 1 1
130 ASP . 1 1
131 GLY . 1 1
132 ASP . 1 1
133 GLY . 1 1
134 GLN . 1 1
135 VAL . 1 1
136 ASN . 1 1
137 TYR . 1 1
138 GLU . 1 1
139 GLU . 1 1
140 PHE . 1 1
141 VAL . 1 1
142 GLN . 1 1
143 MET . 1 1
144 MET . 1 1
145 THR . 1 1
146 ALA . 1 1
147 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
ASP 1 1 1 1
GLN 2 2 1 1
LEU 3 3 1 1
THR 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
ILE 8 8 1 1
ALA 9 9 1 1
GLU 10 10 1 1
PHE 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
PHE 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
PHE 18 18 1 1
ASP 19 19 1 1
LYS 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
THR 25 25 1 1
ILE 26 26 1 1
THR 27 27 1 1
THR 28 28 1 1
LYS 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
MET 35 35 1 1
ARG 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
GLN 40 40 1 1
ASN 41 41 1 1
PRO 42 42 1 1
THR 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
GLN 48 48 1 1
ASP 49 49 1 1
MET 50 50 1 1
ILE 51 51 1 1
ASN 52 52 1 1
GLU 53 53 1 1
VAL 54 54 1 1
ASP 55 55 1 1
ALA 56 56 1 1
ASP 57 57 1 1
GLY 58 58 1 1
ASN 59 59 1 1
GLY 60 60 1 1
THR 61 61 1 1
ILE 62 62 1 1
ASP 63 63 1 1
PHE 64 64 1 1
PRO 65 65 1 1
GLU 66 66 1 1
PHE 67 67 1 1
LEU 68 68 1 1
THR 69 69 1 1
MET 70 70 1 1
MET 71 71 1 1
ALA 72 72 1 1
ARG 73 73 1 1
LYS 74 74 1 1
MET 75 75 1 1
LYS 76 76 1 1
ASP 77 77 1 1
THR 78 78 1 1
ASP 79 79 1 1
SER 80 80 1 1
GLU 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
ILE 84 84 1 1
ARG 85 85 1 1
GLU 86 86 1 1
ALA 87 87 1 1
PHE 88 88 1 1
ARG 89 89 1 1
VAL 90 90 1 1
PHE 91 91 1 1
ASP 92 92 1 1
LYS 93 93 1 1
ASP 94 94 1 1
GLY 95 95 1 1
ASN 96 96 1 1
GLY 97 97 1 1
TYR 98 98 1 1
ILE 99 99 1 1
SER 100 100 1 1
ALA 101 101 1 1
ALA 102 102 1 1
GLU 103 103 1 1
LEU 104 104 1 1
ARG 105 105 1 1
HIS 106 106 1 1
VAL 107 107 1 1
MET 108 108 1 1
THR 109 109 1 1
ASN 110 110 1 1
LEU 111 111 1 1
GLY 112 112 1 1
GLU 113 113 1 1
LYS 114 114 1 1
LEU 115 115 1 1
THR 116 116 1 1
ASP 117 117 1 1
GLU 118 118 1 1
GLU 119 119 1 1
VAL 120 120 1 1
ASP 121 121 1 1
GLU 122 122 1 1
MET 123 123 1 1
ILE 124 124 1 1
ARG 125 125 1 1
GLU 126 126 1 1
ALA 127 127 1 1
ASP 128 128 1 1
ILE 129 129 1 1
ASP 130 130 1 1
GLY 131 131 1 1
ASP 132 132 1 1
GLY 133 133 1 1
GLN 134 134 1 1
VAL 135 135 1 1
ASN 136 136 1 1
TYR 137 137 1 1
GLU 138 138 1 1
GLU 139 139 1 1
PHE 140 140 1 1
VAL 141 141 1 1
GLN 142 142 1 1
MET 143 143 1 1
MET 144 144 1 1
THR 145 145 1 1
ALA 146 146 1 1
LYS 147 147 1 1
stop_
save_
save_Voltage_dependent_L_type_calcium_channel_subunit_alpha_1C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Voltage dependent L type calcium channel subunit alpha 1C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TVGKFYATFLIQEYFRKFKKRKEQG
_Entity.Number_of_monomers 25
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 THR . 1 2
2 VAL . 1 2
3 GLY . 1 2
4 LYS . 1 2
5 PHE . 1 2
6 TYR . 1 2
7 ALA . 1 2
8 THR . 1 2
9 PHE . 1 2
10 LEU . 1 2
11 ILE . 1 2
12 GLN . 1 2
13 GLU . 1 2
14 TYR . 1 2
15 PHE . 1 2
16 ARG . 1 2
17 LYS . 1 2
18 PHE . 1 2
19 LYS . 1 2
20 LYS . 1 2
21 ARG . 1 2
22 LYS . 1 2
23 GLU . 1 2
24 GLN . 1 2
25 GLY . 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
THR 1 1 1 2
VAL 2 2 1 2
GLY 3 3 1 2
LYS 4 4 1 2
PHE 5 5 1 2
TYR 6 6 1 2
ALA 7 7 1 2
THR 8 8 1 2
PHE 9 9 1 2
LEU 10 10 1 2
ILE 11 11 1 2
GLN 12 12 1 2
GLU 13 13 1 2
TYR 14 14 1 2
PHE 15 15 1 2
ARG 16 16 1 2
LYS 17 17 1 2
PHE 18 18 1 2
LYS 19 19 1 2
LYS 20 20 1 2
ARG 21 21 1 2
LYS 22 22 1 2
GLU 23 23 1 2
GLN 24 24 1 2
GLY 25 25 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 2 2 4 LYS O B 1647 . O 1 1
1 1 2 2 2 8 THR H B 1651 . HN 1 1
2 1 1 2 2 4 LYS O B 1647 . O 1 1
2 1 2 2 2 8 THR N B 1651 . N 1 1
3 1 1 2 2 5 PHE O B 1648 . O 1 1
3 1 2 2 2 9 PHE H B 1652 . HN 1 1
4 1 1 2 2 5 PHE O B 1648 . O 1 1
4 1 2 2 2 9 PHE N B 1652 . N 1 1
5 1 1 2 2 6 TYR O B 1649 . O 1 1
5 1 2 2 2 10 LEU H B 1653 . HN 1 1
6 1 1 2 2 6 TYR O B 1649 . O 1 1
6 1 2 2 2 10 LEU N B 1653 . N 1 1
7 1 1 2 2 7 ALA O B 1650 . O 1 1
7 1 2 2 2 11 ILE H B 1654 . HN 1 1
8 1 1 2 2 7 ALA O B 1650 . O 1 1
8 1 2 2 2 11 ILE N B 1654 . N 1 1
9 1 1 2 2 8 THR O B 1651 . O 1 1
9 1 2 2 2 12 GLN H B 1655 . HN 1 1
10 1 1 2 2 8 THR O B 1651 . O 1 1
10 1 2 2 2 12 GLN N B 1655 . N 1 1
11 1 1 2 2 9 PHE O B 1652 . O 1 1
11 1 2 2 2 13 GLU H B 1656 . HN 1 1
12 1 1 2 2 9 PHE O B 1652 . O 1 1
12 1 2 2 2 13 GLU N B 1656 . N 1 1
13 1 1 2 2 10 LEU O B 1653 . O 1 1
13 1 2 2 2 14 TYR H B 1657 . HN 1 1
14 1 1 2 2 10 LEU O B 1653 . O 1 1
14 1 2 2 2 14 TYR N B 1657 . N 1 1
15 1 1 2 2 11 ILE O B 1654 . O 1 1
15 1 2 2 2 15 PHE H B 1658 . HN 1 1
16 1 1 2 2 11 ILE O B 1654 . O 1 1
16 1 2 2 2 15 PHE N B 1658 . N 1 1
17 1 1 2 2 12 GLN O B 1655 . O 1 1
17 1 2 2 2 16 ARG H B 1659 . HN 1 1
18 1 1 2 2 12 GLN O B 1655 . O 1 1
18 1 2 2 2 16 ARG N B 1659 . N 1 1
19 1 1 2 2 13 GLU O B 1656 . O 1 1
19 1 2 2 2 17 LYS H B 1660 . HN 1 1
20 1 1 2 2 13 GLU O B 1656 . O 1 1
20 1 2 2 2 17 LYS N B 1660 . N 1 1
21 1 1 2 2 14 TYR O B 1657 . O 1 1
21 1 2 2 2 18 PHE H B 1661 . HN 1 1
22 1 1 2 2 14 TYR O B 1657 . O 1 1
22 1 2 2 2 18 PHE N B 1661 . N 1 1
23 1 1 2 2 15 PHE O B 1658 . O 1 1
23 1 2 2 2 19 LYS H B 1662 . HN 1 1
24 1 1 2 2 15 PHE O B 1658 . O 1 1
24 1 2 2 2 19 LYS N B 1662 . N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.3 1 1
2 1 . . . . . 0.0 0.0 3.3 1 1
3 1 . . . . . 0.0 0.0 2.3 1 1
4 1 . . . . . 0.0 0.0 3.3 1 1
5 1 . . . . . 0.0 0.0 2.3 1 1
6 1 . . . . . 0.0 0.0 3.3 1 1
7 1 . . . . . 0.0 0.0 2.3 1 1
8 1 . . . . . 0.0 0.0 3.3 1 1
9 1 . . . . . 0.0 0.0 2.3 1 1
10 1 . . . . . 0.0 0.0 3.3 1 1
11 1 . . . . . 0.0 0.0 2.3 1 1
12 1 . . . . . 0.0 0.0 3.3 1 1
13 1 . . . . . 0.0 0.0 2.3 1 1
14 1 . . . . . 0.0 0.0 3.3 1 1
15 1 . . . . . 0.0 0.0 2.3 1 1
16 1 . . . . . 0.0 0.0 3.3 1 1
17 1 . . . . . 0.0 0.0 2.3 1 1
18 1 . . . . . 0.0 0.0 3.3 1 1
19 1 . . . . . 0.0 0.0 2.3 1 1
20 1 . . . . . 0.0 0.0 3.3 1 1
21 1 . . . . . 0.0 0.0 2.3 1 1
22 1 . . . . . 0.0 0.0 3.3 1 1
23 1 . . . . . 0.0 0.0 2.3 1 1
24 1 . . . . . 0.0 0.0 3.3 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 81 GLU N 1 1 81 GLU H 0.47 . . . A 81 . N A 81 . HN 1 1
2 1 1 82 GLU N 1 1 82 GLU H -0.33 . . . A 82 . N A 82 . HN 1 1
3 1 1 83 GLU N 1 1 83 GLU H -10.38 . . . A 83 . N A 83 . HN 1 1
4 1 1 85 ARG N 1 1 85 ARG H 18.71 . . . A 85 . N A 85 . HN 1 1
5 1 1 89 ARG N 1 1 89 ARG H 4.38 . . . A 89 . N A 89 . HN 1 1
6 1 1 92 ASP N 1 1 92 ASP H 5.2 . . . A 92 . N A 92 . HN 1 1
7 1 1 93 LYS N 1 1 93 LYS H 17.98 . . . A 93 . N A 93 . HN 1 1
8 1 1 94 ASP N 1 1 94 ASP H -1.58 . . . A 94 . N A 94 . HN 1 1
9 1 1 95 GLY N 1 1 95 GLY H -3.17 . . . A 95 . N A 95 . HN 1 1
10 1 1 96 ASN N 1 1 96 ASN H -12.67 . . . A 96 . N A 96 . HN 1 1
11 1 1 97 GLY N 1 1 97 GLY H -4.82 . . . A 97 . N A 97 . HN 1 1
12 1 1 99 ILE N 1 1 99 ILE H 13.48 . . . A 99 . N A 99 . HN 1 1
13 1 1 101 ALA N 1 1 101 ALA H -14.58 . . . A 101 . N A 101 . HN 1 1
14 1 1 102 ALA N 1 1 102 ALA H -3.82 . . . A 102 . N A 102 . HN 1 1
15 1 1 103 GLU N 1 1 103 GLU H 20.32 . . . A 103 . N A 103 . HN 1 1
16 1 1 106 HIS N 1 1 106 HIS H -0.3 . . . A 106 . N A 106 . HN 1 1
17 1 1 108 MET N 1 1 108 MET H -7.38 . . . A 108 . N A 108 . HN 1 1
18 1 1 111 LEU N 1 1 111 LEU H -3.92 . . . A 111 . N A 111 . HN 1 1
19 1 1 112 GLY N 1 1 112 GLY H 12.17 . . . A 112 . N A 112 . HN 1 1
20 1 1 116 THR N 1 1 116 THR H -10.71 . . . A 116 . N A 116 . HN 1 1
21 1 1 117 ASP N 1 1 117 ASP H -21.87 . . . A 117 . N A 117 . HN 1 1
22 1 1 118 GLU N 1 1 118 GLU H 22.2 . . . A 118 . N A 118 . HN 1 1
23 1 1 119 GLU N 1 1 119 GLU H 7.55 . . . A 119 . N A 119 . HN 1 1
24 1 1 121 ASP N 1 1 121 ASP H 5.07 . . . A 121 . N A 121 . HN 1 1
25 1 1 122 GLU N 1 1 122 GLU H 2.49 . . . A 122 . N A 122 . HN 1 1
26 1 1 123 MET N 1 1 123 MET H 14.99 . . . A 123 . N A 123 . HN 1 1
27 1 1 125 ARG N 1 1 125 ARG H 17.13 . . . A 125 . N A 125 . HN 1 1
28 1 1 127 ALA N 1 1 127 ALA H -5.41 . . . A 127 . N A 127 . HN 1 1
29 1 1 128 ASP N 1 1 128 ASP H 2.01 . . . A 128 . N A 128 . HN 1 1
30 1 1 129 ILE N 1 1 129 ILE H 20.45 . . . A 129 . N A 129 . HN 1 1
31 1 1 132 ASP N 1 1 132 ASP H -1.56 . . . A 132 . N A 132 . HN 1 1
32 1 1 133 GLY N 1 1 133 GLY H 4.2 . . . A 133 . N A 133 . HN 1 1
33 1 1 135 VAL N 1 1 135 VAL H 1.76 . . . A 135 . N A 135 . HN 1 1
34 1 1 140 PHE N 1 1 140 PHE H -31.59 . . . A 140 . N A 140 . HN 1 1
35 1 1 146 ALA N 1 1 146 ALA H 11.95 . . . A 146 . N A 146 . HN 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 80 SER C C 9.017 8.762 9.507 1.00 . A A . 82 SER C 1 1
1 2 1 1 80 SER CA C 10.420 9.208 9.916 1.00 . A A . 82 SER CA 1 1
1 3 1 1 80 SER CB C 11.439 8.741 8.873 1.00 . A A . 82 SER CB 1 1
1 4 1 1 80 SER H H 10.028 8.355 11.809 1.00 . A A . 82 SER H 1 1
1 5 1 1 80 SER HA H 10.435 10.284 9.973 1.00 . A A . 82 SER HA 1 1
1 6 1 1 80 SER HB2 H 12.433 8.916 9.247 1.00 . A A . 82 SER HB2 1 1
1 7 1 1 80 SER HB3 H 11.304 7.682 8.690 1.00 . A A . 82 SER HB3 1 1
1 8 1 1 80 SER HG H 11.218 10.389 7.827 1.00 . A A . 82 SER HG 1 1
1 9 1 1 80 SER N N 10.758 8.667 11.230 1.00 . A A . 82 SER N 1 1
1 10 1 1 80 SER O O 8.491 7.796 10.056 1.00 . A A . 82 SER O 1 1
1 11 1 1 80 SER OG O 11.283 9.441 7.646 1.00 . A A . 82 SER OG 1 1
1 12 1 1 81 GLU C C 7.181 8.531 6.670 1.00 . A A . 83 GLU C 1 1
1 13 1 1 81 GLU CA C 7.070 9.084 8.084 1.00 . A A . 83 GLU CA 1 1
1 14 1 1 81 GLU CB C 6.103 10.279 8.101 1.00 . A A . 83 GLU CB 1 1
1 15 1 1 81 GLU CD C 5.889 12.788 8.038 1.00 . A A . 83 GLU CD 1 1
1 16 1 1 81 GLU CG C 6.757 11.615 8.437 1.00 . A A . 83 GLU CG 1 1
1 17 1 1 81 GLU H H 8.830 10.240 8.136 1.00 . A A . 83 GLU H 1 1
1 18 1 1 81 GLU HA H 6.697 8.307 8.739 1.00 . A A . 83 GLU HA 1 1
1 19 1 1 81 GLU HB2 H 5.648 10.371 7.125 1.00 . A A . 83 GLU HB2 1 1
1 20 1 1 81 GLU HB3 H 5.329 10.090 8.826 1.00 . A A . 83 GLU HB3 1 1
1 21 1 1 81 GLU HG2 H 6.937 11.659 9.500 1.00 . A A . 83 GLU HG2 1 1
1 22 1 1 81 GLU HG3 H 7.696 11.685 7.912 1.00 . A A . 83 GLU HG3 1 1
1 23 1 1 81 GLU N N 8.397 9.461 8.554 1.00 . A A . 83 GLU N 1 1
1 24 1 1 81 GLU O O 6.222 7.997 6.106 1.00 . A A . 83 GLU O 1 1
1 25 1 1 81 GLU OE1 O 4.749 12.894 8.540 1.00 . A A . 83 GLU OE1 1 1
1 26 1 1 81 GLU OE2 O 6.330 13.596 7.195 1.00 . A A . 83 GLU OE2 1 1
1 27 1 1 82 GLU C C 8.821 6.661 4.725 1.00 . A A . 84 GLU C 1 1
1 28 1 1 82 GLU CA C 8.664 8.181 4.759 1.00 . A A . 84 GLU CA 1 1
1 29 1 1 82 GLU CB C 9.926 8.849 4.206 1.00 . A A . 84 GLU CB 1 1
1 30 1 1 82 GLU CD C 8.798 11.138 3.981 1.00 . A A . 84 GLU CD 1 1
1 31 1 1 82 GLU CG C 10.012 10.352 4.455 1.00 . A A . 84 GLU CG 1 1
1 32 1 1 82 GLU H H 9.103 9.074 6.628 1.00 . A A . 84 GLU H 1 1
1 33 1 1 82 GLU HA H 7.821 8.453 4.146 1.00 . A A . 84 GLU HA 1 1
1 34 1 1 82 GLU HB2 H 10.792 8.387 4.661 1.00 . A A . 84 GLU HB2 1 1
1 35 1 1 82 GLU HB3 H 9.964 8.678 3.142 1.00 . A A . 84 GLU HB3 1 1
1 36 1 1 82 GLU HG2 H 10.121 10.512 5.512 1.00 . A A . 84 GLU HG2 1 1
1 37 1 1 82 GLU HG3 H 10.887 10.733 3.950 1.00 . A A . 84 GLU HG3 1 1
1 38 1 1 82 GLU N N 8.383 8.648 6.114 1.00 . A A . 84 GLU N 1 1
1 39 1 1 82 GLU O O 9.170 6.070 3.699 1.00 . A A . 84 GLU O 1 1
1 40 1 1 82 GLU OE1 O 8.648 12.302 4.409 1.00 . A A . 84 GLU OE1 1 1
1 41 1 1 82 GLU OE2 O 7.995 10.609 3.184 1.00 . A A . 84 GLU OE2 1 1
1 42 1 1 83 GLU C C 7.558 3.910 5.171 1.00 . A A . 85 GLU C 1 1
1 43 1 1 83 GLU CA C 8.620 4.605 6.018 1.00 . A A . 85 GLU CA 1 1
1 44 1 1 83 GLU CB C 8.459 4.215 7.496 1.00 . A A . 85 GLU CB 1 1
1 45 1 1 83 GLU CD C 10.626 2.964 7.780 1.00 . A A . 85 GLU CD 1 1
1 46 1 1 83 GLU CG C 9.767 4.119 8.254 1.00 . A A . 85 GLU CG 1 1
1 47 1 1 83 GLU H H 8.245 6.611 6.603 1.00 . A A . 85 GLU H 1 1
1 48 1 1 83 GLU HA H 9.594 4.295 5.674 1.00 . A A . 85 GLU HA 1 1
1 49 1 1 83 GLU HB2 H 7.843 4.952 7.989 1.00 . A A . 85 GLU HB2 1 1
1 50 1 1 83 GLU HB3 H 7.970 3.256 7.552 1.00 . A A . 85 GLU HB3 1 1
1 51 1 1 83 GLU HG2 H 10.315 5.041 8.118 1.00 . A A . 85 GLU HG2 1 1
1 52 1 1 83 GLU HG3 H 9.547 3.979 9.305 1.00 . A A . 85 GLU HG3 1 1
1 53 1 1 83 GLU N N 8.532 6.050 5.860 1.00 . A A . 85 GLU N 1 1
1 54 1 1 83 GLU O O 7.705 2.745 4.803 1.00 . A A . 85 GLU O 1 1
1 55 1 1 83 GLU OE1 O 11.249 3.089 6.706 1.00 . A A . 85 GLU OE1 1 1
1 56 1 1 83 GLU OE2 O 10.686 1.932 8.483 1.00 . A A . 85 GLU OE2 1 1
1 57 1 1 84 ILE C C 4.958 5.063 2.974 1.00 . A A . 86 ILE C 1 1
1 58 1 1 84 ILE CA C 5.392 4.086 4.065 1.00 . A A . 86 ILE CA 1 1
1 59 1 1 84 ILE CB C 4.152 3.743 4.924 1.00 . A A . 86 ILE CB 1 1
1 60 1 1 84 ILE CD1 C 3.508 3.326 7.348 1.00 . A A . 86 ILE CD1 1 1
1 61 1 1 84 ILE CG1 C 4.574 3.196 6.291 1.00 . A A . 86 ILE CG1 1 1
1 62 1 1 84 ILE CG2 C 3.275 2.733 4.199 1.00 . A A . 86 ILE CG2 1 1
1 63 1 1 84 ILE H H 6.429 5.560 5.182 1.00 . A A . 86 ILE H 1 1
1 64 1 1 84 ILE HA H 5.745 3.175 3.602 1.00 . A A . 86 ILE HA 1 1
1 65 1 1 84 ILE HB H 3.571 4.644 5.066 1.00 . A A . 86 ILE HB 1 1
1 66 1 1 84 ILE HD11 H 3.062 4.302 7.287 1.00 . A A . 86 ILE HD11 1 1
1 67 1 1 84 ILE HD12 H 3.952 3.194 8.324 1.00 . A A . 86 ILE HD12 1 1
1 68 1 1 84 ILE HD13 H 2.755 2.572 7.189 1.00 . A A . 86 ILE HD13 1 1
1 69 1 1 84 ILE HG12 H 4.815 2.148 6.195 1.00 . A A . 86 ILE HG12 1 1
1 70 1 1 84 ILE HG13 H 5.448 3.734 6.632 1.00 . A A . 86 ILE HG13 1 1
1 71 1 1 84 ILE HG21 H 2.272 2.769 4.601 1.00 . A A . 86 ILE HG21 1 1
1 72 1 1 84 ILE HG22 H 3.682 1.741 4.338 1.00 . A A . 86 ILE HG22 1 1
1 73 1 1 84 ILE HG23 H 3.252 2.969 3.144 1.00 . A A . 86 ILE HG23 1 1
1 74 1 1 84 ILE N N 6.484 4.635 4.866 1.00 . A A . 86 ILE N 1 1
1 75 1 1 84 ILE O O 4.900 4.704 1.800 1.00 . A A . 86 ILE O 1 1
1 76 1 1 85 ARG C C 5.127 7.556 1.266 1.00 . A A . 87 ARG C 1 1
1 77 1 1 85 ARG CA C 4.204 7.352 2.463 1.00 . A A . 87 ARG CA 1 1
1 78 1 1 85 ARG CB C 4.038 8.674 3.219 1.00 . A A . 87 ARG CB 1 1
1 79 1 1 85 ARG CD C 3.617 11.136 3.007 1.00 . A A . 87 ARG CD 1 1
1 80 1 1 85 ARG CG C 3.394 9.768 2.391 1.00 . A A . 87 ARG CG 1 1
1 81 1 1 85 ARG CZ C 3.607 11.884 5.354 1.00 . A A . 87 ARG CZ 1 1
1 82 1 1 85 ARG H H 4.769 6.516 4.332 1.00 . A A . 87 ARG H 1 1
1 83 1 1 85 ARG HA H 3.244 7.047 2.093 1.00 . A A . 87 ARG HA 1 1
1 84 1 1 85 ARG HB2 H 3.418 8.505 4.085 1.00 . A A . 87 ARG HB2 1 1
1 85 1 1 85 ARG HB3 H 5.008 9.021 3.543 1.00 . A A . 87 ARG HB3 1 1
1 86 1 1 85 ARG HD2 H 4.679 11.317 3.080 1.00 . A A . 87 ARG HD2 1 1
1 87 1 1 85 ARG HD3 H 3.172 11.878 2.364 1.00 . A A . 87 ARG HD3 1 1
1 88 1 1 85 ARG HE H 2.139 10.818 4.491 1.00 . A A . 87 ARG HE 1 1
1 89 1 1 85 ARG HG2 H 3.818 9.752 1.401 1.00 . A A . 87 ARG HG2 1 1
1 90 1 1 85 ARG HG3 H 2.334 9.581 2.333 1.00 . A A . 87 ARG HG3 1 1
1 91 1 1 85 ARG HH11 H 5.244 12.940 5.941 1.00 . A A . 87 ARG HH11 1 1
1 92 1 1 85 ARG HH12 H 5.250 12.412 4.287 1.00 . A A . 87 ARG HH12 1 1
1 93 1 1 85 ARG HH21 H 3.445 12.429 7.311 1.00 . A A . 87 ARG HH21 1 1
1 94 1 1 85 ARG HH22 H 2.122 11.488 6.679 1.00 . A A . 87 ARG HH22 1 1
1 95 1 1 85 ARG N N 4.675 6.301 3.379 1.00 . A A . 87 ARG N 1 1
1 96 1 1 85 ARG NE N 3.026 11.246 4.343 1.00 . A A . 87 ARG NE 1 1
1 97 1 1 85 ARG NH1 N 4.794 12.458 5.179 1.00 . A A . 87 ARG NH1 1 1
1 98 1 1 85 ARG NH2 N 3.010 11.938 6.541 1.00 . A A . 87 ARG NH2 1 1
1 99 1 1 85 ARG O O 4.684 7.512 0.119 1.00 . A A . 87 ARG O 1 1
1 100 1 1 86 GLU C C 7.528 6.783 -0.436 1.00 . A A . 88 GLU C 1 1
1 101 1 1 86 GLU CA C 7.399 7.991 0.486 1.00 . A A . 88 GLU CA 1 1
1 102 1 1 86 GLU CB C 8.752 8.309 1.106 1.00 . A A . 88 GLU CB 1 1
1 103 1 1 86 GLU CD C 11.183 8.637 0.562 1.00 . A A . 88 GLU CD 1 1
1 104 1 1 86 GLU CG C 9.758 8.898 0.134 1.00 . A A . 88 GLU CG 1 1
1 105 1 1 86 GLU H H 6.692 7.789 2.476 1.00 . A A . 88 GLU H 1 1
1 106 1 1 86 GLU HA H 7.079 8.841 -0.100 1.00 . A A . 88 GLU HA 1 1
1 107 1 1 86 GLU HB2 H 8.603 9.026 1.902 1.00 . A A . 88 GLU HB2 1 1
1 108 1 1 86 GLU HB3 H 9.172 7.403 1.521 1.00 . A A . 88 GLU HB3 1 1
1 109 1 1 86 GLU HG2 H 9.600 8.472 -0.846 1.00 . A A . 88 GLU HG2 1 1
1 110 1 1 86 GLU HG3 H 9.606 9.964 0.086 1.00 . A A . 88 GLU HG3 1 1
1 111 1 1 86 GLU N N 6.405 7.768 1.538 1.00 . A A . 88 GLU N 1 1
1 112 1 1 86 GLU O O 8.058 6.897 -1.539 1.00 . A A . 88 GLU O 1 1
1 113 1 1 86 GLU OE1 O 11.636 7.471 0.476 1.00 . A A . 88 GLU OE1 1 1
1 114 1 1 86 GLU OE2 O 11.856 9.596 0.988 1.00 . A A . 88 GLU OE2 1 1
1 115 1 1 87 ALA C C 5.827 4.255 -1.620 1.00 . A A . 89 ALA C 1 1
1 116 1 1 87 ALA CA C 7.097 4.433 -0.790 1.00 . A A . 89 ALA CA 1 1
1 117 1 1 87 ALA CB C 7.350 3.238 0.110 1.00 . A A . 89 ALA CB 1 1
1 118 1 1 87 ALA H H 6.550 5.635 0.864 1.00 . A A . 89 ALA H 1 1
1 119 1 1 87 ALA HA H 7.939 4.534 -1.461 1.00 . A A . 89 ALA HA 1 1
1 120 1 1 87 ALA HB1 H 8.189 3.450 0.758 1.00 . A A . 89 ALA HB1 1 1
1 121 1 1 87 ALA HB2 H 7.575 2.378 -0.497 1.00 . A A . 89 ALA HB2 1 1
1 122 1 1 87 ALA HB3 H 6.469 3.038 0.706 1.00 . A A . 89 ALA HB3 1 1
1 123 1 1 87 ALA N N 7.021 5.644 0.006 1.00 . A A . 89 ALA N 1 1
1 124 1 1 87 ALA O O 5.787 3.455 -2.555 1.00 . A A . 89 ALA O 1 1
1 125 1 1 88 PHE C C 3.523 5.902 -3.181 1.00 . A A . 90 PHE C 1 1
1 126 1 1 88 PHE CA C 3.528 4.966 -1.979 1.00 . A A . 90 PHE CA 1 1
1 127 1 1 88 PHE CB C 2.386 5.337 -1.034 1.00 . A A . 90 PHE CB 1 1
1 128 1 1 88 PHE CD1 C 1.489 3.932 0.842 1.00 . A A . 90 PHE CD1 1 1
1 129 1 1 88 PHE CD2 C 1.001 3.273 -1.403 1.00 . A A . 90 PHE CD2 1 1
1 130 1 1 88 PHE CE1 C 0.773 2.852 1.314 1.00 . A A . 90 PHE CE1 1 1
1 131 1 1 88 PHE CE2 C 0.286 2.191 -0.929 1.00 . A A . 90 PHE CE2 1 1
1 132 1 1 88 PHE CG C 1.611 4.158 -0.522 1.00 . A A . 90 PHE CG 1 1
1 133 1 1 88 PHE CZ C 0.174 1.980 0.431 1.00 . A A . 90 PHE CZ 1 1
1 134 1 1 88 PHE H H 4.907 5.638 -0.521 1.00 . A A . 90 PHE H 1 1
1 135 1 1 88 PHE HA H 3.386 3.956 -2.326 1.00 . A A . 90 PHE HA 1 1
1 136 1 1 88 PHE HB2 H 2.792 5.859 -0.179 1.00 . A A . 90 PHE HB2 1 1
1 137 1 1 88 PHE HB3 H 1.699 5.985 -1.555 1.00 . A A . 90 PHE HB3 1 1
1 138 1 1 88 PHE HD1 H 1.953 4.614 1.540 1.00 . A A . 90 PHE HD1 1 1
1 139 1 1 88 PHE HD2 H 1.086 3.437 -2.468 1.00 . A A . 90 PHE HD2 1 1
1 140 1 1 88 PHE HE1 H 0.685 2.684 2.379 1.00 . A A . 90 PHE HE1 1 1
1 141 1 1 88 PHE HE2 H -0.181 1.503 -1.621 1.00 . A A . 90 PHE HE2 1 1
1 142 1 1 88 PHE HZ H -0.386 1.137 0.802 1.00 . A A . 90 PHE HZ 1 1
1 143 1 1 88 PHE N N 4.805 5.021 -1.278 1.00 . A A . 90 PHE N 1 1
1 144 1 1 88 PHE O O 2.865 5.634 -4.184 1.00 . A A . 90 PHE O 1 1
1 145 1 1 89 ARG C C 4.864 7.311 -5.413 1.00 . A A . 91 ARG C 1 1
1 146 1 1 89 ARG CA C 4.310 7.986 -4.161 1.00 . A A . 91 ARG CA 1 1
1 147 1 1 89 ARG CB C 5.191 9.176 -3.774 1.00 . A A . 91 ARG CB 1 1
1 148 1 1 89 ARG CD C 6.060 11.424 -4.521 1.00 . A A . 91 ARG CD 1 1
1 149 1 1 89 ARG CG C 4.894 10.445 -4.564 1.00 . A A . 91 ARG CG 1 1
1 150 1 1 89 ARG CZ C 7.787 11.911 -2.821 1.00 . A A . 91 ARG CZ 1 1
1 151 1 1 89 ARG H H 4.718 7.185 -2.225 1.00 . A A . 91 ARG H 1 1
1 152 1 1 89 ARG HA H 3.304 8.332 -4.363 1.00 . A A . 91 ARG HA 1 1
1 153 1 1 89 ARG HB2 H 5.050 9.387 -2.726 1.00 . A A . 91 ARG HB2 1 1
1 154 1 1 89 ARG HB3 H 6.223 8.908 -3.941 1.00 . A A . 91 ARG HB3 1 1
1 155 1 1 89 ARG HD2 H 6.878 11.020 -5.104 1.00 . A A . 91 ARG HD2 1 1
1 156 1 1 89 ARG HD3 H 5.739 12.360 -4.953 1.00 . A A . 91 ARG HD3 1 1
1 157 1 1 89 ARG HE H 5.841 11.652 -2.445 1.00 . A A . 91 ARG HE 1 1
1 158 1 1 89 ARG HG2 H 4.703 10.175 -5.593 1.00 . A A . 91 ARG HG2 1 1
1 159 1 1 89 ARG HG3 H 4.017 10.924 -4.147 1.00 . A A . 91 ARG HG3 1 1
1 160 1 1 89 ARG HH11 H 9.678 12.137 -3.506 1.00 . A A . 91 ARG HH11 1 1
1 161 1 1 89 ARG HH12 H 8.492 11.824 -4.720 1.00 . A A . 91 ARG HH12 1 1
1 162 1 1 89 ARG HH21 H 9.061 12.299 -1.294 1.00 . A A . 91 ARG HH21 1 1
1 163 1 1 89 ARG HH22 H 7.408 12.074 -0.830 1.00 . A A . 91 ARG HH22 1 1
1 164 1 1 89 ARG N N 4.238 7.013 -3.067 1.00 . A A . 91 ARG N 1 1
1 165 1 1 89 ARG NE N 6.520 11.669 -3.155 1.00 . A A . 91 ARG NE 1 1
1 166 1 1 89 ARG NH1 N 8.727 11.962 -3.757 1.00 . A A . 91 ARG NH1 1 1
1 167 1 1 89 ARG NH2 N 8.113 12.111 -1.548 1.00 . A A . 91 ARG NH2 1 1
1 168 1 1 89 ARG O O 4.410 7.563 -6.524 1.00 . A A . 91 ARG O 1 1
1 169 1 1 90 VAL C C 5.620 4.915 -7.130 1.00 . A A . 92 VAL C 1 1
1 170 1 1 90 VAL CA C 6.601 5.723 -6.228 1.00 . A A . 92 VAL CA 1 1
1 171 1 1 90 VAL CB C 7.609 4.728 -5.586 1.00 . A A . 92 VAL CB 1 1
1 172 1 1 90 VAL CG1 C 8.708 4.350 -6.575 1.00 . A A . 92 VAL CG1 1 1
1 173 1 1 90 VAL CG2 C 8.218 5.321 -4.328 1.00 . A A . 92 VAL CG2 1 1
1 174 1 1 90 VAL H H 6.373 6.713 -4.338 1.00 . A A . 92 VAL H 1 1
1 175 1 1 90 VAL HA H 7.166 6.397 -6.857 1.00 . A A . 92 VAL HA 1 1
1 176 1 1 90 VAL HB H 7.069 3.830 -5.309 1.00 . A A . 92 VAL HB 1 1
1 177 1 1 90 VAL HG11 H 8.282 3.795 -7.404 1.00 . A A . 92 VAL HG11 1 1
1 178 1 1 90 VAL HG12 H 9.454 3.742 -6.079 1.00 . A A . 92 VAL HG12 1 1
1 179 1 1 90 VAL HG13 H 9.172 5.251 -6.948 1.00 . A A . 92 VAL HG13 1 1
1 180 1 1 90 VAL HG21 H 9.155 4.828 -4.107 1.00 . A A . 92 VAL HG21 1 1
1 181 1 1 90 VAL HG22 H 7.538 5.181 -3.503 1.00 . A A . 92 VAL HG22 1 1
1 182 1 1 90 VAL HG23 H 8.390 6.375 -4.475 1.00 . A A . 92 VAL HG23 1 1
1 183 1 1 90 VAL N N 5.933 6.546 -5.190 1.00 . A A . 92 VAL N 1 1
1 184 1 1 90 VAL O O 6.056 4.203 -8.038 1.00 . A A . 92 VAL O 1 1
1 185 1 1 91 PHE C C 2.354 5.333 -8.343 1.00 . A A . 93 PHE C 1 1
1 186 1 1 91 PHE CA C 3.304 4.331 -7.697 1.00 . A A . 93 PHE CA 1 1
1 187 1 1 91 PHE CB C 2.512 3.356 -6.821 1.00 . A A . 93 PHE CB 1 1
1 188 1 1 91 PHE CD1 C 3.403 2.244 -4.765 1.00 . A A . 93 PHE CD1 1 1
1 189 1 1 91 PHE CD2 C 4.136 1.456 -6.892 1.00 . A A . 93 PHE CD2 1 1
1 190 1 1 91 PHE CE1 C 4.195 1.302 -4.145 1.00 . A A . 93 PHE CE1 1 1
1 191 1 1 91 PHE CE2 C 4.926 0.514 -6.275 1.00 . A A . 93 PHE CE2 1 1
1 192 1 1 91 PHE CG C 3.367 2.331 -6.147 1.00 . A A . 93 PHE CG 1 1
1 193 1 1 91 PHE CZ C 4.956 0.435 -4.904 1.00 . A A . 93 PHE CZ 1 1
1 194 1 1 91 PHE H H 4.012 5.635 -6.188 1.00 . A A . 93 PHE H 1 1
1 195 1 1 91 PHE HA H 3.812 3.785 -8.475 1.00 . A A . 93 PHE HA 1 1
1 196 1 1 91 PHE HB2 H 1.997 3.909 -6.051 1.00 . A A . 93 PHE HB2 1 1
1 197 1 1 91 PHE HB3 H 1.787 2.837 -7.428 1.00 . A A . 93 PHE HB3 1 1
1 198 1 1 91 PHE HD1 H 2.806 2.924 -4.173 1.00 . A A . 93 PHE HD1 1 1
1 199 1 1 91 PHE HD2 H 4.117 1.515 -7.970 1.00 . A A . 93 PHE HD2 1 1
1 200 1 1 91 PHE HE1 H 4.219 1.239 -3.069 1.00 . A A . 93 PHE HE1 1 1
1 201 1 1 91 PHE HE2 H 5.519 -0.166 -6.867 1.00 . A A . 93 PHE HE2 1 1
1 202 1 1 91 PHE HZ H 5.582 -0.296 -4.423 1.00 . A A . 93 PHE HZ 1 1
1 203 1 1 91 PHE N N 4.310 5.029 -6.896 1.00 . A A . 93 PHE N 1 1
1 204 1 1 91 PHE O O 1.823 5.102 -9.428 1.00 . A A . 93 PHE O 1 1
1 205 1 1 92 ASP C C 1.793 8.160 -9.402 1.00 . A A . 94 ASP C 1 1
1 206 1 1 92 ASP CA C 1.259 7.505 -8.134 1.00 . A A . 94 ASP CA 1 1
1 207 1 1 92 ASP CB C 1.056 8.574 -7.047 1.00 . A A . 94 ASP CB 1 1
1 208 1 1 92 ASP CG C -0.062 9.556 -7.367 1.00 . A A . 94 ASP CG 1 1
1 209 1 1 92 ASP H H 2.598 6.547 -6.793 1.00 . A A . 94 ASP H 1 1
1 210 1 1 92 ASP HA H 0.308 7.049 -8.359 1.00 . A A . 94 ASP HA 1 1
1 211 1 1 92 ASP HB2 H 0.816 8.084 -6.120 1.00 . A A . 94 ASP HB2 1 1
1 212 1 1 92 ASP HB3 H 1.974 9.129 -6.927 1.00 . A A . 94 ASP HB3 1 1
1 213 1 1 92 ASP N N 2.147 6.448 -7.656 1.00 . A A . 94 ASP N 1 1
1 214 1 1 92 ASP O O 2.841 8.814 -9.386 1.00 . A A . 94 ASP O 1 1
1 215 1 1 92 ASP OD1 O -0.638 9.470 -8.475 1.00 . A A . 94 ASP OD1 1 1
1 216 1 1 92 ASP OD2 O -0.368 10.421 -6.510 1.00 . A A . 94 ASP OD2 1 1
1 217 1 1 93 LYS C C 0.534 9.755 -12.079 1.00 . A A . 95 LYS C 1 1
1 218 1 1 93 LYS CA C 1.430 8.559 -11.784 1.00 . A A . 95 LYS CA 1 1
1 219 1 1 93 LYS CB C 1.298 7.527 -12.907 1.00 . A A . 95 LYS CB 1 1
1 220 1 1 93 LYS CD C 2.212 5.498 -14.086 1.00 . A A . 95 LYS CD 1 1
1 221 1 1 93 LYS CE C 1.210 4.381 -13.772 1.00 . A A . 95 LYS CE 1 1
1 222 1 1 93 LYS CG C 2.379 6.456 -12.900 1.00 . A A . 95 LYS CG 1 1
1 223 1 1 93 LYS H H 0.248 7.433 -10.437 1.00 . A A . 95 LYS H 1 1
1 224 1 1 93 LYS HA H 2.454 8.894 -11.725 1.00 . A A . 95 LYS HA 1 1
1 225 1 1 93 LYS HB2 H 0.334 7.041 -12.827 1.00 . A A . 95 LYS HB2 1 1
1 226 1 1 93 LYS HB3 H 1.350 8.046 -13.852 1.00 . A A . 95 LYS HB3 1 1
1 227 1 1 93 LYS HD2 H 1.859 6.057 -14.944 1.00 . A A . 95 LYS HD2 1 1
1 228 1 1 93 LYS HD3 H 3.171 5.054 -14.322 1.00 . A A . 95 LYS HD3 1 1
1 229 1 1 93 LYS HE2 H 0.340 4.813 -13.299 1.00 . A A . 95 LYS HE2 1 1
1 230 1 1 93 LYS HE3 H 0.913 3.908 -14.695 1.00 . A A . 95 LYS HE3 1 1
1 231 1 1 93 LYS HG2 H 3.344 6.937 -12.951 1.00 . A A . 95 LYS HG2 1 1
1 232 1 1 93 LYS HG3 H 2.312 5.897 -11.982 1.00 . A A . 95 LYS HG3 1 1
1 233 1 1 93 LYS HZ1 H 1.719 3.651 -11.875 1.00 . A A . 95 LYS HZ1 1 1
1 234 1 1 93 LYS HZ2 H 2.804 3.220 -13.088 1.00 . A A . 95 LYS HZ2 1 1
1 235 1 1 93 LYS HZ3 H 1.309 2.437 -12.983 1.00 . A A . 95 LYS HZ3 1 1
1 236 1 1 93 LYS N N 1.064 7.978 -10.501 1.00 . A A . 95 LYS N 1 1
1 237 1 1 93 LYS NZ N 1.799 3.354 -12.867 1.00 . A A . 95 LYS NZ 1 1
1 238 1 1 93 LYS O O 0.683 10.426 -13.099 1.00 . A A . 95 LYS O 1 1
1 239 1 1 94 ASP C C -0.916 12.329 -10.459 1.00 . A A . 96 ASP C 1 1
1 240 1 1 94 ASP CA C -1.317 11.133 -11.323 1.00 . A A . 96 ASP CA 1 1
1 241 1 1 94 ASP CB C -2.727 10.682 -10.953 1.00 . A A . 96 ASP CB 1 1
1 242 1 1 94 ASP CG C -3.767 11.269 -11.870 1.00 . A A . 96 ASP CG 1 1
1 243 1 1 94 ASP H H -0.417 9.473 -10.348 1.00 . A A . 96 ASP H 1 1
1 244 1 1 94 ASP HA H -1.308 11.435 -12.360 1.00 . A A . 96 ASP HA 1 1
1 245 1 1 94 ASP HB2 H -2.788 9.609 -11.005 1.00 . A A . 96 ASP HB2 1 1
1 246 1 1 94 ASP HB3 H -2.940 11.004 -9.946 1.00 . A A . 96 ASP HB3 1 1
1 247 1 1 94 ASP N N -0.380 10.031 -11.164 1.00 . A A . 96 ASP N 1 1
1 248 1 1 94 ASP O O -1.124 13.480 -10.843 1.00 . A A . 96 ASP O 1 1
1 249 1 1 94 ASP OD1 O -4.366 12.296 -11.506 1.00 . A A . 96 ASP OD1 1 1
1 250 1 1 94 ASP OD2 O -3.982 10.712 -12.968 1.00 . A A . 96 ASP OD2 1 1
1 251 1 1 95 GLY C C -1.127 13.719 -7.677 1.00 . A A . 97 GLY C 1 1
1 252 1 1 95 GLY CA C 0.057 13.094 -8.382 1.00 . A A . 97 GLY CA 1 1
1 253 1 1 95 GLY H H -0.216 11.089 -9.065 1.00 . A A . 97 GLY H 1 1
1 254 1 1 95 GLY HA2 H 0.731 12.681 -7.653 1.00 . A A . 97 GLY HA2 1 1
1 255 1 1 95 GLY HA3 H 0.573 13.863 -8.946 1.00 . A A . 97 GLY HA3 1 1
1 256 1 1 95 GLY N N -0.360 12.037 -9.303 1.00 . A A . 97 GLY N 1 1
1 257 1 1 95 GLY O O -1.063 14.860 -7.211 1.00 . A A . 97 GLY O 1 1
1 258 1 1 96 ASN C C -3.487 12.951 -5.503 1.00 . A A . 98 ASN C 1 1
1 259 1 1 96 ASN CA C -3.429 13.404 -6.957 1.00 . A A . 98 ASN CA 1 1
1 260 1 1 96 ASN CB C -4.656 12.896 -7.726 1.00 . A A . 98 ASN CB 1 1
1 261 1 1 96 ASN CG C -4.744 11.384 -7.795 1.00 . A A . 98 ASN CG 1 1
1 262 1 1 96 ASN H H -2.168 12.045 -7.961 1.00 . A A . 98 ASN H 1 1
1 263 1 1 96 ASN HA H -3.430 14.480 -6.980 1.00 . A A . 98 ASN HA 1 1
1 264 1 1 96 ASN HB2 H -5.549 13.267 -7.243 1.00 . A A . 98 ASN HB2 1 1
1 265 1 1 96 ASN HB3 H -4.615 13.277 -8.733 1.00 . A A . 98 ASN HB3 1 1
1 266 1 1 96 ASN HD21 H -6.698 11.479 -8.148 1.00 . A A . 98 ASN HD21 1 1
1 267 1 1 96 ASN HD22 H -6.016 9.886 -8.073 1.00 . A A . 98 ASN HD22 1 1
1 268 1 1 96 ASN N N -2.205 12.952 -7.593 1.00 . A A . 98 ASN N 1 1
1 269 1 1 96 ASN ND2 N -5.938 10.863 -8.028 1.00 . A A . 98 ASN ND2 1 1
1 270 1 1 96 ASN O O -3.924 13.705 -4.636 1.00 . A A . 98 ASN O 1 1
1 271 1 1 96 ASN OD1 O -3.741 10.684 -7.668 1.00 . A A . 98 ASN OD1 1 1
1 272 1 1 97 GLY C C -3.830 9.921 -3.785 1.00 . A A . 99 GLY C 1 1
1 273 1 1 97 GLY CA C -3.053 11.213 -3.887 1.00 . A A . 99 GLY CA 1 1
1 274 1 1 97 GLY H H -2.703 11.160 -5.967 1.00 . A A . 99 GLY H 1 1
1 275 1 1 97 GLY HA2 H -2.035 11.041 -3.568 1.00 . A A . 99 GLY HA2 1 1
1 276 1 1 97 GLY HA3 H -3.506 11.943 -3.235 1.00 . A A . 99 GLY HA3 1 1
1 277 1 1 97 GLY N N -3.038 11.729 -5.237 1.00 . A A . 99 GLY N 1 1
1 278 1 1 97 GLY O O -3.817 9.257 -2.747 1.00 . A A . 99 GLY O 1 1
1 279 1 1 98 TYR C C -5.077 7.603 -6.210 1.00 . A A . 100 TYR C 1 1
1 280 1 1 98 TYR CA C -5.313 8.342 -4.903 1.00 . A A . 100 TYR CA 1 1
1 281 1 1 98 TYR CB C -6.812 8.652 -4.759 1.00 . A A . 100 TYR CB 1 1
1 282 1 1 98 TYR CD1 C -7.564 11.044 -5.128 1.00 . A A . 100 TYR CD1 1 1
1 283 1 1 98 TYR CD2 C -7.026 10.362 -2.905 1.00 . A A . 100 TYR CD2 1 1
1 284 1 1 98 TYR CE1 C -7.869 12.314 -4.672 1.00 . A A . 100 TYR CE1 1 1
1 285 1 1 98 TYR CE2 C -7.331 11.628 -2.442 1.00 . A A . 100 TYR CE2 1 1
1 286 1 1 98 TYR CG C -7.136 10.045 -4.254 1.00 . A A . 100 TYR CG 1 1
1 287 1 1 98 TYR CZ C -7.753 12.598 -3.327 1.00 . A A . 100 TYR CZ 1 1
1 288 1 1 98 TYR H H -4.471 10.129 -5.672 1.00 . A A . 100 TYR H 1 1
1 289 1 1 98 TYR HA H -4.999 7.717 -4.085 1.00 . A A . 100 TYR HA 1 1
1 290 1 1 98 TYR HB2 H -7.287 8.538 -5.718 1.00 . A A . 100 TYR HB2 1 1
1 291 1 1 98 TYR HB3 H -7.245 7.943 -4.073 1.00 . A A . 100 TYR HB3 1 1
1 292 1 1 98 TYR HD1 H -7.655 10.817 -6.180 1.00 . A A . 100 TYR HD1 1 1
1 293 1 1 98 TYR HD2 H -6.693 9.605 -2.210 1.00 . A A . 100 TYR HD2 1 1
1 294 1 1 98 TYR HE1 H -8.200 13.074 -5.367 1.00 . A A . 100 TYR HE1 1 1
1 295 1 1 98 TYR HE2 H -7.243 11.850 -1.390 1.00 . A A . 100 TYR HE2 1 1
1 296 1 1 98 TYR HH H -8.893 14.141 -3.254 1.00 . A A . 100 TYR HH 1 1
1 297 1 1 98 TYR N N -4.514 9.563 -4.868 1.00 . A A . 100 TYR N 1 1
1 298 1 1 98 TYR O O -5.237 8.187 -7.284 1.00 . A A . 100 TYR O 1 1
1 299 1 1 98 TYR OH O -8.057 13.857 -2.866 1.00 . A A . 100 TYR OH 1 1
1 300 1 1 99 ILE C C -5.679 4.688 -7.672 1.00 . A A . 101 ILE C 1 1
1 301 1 1 99 ILE CA C -4.467 5.548 -7.350 1.00 . A A . 101 ILE CA 1 1
1 302 1 1 99 ILE CB C -3.239 4.621 -7.163 1.00 . A A . 101 ILE CB 1 1
1 303 1 1 99 ILE CD1 C -0.955 4.480 -6.053 1.00 . A A . 101 ILE CD1 1 1
1 304 1 1 99 ILE CG1 C -2.069 5.385 -6.542 1.00 . A A . 101 ILE CG1 1 1
1 305 1 1 99 ILE CG2 C -2.817 3.992 -8.487 1.00 . A A . 101 ILE CG2 1 1
1 306 1 1 99 ILE H H -4.672 5.827 -5.301 1.00 . A A . 101 ILE H 1 1
1 307 1 1 99 ILE HA H -4.277 6.230 -8.168 1.00 . A A . 101 ILE HA 1 1
1 308 1 1 99 ILE HB H -3.528 3.822 -6.495 1.00 . A A . 101 ILE HB 1 1
1 309 1 1 99 ILE HD11 H -0.059 5.059 -5.895 1.00 . A A . 101 ILE HD11 1 1
1 310 1 1 99 ILE HD12 H -0.762 3.712 -6.787 1.00 . A A . 101 ILE HD12 1 1
1 311 1 1 99 ILE HD13 H -1.255 4.022 -5.125 1.00 . A A . 101 ILE HD13 1 1
1 312 1 1 99 ILE HG12 H -1.656 6.057 -7.277 1.00 . A A . 101 ILE HG12 1 1
1 313 1 1 99 ILE HG13 H -2.427 5.956 -5.700 1.00 . A A . 101 ILE HG13 1 1
1 314 1 1 99 ILE HG21 H -3.554 3.261 -8.789 1.00 . A A . 101 ILE HG21 1 1
1 315 1 1 99 ILE HG22 H -1.858 3.506 -8.367 1.00 . A A . 101 ILE HG22 1 1
1 316 1 1 99 ILE HG23 H -2.741 4.759 -9.242 1.00 . A A . 101 ILE HG23 1 1
1 317 1 1 99 ILE N N -4.726 6.320 -6.148 1.00 . A A . 101 ILE N 1 1
1 318 1 1 99 ILE O O -6.445 4.323 -6.778 1.00 . A A . 101 ILE O 1 1
1 319 1 1 100 SER C C -6.690 2.054 -9.091 1.00 . A A . 102 SER C 1 1
1 320 1 1 100 SER CA C -6.951 3.537 -9.380 1.00 . A A . 102 SER CA 1 1
1 321 1 1 100 SER CB C -7.161 3.755 -10.877 1.00 . A A . 102 SER CB 1 1
1 322 1 1 100 SER H H -5.198 4.682 -9.604 1.00 . A A . 102 SER H 1 1
1 323 1 1 100 SER HA H -7.837 3.848 -8.849 1.00 . A A . 102 SER HA 1 1
1 324 1 1 100 SER HB2 H -6.843 2.874 -11.413 1.00 . A A . 102 SER HB2 1 1
1 325 1 1 100 SER HB3 H -8.205 3.939 -11.074 1.00 . A A . 102 SER HB3 1 1
1 326 1 1 100 SER HG H -6.425 4.887 -12.300 1.00 . A A . 102 SER HG 1 1
1 327 1 1 100 SER N N -5.842 4.358 -8.937 1.00 . A A . 102 SER N 1 1
1 328 1 1 100 SER O O -5.868 1.432 -9.761 1.00 . A A . 102 SER O 1 1
1 329 1 1 100 SER OG O -6.410 4.871 -11.337 1.00 . A A . 102 SER OG 1 1
1 330 1 1 101 ALA C C -6.689 -0.860 -8.593 1.00 . A A . 103 ALA C 1 1
1 331 1 1 101 ALA CA C -7.253 0.138 -7.571 1.00 . A A . 103 ALA CA 1 1
1 332 1 1 101 ALA CB C -8.643 -0.307 -7.143 1.00 . A A . 103 ALA CB 1 1
1 333 1 1 101 ALA H H -7.713 2.187 -7.379 1.00 . A A . 103 ALA H 1 1
1 334 1 1 101 ALA HA H -6.628 0.105 -6.695 1.00 . A A . 103 ALA HA 1 1
1 335 1 1 101 ALA HB1 H -9.349 -0.070 -7.923 1.00 . A A . 103 ALA HB1 1 1
1 336 1 1 101 ALA HB2 H -8.922 0.205 -6.238 1.00 . A A . 103 ALA HB2 1 1
1 337 1 1 101 ALA HB3 H -8.646 -1.375 -6.970 1.00 . A A . 103 ALA HB3 1 1
1 338 1 1 101 ALA N N -7.308 1.556 -8.008 1.00 . A A . 103 ALA N 1 1
1 339 1 1 101 ALA O O -5.815 -1.657 -8.250 1.00 . A A . 103 ALA O 1 1
1 340 1 1 102 ALA C C -5.233 -1.777 -10.999 1.00 . A A . 104 ALA C 1 1
1 341 1 1 102 ALA CA C -6.757 -1.739 -10.879 1.00 . A A . 104 ALA CA 1 1
1 342 1 1 102 ALA CB C -7.388 -1.353 -12.209 1.00 . A A . 104 ALA CB 1 1
1 343 1 1 102 ALA H H -7.915 -0.182 -10.025 1.00 . A A . 104 ALA H 1 1
1 344 1 1 102 ALA HA H -7.102 -2.728 -10.632 1.00 . A A . 104 ALA HA 1 1
1 345 1 1 102 ALA HB1 H -8.461 -1.321 -12.100 1.00 . A A . 104 ALA HB1 1 1
1 346 1 1 102 ALA HB2 H -7.126 -2.092 -12.947 1.00 . A A . 104 ALA HB2 1 1
1 347 1 1 102 ALA HB3 H -7.025 -0.383 -12.520 1.00 . A A . 104 ALA HB3 1 1
1 348 1 1 102 ALA N N -7.206 -0.834 -9.823 1.00 . A A . 104 ALA N 1 1
1 349 1 1 102 ALA O O -4.631 -2.853 -10.971 1.00 . A A . 104 ALA O 1 1
1 350 1 1 103 GLU C C -2.476 -0.985 -9.953 1.00 . A A . 105 GLU C 1 1
1 351 1 1 103 GLU CA C -3.169 -0.481 -11.218 1.00 . A A . 105 GLU CA 1 1
1 352 1 1 103 GLU CB C -2.773 0.983 -11.480 1.00 . A A . 105 GLU CB 1 1
1 353 1 1 103 GLU CD C -0.589 0.837 -12.746 1.00 . A A . 105 GLU CD 1 1
1 354 1 1 103 GLU CG C -1.269 1.227 -11.457 1.00 . A A . 105 GLU CG 1 1
1 355 1 1 103 GLU H H -5.166 0.213 -11.078 1.00 . A A . 105 GLU H 1 1
1 356 1 1 103 GLU HA H -2.855 -1.090 -12.053 1.00 . A A . 105 GLU HA 1 1
1 357 1 1 103 GLU HB2 H -3.149 1.280 -12.447 1.00 . A A . 105 GLU HB2 1 1
1 358 1 1 103 GLU HB3 H -3.222 1.611 -10.721 1.00 . A A . 105 GLU HB3 1 1
1 359 1 1 103 GLU HG2 H -1.085 2.273 -11.283 1.00 . A A . 105 GLU HG2 1 1
1 360 1 1 103 GLU HG3 H -0.839 0.647 -10.654 1.00 . A A . 105 GLU HG3 1 1
1 361 1 1 103 GLU N N -4.621 -0.603 -11.098 1.00 . A A . 105 GLU N 1 1
1 362 1 1 103 GLU O O -1.502 -1.736 -10.020 1.00 . A A . 105 GLU O 1 1
1 363 1 1 103 GLU OE1 O -1.286 0.404 -13.683 1.00 . A A . 105 GLU OE1 1 1
1 364 1 1 103 GLU OE2 O 0.648 0.979 -12.832 1.00 . A A . 105 GLU OE2 1 1
1 365 1 1 104 LEU C C -2.433 -2.491 -7.358 1.00 . A A . 106 LEU C 1 1
1 366 1 1 104 LEU CA C -2.461 -0.964 -7.514 1.00 . A A . 106 LEU CA 1 1
1 367 1 1 104 LEU CB C -3.290 -0.332 -6.381 1.00 . A A . 106 LEU CB 1 1
1 368 1 1 104 LEU CD1 C -1.730 0.647 -4.688 1.00 . A A . 106 LEU CD1 1 1
1 369 1 1 104 LEU CD2 C -3.806 -0.537 -3.940 1.00 . A A . 106 LEU CD2 1 1
1 370 1 1 104 LEU CG C -2.701 -0.487 -4.986 1.00 . A A . 106 LEU CG 1 1
1 371 1 1 104 LEU H H -3.808 -0.011 -8.837 1.00 . A A . 106 LEU H 1 1
1 372 1 1 104 LEU HA H -1.450 -0.593 -7.464 1.00 . A A . 106 LEU HA 1 1
1 373 1 1 104 LEU HB2 H -3.407 0.723 -6.581 1.00 . A A . 106 LEU HB2 1 1
1 374 1 1 104 LEU HB3 H -4.267 -0.788 -6.384 1.00 . A A . 106 LEU HB3 1 1
1 375 1 1 104 LEU HD11 H -1.027 0.741 -5.501 1.00 . A A . 106 LEU HD11 1 1
1 376 1 1 104 LEU HD12 H -1.195 0.432 -3.774 1.00 . A A . 106 LEU HD12 1 1
1 377 1 1 104 LEU HD13 H -2.277 1.573 -4.575 1.00 . A A . 106 LEU HD13 1 1
1 378 1 1 104 LEU HD21 H -4.579 -1.225 -4.256 1.00 . A A . 106 LEU HD21 1 1
1 379 1 1 104 LEU HD22 H -4.230 0.449 -3.818 1.00 . A A . 106 LEU HD22 1 1
1 380 1 1 104 LEU HD23 H -3.392 -0.870 -3.004 1.00 . A A . 106 LEU HD23 1 1
1 381 1 1 104 LEU HG H -2.154 -1.418 -4.944 1.00 . A A . 106 LEU HG 1 1
1 382 1 1 104 LEU N N -3.012 -0.582 -8.809 1.00 . A A . 106 LEU N 1 1
1 383 1 1 104 LEU O O -1.465 -3.059 -6.854 1.00 . A A . 106 LEU O 1 1
1 384 1 1 105 ARG C C -2.537 -5.304 -8.565 1.00 . A A . 107 ARG C 1 1
1 385 1 1 105 ARG CA C -3.601 -4.600 -7.719 1.00 . A A . 107 ARG CA 1 1
1 386 1 1 105 ARG CB C -4.988 -5.038 -8.180 1.00 . A A . 107 ARG CB 1 1
1 387 1 1 105 ARG CD C -6.711 -6.846 -8.348 1.00 . A A . 107 ARG CD 1 1
1 388 1 1 105 ARG CG C -5.270 -6.524 -8.001 1.00 . A A . 107 ARG CG 1 1
1 389 1 1 105 ARG CZ C -8.299 -8.343 -7.197 1.00 . A A . 107 ARG CZ 1 1
1 390 1 1 105 ARG H H -4.225 -2.633 -8.231 1.00 . A A . 107 ARG H 1 1
1 391 1 1 105 ARG HA H -3.474 -4.878 -6.685 1.00 . A A . 107 ARG HA 1 1
1 392 1 1 105 ARG HB2 H -5.729 -4.482 -7.621 1.00 . A A . 107 ARG HB2 1 1
1 393 1 1 105 ARG HB3 H -5.090 -4.804 -9.230 1.00 . A A . 107 ARG HB3 1 1
1 394 1 1 105 ARG HD2 H -7.341 -6.076 -7.929 1.00 . A A . 107 ARG HD2 1 1
1 395 1 1 105 ARG HD3 H -6.815 -6.844 -9.421 1.00 . A A . 107 ARG HD3 1 1
1 396 1 1 105 ARG HE H -6.536 -8.916 -7.957 1.00 . A A . 107 ARG HE 1 1
1 397 1 1 105 ARG HG2 H -4.617 -7.089 -8.652 1.00 . A A . 107 ARG HG2 1 1
1 398 1 1 105 ARG HG3 H -5.088 -6.799 -6.974 1.00 . A A . 107 ARG HG3 1 1
1 399 1 1 105 ARG HH11 H -8.901 -6.414 -7.316 1.00 . A A . 107 ARG HH11 1 1
1 400 1 1 105 ARG HH12 H -10.000 -7.486 -6.508 1.00 . A A . 107 ARG HH12 1 1
1 401 1 1 105 ARG HH21 H -9.521 -9.694 -6.323 1.00 . A A . 107 ARG HH21 1 1
1 402 1 1 105 ARG HH22 H -8.042 -10.345 -6.971 1.00 . A A . 107 ARG HH22 1 1
1 403 1 1 105 ARG N N -3.492 -3.145 -7.813 1.00 . A A . 107 ARG N 1 1
1 404 1 1 105 ARG NE N -7.143 -8.149 -7.828 1.00 . A A . 107 ARG NE 1 1
1 405 1 1 105 ARG NH1 N -9.129 -7.333 -6.995 1.00 . A A . 107 ARG NH1 1 1
1 406 1 1 105 ARG NH2 N -8.649 -9.554 -6.796 1.00 . A A . 107 ARG NH2 1 1
1 407 1 1 105 ARG O O -1.937 -6.296 -8.137 1.00 . A A . 107 ARG O 1 1
1 408 1 1 106 HIS C C 0.096 -5.238 -10.160 1.00 . A A . 108 HIS C 1 1
1 409 1 1 106 HIS CA C -1.334 -5.369 -10.684 1.00 . A A . 108 HIS CA 1 1
1 410 1 1 106 HIS CB C -1.466 -4.716 -12.060 1.00 . A A . 108 HIS CB 1 1
1 411 1 1 106 HIS CD2 C 0.595 -4.914 -13.594 1.00 . A A . 108 HIS CD2 1 1
1 412 1 1 106 HIS CE1 C 0.044 -6.777 -14.573 1.00 . A A . 108 HIS CE1 1 1
1 413 1 1 106 HIS CG C -0.593 -5.337 -13.106 1.00 . A A . 108 HIS CG 1 1
1 414 1 1 106 HIS H H -2.783 -3.966 -10.028 1.00 . A A . 108 HIS H 1 1
1 415 1 1 106 HIS HA H -1.568 -6.419 -10.782 1.00 . A A . 108 HIS HA 1 1
1 416 1 1 106 HIS HB2 H -2.489 -4.807 -12.388 1.00 . A A . 108 HIS HB2 1 1
1 417 1 1 106 HIS HB3 H -1.209 -3.670 -11.984 1.00 . A A . 108 HIS HB3 1 1
1 418 1 1 106 HIS HD2 H 1.134 -4.027 -13.304 1.00 . A A . 108 HIS HD2 1 1
1 419 1 1 106 HIS HE1 H 0.076 -7.639 -15.219 1.00 . A A . 108 HIS HE1 1 1
1 420 1 1 106 HIS HE2 H 1.810 -5.806 -15.059 1.00 . A A . 108 HIS HE2 1 1
1 421 1 1 106 HIS N N -2.300 -4.780 -9.760 1.00 . A A . 108 HIS N 1 1
1 422 1 1 106 HIS ND1 N -0.935 -6.513 -13.727 1.00 . A A . 108 HIS ND1 1 1
1 423 1 1 106 HIS NE2 N 0.986 -5.836 -14.523 1.00 . A A . 108 HIS NE2 1 1
1 424 1 1 106 HIS O O 0.922 -6.123 -10.371 1.00 . A A . 108 HIS O 1 1
1 425 1 1 107 VAL C C 1.932 -4.636 -7.596 1.00 . A A . 109 VAL C 1 1
1 426 1 1 107 VAL CA C 1.719 -3.913 -8.928 1.00 . A A . 109 VAL CA 1 1
1 427 1 1 107 VAL CB C 2.000 -2.404 -8.750 1.00 . A A . 109 VAL CB 1 1
1 428 1 1 107 VAL CG1 C 3.380 -2.170 -8.158 1.00 . A A . 109 VAL CG1 1 1
1 429 1 1 107 VAL CG2 C 1.864 -1.682 -10.083 1.00 . A A . 109 VAL CG2 1 1
1 430 1 1 107 VAL H H -0.323 -3.471 -9.323 1.00 . A A . 109 VAL H 1 1
1 431 1 1 107 VAL HA H 2.428 -4.300 -9.642 1.00 . A A . 109 VAL HA 1 1
1 432 1 1 107 VAL HB H 1.268 -1.998 -8.069 1.00 . A A . 109 VAL HB 1 1
1 433 1 1 107 VAL HG11 H 4.113 -2.726 -8.725 1.00 . A A . 109 VAL HG11 1 1
1 434 1 1 107 VAL HG12 H 3.392 -2.497 -7.128 1.00 . A A . 109 VAL HG12 1 1
1 435 1 1 107 VAL HG13 H 3.613 -1.120 -8.200 1.00 . A A . 109 VAL HG13 1 1
1 436 1 1 107 VAL HG21 H 2.053 -0.630 -9.946 1.00 . A A . 109 VAL HG21 1 1
1 437 1 1 107 VAL HG22 H 0.862 -1.820 -10.466 1.00 . A A . 109 VAL HG22 1 1
1 438 1 1 107 VAL HG23 H 2.578 -2.090 -10.787 1.00 . A A . 109 VAL HG23 1 1
1 439 1 1 107 VAL N N 0.380 -4.145 -9.467 1.00 . A A . 109 VAL N 1 1
1 440 1 1 107 VAL O O 3.031 -5.122 -7.304 1.00 . A A . 109 VAL O 1 1
1 441 1 1 108 MET C C 1.412 -6.828 -5.616 1.00 . A A . 110 MET C 1 1
1 442 1 1 108 MET CA C 0.963 -5.378 -5.497 1.00 . A A . 110 MET CA 1 1
1 443 1 1 108 MET CB C -0.371 -5.310 -4.754 1.00 . A A . 110 MET CB 1 1
1 444 1 1 108 MET CE C 0.743 -4.873 -0.754 1.00 . A A . 110 MET CE 1 1
1 445 1 1 108 MET CG C -0.233 -5.565 -3.257 1.00 . A A . 110 MET CG 1 1
1 446 1 1 108 MET H H 0.019 -4.364 -7.111 1.00 . A A . 110 MET H 1 1
1 447 1 1 108 MET HA H 1.708 -4.845 -4.926 1.00 . A A . 110 MET HA 1 1
1 448 1 1 108 MET HB2 H -0.799 -4.328 -4.896 1.00 . A A . 110 MET HB2 1 1
1 449 1 1 108 MET HB3 H -1.037 -6.049 -5.169 1.00 . A A . 110 MET HB3 1 1
1 450 1 1 108 MET HE1 H -0.280 -4.876 -0.399 1.00 . A A . 110 MET HE1 1 1
1 451 1 1 108 MET HE2 H 1.339 -4.210 -0.140 1.00 . A A . 110 MET HE2 1 1
1 452 1 1 108 MET HE3 H 1.147 -5.872 -0.702 1.00 . A A . 110 MET HE3 1 1
1 453 1 1 108 MET HG2 H -1.216 -5.569 -2.806 1.00 . A A . 110 MET HG2 1 1
1 454 1 1 108 MET HG3 H 0.235 -6.532 -3.108 1.00 . A A . 110 MET HG3 1 1
1 455 1 1 108 MET N N 0.876 -4.734 -6.807 1.00 . A A . 110 MET N 1 1
1 456 1 1 108 MET O O 2.294 -7.265 -4.881 1.00 . A A . 110 MET O 1 1
1 457 1 1 108 MET SD S 0.774 -4.303 -2.449 1.00 . A A . 110 MET SD 1 1
1 458 1 1 109 THR C C 2.177 -9.108 -7.891 1.00 . A A . 111 THR C 1 1
1 459 1 1 109 THR CA C 1.168 -8.963 -6.750 1.00 . A A . 111 THR CA 1 1
1 460 1 1 109 THR CB C -0.073 -9.816 -7.071 1.00 . A A . 111 THR CB 1 1
1 461 1 1 109 THR CG2 C -0.070 -11.097 -6.258 1.00 . A A . 111 THR CG2 1 1
1 462 1 1 109 THR H H 0.114 -7.158 -7.097 1.00 . A A . 111 THR H 1 1
1 463 1 1 109 THR HA H 1.610 -9.332 -5.834 1.00 . A A . 111 THR HA 1 1
1 464 1 1 109 THR HB H -0.061 -10.072 -8.117 1.00 . A A . 111 THR HB 1 1
1 465 1 1 109 THR HG1 H -1.531 -8.595 -7.578 1.00 . A A . 111 THR HG1 1 1
1 466 1 1 109 THR HG21 H -0.790 -11.786 -6.672 1.00 . A A . 111 THR HG21 1 1
1 467 1 1 109 THR HG22 H -0.335 -10.872 -5.234 1.00 . A A . 111 THR HG22 1 1
1 468 1 1 109 THR HG23 H 0.912 -11.542 -6.286 1.00 . A A . 111 THR HG23 1 1
1 469 1 1 109 THR N N 0.814 -7.564 -6.541 1.00 . A A . 111 THR N 1 1
1 470 1 1 109 THR O O 2.094 -10.039 -8.700 1.00 . A A . 111 THR O 1 1
1 471 1 1 109 THR OG1 O -1.262 -9.074 -6.788 1.00 . A A . 111 THR OG1 1 1
1 472 1 1 110 ASN C C 5.495 -7.767 -8.435 1.00 . A A . 112 ASN C 1 1
1 473 1 1 110 ASN CA C 4.142 -8.196 -8.996 1.00 . A A . 112 ASN CA 1 1
1 474 1 1 110 ASN CB C 3.757 -7.264 -10.145 1.00 . A A . 112 ASN CB 1 1
1 475 1 1 110 ASN CG C 3.782 -7.967 -11.486 1.00 . A A . 112 ASN CG 1 1
1 476 1 1 110 ASN H H 3.134 -7.474 -7.275 1.00 . A A . 112 ASN H 1 1
1 477 1 1 110 ASN HA H 4.216 -9.206 -9.370 1.00 . A A . 112 ASN HA 1 1
1 478 1 1 110 ASN HB2 H 2.763 -6.875 -9.979 1.00 . A A . 112 ASN HB2 1 1
1 479 1 1 110 ASN HB3 H 4.454 -6.444 -10.182 1.00 . A A . 112 ASN HB3 1 1
1 480 1 1 110 ASN HD21 H 2.287 -6.840 -12.126 1.00 . A A . 112 ASN HD21 1 1
1 481 1 1 110 ASN HD22 H 2.907 -7.987 -13.261 1.00 . A A . 112 ASN HD22 1 1
1 482 1 1 110 ASN N N 3.124 -8.181 -7.954 1.00 . A A . 112 ASN N 1 1
1 483 1 1 110 ASN ND2 N 2.902 -7.562 -12.379 1.00 . A A . 112 ASN ND2 1 1
1 484 1 1 110 ASN O O 6.488 -8.488 -8.535 1.00 . A A . 112 ASN O 1 1
1 485 1 1 110 ASN OD1 O 4.582 -8.876 -11.711 1.00 . A A . 112 ASN OD1 1 1
1 486 1 1 111 LEU C C 6.900 -6.499 -5.825 1.00 . A A . 113 LEU C 1 1
1 487 1 1 111 LEU CA C 6.750 -6.060 -7.268 1.00 . A A . 113 LEU CA 1 1
1 488 1 1 111 LEU CB C 6.774 -4.537 -7.348 1.00 . A A . 113 LEU CB 1 1
1 489 1 1 111 LEU CD1 C 7.017 -2.452 -8.694 1.00 . A A . 113 LEU CD1 1 1
1 490 1 1 111 LEU CD2 C 8.511 -4.390 -9.139 1.00 . A A . 113 LEU CD2 1 1
1 491 1 1 111 LEU CG C 7.123 -3.960 -8.719 1.00 . A A . 113 LEU CG 1 1
1 492 1 1 111 LEU H H 4.697 -6.061 -7.770 1.00 . A A . 113 LEU H 1 1
1 493 1 1 111 LEU HA H 7.579 -6.457 -7.835 1.00 . A A . 113 LEU HA 1 1
1 494 1 1 111 LEU HB2 H 5.798 -4.172 -7.068 1.00 . A A . 113 LEU HB2 1 1
1 495 1 1 111 LEU HB3 H 7.498 -4.169 -6.634 1.00 . A A . 113 LEU HB3 1 1
1 496 1 1 111 LEU HD11 H 7.762 -2.048 -8.025 1.00 . A A . 113 LEU HD11 1 1
1 497 1 1 111 LEU HD12 H 6.034 -2.174 -8.349 1.00 . A A . 113 LEU HD12 1 1
1 498 1 1 111 LEU HD13 H 7.176 -2.062 -9.689 1.00 . A A . 113 LEU HD13 1 1
1 499 1 1 111 LEU HD21 H 8.515 -5.454 -9.315 1.00 . A A . 113 LEU HD21 1 1
1 500 1 1 111 LEU HD22 H 9.213 -4.150 -8.355 1.00 . A A . 113 LEU HD22 1 1
1 501 1 1 111 LEU HD23 H 8.791 -3.872 -10.045 1.00 . A A . 113 LEU HD23 1 1
1 502 1 1 111 LEU HG H 6.420 -4.328 -9.449 1.00 . A A . 113 LEU HG 1 1
1 503 1 1 111 LEU N N 5.524 -6.588 -7.839 1.00 . A A . 113 LEU N 1 1
1 504 1 1 111 LEU O O 5.913 -6.673 -5.106 1.00 . A A . 113 LEU O 1 1
1 505 1 1 112 GLY C C 8.304 -8.591 -3.904 1.00 . A A . 114 GLY C 1 1
1 506 1 1 112 GLY CA C 8.423 -7.091 -4.057 1.00 . A A . 114 GLY CA 1 1
1 507 1 1 112 GLY H H 8.882 -6.527 -6.036 1.00 . A A . 114 GLY H 1 1
1 508 1 1 112 GLY HA2 H 9.422 -6.780 -3.791 1.00 . A A . 114 GLY HA2 1 1
1 509 1 1 112 GLY HA3 H 7.723 -6.615 -3.392 1.00 . A A . 114 GLY HA3 1 1
1 510 1 1 112 GLY N N 8.144 -6.673 -5.411 1.00 . A A . 114 GLY N 1 1
1 511 1 1 112 GLY O O 9.089 -9.354 -4.482 1.00 . A A . 114 GLY O 1 1
1 512 1 1 113 GLU C C 5.836 -10.875 -3.660 1.00 . A A . 115 GLU C 1 1
1 513 1 1 113 GLU CA C 7.082 -10.426 -2.920 1.00 . A A . 115 GLU CA 1 1
1 514 1 1 113 GLU CB C 6.962 -10.723 -1.432 1.00 . A A . 115 GLU CB 1 1
1 515 1 1 113 GLU CD C 8.859 -10.631 0.231 1.00 . A A . 115 GLU CD 1 1
1 516 1 1 113 GLU CG C 8.193 -11.426 -0.864 1.00 . A A . 115 GLU CG 1 1
1 517 1 1 113 GLU H H 6.703 -8.362 -2.748 1.00 . A A . 115 GLU H 1 1
1 518 1 1 113 GLU HA H 7.928 -10.967 -3.314 1.00 . A A . 115 GLU HA 1 1
1 519 1 1 113 GLU HB2 H 6.816 -9.792 -0.898 1.00 . A A . 115 GLU HB2 1 1
1 520 1 1 113 GLU HB3 H 6.102 -11.357 -1.273 1.00 . A A . 115 GLU HB3 1 1
1 521 1 1 113 GLU HG2 H 7.893 -12.385 -0.457 1.00 . A A . 115 GLU HG2 1 1
1 522 1 1 113 GLU HG3 H 8.910 -11.582 -1.661 1.00 . A A . 115 GLU HG3 1 1
1 523 1 1 113 GLU N N 7.312 -9.015 -3.145 1.00 . A A . 115 GLU N 1 1
1 524 1 1 113 GLU O O 5.270 -10.117 -4.455 1.00 . A A . 115 GLU O 1 1
1 525 1 1 113 GLU OE1 O 9.816 -9.876 -0.062 1.00 . A A . 115 GLU OE1 1 1
1 526 1 1 113 GLU OE2 O 8.435 -10.770 1.395 1.00 . A A . 115 GLU OE2 1 1
1 527 1 1 114 LYS C C 3.166 -13.004 -3.059 1.00 . A A . 116 LYS C 1 1
1 528 1 1 114 LYS CA C 4.242 -12.654 -4.073 1.00 . A A . 116 LYS CA 1 1
1 529 1 1 114 LYS CB C 4.613 -13.888 -4.903 1.00 . A A . 116 LYS CB 1 1
1 530 1 1 114 LYS CD C 5.873 -14.843 -6.840 1.00 . A A . 116 LYS CD 1 1
1 531 1 1 114 LYS CE C 6.623 -14.539 -8.125 1.00 . A A . 116 LYS CE 1 1
1 532 1 1 114 LYS CG C 5.500 -13.576 -6.095 1.00 . A A . 116 LYS CG 1 1
1 533 1 1 114 LYS H H 5.915 -12.667 -2.780 1.00 . A A . 116 LYS H 1 1
1 534 1 1 114 LYS HA H 3.856 -11.896 -4.735 1.00 . A A . 116 LYS HA 1 1
1 535 1 1 114 LYS HB2 H 5.136 -14.592 -4.272 1.00 . A A . 116 LYS HB2 1 1
1 536 1 1 114 LYS HB3 H 3.706 -14.350 -5.265 1.00 . A A . 116 LYS HB3 1 1
1 537 1 1 114 LYS HD2 H 6.510 -15.431 -6.203 1.00 . A A . 116 LYS HD2 1 1
1 538 1 1 114 LYS HD3 H 4.975 -15.400 -7.070 1.00 . A A . 116 LYS HD3 1 1
1 539 1 1 114 LYS HE2 H 5.947 -14.072 -8.827 1.00 . A A . 116 LYS HE2 1 1
1 540 1 1 114 LYS HE3 H 7.426 -13.855 -7.895 1.00 . A A . 116 LYS HE3 1 1
1 541 1 1 114 LYS HG2 H 4.980 -12.906 -6.766 1.00 . A A . 116 LYS HG2 1 1
1 542 1 1 114 LYS HG3 H 6.402 -13.103 -5.740 1.00 . A A . 116 LYS HG3 1 1
1 543 1 1 114 LYS HZ1 H 6.440 -16.432 -8.998 1.00 . A A . 116 LYS HZ1 1 1
1 544 1 1 114 LYS HZ2 H 7.841 -16.231 -8.079 1.00 . A A . 116 LYS HZ2 1 1
1 545 1 1 114 LYS HZ3 H 7.724 -15.512 -9.601 1.00 . A A . 116 LYS HZ3 1 1
1 546 1 1 114 LYS N N 5.417 -12.107 -3.416 1.00 . A A . 116 LYS N 1 1
1 547 1 1 114 LYS NZ N 7.195 -15.763 -8.743 1.00 . A A . 116 LYS NZ 1 1
1 548 1 1 114 LYS O O 3.328 -13.924 -2.254 1.00 . A A . 116 LYS O 1 1
1 549 1 1 115 LEU C C -0.078 -13.333 -2.893 1.00 . A A . 117 LEU C 1 1
1 550 1 1 115 LEU CA C 0.968 -12.492 -2.181 1.00 . A A . 117 LEU CA 1 1
1 551 1 1 115 LEU CB C 0.357 -11.173 -1.704 1.00 . A A . 117 LEU CB 1 1
1 552 1 1 115 LEU CD1 C 0.638 -8.952 -0.573 1.00 . A A . 117 LEU CD1 1 1
1 553 1 1 115 LEU CD2 C 1.471 -11.035 0.530 1.00 . A A . 117 LEU CD2 1 1
1 554 1 1 115 LEU CG C 1.250 -10.328 -0.796 1.00 . A A . 117 LEU CG 1 1
1 555 1 1 115 LEU H H 2.020 -11.521 -3.733 1.00 . A A . 117 LEU H 1 1
1 556 1 1 115 LEU HA H 1.342 -13.044 -1.334 1.00 . A A . 117 LEU HA 1 1
1 557 1 1 115 LEU HB2 H 0.103 -10.587 -2.574 1.00 . A A . 117 LEU HB2 1 1
1 558 1 1 115 LEU HB3 H -0.549 -11.400 -1.163 1.00 . A A . 117 LEU HB3 1 1
1 559 1 1 115 LEU HD11 H -0.114 -9.011 0.200 1.00 . A A . 117 LEU HD11 1 1
1 560 1 1 115 LEU HD12 H 0.181 -8.611 -1.492 1.00 . A A . 117 LEU HD12 1 1
1 561 1 1 115 LEU HD13 H 1.409 -8.254 -0.276 1.00 . A A . 117 LEU HD13 1 1
1 562 1 1 115 LEU HD21 H 0.516 -11.263 0.982 1.00 . A A . 117 LEU HD21 1 1
1 563 1 1 115 LEU HD22 H 2.039 -10.395 1.186 1.00 . A A . 117 LEU HD22 1 1
1 564 1 1 115 LEU HD23 H 2.018 -11.950 0.366 1.00 . A A . 117 LEU HD23 1 1
1 565 1 1 115 LEU HG H 2.212 -10.196 -1.266 1.00 . A A . 117 LEU HG 1 1
1 566 1 1 115 LEU N N 2.080 -12.250 -3.082 1.00 . A A . 117 LEU N 1 1
1 567 1 1 115 LEU O O 0.245 -14.096 -3.801 1.00 . A A . 117 LEU O 1 1
1 568 1 1 116 THR C C -3.451 -12.978 -3.557 1.00 . A A . 118 THR C 1 1
1 569 1 1 116 THR CA C -2.391 -13.946 -3.109 1.00 . A A . 118 THR CA 1 1
1 570 1 1 116 THR CB C -3.018 -14.965 -2.136 1.00 . A A . 118 THR CB 1 1
1 571 1 1 116 THR CG2 C -2.004 -16.016 -1.717 1.00 . A A . 118 THR CG2 1 1
1 572 1 1 116 THR H H -1.547 -12.567 -1.778 1.00 . A A . 118 THR H 1 1
1 573 1 1 116 THR HA H -2.000 -14.473 -3.964 1.00 . A A . 118 THR HA 1 1
1 574 1 1 116 THR HB H -3.836 -15.456 -2.639 1.00 . A A . 118 THR HB 1 1
1 575 1 1 116 THR HG1 H -2.837 -14.341 -0.270 1.00 . A A . 118 THR HG1 1 1
1 576 1 1 116 THR HG21 H -1.322 -15.588 -0.997 1.00 . A A . 118 THR HG21 1 1
1 577 1 1 116 THR HG22 H -1.455 -16.344 -2.583 1.00 . A A . 118 THR HG22 1 1
1 578 1 1 116 THR HG23 H -2.516 -16.855 -1.272 1.00 . A A . 118 THR HG23 1 1
1 579 1 1 116 THR N N -1.322 -13.200 -2.491 1.00 . A A . 118 THR N 1 1
1 580 1 1 116 THR O O -3.521 -11.869 -3.029 1.00 . A A . 118 THR O 1 1
1 581 1 1 116 THR OG1 O -3.514 -14.298 -0.969 1.00 . A A . 118 THR OG1 1 1
1 582 1 1 117 ASP C C -6.248 -12.150 -3.837 1.00 . A A . 119 ASP C 1 1
1 583 1 1 117 ASP CA C -5.338 -12.523 -5.013 1.00 . A A . 119 ASP CA 1 1
1 584 1 1 117 ASP CB C -6.129 -13.251 -6.095 1.00 . A A . 119 ASP CB 1 1
1 585 1 1 117 ASP CG C -7.200 -12.385 -6.707 1.00 . A A . 119 ASP CG 1 1
1 586 1 1 117 ASP H H -4.121 -14.262 -4.939 1.00 . A A . 119 ASP H 1 1
1 587 1 1 117 ASP HA H -4.904 -11.622 -5.427 1.00 . A A . 119 ASP HA 1 1
1 588 1 1 117 ASP HB2 H -5.456 -13.573 -6.876 1.00 . A A . 119 ASP HB2 1 1
1 589 1 1 117 ASP HB3 H -6.600 -14.114 -5.659 1.00 . A A . 119 ASP HB3 1 1
1 590 1 1 117 ASP N N -4.256 -13.376 -4.530 1.00 . A A . 119 ASP N 1 1
1 591 1 1 117 ASP O O -6.823 -11.059 -3.787 1.00 . A A . 119 ASP O 1 1
1 592 1 1 117 ASP OD1 O -6.861 -11.377 -7.362 1.00 . A A . 119 ASP OD1 1 1
1 593 1 1 117 ASP OD2 O -8.387 -12.715 -6.548 1.00 . A A . 119 ASP OD2 1 1
1 594 1 1 118 GLU C C -6.533 -11.748 -0.838 1.00 . A A . 120 GLU C 1 1
1 595 1 1 118 GLU CA C -7.112 -12.894 -1.675 1.00 . A A . 120 GLU CA 1 1
1 596 1 1 118 GLU CB C -7.079 -14.190 -0.857 1.00 . A A . 120 GLU CB 1 1
1 597 1 1 118 GLU CD C -9.498 -14.817 -0.631 1.00 . A A . 120 GLU CD 1 1
1 598 1 1 118 GLU CG C -8.255 -14.360 0.088 1.00 . A A . 120 GLU CG 1 1
1 599 1 1 118 GLU H H -5.820 -13.903 -2.993 1.00 . A A . 120 GLU H 1 1
1 600 1 1 118 GLU HA H -8.130 -12.669 -1.959 1.00 . A A . 120 GLU HA 1 1
1 601 1 1 118 GLU HB2 H -7.065 -15.031 -1.536 1.00 . A A . 120 GLU HB2 1 1
1 602 1 1 118 GLU HB3 H -6.172 -14.196 -0.273 1.00 . A A . 120 GLU HB3 1 1
1 603 1 1 118 GLU HG2 H -7.998 -15.095 0.835 1.00 . A A . 120 GLU HG2 1 1
1 604 1 1 118 GLU HG3 H -8.459 -13.416 0.567 1.00 . A A . 120 GLU HG3 1 1
1 605 1 1 118 GLU N N -6.324 -13.072 -2.880 1.00 . A A . 120 GLU N 1 1
1 606 1 1 118 GLU O O -7.246 -10.822 -0.454 1.00 . A A . 120 GLU O 1 1
1 607 1 1 118 GLU OE1 O -10.398 -13.984 -0.844 1.00 . A A . 120 GLU OE1 1 1
1 608 1 1 118 GLU OE2 O -9.570 -16.009 -1.003 1.00 . A A . 120 GLU OE2 1 1
1 609 1 1 119 GLU C C -4.442 -9.432 -0.484 1.00 . A A . 121 GLU C 1 1
1 610 1 1 119 GLU CA C -4.528 -10.787 0.232 1.00 . A A . 121 GLU CA 1 1
1 611 1 1 119 GLU CB C -3.126 -11.286 0.593 1.00 . A A . 121 GLU CB 1 1
1 612 1 1 119 GLU CD C -1.826 -13.122 1.730 1.00 . A A . 121 GLU CD 1 1
1 613 1 1 119 GLU CG C -3.136 -12.369 1.654 1.00 . A A . 121 GLU CG 1 1
1 614 1 1 119 GLU H H -4.695 -12.578 -0.893 1.00 . A A . 121 GLU H 1 1
1 615 1 1 119 GLU HA H -5.089 -10.660 1.154 1.00 . A A . 121 GLU HA 1 1
1 616 1 1 119 GLU HB2 H -2.661 -11.690 -0.296 1.00 . A A . 121 GLU HB2 1 1
1 617 1 1 119 GLU HB3 H -2.535 -10.459 0.962 1.00 . A A . 121 GLU HB3 1 1
1 618 1 1 119 GLU HG2 H -3.326 -11.910 2.612 1.00 . A A . 121 GLU HG2 1 1
1 619 1 1 119 GLU HG3 H -3.923 -13.071 1.425 1.00 . A A . 121 GLU HG3 1 1
1 620 1 1 119 GLU N N -5.219 -11.804 -0.569 1.00 . A A . 121 GLU N 1 1
1 621 1 1 119 GLU O O -3.947 -8.458 0.076 1.00 . A A . 121 GLU O 1 1
1 622 1 1 119 GLU OE1 O -1.570 -13.948 0.831 1.00 . A A . 121 GLU OE1 1 1
1 623 1 1 119 GLU OE2 O -1.057 -12.897 2.692 1.00 . A A . 121 GLU OE2 1 1
1 624 1 1 120 VAL C C -6.289 -7.514 -2.440 1.00 . A A . 122 VAL C 1 1
1 625 1 1 120 VAL CA C -4.895 -8.118 -2.462 1.00 . A A . 122 VAL CA 1 1
1 626 1 1 120 VAL CB C -4.411 -8.309 -3.919 1.00 . A A . 122 VAL CB 1 1
1 627 1 1 120 VAL CG1 C -4.395 -6.980 -4.655 1.00 . A A . 122 VAL CG1 1 1
1 628 1 1 120 VAL CG2 C -3.028 -8.948 -3.949 1.00 . A A . 122 VAL CG2 1 1
1 629 1 1 120 VAL H H -5.342 -10.160 -2.108 1.00 . A A . 122 VAL H 1 1
1 630 1 1 120 VAL HA H -4.218 -7.436 -1.960 1.00 . A A . 122 VAL HA 1 1
1 631 1 1 120 VAL HB H -5.103 -8.969 -4.426 1.00 . A A . 122 VAL HB 1 1
1 632 1 1 120 VAL HG11 H -4.072 -6.200 -3.979 1.00 . A A . 122 VAL HG11 1 1
1 633 1 1 120 VAL HG12 H -5.388 -6.756 -5.016 1.00 . A A . 122 VAL HG12 1 1
1 634 1 1 120 VAL HG13 H -3.712 -7.039 -5.490 1.00 . A A . 122 VAL HG13 1 1
1 635 1 1 120 VAL HG21 H -3.118 -10.013 -3.783 1.00 . A A . 122 VAL HG21 1 1
1 636 1 1 120 VAL HG22 H -2.414 -8.516 -3.170 1.00 . A A . 122 VAL HG22 1 1
1 637 1 1 120 VAL HG23 H -2.568 -8.772 -4.910 1.00 . A A . 122 VAL HG23 1 1
1 638 1 1 120 VAL N N -4.919 -9.364 -1.720 1.00 . A A . 122 VAL N 1 1
1 639 1 1 120 VAL O O -6.508 -6.463 -1.842 1.00 . A A . 122 VAL O 1 1
1 640 1 1 121 ASP C C -9.125 -7.331 -1.761 1.00 . A A . 123 ASP C 1 1
1 641 1 1 121 ASP CA C -8.615 -7.759 -3.139 1.00 . A A . 123 ASP CA 1 1
1 642 1 1 121 ASP CB C -9.490 -8.893 -3.667 1.00 . A A . 123 ASP CB 1 1
1 643 1 1 121 ASP CG C -10.832 -8.406 -4.162 1.00 . A A . 123 ASP CG 1 1
1 644 1 1 121 ASP H H -6.934 -8.905 -3.710 1.00 . A A . 123 ASP H 1 1
1 645 1 1 121 ASP HA H -8.686 -6.921 -3.812 1.00 . A A . 123 ASP HA 1 1
1 646 1 1 121 ASP HB2 H -8.984 -9.382 -4.481 1.00 . A A . 123 ASP HB2 1 1
1 647 1 1 121 ASP HB3 H -9.659 -9.606 -2.876 1.00 . A A . 123 ASP HB3 1 1
1 648 1 1 121 ASP N N -7.216 -8.182 -3.110 1.00 . A A . 123 ASP N 1 1
1 649 1 1 121 ASP O O -9.723 -6.268 -1.627 1.00 . A A . 123 ASP O 1 1
1 650 1 1 121 ASP OD1 O -11.718 -8.146 -3.331 1.00 . A A . 123 ASP OD1 1 1
1 651 1 1 121 ASP OD2 O -11.009 -8.299 -5.392 1.00 . A A . 123 ASP OD2 1 1
1 652 1 1 122 GLU C C -8.604 -6.647 1.215 1.00 . A A . 124 GLU C 1 1
1 653 1 1 122 GLU CA C -9.315 -7.872 0.628 1.00 . A A . 124 GLU CA 1 1
1 654 1 1 122 GLU CB C -9.060 -9.094 1.504 1.00 . A A . 124 GLU CB 1 1
1 655 1 1 122 GLU CD C -11.348 -9.404 2.541 1.00 . A A . 124 GLU CD 1 1
1 656 1 1 122 GLU CG C -9.877 -9.117 2.780 1.00 . A A . 124 GLU CG 1 1
1 657 1 1 122 GLU H H -8.392 -8.998 -0.917 1.00 . A A . 124 GLU H 1 1
1 658 1 1 122 GLU HA H -10.373 -7.677 0.600 1.00 . A A . 124 GLU HA 1 1
1 659 1 1 122 GLU HB2 H -9.300 -9.980 0.935 1.00 . A A . 124 GLU HB2 1 1
1 660 1 1 122 GLU HB3 H -8.011 -9.120 1.770 1.00 . A A . 124 GLU HB3 1 1
1 661 1 1 122 GLU HG2 H -9.478 -9.881 3.427 1.00 . A A . 124 GLU HG2 1 1
1 662 1 1 122 GLU HG3 H -9.790 -8.158 3.267 1.00 . A A . 124 GLU HG3 1 1
1 663 1 1 122 GLU N N -8.874 -8.159 -0.742 1.00 . A A . 124 GLU N 1 1
1 664 1 1 122 GLU O O -9.177 -5.901 2.012 1.00 . A A . 124 GLU O 1 1
1 665 1 1 122 GLU OE1 O -11.672 -10.447 1.929 1.00 . A A . 124 GLU OE1 1 1
1 666 1 1 122 GLU OE2 O -12.190 -8.599 2.981 1.00 . A A . 124 GLU OE2 1 1
1 667 1 1 123 MET C C -7.118 -3.997 0.693 1.00 . A A . 125 MET C 1 1
1 668 1 1 123 MET CA C -6.570 -5.305 1.256 1.00 . A A . 125 MET CA 1 1
1 669 1 1 123 MET CB C -5.105 -5.483 0.846 1.00 . A A . 125 MET CB 1 1
1 670 1 1 123 MET CE C -2.016 -6.173 1.599 1.00 . A A . 125 MET CE 1 1
1 671 1 1 123 MET CG C -4.172 -4.428 1.421 1.00 . A A . 125 MET CG 1 1
1 672 1 1 123 MET H H -7.012 -7.020 0.091 1.00 . A A . 125 MET H 1 1
1 673 1 1 123 MET HA H -6.634 -5.278 2.332 1.00 . A A . 125 MET HA 1 1
1 674 1 1 123 MET HB2 H -4.764 -6.456 1.177 1.00 . A A . 125 MET HB2 1 1
1 675 1 1 123 MET HB3 H -5.037 -5.442 -0.234 1.00 . A A . 125 MET HB3 1 1
1 676 1 1 123 MET HE1 H -2.626 -6.971 1.204 1.00 . A A . 125 MET HE1 1 1
1 677 1 1 123 MET HE2 H -2.168 -6.096 2.665 1.00 . A A . 125 MET HE2 1 1
1 678 1 1 123 MET HE3 H -0.974 -6.383 1.400 1.00 . A A . 125 MET HE3 1 1
1 679 1 1 123 MET HG2 H -4.535 -3.449 1.139 1.00 . A A . 125 MET HG2 1 1
1 680 1 1 123 MET HG3 H -4.173 -4.510 2.498 1.00 . A A . 125 MET HG3 1 1
1 681 1 1 123 MET N N -7.373 -6.426 0.781 1.00 . A A . 125 MET N 1 1
1 682 1 1 123 MET O O -7.215 -2.989 1.392 1.00 . A A . 125 MET O 1 1
1 683 1 1 123 MET SD S -2.475 -4.621 0.827 1.00 . A A . 125 MET SD 1 1
1 684 1 1 124 ILE C C -9.507 -2.683 -0.882 1.00 . A A . 126 ILE C 1 1
1 685 1 1 124 ILE CA C -8.041 -2.882 -1.266 1.00 . A A . 126 ILE CA 1 1
1 686 1 1 124 ILE CB C -7.922 -3.034 -2.806 1.00 . A A . 126 ILE CB 1 1
1 687 1 1 124 ILE CD1 C -6.341 -3.715 -4.682 1.00 . A A . 126 ILE CD1 1 1
1 688 1 1 124 ILE CG1 C -6.527 -3.534 -3.191 1.00 . A A . 126 ILE CG1 1 1
1 689 1 1 124 ILE CG2 C -8.212 -1.699 -3.502 1.00 . A A . 126 ILE CG2 1 1
1 690 1 1 124 ILE H H -7.395 -4.884 -1.069 1.00 . A A . 126 ILE H 1 1
1 691 1 1 124 ILE HA H -7.474 -2.012 -0.960 1.00 . A A . 126 ILE HA 1 1
1 692 1 1 124 ILE HB H -8.656 -3.758 -3.127 1.00 . A A . 126 ILE HB 1 1
1 693 1 1 124 ILE HD11 H -5.344 -4.073 -4.876 1.00 . A A . 126 ILE HD11 1 1
1 694 1 1 124 ILE HD12 H -6.494 -2.772 -5.186 1.00 . A A . 126 ILE HD12 1 1
1 695 1 1 124 ILE HD13 H -7.057 -4.431 -5.044 1.00 . A A . 126 ILE HD13 1 1
1 696 1 1 124 ILE HG12 H -5.790 -2.825 -2.842 1.00 . A A . 126 ILE HG12 1 1
1 697 1 1 124 ILE HG13 H -6.354 -4.490 -2.719 1.00 . A A . 126 ILE HG13 1 1
1 698 1 1 124 ILE HG21 H -7.511 -0.955 -3.154 1.00 . A A . 126 ILE HG21 1 1
1 699 1 1 124 ILE HG22 H -9.218 -1.381 -3.269 1.00 . A A . 126 ILE HG22 1 1
1 700 1 1 124 ILE HG23 H -8.110 -1.811 -4.573 1.00 . A A . 126 ILE HG23 1 1
1 701 1 1 124 ILE N N -7.493 -4.043 -0.578 1.00 . A A . 126 ILE N 1 1
1 702 1 1 124 ILE O O -10.065 -1.596 -1.041 1.00 . A A . 126 ILE O 1 1
1 703 1 1 125 ARG C C -11.677 -2.981 1.400 1.00 . A A . 127 ARG C 1 1
1 704 1 1 125 ARG CA C -11.509 -3.692 0.079 1.00 . A A . 127 ARG CA 1 1
1 705 1 1 125 ARG CB C -12.073 -5.114 0.189 1.00 . A A . 127 ARG CB 1 1
1 706 1 1 125 ARG CD C -13.943 -6.547 1.083 1.00 . A A . 127 ARG CD 1 1
1 707 1 1 125 ARG CG C -13.541 -5.162 0.592 1.00 . A A . 127 ARG CG 1 1
1 708 1 1 125 ARG CZ C -15.627 -7.297 2.726 1.00 . A A . 127 ARG CZ 1 1
1 709 1 1 125 ARG H H -9.573 -4.529 -0.133 1.00 . A A . 127 ARG H 1 1
1 710 1 1 125 ARG HA H -12.059 -3.157 -0.679 1.00 . A A . 127 ARG HA 1 1
1 711 1 1 125 ARG HB2 H -11.977 -5.588 -0.776 1.00 . A A . 127 ARG HB2 1 1
1 712 1 1 125 ARG HB3 H -11.497 -5.664 0.913 1.00 . A A . 127 ARG HB3 1 1
1 713 1 1 125 ARG HD2 H -13.931 -7.221 0.243 1.00 . A A . 127 ARG HD2 1 1
1 714 1 1 125 ARG HD3 H -13.235 -6.883 1.826 1.00 . A A . 127 ARG HD3 1 1
1 715 1 1 125 ARG HE H -15.958 -5.983 1.244 1.00 . A A . 127 ARG HE 1 1
1 716 1 1 125 ARG HG2 H -13.724 -4.433 1.373 1.00 . A A . 127 ARG HG2 1 1
1 717 1 1 125 ARG HG3 H -14.137 -4.917 -0.275 1.00 . A A . 127 ARG HG3 1 1
1 718 1 1 125 ARG HH11 H -13.784 -8.150 3.003 1.00 . A A . 127 ARG HH11 1 1
1 719 1 1 125 ARG HH12 H -15.022 -8.644 4.120 1.00 . A A . 127 ARG HH12 1 1
1 720 1 1 125 ARG HH21 H -17.130 -7.809 3.976 1.00 . A A . 127 ARG HH21 1 1
1 721 1 1 125 ARG HH22 H -17.563 -6.683 2.732 1.00 . A A . 127 ARG HH22 1 1
1 722 1 1 125 ARG N N -10.105 -3.725 -0.311 1.00 . A A . 127 ARG N 1 1
1 723 1 1 125 ARG NE N -15.279 -6.559 1.666 1.00 . A A . 127 ARG NE 1 1
1 724 1 1 125 ARG NH1 N -14.742 -8.093 3.332 1.00 . A A . 127 ARG NH1 1 1
1 725 1 1 125 ARG NH2 N -16.873 -7.259 3.180 1.00 . A A . 127 ARG NH2 1 1
1 726 1 1 125 ARG O O -12.540 -2.119 1.531 1.00 . A A . 127 ARG O 1 1
1 727 1 1 126 GLU C C -10.583 -1.224 3.638 1.00 . A A . 128 GLU C 1 1
1 728 1 1 126 GLU CA C -10.919 -2.716 3.701 1.00 . A A . 128 GLU CA 1 1
1 729 1 1 126 GLU CB C -9.998 -3.437 4.693 1.00 . A A . 128 GLU CB 1 1
1 730 1 1 126 GLU CD C -9.904 -5.267 6.487 1.00 . A A . 128 GLU CD 1 1
1 731 1 1 126 GLU CG C -10.589 -4.753 5.215 1.00 . A A . 128 GLU CG 1 1
1 732 1 1 126 GLU H H -10.197 -4.057 2.234 1.00 . A A . 128 GLU H 1 1
1 733 1 1 126 GLU HA H -11.939 -2.814 4.057 1.00 . A A . 128 GLU HA 1 1
1 734 1 1 126 GLU HB2 H -9.055 -3.648 4.212 1.00 . A A . 128 GLU HB2 1 1
1 735 1 1 126 GLU HB3 H -9.821 -2.791 5.536 1.00 . A A . 128 GLU HB3 1 1
1 736 1 1 126 GLU HG2 H -11.639 -4.595 5.430 1.00 . A A . 128 GLU HG2 1 1
1 737 1 1 126 GLU HG3 H -10.498 -5.508 4.444 1.00 . A A . 128 GLU HG3 1 1
1 738 1 1 126 GLU N N -10.850 -3.338 2.384 1.00 . A A . 128 GLU N 1 1
1 739 1 1 126 GLU O O -10.960 -0.468 4.534 1.00 . A A . 128 GLU O 1 1
1 740 1 1 126 GLU OE1 O -10.459 -5.079 7.598 1.00 . A A . 128 GLU OE1 1 1
1 741 1 1 126 GLU OE2 O -8.810 -5.863 6.381 1.00 . A A . 128 GLU OE2 1 1
1 742 1 1 127 ALA C C -10.576 1.362 1.618 1.00 . A A . 129 ALA C 1 1
1 743 1 1 127 ALA CA C -9.518 0.589 2.404 1.00 . A A . 129 ALA CA 1 1
1 744 1 1 127 ALA CB C -8.174 0.691 1.692 1.00 . A A . 129 ALA CB 1 1
1 745 1 1 127 ALA H H -9.647 -1.448 1.878 1.00 . A A . 129 ALA H 1 1
1 746 1 1 127 ALA HA H -9.417 1.025 3.388 1.00 . A A . 129 ALA HA 1 1
1 747 1 1 127 ALA HB1 H -8.029 -0.178 1.068 1.00 . A A . 129 ALA HB1 1 1
1 748 1 1 127 ALA HB2 H -7.379 0.752 2.420 1.00 . A A . 129 ALA HB2 1 1
1 749 1 1 127 ALA HB3 H -8.167 1.578 1.074 1.00 . A A . 129 ALA HB3 1 1
1 750 1 1 127 ALA N N -9.897 -0.806 2.572 1.00 . A A . 129 ALA N 1 1
1 751 1 1 127 ALA O O -11.142 2.332 2.120 1.00 . A A . 129 ALA O 1 1
1 752 1 1 128 ASP C C -13.223 1.220 -0.017 1.00 . A A . 130 ASP C 1 1
1 753 1 1 128 ASP CA C -11.826 1.608 -0.446 1.00 . A A . 130 ASP CA 1 1
1 754 1 1 128 ASP CB C -11.621 1.271 -1.927 1.00 . A A . 130 ASP CB 1 1
1 755 1 1 128 ASP CG C -12.750 1.783 -2.813 1.00 . A A . 130 ASP CG 1 1
1 756 1 1 128 ASP H H -10.375 0.148 0.031 1.00 . A A . 130 ASP H 1 1
1 757 1 1 128 ASP HA H -11.704 2.671 -0.307 1.00 . A A . 130 ASP HA 1 1
1 758 1 1 128 ASP HB2 H -10.704 1.724 -2.261 1.00 . A A . 130 ASP HB2 1 1
1 759 1 1 128 ASP HB3 H -11.552 0.196 -2.044 1.00 . A A . 130 ASP HB3 1 1
1 760 1 1 128 ASP N N -10.839 0.937 0.385 1.00 . A A . 130 ASP N 1 1
1 761 1 1 128 ASP O O -13.672 0.106 -0.279 1.00 . A A . 130 ASP O 1 1
1 762 1 1 128 ASP OD1 O -13.204 2.928 -2.611 1.00 . A A . 130 ASP OD1 1 1
1 763 1 1 128 ASP OD2 O -13.179 1.045 -3.725 1.00 . A A . 130 ASP OD2 1 1
1 764 1 1 129 ILE C C -16.220 2.573 0.191 1.00 . A A . 131 ILE C 1 1
1 765 1 1 129 ILE CA C -15.244 1.886 1.134 1.00 . A A . 131 ILE CA 1 1
1 766 1 1 129 ILE CB C -15.455 2.406 2.572 1.00 . A A . 131 ILE CB 1 1
1 767 1 1 129 ILE CD1 C -14.368 2.481 4.879 1.00 . A A . 131 ILE CD1 1 1
1 768 1 1 129 ILE CG1 C -14.363 1.858 3.498 1.00 . A A . 131 ILE CG1 1 1
1 769 1 1 129 ILE CG2 C -16.831 2.003 3.089 1.00 . A A . 131 ILE CG2 1 1
1 770 1 1 129 ILE H H -13.474 2.998 0.864 1.00 . A A . 131 ILE H 1 1
1 771 1 1 129 ILE HA H -15.421 0.821 1.122 1.00 . A A . 131 ILE HA 1 1
1 772 1 1 129 ILE HB H -15.399 3.485 2.556 1.00 . A A . 131 ILE HB 1 1
1 773 1 1 129 ILE HD11 H -13.635 1.993 5.500 1.00 . A A . 131 ILE HD11 1 1
1 774 1 1 129 ILE HD12 H -15.346 2.367 5.322 1.00 . A A . 131 ILE HD12 1 1
1 775 1 1 129 ILE HD13 H -14.130 3.531 4.799 1.00 . A A . 131 ILE HD13 1 1
1 776 1 1 129 ILE HG12 H -14.505 0.795 3.616 1.00 . A A . 131 ILE HG12 1 1
1 777 1 1 129 ILE HG13 H -13.396 2.041 3.050 1.00 . A A . 131 ILE HG13 1 1
1 778 1 1 129 ILE HG21 H -17.563 2.129 2.300 1.00 . A A . 131 ILE HG21 1 1
1 779 1 1 129 ILE HG22 H -17.093 2.625 3.933 1.00 . A A . 131 ILE HG22 1 1
1 780 1 1 129 ILE HG23 H -16.809 0.969 3.397 1.00 . A A . 131 ILE HG23 1 1
1 781 1 1 129 ILE N N -13.894 2.129 0.674 1.00 . A A . 131 ILE N 1 1
1 782 1 1 129 ILE O O -17.383 2.185 0.081 1.00 . A A . 131 ILE O 1 1
1 783 1 1 130 ASP C C -16.945 3.484 -2.634 1.00 . A A . 132 ASP C 1 1
1 784 1 1 130 ASP CA C -16.527 4.354 -1.445 1.00 . A A . 132 ASP CA 1 1
1 785 1 1 130 ASP CB C -15.740 5.568 -1.937 1.00 . A A . 132 ASP CB 1 1
1 786 1 1 130 ASP CG C -16.643 6.733 -2.293 1.00 . A A . 132 ASP CG 1 1
1 787 1 1 130 ASP H H -14.772 3.824 -0.389 1.00 . A A . 132 ASP H 1 1
1 788 1 1 130 ASP HA H -17.412 4.698 -0.924 1.00 . A A . 132 ASP HA 1 1
1 789 1 1 130 ASP HB2 H -15.059 5.886 -1.161 1.00 . A A . 132 ASP HB2 1 1
1 790 1 1 130 ASP HB3 H -15.174 5.289 -2.812 1.00 . A A . 132 ASP HB3 1 1
1 791 1 1 130 ASP N N -15.719 3.588 -0.505 1.00 . A A . 132 ASP N 1 1
1 792 1 1 130 ASP O O -18.133 3.339 -2.925 1.00 . A A . 132 ASP O 1 1
1 793 1 1 130 ASP OD1 O -16.939 7.549 -1.392 1.00 . A A . 132 ASP OD1 1 1
1 794 1 1 130 ASP OD2 O -17.055 6.845 -3.467 1.00 . A A . 132 ASP OD2 1 1
1 795 1 1 131 GLY C C -16.052 2.795 -5.761 1.00 . A A . 133 GLY C 1 1
1 796 1 1 131 GLY CA C -16.268 2.062 -4.456 1.00 . A A . 133 GLY CA 1 1
1 797 1 1 131 GLY H H -15.025 3.072 -3.057 1.00 . A A . 133 GLY H 1 1
1 798 1 1 131 GLY HA2 H -15.640 1.179 -4.427 1.00 . A A . 133 GLY HA2 1 1
1 799 1 1 131 GLY HA3 H -17.302 1.759 -4.400 1.00 . A A . 133 GLY HA3 1 1
1 800 1 1 131 GLY N N -15.965 2.905 -3.316 1.00 . A A . 133 GLY N 1 1
1 801 1 1 131 GLY O O -16.405 2.294 -6.832 1.00 . A A . 133 GLY O 1 1
1 802 1 1 132 ASP C C -14.129 4.196 -7.683 1.00 . A A . 134 ASP C 1 1
1 803 1 1 132 ASP CA C -15.219 4.823 -6.825 1.00 . A A . 134 ASP CA 1 1
1 804 1 1 132 ASP CB C -14.774 6.217 -6.383 1.00 . A A . 134 ASP CB 1 1
1 805 1 1 132 ASP CG C -14.227 7.045 -7.529 1.00 . A A . 134 ASP CG 1 1
1 806 1 1 132 ASP H H -15.247 4.329 -4.776 1.00 . A A . 134 ASP H 1 1
1 807 1 1 132 ASP HA H -16.129 4.908 -7.401 1.00 . A A . 134 ASP HA 1 1
1 808 1 1 132 ASP HB2 H -15.617 6.740 -5.959 1.00 . A A . 134 ASP HB2 1 1
1 809 1 1 132 ASP HB3 H -14.005 6.118 -5.633 1.00 . A A . 134 ASP HB3 1 1
1 810 1 1 132 ASP N N -15.489 3.993 -5.662 1.00 . A A . 134 ASP N 1 1
1 811 1 1 132 ASP O O -14.280 4.061 -8.893 1.00 . A A . 134 ASP O 1 1
1 812 1 1 132 ASP OD1 O -13.001 6.992 -7.780 1.00 . A A . 134 ASP OD1 1 1
1 813 1 1 132 ASP OD2 O -15.023 7.762 -8.177 1.00 . A A . 134 ASP OD2 1 1
1 814 1 1 133 GLY C C -10.625 3.922 -7.393 1.00 . A A . 135 GLY C 1 1
1 815 1 1 133 GLY CA C -11.916 3.227 -7.759 1.00 . A A . 135 GLY CA 1 1
1 816 1 1 133 GLY H H -12.976 3.917 -6.068 1.00 . A A . 135 GLY H 1 1
1 817 1 1 133 GLY HA2 H -11.838 2.179 -7.507 1.00 . A A . 135 GLY HA2 1 1
1 818 1 1 133 GLY HA3 H -12.084 3.325 -8.825 1.00 . A A . 135 GLY HA3 1 1
1 819 1 1 133 GLY N N -13.031 3.809 -7.042 1.00 . A A . 135 GLY N 1 1
1 820 1 1 133 GLY O O -9.559 3.311 -7.373 1.00 . A A . 135 GLY O 1 1
1 821 1 1 134 GLN C C -9.362 5.921 -5.190 1.00 . A A . 136 GLN C 1 1
1 822 1 1 134 GLN CA C -9.569 6.000 -6.700 1.00 . A A . 136 GLN CA 1 1
1 823 1 1 134 GLN CB C -9.768 7.454 -7.129 1.00 . A A . 136 GLN CB 1 1
1 824 1 1 134 GLN CD C -8.422 7.164 -9.249 1.00 . A A . 136 GLN CD 1 1
1 825 1 1 134 GLN CG C -8.663 8.004 -8.013 1.00 . A A . 136 GLN CG 1 1
1 826 1 1 134 GLN H H -11.618 5.641 -7.129 1.00 . A A . 136 GLN H 1 1
1 827 1 1 134 GLN HA H -8.701 5.597 -7.200 1.00 . A A . 136 GLN HA 1 1
1 828 1 1 134 GLN HB2 H -10.694 7.521 -7.676 1.00 . A A . 136 GLN HB2 1 1
1 829 1 1 134 GLN HB3 H -9.833 8.074 -6.245 1.00 . A A . 136 GLN HB3 1 1
1 830 1 1 134 GLN HE21 H -6.501 7.644 -9.212 1.00 . A A . 136 GLN HE21 1 1
1 831 1 1 134 GLN HE22 H -6.996 6.587 -10.493 1.00 . A A . 136 GLN HE22 1 1
1 832 1 1 134 GLN HG2 H -8.939 8.998 -8.325 1.00 . A A . 136 GLN HG2 1 1
1 833 1 1 134 GLN HG3 H -7.749 8.051 -7.443 1.00 . A A . 136 GLN HG3 1 1
1 834 1 1 134 GLN N N -10.730 5.206 -7.087 1.00 . A A . 136 GLN N 1 1
1 835 1 1 134 GLN NE2 N -7.184 7.130 -9.696 1.00 . A A . 136 GLN NE2 1 1
1 836 1 1 134 GLN O O -9.914 6.720 -4.436 1.00 . A A . 136 GLN O 1 1
1 837 1 1 134 GLN OE1 O -9.337 6.551 -9.797 1.00 . A A . 136 GLN OE1 1 1
1 838 1 1 135 VAL C C -7.177 5.667 -2.862 1.00 . A A . 137 VAL C 1 1
1 839 1 1 135 VAL CA C -8.315 4.764 -3.326 1.00 . A A . 137 VAL CA 1 1
1 840 1 1 135 VAL CB C -7.971 3.289 -2.993 1.00 . A A . 137 VAL CB 1 1
1 841 1 1 135 VAL CG1 C -6.878 2.760 -3.916 1.00 . A A . 137 VAL CG1 1 1
1 842 1 1 135 VAL CG2 C -7.552 3.147 -1.537 1.00 . A A . 137 VAL CG2 1 1
1 843 1 1 135 VAL H H -8.154 4.344 -5.399 1.00 . A A . 137 VAL H 1 1
1 844 1 1 135 VAL HA H -9.211 5.032 -2.783 1.00 . A A . 137 VAL HA 1 1
1 845 1 1 135 VAL HB H -8.860 2.693 -3.144 1.00 . A A . 137 VAL HB 1 1
1 846 1 1 135 VAL HG11 H -7.292 2.579 -4.900 1.00 . A A . 137 VAL HG11 1 1
1 847 1 1 135 VAL HG12 H -6.478 1.838 -3.516 1.00 . A A . 137 VAL HG12 1 1
1 848 1 1 135 VAL HG13 H -6.086 3.492 -3.988 1.00 . A A . 137 VAL HG13 1 1
1 849 1 1 135 VAL HG21 H -8.308 3.579 -0.901 1.00 . A A . 137 VAL HG21 1 1
1 850 1 1 135 VAL HG22 H -6.616 3.664 -1.383 1.00 . A A . 137 VAL HG22 1 1
1 851 1 1 135 VAL HG23 H -7.434 2.100 -1.297 1.00 . A A . 137 VAL HG23 1 1
1 852 1 1 135 VAL N N -8.579 4.947 -4.749 1.00 . A A . 137 VAL N 1 1
1 853 1 1 135 VAL O O -6.154 5.792 -3.534 1.00 . A A . 137 VAL O 1 1
1 854 1 1 136 ASN C C -5.308 6.362 -0.427 1.00 . A A . 138 ASN C 1 1
1 855 1 1 136 ASN CA C -6.367 7.187 -1.146 1.00 . A A . 138 ASN CA 1 1
1 856 1 1 136 ASN CB C -7.035 8.166 -0.169 1.00 . A A . 138 ASN CB 1 1
1 857 1 1 136 ASN CG C -6.087 9.217 0.408 1.00 . A A . 138 ASN CG 1 1
1 858 1 1 136 ASN H H -8.208 6.148 -1.221 1.00 . A A . 138 ASN H 1 1
1 859 1 1 136 ASN HA H -5.910 7.734 -1.952 1.00 . A A . 138 ASN HA 1 1
1 860 1 1 136 ASN HB2 H -7.827 8.678 -0.688 1.00 . A A . 138 ASN HB2 1 1
1 861 1 1 136 ASN HB3 H -7.464 7.606 0.651 1.00 . A A . 138 ASN HB3 1 1
1 862 1 1 136 ASN HD21 H -7.613 10.438 0.769 1.00 . A A . 138 ASN HD21 1 1
1 863 1 1 136 ASN HD22 H -6.050 11.022 1.237 1.00 . A A . 138 ASN HD22 1 1
1 864 1 1 136 ASN N N -7.371 6.299 -1.714 1.00 . A A . 138 ASN N 1 1
1 865 1 1 136 ASN ND2 N -6.639 10.339 0.843 1.00 . A A . 138 ASN ND2 1 1
1 866 1 1 136 ASN O O -5.641 5.557 0.442 1.00 . A A . 138 ASN O 1 1
1 867 1 1 136 ASN OD1 O -4.874 9.028 0.473 1.00 . A A . 138 ASN OD1 1 1
1 868 1 1 137 TYR C C -2.653 6.306 1.257 1.00 . A A . 139 TYR C 1 1
1 869 1 1 137 TYR CA C -2.979 5.797 -0.140 1.00 . A A . 139 TYR CA 1 1
1 870 1 1 137 TYR CB C -1.717 5.689 -1.006 1.00 . A A . 139 TYR CB 1 1
1 871 1 1 137 TYR CD1 C -1.296 6.993 -3.131 1.00 . A A . 139 TYR CD1 1 1
1 872 1 1 137 TYR CD2 C -0.824 8.056 -1.053 1.00 . A A . 139 TYR CD2 1 1
1 873 1 1 137 TYR CE1 C -0.866 8.117 -3.811 1.00 . A A . 139 TYR CE1 1 1
1 874 1 1 137 TYR CE2 C -0.391 9.186 -1.726 1.00 . A A . 139 TYR CE2 1 1
1 875 1 1 137 TYR CG C -1.280 6.942 -1.740 1.00 . A A . 139 TYR CG 1 1
1 876 1 1 137 TYR CZ C -0.415 9.209 -3.104 1.00 . A A . 139 TYR CZ 1 1
1 877 1 1 137 TYR H H -3.819 7.238 -1.452 1.00 . A A . 139 TYR H 1 1
1 878 1 1 137 TYR HA H -3.373 4.798 -0.020 1.00 . A A . 139 TYR HA 1 1
1 879 1 1 137 TYR HB2 H -0.896 5.387 -0.377 1.00 . A A . 139 TYR HB2 1 1
1 880 1 1 137 TYR HB3 H -1.881 4.922 -1.743 1.00 . A A . 139 TYR HB3 1 1
1 881 1 1 137 TYR HD1 H -1.645 6.133 -3.682 1.00 . A A . 139 TYR HD1 1 1
1 882 1 1 137 TYR HD2 H -0.810 8.033 0.028 1.00 . A A . 139 TYR HD2 1 1
1 883 1 1 137 TYR HE1 H -0.889 8.137 -4.892 1.00 . A A . 139 TYR HE1 1 1
1 884 1 1 137 TYR HE2 H -0.023 10.038 -1.175 1.00 . A A . 139 TYR HE2 1 1
1 885 1 1 137 TYR HH H -0.325 10.299 -4.688 1.00 . A A . 139 TYR HH 1 1
1 886 1 1 137 TYR N N -4.039 6.565 -0.773 1.00 . A A . 139 TYR N 1 1
1 887 1 1 137 TYR O O -2.436 5.492 2.154 1.00 . A A . 139 TYR O 1 1
1 888 1 1 137 TYR OH O 0.009 10.327 -3.774 1.00 . A A . 139 TYR OH 1 1
1 889 1 1 138 GLU C C -3.451 7.804 3.789 1.00 . A A . 140 GLU C 1 1
1 890 1 1 138 GLU CA C -2.337 8.164 2.806 1.00 . A A . 140 GLU CA 1 1
1 891 1 1 138 GLU CB C -2.164 9.688 2.737 1.00 . A A . 140 GLU CB 1 1
1 892 1 1 138 GLU CD C -0.150 10.038 4.235 1.00 . A A . 140 GLU CD 1 1
1 893 1 1 138 GLU CG C -1.626 10.301 4.022 1.00 . A A . 140 GLU CG 1 1
1 894 1 1 138 GLU H H -2.715 8.294 0.765 1.00 . A A . 140 GLU H 1 1
1 895 1 1 138 GLU HA H -1.413 7.722 3.147 1.00 . A A . 140 GLU HA 1 1
1 896 1 1 138 GLU HB2 H -1.476 9.925 1.943 1.00 . A A . 140 GLU HB2 1 1
1 897 1 1 138 GLU HB3 H -3.119 10.146 2.518 1.00 . A A . 140 GLU HB3 1 1
1 898 1 1 138 GLU HG2 H -1.774 11.365 3.983 1.00 . A A . 140 GLU HG2 1 1
1 899 1 1 138 GLU HG3 H -2.175 9.895 4.859 1.00 . A A . 140 GLU HG3 1 1
1 900 1 1 138 GLU N N -2.620 7.630 1.478 1.00 . A A . 140 GLU N 1 1
1 901 1 1 138 GLU O O -3.231 7.759 5.000 1.00 . A A . 140 GLU O 1 1
1 902 1 1 138 GLU OE1 O 0.455 10.727 5.084 1.00 . A A . 140 GLU OE1 1 1
1 903 1 1 138 GLU OE2 O 0.420 9.165 3.547 1.00 . A A . 140 GLU OE2 1 1
1 904 1 1 139 GLU C C -5.520 5.768 4.674 1.00 . A A . 141 GLU C 1 1
1 905 1 1 139 GLU CA C -5.769 7.154 4.098 1.00 . A A . 141 GLU CA 1 1
1 906 1 1 139 GLU CB C -7.065 7.180 3.289 1.00 . A A . 141 GLU CB 1 1
1 907 1 1 139 GLU CD C -9.568 6.941 3.281 1.00 . A A . 141 GLU CD 1 1
1 908 1 1 139 GLU CG C -8.312 6.941 4.122 1.00 . A A . 141 GLU CG 1 1
1 909 1 1 139 GLU H H -4.760 7.594 2.293 1.00 . A A . 141 GLU H 1 1
1 910 1 1 139 GLU HA H -5.836 7.863 4.906 1.00 . A A . 141 GLU HA 1 1
1 911 1 1 139 GLU HB2 H -7.157 8.145 2.813 1.00 . A A . 141 GLU HB2 1 1
1 912 1 1 139 GLU HB3 H -7.018 6.413 2.526 1.00 . A A . 141 GLU HB3 1 1
1 913 1 1 139 GLU HG2 H -8.223 5.983 4.617 1.00 . A A . 141 GLU HG2 1 1
1 914 1 1 139 GLU HG3 H -8.392 7.727 4.863 1.00 . A A . 141 GLU HG3 1 1
1 915 1 1 139 GLU N N -4.641 7.535 3.263 1.00 . A A . 141 GLU N 1 1
1 916 1 1 139 GLU O O -6.099 5.386 5.691 1.00 . A A . 141 GLU O 1 1
1 917 1 1 139 GLU OE1 O -10.253 7.984 3.241 1.00 . A A . 141 GLU OE1 1 1
1 918 1 1 139 GLU OE2 O -9.869 5.902 2.653 1.00 . A A . 141 GLU OE2 1 1
1 919 1 1 140 PHE C C -3.067 3.795 5.367 1.00 . A A . 142 PHE C 1 1
1 920 1 1 140 PHE CA C -4.264 3.699 4.423 1.00 . A A . 142 PHE CA 1 1
1 921 1 1 140 PHE CB C -3.922 2.852 3.189 1.00 . A A . 142 PHE CB 1 1
1 922 1 1 140 PHE CD1 C -3.705 0.726 4.504 1.00 . A A . 142 PHE CD1 1 1
1 923 1 1 140 PHE CD2 C -4.780 0.639 2.383 1.00 . A A . 142 PHE CD2 1 1
1 924 1 1 140 PHE CE1 C -3.897 -0.636 4.664 1.00 . A A . 142 PHE CE1 1 1
1 925 1 1 140 PHE CE2 C -4.979 -0.721 2.536 1.00 . A A . 142 PHE CE2 1 1
1 926 1 1 140 PHE CG C -4.144 1.375 3.366 1.00 . A A . 142 PHE CG 1 1
1 927 1 1 140 PHE CZ C -4.537 -1.360 3.681 1.00 . A A . 142 PHE CZ 1 1
1 928 1 1 140 PHE H H -4.224 5.407 3.199 1.00 . A A . 142 PHE H 1 1
1 929 1 1 140 PHE HA H -5.095 3.255 4.949 1.00 . A A . 142 PHE HA 1 1
1 930 1 1 140 PHE HB2 H -4.530 3.177 2.358 1.00 . A A . 142 PHE HB2 1 1
1 931 1 1 140 PHE HB3 H -2.881 3.000 2.940 1.00 . A A . 142 PHE HB3 1 1
1 932 1 1 140 PHE HD1 H -3.212 1.299 5.277 1.00 . A A . 142 PHE HD1 1 1
1 933 1 1 140 PHE HD2 H -5.120 1.135 1.488 1.00 . A A . 142 PHE HD2 1 1
1 934 1 1 140 PHE HE1 H -3.544 -1.135 5.556 1.00 . A A . 142 PHE HE1 1 1
1 935 1 1 140 PHE HE2 H -5.485 -1.282 1.761 1.00 . A A . 142 PHE HE2 1 1
1 936 1 1 140 PHE HZ H -4.688 -2.424 3.803 1.00 . A A . 142 PHE HZ 1 1
1 937 1 1 140 PHE N N -4.641 5.032 4.006 1.00 . A A . 142 PHE N 1 1
1 938 1 1 140 PHE O O -2.961 3.050 6.337 1.00 . A A . 142 PHE O 1 1
1 939 1 1 141 VAL C C -1.327 5.589 7.234 1.00 . A A . 143 VAL C 1 1
1 940 1 1 141 VAL CA C -0.983 4.951 5.890 1.00 . A A . 143 VAL CA 1 1
1 941 1 1 141 VAL CB C 0.025 5.852 5.154 1.00 . A A . 143 VAL CB 1 1
1 942 1 1 141 VAL CG1 C 1.268 6.100 6.003 1.00 . A A . 143 VAL CG1 1 1
1 943 1 1 141 VAL CG2 C 0.405 5.240 3.823 1.00 . A A . 143 VAL CG2 1 1
1 944 1 1 141 VAL H H -2.331 5.308 4.293 1.00 . A A . 143 VAL H 1 1
1 945 1 1 141 VAL HA H -0.519 3.991 6.063 1.00 . A A . 143 VAL HA 1 1
1 946 1 1 141 VAL HB H -0.452 6.802 4.963 1.00 . A A . 143 VAL HB 1 1
1 947 1 1 141 VAL HG11 H 2.077 6.438 5.372 1.00 . A A . 143 VAL HG11 1 1
1 948 1 1 141 VAL HG12 H 1.559 5.185 6.494 1.00 . A A . 143 VAL HG12 1 1
1 949 1 1 141 VAL HG13 H 1.053 6.854 6.744 1.00 . A A . 143 VAL HG13 1 1
1 950 1 1 141 VAL HG21 H 1.036 4.380 3.989 1.00 . A A . 143 VAL HG21 1 1
1 951 1 1 141 VAL HG22 H 0.940 5.969 3.240 1.00 . A A . 143 VAL HG22 1 1
1 952 1 1 141 VAL HG23 H -0.486 4.936 3.291 1.00 . A A . 143 VAL HG23 1 1
1 953 1 1 141 VAL N N -2.181 4.738 5.080 1.00 . A A . 143 VAL N 1 1
1 954 1 1 141 VAL O O -0.891 5.121 8.287 1.00 . A A . 143 VAL O 1 1
1 955 1 1 142 GLN C C -3.717 6.656 9.066 1.00 . A A . 144 GLN C 1 1
1 956 1 1 142 GLN CA C -2.531 7.349 8.396 1.00 . A A . 144 GLN CA 1 1
1 957 1 1 142 GLN CB C -2.855 8.813 8.071 1.00 . A A . 144 GLN CB 1 1
1 958 1 1 142 GLN CD C -0.692 9.683 9.051 1.00 . A A . 144 GLN CD 1 1
1 959 1 1 142 GLN CG C -1.611 9.659 7.843 1.00 . A A . 144 GLN CG 1 1
1 960 1 1 142 GLN H H -2.465 6.957 6.323 1.00 . A A . 144 GLN H 1 1
1 961 1 1 142 GLN HA H -1.693 7.328 9.077 1.00 . A A . 144 GLN HA 1 1
1 962 1 1 142 GLN HB2 H -3.463 8.854 7.178 1.00 . A A . 144 GLN HB2 1 1
1 963 1 1 142 GLN HB3 H -3.410 9.239 8.889 1.00 . A A . 144 GLN HB3 1 1
1 964 1 1 142 GLN HE21 H -1.550 11.358 9.692 1.00 . A A . 144 GLN HE21 1 1
1 965 1 1 142 GLN HE22 H -0.273 10.742 10.689 1.00 . A A . 144 GLN HE22 1 1
1 966 1 1 142 GLN HG2 H -1.065 9.252 7.004 1.00 . A A . 144 GLN HG2 1 1
1 967 1 1 142 GLN HG3 H -1.911 10.673 7.617 1.00 . A A . 144 GLN HG3 1 1
1 968 1 1 142 GLN N N -2.131 6.643 7.192 1.00 . A A . 144 GLN N 1 1
1 969 1 1 142 GLN NE2 N -0.854 10.693 9.896 1.00 . A A . 144 GLN NE2 1 1
1 970 1 1 142 GLN O O -4.325 7.194 9.990 1.00 . A A . 144 GLN O 1 1
1 971 1 1 142 GLN OE1 O 0.169 8.818 9.213 1.00 . A A . 144 GLN OE1 1 1
1 972 1 1 143 MET C C -4.780 4.233 10.568 1.00 . A A . 145 MET C 1 1
1 973 1 1 143 MET CA C -5.134 4.670 9.157 1.00 . A A . 145 MET CA 1 1
1 974 1 1 143 MET CB C -5.427 3.447 8.283 1.00 . A A . 145 MET CB 1 1
1 975 1 1 143 MET CE C -6.624 0.963 6.551 1.00 . A A . 145 MET CE 1 1
1 976 1 1 143 MET CG C -6.548 2.559 8.815 1.00 . A A . 145 MET CG 1 1
1 977 1 1 143 MET H H -3.527 5.089 7.841 1.00 . A A . 145 MET H 1 1
1 978 1 1 143 MET HA H -6.010 5.298 9.196 1.00 . A A . 145 MET HA 1 1
1 979 1 1 143 MET HB2 H -5.697 3.785 7.294 1.00 . A A . 145 MET HB2 1 1
1 980 1 1 143 MET HB3 H -4.528 2.849 8.213 1.00 . A A . 145 MET HB3 1 1
1 981 1 1 143 MET HE1 H -6.450 0.033 7.070 1.00 . A A . 145 MET HE1 1 1
1 982 1 1 143 MET HE2 H -5.683 1.461 6.391 1.00 . A A . 145 MET HE2 1 1
1 983 1 1 143 MET HE3 H -7.090 0.762 5.601 1.00 . A A . 145 MET HE3 1 1
1 984 1 1 143 MET HG2 H -6.106 1.683 9.262 1.00 . A A . 145 MET HG2 1 1
1 985 1 1 143 MET HG3 H -7.099 3.103 9.566 1.00 . A A . 145 MET HG3 1 1
1 986 1 1 143 MET N N -4.039 5.453 8.593 1.00 . A A . 145 MET N 1 1
1 987 1 1 143 MET O O -5.522 4.504 11.510 1.00 . A A . 145 MET O 1 1
1 988 1 1 143 MET SD S -7.693 2.016 7.531 1.00 . A A . 145 MET SD 1 1
1 989 1 1 144 MET C C -2.995 4.241 12.954 1.00 . A A . 146 MET C 1 1
1 990 1 1 144 MET CA C -3.166 3.065 11.989 1.00 . A A . 146 MET CA 1 1
1 991 1 1 144 MET CB C -1.837 2.334 11.777 1.00 . A A . 146 MET CB 1 1
1 992 1 1 144 MET CE C 1.159 2.806 11.456 1.00 . A A . 146 MET CE 1 1
1 993 1 1 144 MET CG C -1.012 2.140 13.035 1.00 . A A . 146 MET CG 1 1
1 994 1 1 144 MET H H -3.245 3.140 9.894 1.00 . A A . 146 MET H 1 1
1 995 1 1 144 MET HA H -3.883 2.375 12.408 1.00 . A A . 146 MET HA 1 1
1 996 1 1 144 MET HB2 H -2.045 1.362 11.359 1.00 . A A . 146 MET HB2 1 1
1 997 1 1 144 MET HB3 H -1.246 2.897 11.073 1.00 . A A . 146 MET HB3 1 1
1 998 1 1 144 MET HE1 H 0.658 2.607 10.522 1.00 . A A . 146 MET HE1 1 1
1 999 1 1 144 MET HE2 H 2.224 2.751 11.306 1.00 . A A . 146 MET HE2 1 1
1 1000 1 1 144 MET HE3 H 0.893 3.795 11.805 1.00 . A A . 146 MET HE3 1 1
1 1001 1 1 144 MET HG2 H -0.959 3.082 13.562 1.00 . A A . 146 MET HG2 1 1
1 1002 1 1 144 MET HG3 H -1.497 1.407 13.658 1.00 . A A . 146 MET HG3 1 1
1 1003 1 1 144 MET N N -3.675 3.506 10.693 1.00 . A A . 146 MET N 1 1
1 1004 1 1 144 MET O O -3.152 4.083 14.159 1.00 . A A . 146 MET O 1 1
1 1005 1 1 144 MET SD S 0.664 1.584 12.672 1.00 . A A . 146 MET SD 1 1
1 1006 1 1 145 THR C C -3.874 7.165 13.678 1.00 . A A . 147 THR C 1 1
1 1007 1 1 145 THR CA C -2.514 6.618 13.243 1.00 . A A . 147 THR CA 1 1
1 1008 1 1 145 THR CB C -1.759 7.704 12.460 1.00 . A A . 147 THR CB 1 1
1 1009 1 1 145 THR CG2 C -0.753 8.421 13.349 1.00 . A A . 147 THR CG2 1 1
1 1010 1 1 145 THR H H -2.532 5.485 11.454 1.00 . A A . 147 THR H 1 1
1 1011 1 1 145 THR HA H -1.945 6.361 14.119 1.00 . A A . 147 THR HA 1 1
1 1012 1 1 145 THR HB H -2.476 8.425 12.089 1.00 . A A . 147 THR HB 1 1
1 1013 1 1 145 THR HG1 H -0.407 7.707 11.008 1.00 . A A . 147 THR HG1 1 1
1 1014 1 1 145 THR HG21 H 0.013 7.727 13.658 1.00 . A A . 147 THR HG21 1 1
1 1015 1 1 145 THR HG22 H -1.253 8.817 14.222 1.00 . A A . 147 THR HG22 1 1
1 1016 1 1 145 THR HG23 H -0.303 9.229 12.794 1.00 . A A . 147 THR HG23 1 1
1 1017 1 1 145 THR N N -2.677 5.418 12.421 1.00 . A A . 147 THR N 1 1
1 1018 1 1 145 THR O O -3.981 7.966 14.610 1.00 . A A . 147 THR O 1 1
1 1019 1 1 145 THR OG1 O -1.079 7.101 11.344 1.00 . A A . 147 THR OG1 1 1
1 1020 1 1 146 ALA C C -6.990 6.092 14.112 1.00 . A A . 148 ALA C 1 1
1 1021 1 1 146 ALA CA C -6.264 7.124 13.255 1.00 . A A . 148 ALA CA 1 1
1 1022 1 1 146 ALA CB C -7.009 7.364 11.952 1.00 . A A . 148 ALA CB 1 1
1 1023 1 1 146 ALA H H -4.713 6.069 12.265 1.00 . A A . 148 ALA H 1 1
1 1024 1 1 146 ALA HA H -6.221 8.057 13.791 1.00 . A A . 148 ALA HA 1 1
1 1025 1 1 146 ALA HB1 H -7.867 7.988 12.141 1.00 . A A . 148 ALA HB1 1 1
1 1026 1 1 146 ALA HB2 H -7.335 6.418 11.547 1.00 . A A . 148 ALA HB2 1 1
1 1027 1 1 146 ALA HB3 H -6.357 7.851 11.243 1.00 . A A . 148 ALA HB3 1 1
1 1028 1 1 146 ALA N N -4.900 6.712 12.983 1.00 . A A . 148 ALA N 1 1
1 1029 1 1 146 ALA O O -6.360 5.260 14.774 1.00 . A A . 148 ALA O 1 1
1 1030 2 2 1 THR C C -13.400 -5.326 9.700 1.00 . B B . 1644 THR C 1 1
1 1031 2 2 1 THR CA C -13.665 -4.136 8.787 1.00 . B B . 1644 THR CA 1 1
1 1032 2 2 1 THR CB C -14.365 -4.608 7.498 1.00 . B B . 1644 THR CB 1 1
1 1033 2 2 1 THR CG2 C -15.870 -4.745 7.705 1.00 . B B . 1644 THR CG2 1 1
1 1034 2 2 1 THR H1 H -11.686 -3.964 8.033 1.00 . B B . 1644 THR H1 1 1
1 1035 2 2 1 THR HA H -14.310 -3.435 9.297 1.00 . B B . 1644 THR HA 1 1
1 1036 2 2 1 THR HB H -13.961 -5.574 7.222 1.00 . B B . 1644 THR HB 1 1
1 1037 2 2 1 THR HG1 H -13.361 -3.107 6.717 1.00 . B B . 1644 THR HG1 1 1
1 1038 2 2 1 THR HG21 H -16.301 -5.284 6.875 1.00 . B B . 1644 THR HG21 1 1
1 1039 2 2 1 THR HG22 H -16.317 -3.764 7.768 1.00 . B B . 1644 THR HG22 1 1
1 1040 2 2 1 THR HG23 H -16.060 -5.282 8.621 1.00 . B B . 1644 THR HG23 1 1
1 1041 2 2 1 THR N N -12.414 -3.454 8.472 1.00 . B B . 1644 THR N 1 1
1 1042 2 2 1 THR O O -14.156 -5.589 10.635 1.00 . B B . 1644 THR O 1 1
1 1043 2 2 1 THR OG1 O -14.096 -3.667 6.448 1.00 . B B . 1644 THR OG1 1 1
1 1044 2 2 2 VAL C C -10.539 -6.992 10.846 1.00 . B B . 1645 VAL C 1 1
1 1045 2 2 2 VAL CA C -11.934 -7.180 10.261 1.00 . B B . 1645 VAL CA 1 1
1 1046 2 2 2 VAL CB C -12.010 -8.505 9.460 1.00 . B B . 1645 VAL CB 1 1
1 1047 2 2 2 VAL CG1 C -11.222 -8.393 8.164 1.00 . B B . 1645 VAL CG1 1 1
1 1048 2 2 2 VAL CG2 C -11.502 -9.675 10.288 1.00 . B B . 1645 VAL CG2 1 1
1 1049 2 2 2 VAL H H -11.723 -5.758 8.687 1.00 . B B . 1645 VAL H 1 1
1 1050 2 2 2 VAL HA H -12.637 -7.242 11.077 1.00 . B B . 1645 VAL HA 1 1
1 1051 2 2 2 VAL HB H -13.049 -8.693 9.221 1.00 . B B . 1645 VAL HB 1 1
1 1052 2 2 2 VAL HG11 H -11.369 -9.280 7.565 1.00 . B B . 1645 VAL HG11 1 1
1 1053 2 2 2 VAL HG12 H -10.171 -8.289 8.395 1.00 . B B . 1645 VAL HG12 1 1
1 1054 2 2 2 VAL HG13 H -11.559 -7.522 7.616 1.00 . B B . 1645 VAL HG13 1 1
1 1055 2 2 2 VAL HG21 H -11.947 -9.641 11.269 1.00 . B B . 1645 VAL HG21 1 1
1 1056 2 2 2 VAL HG22 H -10.428 -9.614 10.373 1.00 . B B . 1645 VAL HG22 1 1
1 1057 2 2 2 VAL HG23 H -11.773 -10.603 9.804 1.00 . B B . 1645 VAL HG23 1 1
1 1058 2 2 2 VAL N N -12.306 -6.028 9.446 1.00 . B B . 1645 VAL N 1 1
1 1059 2 2 2 VAL O O -10.288 -7.329 12.003 1.00 . B B . 1645 VAL O 1 1
1 1060 2 2 3 GLY C C -7.549 -5.221 9.647 1.00 . B B . 1646 GLY C 1 1
1 1061 2 2 3 GLY CA C -8.297 -6.195 10.524 1.00 . B B . 1646 GLY CA 1 1
1 1062 2 2 3 GLY H H -9.917 -6.130 9.156 1.00 . B B . 1646 GLY H 1 1
1 1063 2 2 3 GLY HA2 H -8.325 -5.811 11.533 1.00 . B B . 1646 GLY HA2 1 1
1 1064 2 2 3 GLY HA3 H -7.768 -7.136 10.525 1.00 . B B . 1646 GLY HA3 1 1
1 1065 2 2 3 GLY N N -9.649 -6.415 10.062 1.00 . B B . 1646 GLY N 1 1
1 1066 2 2 3 GLY O O -6.533 -5.580 9.047 1.00 . B B . 1646 GLY O 1 1
1 1067 2 2 4 LYS C C -6.015 -2.668 9.219 1.00 . B B . 1647 LYS C 1 1
1 1068 2 2 4 LYS CA C -7.428 -2.949 8.756 1.00 . B B . 1647 LYS CA 1 1
1 1069 2 2 4 LYS CB C -8.253 -1.662 8.804 1.00 . B B . 1647 LYS CB 1 1
1 1070 2 2 4 LYS CD C -10.036 -0.475 7.500 1.00 . B B . 1647 LYS CD 1 1
1 1071 2 2 4 LYS CE C -10.666 0.458 8.524 1.00 . B B . 1647 LYS CE 1 1
1 1072 2 2 4 LYS CG C -9.602 -1.791 8.130 1.00 . B B . 1647 LYS CG 1 1
1 1073 2 2 4 LYS H H -8.873 -3.779 10.061 1.00 . B B . 1647 LYS H 1 1
1 1074 2 2 4 LYS HA H -7.389 -3.301 7.738 1.00 . B B . 1647 LYS HA 1 1
1 1075 2 2 4 LYS HB2 H -8.419 -1.392 9.834 1.00 . B B . 1647 LYS HB2 1 1
1 1076 2 2 4 LYS HB3 H -7.707 -0.868 8.319 1.00 . B B . 1647 LYS HB3 1 1
1 1077 2 2 4 LYS HD2 H -9.169 0.010 7.079 1.00 . B B . 1647 LYS HD2 1 1
1 1078 2 2 4 LYS HD3 H -10.752 -0.676 6.715 1.00 . B B . 1647 LYS HD3 1 1
1 1079 2 2 4 LYS HE2 H -11.632 0.065 8.813 1.00 . B B . 1647 LYS HE2 1 1
1 1080 2 2 4 LYS HE3 H -10.024 0.498 9.392 1.00 . B B . 1647 LYS HE3 1 1
1 1081 2 2 4 LYS HG2 H -9.543 -2.551 7.365 1.00 . B B . 1647 LYS HG2 1 1
1 1082 2 2 4 LYS HG3 H -10.329 -2.082 8.871 1.00 . B B . 1647 LYS HG3 1 1
1 1083 2 2 4 LYS HZ1 H -9.932 2.345 7.997 1.00 . B B . 1647 LYS HZ1 1 1
1 1084 2 2 4 LYS HZ2 H -11.527 2.372 8.561 1.00 . B B . 1647 LYS HZ2 1 1
1 1085 2 2 4 LYS HZ3 H -11.189 1.805 7.004 1.00 . B B . 1647 LYS HZ3 1 1
1 1086 2 2 4 LYS N N -8.051 -3.990 9.567 1.00 . B B . 1647 LYS N 1 1
1 1087 2 2 4 LYS NZ N -10.840 1.840 7.985 1.00 . B B . 1647 LYS NZ 1 1
1 1088 2 2 4 LYS O O -5.128 -2.434 8.400 1.00 . B B . 1647 LYS O 1 1
1 1089 2 2 5 PHE C C -3.516 -3.554 10.685 1.00 . B B . 1648 PHE C 1 1
1 1090 2 2 5 PHE CA C -4.489 -2.463 11.112 1.00 . B B . 1648 PHE CA 1 1
1 1091 2 2 5 PHE CB C -4.574 -2.397 12.638 1.00 . B B . 1648 PHE CB 1 1
1 1092 2 2 5 PHE CD1 C -4.348 -0.101 13.631 1.00 . B B . 1648 PHE CD1 1 1
1 1093 2 2 5 PHE CD2 C -6.547 -0.929 13.178 1.00 . B B . 1648 PHE CD2 1 1
1 1094 2 2 5 PHE CE1 C -4.889 1.079 14.116 1.00 . B B . 1648 PHE CE1 1 1
1 1095 2 2 5 PHE CE2 C -7.099 0.247 13.656 1.00 . B B . 1648 PHE CE2 1 1
1 1096 2 2 5 PHE CG C -5.168 -1.117 13.159 1.00 . B B . 1648 PHE CG 1 1
1 1097 2 2 5 PHE CZ C -6.269 1.254 14.128 1.00 . B B . 1648 PHE CZ 1 1
1 1098 2 2 5 PHE H H -6.560 -2.908 11.130 1.00 . B B . 1648 PHE H 1 1
1 1099 2 2 5 PHE HA H -4.130 -1.515 10.739 1.00 . B B . 1648 PHE HA 1 1
1 1100 2 2 5 PHE HB2 H -5.185 -3.215 12.990 1.00 . B B . 1648 PHE HB2 1 1
1 1101 2 2 5 PHE HB3 H -3.578 -2.495 13.050 1.00 . B B . 1648 PHE HB3 1 1
1 1102 2 2 5 PHE HD1 H -3.273 -0.240 13.620 1.00 . B B . 1648 PHE HD1 1 1
1 1103 2 2 5 PHE HD2 H -7.193 -1.715 12.809 1.00 . B B . 1648 PHE HD2 1 1
1 1104 2 2 5 PHE HE1 H -4.235 1.864 14.481 1.00 . B B . 1648 PHE HE1 1 1
1 1105 2 2 5 PHE HE2 H -8.175 0.378 13.664 1.00 . B B . 1648 PHE HE2 1 1
1 1106 2 2 5 PHE HZ H -6.697 2.175 14.511 1.00 . B B . 1648 PHE HZ 1 1
1 1107 2 2 5 PHE N N -5.807 -2.707 10.533 1.00 . B B . 1648 PHE N 1 1
1 1108 2 2 5 PHE O O -2.341 -3.284 10.450 1.00 . B B . 1648 PHE O 1 1
1 1109 2 2 6 TYR C C -2.772 -5.696 8.702 1.00 . B B . 1649 TYR C 1 1
1 1110 2 2 6 TYR CA C -3.203 -5.909 10.148 1.00 . B B . 1649 TYR CA 1 1
1 1111 2 2 6 TYR CB C -3.981 -7.228 10.297 1.00 . B B . 1649 TYR CB 1 1
1 1112 2 2 6 TYR CD1 C -3.746 -9.014 8.527 1.00 . B B . 1649 TYR CD1 1 1
1 1113 2 2 6 TYR CD2 C -2.194 -9.012 10.340 1.00 . B B . 1649 TYR CD2 1 1
1 1114 2 2 6 TYR CE1 C -3.128 -10.118 7.984 1.00 . B B . 1649 TYR CE1 1 1
1 1115 2 2 6 TYR CE2 C -1.568 -10.122 9.806 1.00 . B B . 1649 TYR CE2 1 1
1 1116 2 2 6 TYR CG C -3.292 -8.441 9.711 1.00 . B B . 1649 TYR CG 1 1
1 1117 2 2 6 TYR CZ C -2.040 -10.674 8.624 1.00 . B B . 1649 TYR CZ 1 1
1 1118 2 2 6 TYR H H -4.968 -4.932 10.784 1.00 . B B . 1649 TYR H 1 1
1 1119 2 2 6 TYR HA H -2.323 -5.937 10.776 1.00 . B B . 1649 TYR HA 1 1
1 1120 2 2 6 TYR HB2 H -4.142 -7.426 11.344 1.00 . B B . 1649 TYR HB2 1 1
1 1121 2 2 6 TYR HB3 H -4.934 -7.127 9.805 1.00 . B B . 1649 TYR HB3 1 1
1 1122 2 2 6 TYR HD1 H -4.602 -8.583 8.030 1.00 . B B . 1649 TYR HD1 1 1
1 1123 2 2 6 TYR HD2 H -1.829 -8.577 11.261 1.00 . B B . 1649 TYR HD2 1 1
1 1124 2 2 6 TYR HE1 H -3.497 -10.541 7.060 1.00 . B B . 1649 TYR HE1 1 1
1 1125 2 2 6 TYR HE2 H -0.717 -10.555 10.314 1.00 . B B . 1649 TYR HE2 1 1
1 1126 2 2 6 TYR HH H -1.534 -11.778 7.120 1.00 . B B . 1649 TYR HH 1 1
1 1127 2 2 6 TYR N N -4.021 -4.781 10.573 1.00 . B B . 1649 TYR N 1 1
1 1128 2 2 6 TYR O O -1.620 -5.934 8.344 1.00 . B B . 1649 TYR O 1 1
1 1129 2 2 6 TYR OH O -1.420 -11.785 8.083 1.00 . B B . 1649 TYR OH 1 1
1 1130 2 2 7 ALA C C -2.407 -3.829 6.360 1.00 . B B . 1650 ALA C 1 1
1 1131 2 2 7 ALA CA C -3.425 -4.965 6.470 1.00 . B B . 1650 ALA CA 1 1
1 1132 2 2 7 ALA CB C -4.708 -4.612 5.723 1.00 . B B . 1650 ALA CB 1 1
1 1133 2 2 7 ALA H H -4.619 -5.088 8.216 1.00 . B B . 1650 ALA H 1 1
1 1134 2 2 7 ALA HA H -3.008 -5.862 6.031 1.00 . B B . 1650 ALA HA 1 1
1 1135 2 2 7 ALA HB1 H -4.469 -4.353 4.703 1.00 . B B . 1650 ALA HB1 1 1
1 1136 2 2 7 ALA HB2 H -5.182 -3.771 6.202 1.00 . B B . 1650 ALA HB2 1 1
1 1137 2 2 7 ALA HB3 H -5.378 -5.459 5.733 1.00 . B B . 1650 ALA HB3 1 1
1 1138 2 2 7 ALA N N -3.710 -5.236 7.874 1.00 . B B . 1650 ALA N 1 1
1 1139 2 2 7 ALA O O -1.493 -3.868 5.532 1.00 . B B . 1650 ALA O 1 1
1 1140 2 2 8 THR C C -0.273 -2.159 7.571 1.00 . B B . 1651 THR C 1 1
1 1141 2 2 8 THR CA C -1.683 -1.681 7.257 1.00 . B B . 1651 THR CA 1 1
1 1142 2 2 8 THR CB C -2.139 -0.653 8.319 1.00 . B B . 1651 THR CB 1 1
1 1143 2 2 8 THR CG2 C -1.223 0.560 8.342 1.00 . B B . 1651 THR CG2 1 1
1 1144 2 2 8 THR H H -3.345 -2.856 7.825 1.00 . B B . 1651 THR H 1 1
1 1145 2 2 8 THR HA H -1.689 -1.205 6.288 1.00 . B B . 1651 THR HA 1 1
1 1146 2 2 8 THR HB H -2.112 -1.122 9.293 1.00 . B B . 1651 THR HB 1 1
1 1147 2 2 8 THR HG1 H -3.999 -0.981 7.733 1.00 . B B . 1651 THR HG1 1 1
1 1148 2 2 8 THR HG21 H -1.296 1.047 9.304 1.00 . B B . 1651 THR HG21 1 1
1 1149 2 2 8 THR HG22 H -1.524 1.248 7.567 1.00 . B B . 1651 THR HG22 1 1
1 1150 2 2 8 THR HG23 H -0.205 0.249 8.169 1.00 . B B . 1651 THR HG23 1 1
1 1151 2 2 8 THR N N -2.581 -2.826 7.211 1.00 . B B . 1651 THR N 1 1
1 1152 2 2 8 THR O O 0.702 -1.741 6.941 1.00 . B B . 1651 THR O 1 1
1 1153 2 2 8 THR OG1 O -3.483 -0.230 8.047 1.00 . B B . 1651 THR OG1 1 1
1 1154 2 2 9 PHE C C 1.739 -4.389 7.793 1.00 . B B . 1652 PHE C 1 1
1 1155 2 2 9 PHE CA C 1.091 -3.626 8.941 1.00 . B B . 1652 PHE CA 1 1
1 1156 2 2 9 PHE CB C 0.924 -4.561 10.142 1.00 . B B . 1652 PHE CB 1 1
1 1157 2 2 9 PHE CD1 C 2.895 -4.009 11.576 1.00 . B B . 1652 PHE CD1 1 1
1 1158 2 2 9 PHE CD2 C 2.799 -6.165 10.551 1.00 . B B . 1652 PHE CD2 1 1
1 1159 2 2 9 PHE CE1 C 4.110 -4.332 12.146 1.00 . B B . 1652 PHE CE1 1 1
1 1160 2 2 9 PHE CE2 C 4.009 -6.494 11.119 1.00 . B B . 1652 PHE CE2 1 1
1 1161 2 2 9 PHE CG C 2.228 -4.923 10.775 1.00 . B B . 1652 PHE CG 1 1
1 1162 2 2 9 PHE CZ C 4.667 -5.577 11.917 1.00 . B B . 1652 PHE CZ 1 1
1 1163 2 2 9 PHE H H -1.006 -3.369 8.981 1.00 . B B . 1652 PHE H 1 1
1 1164 2 2 9 PHE HA H 1.730 -2.804 9.221 1.00 . B B . 1652 PHE HA 1 1
1 1165 2 2 9 PHE HB2 H 0.311 -4.082 10.891 1.00 . B B . 1652 PHE HB2 1 1
1 1166 2 2 9 PHE HB3 H 0.447 -5.474 9.819 1.00 . B B . 1652 PHE HB3 1 1
1 1167 2 2 9 PHE HD1 H 2.451 -3.038 11.760 1.00 . B B . 1652 PHE HD1 1 1
1 1168 2 2 9 PHE HD2 H 2.285 -6.884 9.925 1.00 . B B . 1652 PHE HD2 1 1
1 1169 2 2 9 PHE HE1 H 4.625 -3.611 12.766 1.00 . B B . 1652 PHE HE1 1 1
1 1170 2 2 9 PHE HE2 H 4.443 -7.469 10.942 1.00 . B B . 1652 PHE HE2 1 1
1 1171 2 2 9 PHE HZ H 5.615 -5.832 12.359 1.00 . B B . 1652 PHE HZ 1 1
1 1172 2 2 9 PHE N N -0.186 -3.070 8.532 1.00 . B B . 1652 PHE N 1 1
1 1173 2 2 9 PHE O O 2.958 -4.352 7.617 1.00 . B B . 1652 PHE O 1 1
1 1174 2 2 10 LEU C C 2.200 -4.993 4.943 1.00 . B B . 1653 LEU C 1 1
1 1175 2 2 10 LEU CA C 1.386 -5.865 5.888 1.00 . B B . 1653 LEU CA 1 1
1 1176 2 2 10 LEU CB C 0.222 -6.493 5.118 1.00 . B B . 1653 LEU CB 1 1
1 1177 2 2 10 LEU CD1 C -1.759 -8.025 5.009 1.00 . B B . 1653 LEU CD1 1 1
1 1178 2 2 10 LEU CD2 C 0.175 -8.607 6.483 1.00 . B B . 1653 LEU CD2 1 1
1 1179 2 2 10 LEU CG C -0.658 -7.471 5.906 1.00 . B B . 1653 LEU CG 1 1
1 1180 2 2 10 LEU H H -0.047 -5.082 7.239 1.00 . B B . 1653 LEU H 1 1
1 1181 2 2 10 LEU HA H 2.023 -6.651 6.264 1.00 . B B . 1653 LEU HA 1 1
1 1182 2 2 10 LEU HB2 H -0.405 -5.690 4.756 1.00 . B B . 1653 LEU HB2 1 1
1 1183 2 2 10 LEU HB3 H 0.628 -7.020 4.265 1.00 . B B . 1653 LEU HB3 1 1
1 1184 2 2 10 LEU HD11 H -2.218 -7.219 4.458 1.00 . B B . 1653 LEU HD11 1 1
1 1185 2 2 10 LEU HD12 H -2.506 -8.518 5.611 1.00 . B B . 1653 LEU HD12 1 1
1 1186 2 2 10 LEU HD13 H -1.333 -8.732 4.318 1.00 . B B . 1653 LEU HD13 1 1
1 1187 2 2 10 LEU HD21 H 0.952 -8.201 7.113 1.00 . B B . 1653 LEU HD21 1 1
1 1188 2 2 10 LEU HD22 H 0.619 -9.174 5.679 1.00 . B B . 1653 LEU HD22 1 1
1 1189 2 2 10 LEU HD23 H -0.459 -9.256 7.070 1.00 . B B . 1653 LEU HD23 1 1
1 1190 2 2 10 LEU HG H -1.124 -6.944 6.727 1.00 . B B . 1653 LEU HG 1 1
1 1191 2 2 10 LEU N N 0.911 -5.086 7.027 1.00 . B B . 1653 LEU N 1 1
1 1192 2 2 10 LEU O O 3.336 -5.327 4.618 1.00 . B B . 1653 LEU O 1 1
1 1193 2 2 11 ILE C C 3.495 -2.269 4.307 1.00 . B B . 1654 ILE C 1 1
1 1194 2 2 11 ILE CA C 2.328 -2.970 3.606 1.00 . B B . 1654 ILE CA 1 1
1 1195 2 2 11 ILE CB C 1.403 -1.908 2.985 1.00 . B B . 1654 ILE CB 1 1
1 1196 2 2 11 ILE CD1 C -0.996 -1.371 2.324 1.00 . B B . 1654 ILE CD1 1 1
1 1197 2 2 11 ILE CG1 C -0.053 -2.362 2.981 1.00 . B B . 1654 ILE CG1 1 1
1 1198 2 2 11 ILE CG2 C 1.856 -1.591 1.575 1.00 . B B . 1654 ILE CG2 1 1
1 1199 2 2 11 ILE H H 0.722 -3.637 4.834 1.00 . B B . 1654 ILE H 1 1
1 1200 2 2 11 ILE HA H 2.728 -3.571 2.802 1.00 . B B . 1654 ILE HA 1 1
1 1201 2 2 11 ILE HB H 1.490 -1.012 3.571 1.00 . B B . 1654 ILE HB 1 1
1 1202 2 2 11 ILE HD11 H -2.011 -1.704 2.461 1.00 . B B . 1654 ILE HD11 1 1
1 1203 2 2 11 ILE HD12 H -0.778 -1.298 1.267 1.00 . B B . 1654 ILE HD12 1 1
1 1204 2 2 11 ILE HD13 H -0.875 -0.403 2.780 1.00 . B B . 1654 ILE HD13 1 1
1 1205 2 2 11 ILE HG12 H -0.134 -3.303 2.457 1.00 . B B . 1654 ILE HG12 1 1
1 1206 2 2 11 ILE HG13 H -0.376 -2.494 3.999 1.00 . B B . 1654 ILE HG13 1 1
1 1207 2 2 11 ILE HG21 H 1.260 -0.785 1.188 1.00 . B B . 1654 ILE HG21 1 1
1 1208 2 2 11 ILE HG22 H 1.738 -2.462 0.942 1.00 . B B . 1654 ILE HG22 1 1
1 1209 2 2 11 ILE HG23 H 2.893 -1.296 1.592 1.00 . B B . 1654 ILE HG23 1 1
1 1210 2 2 11 ILE N N 1.628 -3.868 4.521 1.00 . B B . 1654 ILE N 1 1
1 1211 2 2 11 ILE O O 4.507 -1.966 3.677 1.00 . B B . 1654 ILE O 1 1
1 1212 2 2 12 GLN C C 5.722 -2.101 6.271 1.00 . B B . 1655 GLN C 1 1
1 1213 2 2 12 GLN CA C 4.396 -1.372 6.402 1.00 . B B . 1655 GLN CA 1 1
1 1214 2 2 12 GLN CB C 4.005 -1.326 7.876 1.00 . B B . 1655 GLN CB 1 1
1 1215 2 2 12 GLN CD C 2.713 -0.175 9.712 1.00 . B B . 1655 GLN CD 1 1
1 1216 2 2 12 GLN CG C 3.148 -0.127 8.261 1.00 . B B . 1655 GLN CG 1 1
1 1217 2 2 12 GLN H H 2.514 -2.294 6.053 1.00 . B B . 1655 GLN H 1 1
1 1218 2 2 12 GLN HA H 4.519 -0.366 6.037 1.00 . B B . 1655 GLN HA 1 1
1 1219 2 2 12 GLN HB2 H 3.460 -2.229 8.115 1.00 . B B . 1655 GLN HB2 1 1
1 1220 2 2 12 GLN HB3 H 4.910 -1.297 8.464 1.00 . B B . 1655 GLN HB3 1 1
1 1221 2 2 12 GLN HE21 H 4.413 0.690 10.288 1.00 . B B . 1655 GLN HE21 1 1
1 1222 2 2 12 GLN HE22 H 3.292 0.289 11.555 1.00 . B B . 1655 GLN HE22 1 1
1 1223 2 2 12 GLN HG2 H 3.722 0.774 8.101 1.00 . B B . 1655 GLN HG2 1 1
1 1224 2 2 12 GLN HG3 H 2.268 -0.107 7.635 1.00 . B B . 1655 GLN HG3 1 1
1 1225 2 2 12 GLN N N 3.350 -2.028 5.610 1.00 . B B . 1655 GLN N 1 1
1 1226 2 2 12 GLN NE2 N 3.555 0.319 10.607 1.00 . B B . 1655 GLN NE2 1 1
1 1227 2 2 12 GLN O O 6.706 -1.536 5.799 1.00 . B B . 1655 GLN O 1 1
1 1228 2 2 12 GLN OE1 O 1.636 -0.678 10.036 1.00 . B B . 1655 GLN OE1 1 1
1 1229 2 2 13 GLU C C 7.291 -4.516 5.165 1.00 . B B . 1656 GLU C 1 1
1 1230 2 2 13 GLU CA C 6.955 -4.151 6.608 1.00 . B B . 1656 GLU CA 1 1
1 1231 2 2 13 GLU CB C 6.830 -5.405 7.468 1.00 . B B . 1656 GLU CB 1 1
1 1232 2 2 13 GLU CD C 8.759 -4.940 9.049 1.00 . B B . 1656 GLU CD 1 1
1 1233 2 2 13 GLU CG C 8.161 -5.893 8.018 1.00 . B B . 1656 GLU CG 1 1
1 1234 2 2 13 GLU H H 4.910 -3.765 7.013 1.00 . B B . 1656 GLU H 1 1
1 1235 2 2 13 GLU HA H 7.762 -3.543 6.992 1.00 . B B . 1656 GLU HA 1 1
1 1236 2 2 13 GLU HB2 H 6.181 -5.193 8.301 1.00 . B B . 1656 GLU HB2 1 1
1 1237 2 2 13 GLU HB3 H 6.395 -6.194 6.876 1.00 . B B . 1656 GLU HB3 1 1
1 1238 2 2 13 GLU HG2 H 8.015 -6.861 8.474 1.00 . B B . 1656 GLU HG2 1 1
1 1239 2 2 13 GLU HG3 H 8.854 -5.989 7.197 1.00 . B B . 1656 GLU HG3 1 1
1 1240 2 2 13 GLU N N 5.737 -3.359 6.673 1.00 . B B . 1656 GLU N 1 1
1 1241 2 2 13 GLU O O 8.457 -4.728 4.838 1.00 . B B . 1656 GLU O 1 1
1 1242 2 2 13 GLU OE1 O 8.030 -4.504 9.968 1.00 . B B . 1656 GLU OE1 1 1
1 1243 2 2 13 GLU OE2 O 9.962 -4.614 8.943 1.00 . B B . 1656 GLU OE2 1 1
1 1244 2 2 14 TYR C C 7.367 -3.825 2.242 1.00 . B B . 1657 TYR C 1 1
1 1245 2 2 14 TYR CA C 6.475 -4.876 2.894 1.00 . B B . 1657 TYR CA 1 1
1 1246 2 2 14 TYR CB C 5.124 -4.964 2.171 1.00 . B B . 1657 TYR CB 1 1
1 1247 2 2 14 TYR CD1 C 4.728 -3.696 0.015 1.00 . B B . 1657 TYR CD1 1 1
1 1248 2 2 14 TYR CD2 C 5.764 -5.836 -0.119 1.00 . B B . 1657 TYR CD2 1 1
1 1249 2 2 14 TYR CE1 C 4.798 -3.568 -1.357 1.00 . B B . 1657 TYR CE1 1 1
1 1250 2 2 14 TYR CE2 C 5.836 -5.709 -1.496 1.00 . B B . 1657 TYR CE2 1 1
1 1251 2 2 14 TYR CG C 5.208 -4.834 0.660 1.00 . B B . 1657 TYR CG 1 1
1 1252 2 2 14 TYR CZ C 5.350 -4.575 -2.108 1.00 . B B . 1657 TYR CZ 1 1
1 1253 2 2 14 TYR H H 5.365 -4.386 4.634 1.00 . B B . 1657 TYR H 1 1
1 1254 2 2 14 TYR HA H 6.972 -5.833 2.836 1.00 . B B . 1657 TYR HA 1 1
1 1255 2 2 14 TYR HB2 H 4.661 -5.916 2.397 1.00 . B B . 1657 TYR HB2 1 1
1 1256 2 2 14 TYR HB3 H 4.490 -4.170 2.534 1.00 . B B . 1657 TYR HB3 1 1
1 1257 2 2 14 TYR HD1 H 4.298 -2.903 0.603 1.00 . B B . 1657 TYR HD1 1 1
1 1258 2 2 14 TYR HD2 H 6.151 -6.725 0.360 1.00 . B B . 1657 TYR HD2 1 1
1 1259 2 2 14 TYR HE1 H 4.423 -2.675 -1.836 1.00 . B B . 1657 TYR HE1 1 1
1 1260 2 2 14 TYR HE2 H 6.258 -6.502 -2.087 1.00 . B B . 1657 TYR HE2 1 1
1 1261 2 2 14 TYR HH H 5.386 -5.311 -3.896 1.00 . B B . 1657 TYR HH 1 1
1 1262 2 2 14 TYR N N 6.274 -4.563 4.308 1.00 . B B . 1657 TYR N 1 1
1 1263 2 2 14 TYR O O 8.385 -4.158 1.638 1.00 . B B . 1657 TYR O 1 1
1 1264 2 2 14 TYR OH O 5.433 -4.440 -3.479 1.00 . B B . 1657 TYR OH 1 1
1 1265 2 2 15 PHE C C 9.140 -1.393 2.505 1.00 . B B . 1658 PHE C 1 1
1 1266 2 2 15 PHE CA C 7.784 -1.464 1.814 1.00 . B B . 1658 PHE CA 1 1
1 1267 2 2 15 PHE CB C 7.066 -0.115 1.965 1.00 . B B . 1658 PHE CB 1 1
1 1268 2 2 15 PHE CD1 C 5.937 -0.412 -0.277 1.00 . B B . 1658 PHE CD1 1 1
1 1269 2 2 15 PHE CD2 C 4.818 0.844 1.409 1.00 . B B . 1658 PHE CD2 1 1
1 1270 2 2 15 PHE CE1 C 4.886 -0.193 -1.144 1.00 . B B . 1658 PHE CE1 1 1
1 1271 2 2 15 PHE CE2 C 3.764 1.063 0.542 1.00 . B B . 1658 PHE CE2 1 1
1 1272 2 2 15 PHE CG C 5.916 0.103 1.014 1.00 . B B . 1658 PHE CG 1 1
1 1273 2 2 15 PHE CZ C 3.801 0.542 -0.734 1.00 . B B . 1658 PHE CZ 1 1
1 1274 2 2 15 PHE H H 6.173 -2.339 2.877 1.00 . B B . 1658 PHE H 1 1
1 1275 2 2 15 PHE HA H 7.937 -1.671 0.765 1.00 . B B . 1658 PHE HA 1 1
1 1276 2 2 15 PHE HB2 H 6.682 -0.039 2.970 1.00 . B B . 1658 PHE HB2 1 1
1 1277 2 2 15 PHE HB3 H 7.780 0.679 1.809 1.00 . B B . 1658 PHE HB3 1 1
1 1278 2 2 15 PHE HD1 H 6.780 -0.996 -0.602 1.00 . B B . 1658 PHE HD1 1 1
1 1279 2 2 15 PHE HD2 H 4.788 1.258 2.406 1.00 . B B . 1658 PHE HD2 1 1
1 1280 2 2 15 PHE HE1 H 4.916 -0.596 -2.145 1.00 . B B . 1658 PHE HE1 1 1
1 1281 2 2 15 PHE HE2 H 2.914 1.643 0.862 1.00 . B B . 1658 PHE HE2 1 1
1 1282 2 2 15 PHE HZ H 2.979 0.716 -1.412 1.00 . B B . 1658 PHE HZ 1 1
1 1283 2 2 15 PHE N N 6.995 -2.550 2.379 1.00 . B B . 1658 PHE N 1 1
1 1284 2 2 15 PHE O O 10.160 -1.168 1.856 1.00 . B B . 1658 PHE O 1 1
1 1285 2 2 16 ARG C C 11.391 -2.602 4.130 1.00 . B B . 1659 ARG C 1 1
1 1286 2 2 16 ARG CA C 10.377 -1.565 4.601 1.00 . B B . 1659 ARG CA 1 1
1 1287 2 2 16 ARG CB C 10.079 -1.767 6.088 1.00 . B B . 1659 ARG CB 1 1
1 1288 2 2 16 ARG CD C 11.064 -1.275 8.347 1.00 . B B . 1659 ARG CD 1 1
1 1289 2 2 16 ARG CG C 11.322 -1.835 6.960 1.00 . B B . 1659 ARG CG 1 1
1 1290 2 2 16 ARG CZ C 8.868 -1.132 9.455 1.00 . B B . 1659 ARG CZ 1 1
1 1291 2 2 16 ARG H H 8.297 -1.796 4.277 1.00 . B B . 1659 ARG H 1 1
1 1292 2 2 16 ARG HA H 10.807 -0.587 4.464 1.00 . B B . 1659 ARG HA 1 1
1 1293 2 2 16 ARG HB2 H 9.460 -0.954 6.435 1.00 . B B . 1659 ARG HB2 1 1
1 1294 2 2 16 ARG HB3 H 9.539 -2.695 6.207 1.00 . B B . 1659 ARG HB3 1 1
1 1295 2 2 16 ARG HD2 H 11.910 -1.497 8.968 1.00 . B B . 1659 ARG HD2 1 1
1 1296 2 2 16 ARG HD3 H 10.944 -0.209 8.273 1.00 . B B . 1659 ARG HD3 1 1
1 1297 2 2 16 ARG HE H 9.828 -2.847 9.010 1.00 . B B . 1659 ARG HE 1 1
1 1298 2 2 16 ARG HG2 H 11.618 -2.869 7.054 1.00 . B B . 1659 ARG HG2 1 1
1 1299 2 2 16 ARG HG3 H 12.118 -1.269 6.493 1.00 . B B . 1659 ARG HG3 1 1
1 1300 2 2 16 ARG HH11 H 8.150 0.738 9.789 1.00 . B B . 1659 ARG HH11 1 1
1 1301 2 2 16 ARG HH12 H 9.695 0.686 8.990 1.00 . B B . 1659 ARG HH12 1 1
1 1302 2 2 16 ARG HH21 H 7.051 -1.206 10.355 1.00 . B B . 1659 ARG HH21 1 1
1 1303 2 2 16 ARG HH22 H 7.775 -2.757 10.026 1.00 . B B . 1659 ARG HH22 1 1
1 1304 2 2 16 ARG N N 9.147 -1.611 3.820 1.00 . B B . 1659 ARG N 1 1
1 1305 2 2 16 ARG NE N 9.874 -1.853 8.958 1.00 . B B . 1659 ARG NE 1 1
1 1306 2 2 16 ARG NH1 N 8.907 0.201 9.409 1.00 . B B . 1659 ARG NH1 1 1
1 1307 2 2 16 ARG NH2 N 7.812 -1.744 9.987 1.00 . B B . 1659 ARG NH2 1 1
1 1308 2 2 16 ARG O O 12.534 -2.257 3.805 1.00 . B B . 1659 ARG O 1 1
1 1309 2 2 17 LYS C C 12.309 -4.756 2.211 1.00 . B B . 1660 LYS C 1 1
1 1310 2 2 17 LYS CA C 11.867 -4.936 3.658 1.00 . B B . 1660 LYS CA 1 1
1 1311 2 2 17 LYS CB C 11.213 -6.313 3.854 1.00 . B B . 1660 LYS CB 1 1
1 1312 2 2 17 LYS CD C 9.709 -8.100 2.920 1.00 . B B . 1660 LYS CD 1 1
1 1313 2 2 17 LYS CE C 8.402 -8.247 3.671 1.00 . B B . 1660 LYS CE 1 1
1 1314 2 2 17 LYS CG C 10.140 -6.645 2.830 1.00 . B B . 1660 LYS CG 1 1
1 1315 2 2 17 LYS H H 10.046 -4.074 4.333 1.00 . B B . 1660 LYS H 1 1
1 1316 2 2 17 LYS HA H 12.743 -4.879 4.281 1.00 . B B . 1660 LYS HA 1 1
1 1317 2 2 17 LYS HB2 H 11.979 -7.072 3.790 1.00 . B B . 1660 LYS HB2 1 1
1 1318 2 2 17 LYS HB3 H 10.761 -6.347 4.837 1.00 . B B . 1660 LYS HB3 1 1
1 1319 2 2 17 LYS HD2 H 9.580 -8.487 1.922 1.00 . B B . 1660 LYS HD2 1 1
1 1320 2 2 17 LYS HD3 H 10.475 -8.664 3.430 1.00 . B B . 1660 LYS HD3 1 1
1 1321 2 2 17 LYS HE2 H 8.524 -7.854 4.668 1.00 . B B . 1660 LYS HE2 1 1
1 1322 2 2 17 LYS HE3 H 7.646 -7.679 3.152 1.00 . B B . 1660 LYS HE3 1 1
1 1323 2 2 17 LYS HG2 H 9.284 -6.012 3.011 1.00 . B B . 1660 LYS HG2 1 1
1 1324 2 2 17 LYS HG3 H 10.530 -6.453 1.840 1.00 . B B . 1660 LYS HG3 1 1
1 1325 2 2 17 LYS HZ1 H 6.972 -9.699 4.090 1.00 . B B . 1660 LYS HZ1 1 1
1 1326 2 2 17 LYS HZ2 H 8.555 -10.194 4.417 1.00 . B B . 1660 LYS HZ2 1 1
1 1327 2 2 17 LYS HZ3 H 8.010 -10.114 2.816 1.00 . B B . 1660 LYS HZ3 1 1
1 1328 2 2 17 LYS N N 10.973 -3.862 4.078 1.00 . B B . 1660 LYS N 1 1
1 1329 2 2 17 LYS NZ N 7.956 -9.662 3.756 1.00 . B B . 1660 LYS NZ 1 1
1 1330 2 2 17 LYS O O 13.467 -4.993 1.884 1.00 . B B . 1660 LYS O 1 1
1 1331 2 2 18 PHE C C 12.694 -2.952 -0.257 1.00 . B B . 1661 PHE C 1 1
1 1332 2 2 18 PHE CA C 11.693 -4.092 -0.051 1.00 . B B . 1661 PHE CA 1 1
1 1333 2 2 18 PHE CB C 10.414 -3.794 -0.832 1.00 . B B . 1661 PHE CB 1 1
1 1334 2 2 18 PHE CD1 C 10.880 -4.676 -3.136 1.00 . B B . 1661 PHE CD1 1 1
1 1335 2 2 18 PHE CD2 C 10.637 -2.317 -2.856 1.00 . B B . 1661 PHE CD2 1 1
1 1336 2 2 18 PHE CE1 C 11.089 -4.494 -4.490 1.00 . B B . 1661 PHE CE1 1 1
1 1337 2 2 18 PHE CE2 C 10.848 -2.134 -4.209 1.00 . B B . 1661 PHE CE2 1 1
1 1338 2 2 18 PHE CG C 10.650 -3.591 -2.304 1.00 . B B . 1661 PHE CG 1 1
1 1339 2 2 18 PHE CZ C 11.072 -3.222 -5.024 1.00 . B B . 1661 PHE CZ 1 1
1 1340 2 2 18 PHE H H 10.505 -4.069 1.706 1.00 . B B . 1661 PHE H 1 1
1 1341 2 2 18 PHE HA H 12.122 -5.012 -0.426 1.00 . B B . 1661 PHE HA 1 1
1 1342 2 2 18 PHE HB2 H 9.728 -4.621 -0.720 1.00 . B B . 1661 PHE HB2 1 1
1 1343 2 2 18 PHE HB3 H 9.956 -2.895 -0.438 1.00 . B B . 1661 PHE HB3 1 1
1 1344 2 2 18 PHE HD1 H 10.893 -5.673 -2.718 1.00 . B B . 1661 PHE HD1 1 1
1 1345 2 2 18 PHE HD2 H 10.469 -1.462 -2.217 1.00 . B B . 1661 PHE HD2 1 1
1 1346 2 2 18 PHE HE1 H 11.268 -5.343 -5.130 1.00 . B B . 1661 PHE HE1 1 1
1 1347 2 2 18 PHE HE2 H 10.835 -1.142 -4.631 1.00 . B B . 1661 PHE HE2 1 1
1 1348 2 2 18 PHE HZ H 11.237 -3.080 -6.080 1.00 . B B . 1661 PHE HZ 1 1
1 1349 2 2 18 PHE N N 11.399 -4.292 1.365 1.00 . B B . 1661 PHE N 1 1
1 1350 2 2 18 PHE O O 13.641 -3.083 -1.036 1.00 . B B . 1661 PHE O 1 1
1 1351 2 2 19 LYS C C 14.806 -1.036 0.639 1.00 . B B . 1662 LYS C 1 1
1 1352 2 2 19 LYS CA C 13.351 -0.669 0.344 1.00 . B B . 1662 LYS CA 1 1
1 1353 2 2 19 LYS CB C 12.885 0.433 1.303 1.00 . B B . 1662 LYS CB 1 1
1 1354 2 2 19 LYS CD C 12.539 2.883 1.717 1.00 . B B . 1662 LYS CD 1 1
1 1355 2 2 19 LYS CE C 12.619 4.284 1.120 1.00 . B B . 1662 LYS CE 1 1
1 1356 2 2 19 LYS CG C 13.130 1.843 0.784 1.00 . B B . 1662 LYS CG 1 1
1 1357 2 2 19 LYS H H 11.713 -1.810 1.071 1.00 . B B . 1662 LYS H 1 1
1 1358 2 2 19 LYS HA H 13.283 -0.296 -0.667 1.00 . B B . 1662 LYS HA 1 1
1 1359 2 2 19 LYS HB2 H 11.825 0.316 1.478 1.00 . B B . 1662 LYS HB2 1 1
1 1360 2 2 19 LYS HB3 H 13.408 0.321 2.241 1.00 . B B . 1662 LYS HB3 1 1
1 1361 2 2 19 LYS HD2 H 11.504 2.635 1.901 1.00 . B B . 1662 LYS HD2 1 1
1 1362 2 2 19 LYS HD3 H 13.089 2.866 2.649 1.00 . B B . 1662 LYS HD3 1 1
1 1363 2 2 19 LYS HE2 H 13.658 4.538 0.981 1.00 . B B . 1662 LYS HE2 1 1
1 1364 2 2 19 LYS HE3 H 12.119 4.289 0.160 1.00 . B B . 1662 LYS HE3 1 1
1 1365 2 2 19 LYS HG2 H 14.195 2.013 0.702 1.00 . B B . 1662 LYS HG2 1 1
1 1366 2 2 19 LYS HG3 H 12.670 1.941 -0.189 1.00 . B B . 1662 LYS HG3 1 1
1 1367 2 2 19 LYS HZ1 H 12.536 5.414 2.874 1.00 . B B . 1662 LYS HZ1 1 1
1 1368 2 2 19 LYS HZ2 H 11.019 5.025 2.250 1.00 . B B . 1662 LYS HZ2 1 1
1 1369 2 2 19 LYS HZ3 H 11.957 6.233 1.505 1.00 . B B . 1662 LYS HZ3 1 1
1 1370 2 2 19 LYS N N 12.481 -1.842 0.453 1.00 . B B . 1662 LYS N 1 1
1 1371 2 2 19 LYS NZ N 11.987 5.308 1.999 1.00 . B B . 1662 LYS NZ 1 1
1 1372 2 2 19 LYS O O 15.720 -0.627 -0.076 1.00 . B B . 1662 LYS O 1 1
1 1373 2 2 20 LYS C C 16.843 -3.465 1.287 1.00 . B B . 1663 LYS C 1 1
1 1374 2 2 20 LYS CA C 16.366 -2.233 2.052 1.00 . B B . 1663 LYS CA 1 1
1 1375 2 2 20 LYS CB C 16.439 -2.454 3.558 1.00 . B B . 1663 LYS CB 1 1
1 1376 2 2 20 LYS CD C 16.276 -1.353 5.823 1.00 . B B . 1663 LYS CD 1 1
1 1377 2 2 20 LYS CE C 16.371 -0.029 6.563 1.00 . B B . 1663 LYS CE 1 1
1 1378 2 2 20 LYS CG C 16.378 -1.145 4.327 1.00 . B B . 1663 LYS CG 1 1
1 1379 2 2 20 LYS H H 14.247 -2.159 2.200 1.00 . B B . 1663 LYS H 1 1
1 1380 2 2 20 LYS HA H 17.019 -1.413 1.801 1.00 . B B . 1663 LYS HA 1 1
1 1381 2 2 20 LYS HB2 H 15.608 -3.078 3.864 1.00 . B B . 1663 LYS HB2 1 1
1 1382 2 2 20 LYS HB3 H 17.367 -2.952 3.802 1.00 . B B . 1663 LYS HB3 1 1
1 1383 2 2 20 LYS HD2 H 15.324 -1.811 6.049 1.00 . B B . 1663 LYS HD2 1 1
1 1384 2 2 20 LYS HD3 H 17.080 -1.995 6.149 1.00 . B B . 1663 LYS HD3 1 1
1 1385 2 2 20 LYS HE2 H 16.417 -0.221 7.623 1.00 . B B . 1663 LYS HE2 1 1
1 1386 2 2 20 LYS HE3 H 17.268 0.478 6.252 1.00 . B B . 1663 LYS HE3 1 1
1 1387 2 2 20 LYS HG2 H 17.270 -0.571 4.118 1.00 . B B . 1663 LYS HG2 1 1
1 1388 2 2 20 LYS HG3 H 15.513 -0.593 3.994 1.00 . B B . 1663 LYS HG3 1 1
1 1389 2 2 20 LYS HZ1 H 15.127 1.014 5.266 1.00 . B B . 1663 LYS HZ1 1 1
1 1390 2 2 20 LYS HZ2 H 15.340 1.758 6.765 1.00 . B B . 1663 LYS HZ2 1 1
1 1391 2 2 20 LYS HZ3 H 14.337 0.401 6.630 1.00 . B B . 1663 LYS HZ3 1 1
1 1392 2 2 20 LYS N N 15.014 -1.834 1.674 1.00 . B B . 1663 LYS N 1 1
1 1393 2 2 20 LYS NZ N 15.214 0.845 6.287 1.00 . B B . 1663 LYS NZ 1 1
1 1394 2 2 20 LYS O O 18.044 -3.739 1.226 1.00 . B B . 1663 LYS O 1 1
1 1395 2 2 21 ARG C C 16.763 -4.970 -1.455 1.00 . B B . 1664 ARG C 1 1
1 1396 2 2 21 ARG CA C 16.257 -5.379 -0.079 1.00 . B B . 1664 ARG CA 1 1
1 1397 2 2 21 ARG CB C 15.040 -6.303 -0.215 1.00 . B B . 1664 ARG CB 1 1
1 1398 2 2 21 ARG CD C 14.454 -7.783 -2.153 1.00 . B B . 1664 ARG CD 1 1
1 1399 2 2 21 ARG CG C 15.334 -7.608 -0.936 1.00 . B B . 1664 ARG CG 1 1
1 1400 2 2 21 ARG CZ C 12.225 -8.643 -2.733 1.00 . B B . 1664 ARG CZ 1 1
1 1401 2 2 21 ARG H H 14.967 -3.951 0.785 1.00 . B B . 1664 ARG H 1 1
1 1402 2 2 21 ARG HA H 17.044 -5.896 0.447 1.00 . B B . 1664 ARG HA 1 1
1 1403 2 2 21 ARG HB2 H 14.666 -6.538 0.770 1.00 . B B . 1664 ARG HB2 1 1
1 1404 2 2 21 ARG HB3 H 14.270 -5.780 -0.763 1.00 . B B . 1664 ARG HB3 1 1
1 1405 2 2 21 ARG HD2 H 14.312 -6.820 -2.619 1.00 . B B . 1664 ARG HD2 1 1
1 1406 2 2 21 ARG HD3 H 14.954 -8.447 -2.843 1.00 . B B . 1664 ARG HD3 1 1
1 1407 2 2 21 ARG HE H 12.940 -8.498 -0.868 1.00 . B B . 1664 ARG HE 1 1
1 1408 2 2 21 ARG HG2 H 16.362 -7.611 -1.255 1.00 . B B . 1664 ARG HG2 1 1
1 1409 2 2 21 ARG HG3 H 15.165 -8.430 -0.261 1.00 . B B . 1664 ARG HG3 1 1
1 1410 2 2 21 ARG HH11 H 11.797 -8.660 -4.716 1.00 . B B . 1664 ARG HH11 1 1
1 1411 2 2 21 ARG HH12 H 13.372 -8.055 -4.300 1.00 . B B . 1664 ARG HH12 1 1
1 1412 2 2 21 ARG HH21 H 10.361 -9.366 -3.069 1.00 . B B . 1664 ARG HH21 1 1
1 1413 2 2 21 ARG HH22 H 10.832 -9.286 -1.390 1.00 . B B . 1664 ARG HH22 1 1
1 1414 2 2 21 ARG N N 15.911 -4.199 0.691 1.00 . B B . 1664 ARG N 1 1
1 1415 2 2 21 ARG NE N 13.144 -8.344 -1.821 1.00 . B B . 1664 ARG NE 1 1
1 1416 2 2 21 ARG NH1 N 12.484 -8.437 -4.018 1.00 . B B . 1664 ARG NH1 1 1
1 1417 2 2 21 ARG NH2 N 11.048 -9.138 -2.370 1.00 . B B . 1664 ARG NH2 1 1
1 1418 2 2 21 ARG O O 17.641 -5.618 -2.030 1.00 . B B . 1664 ARG O 1 1
1 1419 2 2 22 LYS C C 18.034 -2.921 -3.307 1.00 . B B . 1665 LYS C 1 1
1 1420 2 2 22 LYS CA C 16.572 -3.343 -3.265 1.00 . B B . 1665 LYS CA 1 1
1 1421 2 2 22 LYS CB C 15.679 -2.152 -3.606 1.00 . B B . 1665 LYS CB 1 1
1 1422 2 2 22 LYS CD C 14.693 -3.140 -5.687 1.00 . B B . 1665 LYS CD 1 1
1 1423 2 2 22 LYS CE C 14.252 -2.856 -7.109 1.00 . B B . 1665 LYS CE 1 1
1 1424 2 2 22 LYS CG C 15.452 -1.967 -5.094 1.00 . B B . 1665 LYS CG 1 1
1 1425 2 2 22 LYS H H 15.527 -3.398 -1.438 1.00 . B B . 1665 LYS H 1 1
1 1426 2 2 22 LYS HA H 16.412 -4.123 -3.992 1.00 . B B . 1665 LYS HA 1 1
1 1427 2 2 22 LYS HB2 H 14.719 -2.291 -3.131 1.00 . B B . 1665 LYS HB2 1 1
1 1428 2 2 22 LYS HB3 H 16.133 -1.252 -3.220 1.00 . B B . 1665 LYS HB3 1 1
1 1429 2 2 22 LYS HD2 H 15.335 -4.007 -5.689 1.00 . B B . 1665 LYS HD2 1 1
1 1430 2 2 22 LYS HD3 H 13.825 -3.338 -5.080 1.00 . B B . 1665 LYS HD3 1 1
1 1431 2 2 22 LYS HE2 H 13.522 -3.598 -7.399 1.00 . B B . 1665 LYS HE2 1 1
1 1432 2 2 22 LYS HE3 H 13.804 -1.873 -7.146 1.00 . B B . 1665 LYS HE3 1 1
1 1433 2 2 22 LYS HG2 H 14.880 -1.065 -5.252 1.00 . B B . 1665 LYS HG2 1 1
1 1434 2 2 22 LYS HG3 H 16.410 -1.883 -5.587 1.00 . B B . 1665 LYS HG3 1 1
1 1435 2 2 22 LYS HZ1 H 15.051 -2.861 -9.039 1.00 . B B . 1665 LYS HZ1 1 1
1 1436 2 2 22 LYS HZ2 H 15.926 -3.791 -7.933 1.00 . B B . 1665 LYS HZ2 1 1
1 1437 2 2 22 LYS HZ3 H 16.041 -2.107 -7.894 1.00 . B B . 1665 LYS HZ3 1 1
1 1438 2 2 22 LYS N N 16.213 -3.869 -1.962 1.00 . B B . 1665 LYS N 1 1
1 1439 2 2 22 LYS NZ N 15.396 -2.906 -8.058 1.00 . B B . 1665 LYS NZ 1 1
1 1440 2 2 22 LYS O O 18.647 -2.880 -4.372 1.00 . B B . 1665 LYS O 1 1
1 1441 2 2 23 GLU C C 20.843 -3.341 -1.551 1.00 . B B . 1666 GLU C 1 1
1 1442 2 2 23 GLU CA C 19.967 -2.194 -2.041 1.00 . B B . 1666 GLU CA 1 1
1 1443 2 2 23 GLU CB C 20.075 -0.990 -1.098 1.00 . B B . 1666 GLU CB 1 1
1 1444 2 2 23 GLU CD C 19.594 1.485 -0.890 1.00 . B B . 1666 GLU CD 1 1
1 1445 2 2 23 GLU CG C 19.179 0.168 -1.505 1.00 . B B . 1666 GLU CG 1 1
1 1446 2 2 23 GLU H H 18.045 -2.670 -1.327 1.00 . B B . 1666 GLU H 1 1
1 1447 2 2 23 GLU HA H 20.296 -1.904 -3.025 1.00 . B B . 1666 GLU HA 1 1
1 1448 2 2 23 GLU HB2 H 19.790 -1.302 -0.102 1.00 . B B . 1666 GLU HB2 1 1
1 1449 2 2 23 GLU HB3 H 21.096 -0.642 -1.083 1.00 . B B . 1666 GLU HB3 1 1
1 1450 2 2 23 GLU HG2 H 19.212 0.271 -2.580 1.00 . B B . 1666 GLU HG2 1 1
1 1451 2 2 23 GLU HG3 H 18.167 -0.053 -1.193 1.00 . B B . 1666 GLU HG3 1 1
1 1452 2 2 23 GLU N N 18.584 -2.614 -2.142 1.00 . B B . 1666 GLU N 1 1
1 1453 2 2 23 GLU O O 22.018 -3.146 -1.253 1.00 . B B . 1666 GLU O 1 1
1 1454 2 2 23 GLU OE1 O 20.288 2.267 -1.580 1.00 . B B . 1666 GLU OE1 1 1
1 1455 2 2 23 GLU OE2 O 19.225 1.749 0.280 1.00 . B B . 1666 GLU OE2 1 1
1 1456 2 2 24 GLN C C 21.109 -6.760 -2.131 1.00 . B B . 1667 GLN C 1 1
1 1457 2 2 24 GLN CA C 20.981 -5.720 -1.025 1.00 . B B . 1667 GLN CA 1 1
1 1458 2 2 24 GLN CB C 20.274 -6.330 0.180 1.00 . B B . 1667 GLN CB 1 1
1 1459 2 2 24 GLN CD C 21.469 -6.737 2.358 1.00 . B B . 1667 GLN CD 1 1
1 1460 2 2 24 GLN CG C 20.718 -5.734 1.504 1.00 . B B . 1667 GLN CG 1 1
1 1461 2 2 24 GLN H H 19.325 -4.623 -1.761 1.00 . B B . 1667 GLN H 1 1
1 1462 2 2 24 GLN HA H 21.973 -5.417 -0.724 1.00 . B B . 1667 GLN HA 1 1
1 1463 2 2 24 GLN HB2 H 19.213 -6.178 0.076 1.00 . B B . 1667 GLN HB2 1 1
1 1464 2 2 24 GLN HB3 H 20.474 -7.387 0.199 1.00 . B B . 1667 GLN HB3 1 1
1 1465 2 2 24 GLN HE21 H 19.789 -7.287 3.242 1.00 . B B . 1667 GLN HE21 1 1
1 1466 2 2 24 GLN HE22 H 21.222 -8.078 3.788 1.00 . B B . 1667 GLN HE22 1 1
1 1467 2 2 24 GLN HG2 H 21.364 -4.889 1.310 1.00 . B B . 1667 GLN HG2 1 1
1 1468 2 2 24 GLN HG3 H 19.847 -5.399 2.043 1.00 . B B . 1667 GLN HG3 1 1
1 1469 2 2 24 GLN N N 20.264 -4.536 -1.485 1.00 . B B . 1667 GLN N 1 1
1 1470 2 2 24 GLN NE2 N 20.756 -7.441 3.209 1.00 . B B . 1667 GLN NE2 1 1
1 1471 2 2 24 GLN O O 22.185 -7.321 -2.331 1.00 . B B . 1667 GLN O 1 1
1 1472 2 2 24 GLN OE1 O 22.687 -6.881 2.246 1.00 . B B . 1667 GLN OE1 1 1
1 1473 2 2 25 GLY C C 18.676 -8.569 -4.216 1.00 . B B . 1668 GLY C 1 1
1 1474 2 2 25 GLY CA C 20.047 -7.998 -3.916 1.00 . B B . 1668 GLY CA 1 1
1 1475 2 2 25 GLY H H 19.180 -6.540 -2.647 1.00 . B B . 1668 GLY H 1 1
1 1476 2 2 25 GLY HA2 H 20.432 -7.526 -4.811 1.00 . B B . 1668 GLY HA2 1 1
1 1477 2 2 25 GLY HA3 H 20.705 -8.807 -3.634 1.00 . B B . 1668 GLY HA3 1 1
1 1478 2 2 25 GLY N N 20.017 -7.019 -2.845 1.00 . B B . 1668 GLY N 1 1
1 1479 2 2 25 GLY O O 17.714 -7.817 -4.388 1.00 . B B . 1668 GLY O 1 1
2 1480 1 1 80 SER C C 8.179 9.145 9.432 1.00 . A A . 82 SER C 1 1
2 1481 1 1 80 SER CA C 9.491 9.720 9.954 1.00 . A A . 82 SER CA 1 1
2 1482 1 1 80 SER CB C 10.660 9.208 9.102 1.00 . A A . 82 SER CB 1 1
2 1483 1 1 80 SER H H 8.898 9.093 11.884 1.00 . A A . 82 SER H 1 1
2 1484 1 1 80 SER HA H 9.451 10.797 9.887 1.00 . A A . 82 SER HA 1 1
2 1485 1 1 80 SER HB2 H 11.590 9.600 9.489 1.00 . A A . 82 SER HB2 1 1
2 1486 1 1 80 SER HB3 H 10.683 8.129 9.142 1.00 . A A . 82 SER HB3 1 1
2 1487 1 1 80 SER HG H 11.347 10.045 7.463 1.00 . A A . 82 SER HG 1 1
2 1488 1 1 80 SER N N 9.679 9.365 11.354 1.00 . A A . 82 SER N 1 1
2 1489 1 1 80 SER O O 7.698 8.121 9.924 1.00 . A A . 82 SER O 1 1
2 1490 1 1 80 SER OG O 10.532 9.609 7.748 1.00 . A A . 82 SER OG 1 1
2 1491 1 1 81 GLU C C 6.558 9.139 6.339 1.00 . A A . 83 GLU C 1 1
2 1492 1 1 81 GLU CA C 6.356 9.366 7.835 1.00 . A A . 83 GLU CA 1 1
2 1493 1 1 81 GLU CB C 5.255 10.400 8.079 1.00 . A A . 83 GLU CB 1 1
2 1494 1 1 81 GLU CD C 4.734 12.847 8.441 1.00 . A A . 83 GLU CD 1 1
2 1495 1 1 81 GLU CG C 5.749 11.829 7.963 1.00 . A A . 83 GLU CG 1 1
2 1496 1 1 81 GLU H H 8.047 10.599 8.058 1.00 . A A . 83 GLU H 1 1
2 1497 1 1 81 GLU HA H 6.077 8.431 8.298 1.00 . A A . 83 GLU HA 1 1
2 1498 1 1 81 GLU HB2 H 4.465 10.251 7.356 1.00 . A A . 83 GLU HB2 1 1
2 1499 1 1 81 GLU HB3 H 4.855 10.255 9.071 1.00 . A A . 83 GLU HB3 1 1
2 1500 1 1 81 GLU HG2 H 6.643 11.934 8.563 1.00 . A A . 83 GLU HG2 1 1
2 1501 1 1 81 GLU HG3 H 5.986 12.035 6.930 1.00 . A A . 83 GLU HG3 1 1
2 1502 1 1 81 GLU N N 7.611 9.803 8.437 1.00 . A A . 83 GLU N 1 1
2 1503 1 1 81 GLU O O 5.920 8.278 5.728 1.00 . A A . 83 GLU O 1 1
2 1504 1 1 81 GLU OE1 O 4.141 13.542 7.587 1.00 . A A . 83 GLU OE1 1 1
2 1505 1 1 81 GLU OE2 O 4.543 12.965 9.669 1.00 . A A . 83 GLU OE2 1 1
2 1506 1 1 82 GLU C C 8.441 8.435 4.094 1.00 . A A . 84 GLU C 1 1
2 1507 1 1 82 GLU CA C 7.820 9.802 4.342 1.00 . A A . 84 GLU CA 1 1
2 1508 1 1 82 GLU CB C 8.794 10.913 3.936 1.00 . A A . 84 GLU CB 1 1
2 1509 1 1 82 GLU CD C 7.165 12.788 3.481 1.00 . A A . 84 GLU CD 1 1
2 1510 1 1 82 GLU CG C 8.332 12.312 4.321 1.00 . A A . 84 GLU CG 1 1
2 1511 1 1 82 GLU H H 7.955 10.586 6.305 1.00 . A A . 84 GLU H 1 1
2 1512 1 1 82 GLU HA H 6.913 9.888 3.768 1.00 . A A . 84 GLU HA 1 1
2 1513 1 1 82 GLU HB2 H 9.744 10.734 4.413 1.00 . A A . 84 GLU HB2 1 1
2 1514 1 1 82 GLU HB3 H 8.928 10.888 2.865 1.00 . A A . 84 GLU HB3 1 1
2 1515 1 1 82 GLU HG2 H 8.029 12.307 5.358 1.00 . A A . 84 GLU HG2 1 1
2 1516 1 1 82 GLU HG3 H 9.152 13.000 4.189 1.00 . A A . 84 GLU HG3 1 1
2 1517 1 1 82 GLU N N 7.485 9.915 5.760 1.00 . A A . 84 GLU N 1 1
2 1518 1 1 82 GLU O O 8.433 7.920 2.980 1.00 . A A . 84 GLU O 1 1
2 1519 1 1 82 GLU OE1 O 6.377 13.624 3.971 1.00 . A A . 84 GLU OE1 1 1
2 1520 1 1 82 GLU OE2 O 7.036 12.336 2.327 1.00 . A A . 84 GLU OE2 1 1
2 1521 1 1 83 GLU C C 8.616 5.550 4.432 1.00 . A A . 85 GLU C 1 1
2 1522 1 1 83 GLU CA C 9.564 6.537 5.121 1.00 . A A . 85 GLU CA 1 1
2 1523 1 1 83 GLU CB C 9.914 6.036 6.518 1.00 . A A . 85 GLU CB 1 1
2 1524 1 1 83 GLU CD C 12.131 5.111 5.778 1.00 . A A . 85 GLU CD 1 1
2 1525 1 1 83 GLU CG C 11.408 5.989 6.776 1.00 . A A . 85 GLU CG 1 1
2 1526 1 1 83 GLU H H 8.953 8.399 5.992 1.00 . A A . 85 GLU H 1 1
2 1527 1 1 83 GLU HA H 10.468 6.611 4.538 1.00 . A A . 85 GLU HA 1 1
2 1528 1 1 83 GLU HB2 H 9.455 6.678 7.252 1.00 . A A . 85 GLU HB2 1 1
2 1529 1 1 83 GLU HB3 H 9.522 5.036 6.632 1.00 . A A . 85 GLU HB3 1 1
2 1530 1 1 83 GLU HG2 H 11.803 6.994 6.711 1.00 . A A . 85 GLU HG2 1 1
2 1531 1 1 83 GLU HG3 H 11.574 5.599 7.768 1.00 . A A . 85 GLU HG3 1 1
2 1532 1 1 83 GLU N N 8.965 7.863 5.168 1.00 . A A . 85 GLU N 1 1
2 1533 1 1 83 GLU O O 9.057 4.604 3.773 1.00 . A A . 85 GLU O 1 1
2 1534 1 1 83 GLU OE1 O 12.442 5.590 4.657 1.00 . A A . 85 GLU OE1 1 1
2 1535 1 1 83 GLU OE2 O 12.396 3.928 6.104 1.00 . A A . 85 GLU OE2 1 1
2 1536 1 1 84 ILE C C 5.542 5.734 2.858 1.00 . A A . 86 ILE C 1 1
2 1537 1 1 84 ILE CA C 6.293 4.956 3.953 1.00 . A A . 86 ILE CA 1 1
2 1538 1 1 84 ILE CB C 5.286 4.444 5.007 1.00 . A A . 86 ILE CB 1 1
2 1539 1 1 84 ILE CD1 C 6.281 4.383 7.346 1.00 . A A . 86 ILE CD1 1 1
2 1540 1 1 84 ILE CG1 C 5.999 3.615 6.075 1.00 . A A . 86 ILE CG1 1 1
2 1541 1 1 84 ILE CG2 C 4.194 3.618 4.350 1.00 . A A . 86 ILE CG2 1 1
2 1542 1 1 84 ILE H H 7.029 6.567 5.103 1.00 . A A . 86 ILE H 1 1
2 1543 1 1 84 ILE HA H 6.781 4.101 3.509 1.00 . A A . 86 ILE HA 1 1
2 1544 1 1 84 ILE HB H 4.824 5.298 5.475 1.00 . A A . 86 ILE HB 1 1
2 1545 1 1 84 ILE HD11 H 6.719 3.720 8.078 1.00 . A A . 86 ILE HD11 1 1
2 1546 1 1 84 ILE HD12 H 5.360 4.787 7.736 1.00 . A A . 86 ILE HD12 1 1
2 1547 1 1 84 ILE HD13 H 6.967 5.190 7.130 1.00 . A A . 86 ILE HD13 1 1
2 1548 1 1 84 ILE HG12 H 5.383 2.765 6.332 1.00 . A A . 86 ILE HG12 1 1
2 1549 1 1 84 ILE HG13 H 6.941 3.264 5.681 1.00 . A A . 86 ILE HG13 1 1
2 1550 1 1 84 ILE HG21 H 3.523 3.247 5.109 1.00 . A A . 86 ILE HG21 1 1
2 1551 1 1 84 ILE HG22 H 4.639 2.786 3.820 1.00 . A A . 86 ILE HG22 1 1
2 1552 1 1 84 ILE HG23 H 3.649 4.238 3.655 1.00 . A A . 86 ILE HG23 1 1
2 1553 1 1 84 ILE N N 7.314 5.798 4.568 1.00 . A A . 86 ILE N 1 1
2 1554 1 1 84 ILE O O 5.288 5.212 1.773 1.00 . A A . 86 ILE O 1 1
2 1555 1 1 85 ARG C C 5.282 8.074 0.899 1.00 . A A . 87 ARG C 1 1
2 1556 1 1 85 ARG CA C 4.502 7.854 2.198 1.00 . A A . 87 ARG CA 1 1
2 1557 1 1 85 ARG CB C 4.169 9.202 2.851 1.00 . A A . 87 ARG CB 1 1
2 1558 1 1 85 ARG CD C 3.650 11.644 2.530 1.00 . A A . 87 ARG CD 1 1
2 1559 1 1 85 ARG CG C 3.714 10.277 1.868 1.00 . A A . 87 ARG CG 1 1
2 1560 1 1 85 ARG CZ C 2.807 12.331 4.738 1.00 . A A . 87 ARG CZ 1 1
2 1561 1 1 85 ARG H H 5.478 7.360 4.017 1.00 . A A . 87 ARG H 1 1
2 1562 1 1 85 ARG HA H 3.579 7.350 1.953 1.00 . A A . 87 ARG HA 1 1
2 1563 1 1 85 ARG HB2 H 3.382 9.056 3.571 1.00 . A A . 87 ARG HB2 1 1
2 1564 1 1 85 ARG HB3 H 5.046 9.565 3.362 1.00 . A A . 87 ARG HB3 1 1
2 1565 1 1 85 ARG HD2 H 4.610 11.864 2.965 1.00 . A A . 87 ARG HD2 1 1
2 1566 1 1 85 ARG HD3 H 3.418 12.383 1.776 1.00 . A A . 87 ARG HD3 1 1
2 1567 1 1 85 ARG HE H 1.782 11.235 3.417 1.00 . A A . 87 ARG HE 1 1
2 1568 1 1 85 ARG HG2 H 4.417 10.324 1.051 1.00 . A A . 87 ARG HG2 1 1
2 1569 1 1 85 ARG HG3 H 2.736 10.021 1.491 1.00 . A A . 87 ARG HG3 1 1
2 1570 1 1 85 ARG HH11 H 4.062 13.414 5.910 1.00 . A A . 87 ARG HH11 1 1
2 1571 1 1 85 ARG HH12 H 4.711 12.954 4.355 1.00 . A A . 87 ARG HH12 1 1
2 1572 1 1 85 ARG HH21 H 1.925 12.834 6.483 1.00 . A A . 87 ARG HH21 1 1
2 1573 1 1 85 ARG HH22 H 0.929 11.927 5.376 1.00 . A A . 87 ARG HH22 1 1
2 1574 1 1 85 ARG N N 5.227 6.997 3.144 1.00 . A A . 87 ARG N 1 1
2 1575 1 1 85 ARG NE N 2.637 11.707 3.579 1.00 . A A . 87 ARG NE 1 1
2 1576 1 1 85 ARG NH1 N 3.952 12.948 5.022 1.00 . A A . 87 ARG NH1 1 1
2 1577 1 1 85 ARG NH2 N 1.813 12.368 5.604 1.00 . A A . 87 ARG NH2 1 1
2 1578 1 1 85 ARG O O 4.718 7.971 -0.189 1.00 . A A . 87 ARG O 1 1
2 1579 1 1 86 GLU C C 7.451 7.363 -1.069 1.00 . A A . 88 GLU C 1 1
2 1580 1 1 86 GLU CA C 7.395 8.603 -0.189 1.00 . A A . 88 GLU CA 1 1
2 1581 1 1 86 GLU CB C 8.807 9.009 0.224 1.00 . A A . 88 GLU CB 1 1
2 1582 1 1 86 GLU CD C 11.236 8.921 -0.464 1.00 . A A . 88 GLU CD 1 1
2 1583 1 1 86 GLU CG C 9.802 9.096 -0.926 1.00 . A A . 88 GLU CG 1 1
2 1584 1 1 86 GLU H H 6.987 8.437 1.892 1.00 . A A . 88 GLU H 1 1
2 1585 1 1 86 GLU HA H 6.947 9.414 -0.750 1.00 . A A . 88 GLU HA 1 1
2 1586 1 1 86 GLU HB2 H 8.764 9.977 0.702 1.00 . A A . 88 GLU HB2 1 1
2 1587 1 1 86 GLU HB3 H 9.175 8.285 0.934 1.00 . A A . 88 GLU HB3 1 1
2 1588 1 1 86 GLU HG2 H 9.575 8.323 -1.646 1.00 . A A . 88 GLU HG2 1 1
2 1589 1 1 86 GLU HG3 H 9.707 10.064 -1.394 1.00 . A A . 88 GLU HG3 1 1
2 1590 1 1 86 GLU N N 6.573 8.370 1.002 1.00 . A A . 88 GLU N 1 1
2 1591 1 1 86 GLU O O 7.557 7.452 -2.294 1.00 . A A . 88 GLU O 1 1
2 1592 1 1 86 GLU OE1 O 11.600 7.808 -0.025 1.00 . A A . 88 GLU OE1 1 1
2 1593 1 1 86 GLU OE2 O 12.008 9.901 -0.542 1.00 . A A . 88 GLU OE2 1 1
2 1594 1 1 87 ALA C C 6.123 4.694 -1.925 1.00 . A A . 89 ALA C 1 1
2 1595 1 1 87 ALA CA C 7.394 4.941 -1.115 1.00 . A A . 89 ALA CA 1 1
2 1596 1 1 87 ALA CB C 7.606 3.816 -0.111 1.00 . A A . 89 ALA CB 1 1
2 1597 1 1 87 ALA H H 7.197 6.242 0.540 1.00 . A A . 89 ALA H 1 1
2 1598 1 1 87 ALA HA H 8.239 4.959 -1.787 1.00 . A A . 89 ALA HA 1 1
2 1599 1 1 87 ALA HB1 H 8.520 3.994 0.433 1.00 . A A . 89 ALA HB1 1 1
2 1600 1 1 87 ALA HB2 H 7.670 2.875 -0.631 1.00 . A A . 89 ALA HB2 1 1
2 1601 1 1 87 ALA HB3 H 6.776 3.794 0.576 1.00 . A A . 89 ALA HB3 1 1
2 1602 1 1 87 ALA N N 7.342 6.213 -0.427 1.00 . A A . 89 ALA N 1 1
2 1603 1 1 87 ALA O O 6.086 3.802 -2.768 1.00 . A A . 89 ALA O 1 1
2 1604 1 1 88 PHE C C 3.768 6.200 -3.644 1.00 . A A . 90 PHE C 1 1
2 1605 1 1 88 PHE CA C 3.821 5.335 -2.387 1.00 . A A . 90 PHE CA 1 1
2 1606 1 1 88 PHE CB C 2.638 5.657 -1.471 1.00 . A A . 90 PHE CB 1 1
2 1607 1 1 88 PHE CD1 C 1.522 3.957 0.010 1.00 . A A . 90 PHE CD1 1 1
2 1608 1 1 88 PHE CD2 C 1.066 3.906 -2.329 1.00 . A A . 90 PHE CD2 1 1
2 1609 1 1 88 PHE CE1 C 0.686 2.878 0.201 1.00 . A A . 90 PHE CE1 1 1
2 1610 1 1 88 PHE CE2 C 0.225 2.825 -2.147 1.00 . A A . 90 PHE CE2 1 1
2 1611 1 1 88 PHE CG C 1.721 4.484 -1.256 1.00 . A A . 90 PHE CG 1 1
2 1612 1 1 88 PHE CZ C 0.035 2.309 -0.879 1.00 . A A . 90 PHE CZ 1 1
2 1613 1 1 88 PHE H H 5.168 6.196 -0.996 1.00 . A A . 90 PHE H 1 1
2 1614 1 1 88 PHE HA H 3.749 4.295 -2.686 1.00 . A A . 90 PHE HA 1 1
2 1615 1 1 88 PHE HB2 H 3.008 5.969 -0.505 1.00 . A A . 90 PHE HB2 1 1
2 1616 1 1 88 PHE HB3 H 2.061 6.457 -1.906 1.00 . A A . 90 PHE HB3 1 1
2 1617 1 1 88 PHE HD1 H 2.026 4.400 0.853 1.00 . A A . 90 PHE HD1 1 1
2 1618 1 1 88 PHE HD2 H 1.210 4.308 -3.319 1.00 . A A . 90 PHE HD2 1 1
2 1619 1 1 88 PHE HE1 H 0.541 2.475 1.193 1.00 . A A . 90 PHE HE1 1 1
2 1620 1 1 88 PHE HE2 H -0.279 2.386 -2.994 1.00 . A A . 90 PHE HE2 1 1
2 1621 1 1 88 PHE HZ H -0.620 1.464 -0.733 1.00 . A A . 90 PHE HZ 1 1
2 1622 1 1 88 PHE N N 5.083 5.491 -1.674 1.00 . A A . 90 PHE N 1 1
2 1623 1 1 88 PHE O O 3.094 5.850 -4.615 1.00 . A A . 90 PHE O 1 1
2 1624 1 1 89 ARG C C 5.133 7.510 -5.986 1.00 . A A . 91 ARG C 1 1
2 1625 1 1 89 ARG CA C 4.507 8.221 -4.792 1.00 . A A . 91 ARG CA 1 1
2 1626 1 1 89 ARG CB C 5.265 9.508 -4.473 1.00 . A A . 91 ARG CB 1 1
2 1627 1 1 89 ARG CD C 5.152 12.004 -4.317 1.00 . A A . 91 ARG CD 1 1
2 1628 1 1 89 ARG CG C 4.358 10.711 -4.297 1.00 . A A . 91 ARG CG 1 1
2 1629 1 1 89 ARG CZ C 7.402 12.425 -3.372 1.00 . A A . 91 ARG CZ 1 1
2 1630 1 1 89 ARG H H 5.001 7.551 -2.832 1.00 . A A . 91 ARG H 1 1
2 1631 1 1 89 ARG HA H 3.483 8.468 -5.037 1.00 . A A . 91 ARG HA 1 1
2 1632 1 1 89 ARG HB2 H 5.820 9.369 -3.557 1.00 . A A . 91 ARG HB2 1 1
2 1633 1 1 89 ARG HB3 H 5.955 9.720 -5.273 1.00 . A A . 91 ARG HB3 1 1
2 1634 1 1 89 ARG HD2 H 5.666 12.079 -5.263 1.00 . A A . 91 ARG HD2 1 1
2 1635 1 1 89 ARG HD3 H 4.468 12.832 -4.211 1.00 . A A . 91 ARG HD3 1 1
2 1636 1 1 89 ARG HE H 5.814 11.806 -2.333 1.00 . A A . 91 ARG HE 1 1
2 1637 1 1 89 ARG HG2 H 3.637 10.730 -5.101 1.00 . A A . 91 ARG HG2 1 1
2 1638 1 1 89 ARG HG3 H 3.842 10.630 -3.350 1.00 . A A . 91 ARG HG3 1 1
2 1639 1 1 89 ARG HH11 H 8.826 13.048 -4.683 1.00 . A A . 91 ARG HH11 1 1
2 1640 1 1 89 ARG HH12 H 7.263 12.748 -5.368 1.00 . A A . 91 ARG HH12 1 1
2 1641 1 1 89 ARG HH21 H 9.165 12.722 -2.404 1.00 . A A . 91 ARG HH21 1 1
2 1642 1 1 89 ARG HH22 H 7.848 12.186 -1.405 1.00 . A A . 91 ARG HH22 1 1
2 1643 1 1 89 ARG N N 4.484 7.321 -3.633 1.00 . A A . 91 ARG N 1 1
2 1644 1 1 89 ARG NE N 6.131 12.056 -3.228 1.00 . A A . 91 ARG NE 1 1
2 1645 1 1 89 ARG NH1 N 7.865 12.766 -4.570 1.00 . A A . 91 ARG NH1 1 1
2 1646 1 1 89 ARG NH2 N 8.205 12.447 -2.312 1.00 . A A . 91 ARG NH2 1 1
2 1647 1 1 89 ARG O O 4.708 7.683 -7.129 1.00 . A A . 91 ARG O 1 1
2 1648 1 1 90 VAL C C 5.901 5.013 -7.473 1.00 . A A . 92 VAL C 1 1
2 1649 1 1 90 VAL CA C 6.878 5.923 -6.703 1.00 . A A . 92 VAL CA 1 1
2 1650 1 1 90 VAL CB C 7.986 5.057 -6.051 1.00 . A A . 92 VAL CB 1 1
2 1651 1 1 90 VAL CG1 C 8.998 4.611 -7.095 1.00 . A A . 92 VAL CG1 1 1
2 1652 1 1 90 VAL CG2 C 8.680 5.814 -4.924 1.00 . A A . 92 VAL CG2 1 1
2 1653 1 1 90 VAL H H 6.569 6.851 -4.804 1.00 . A A . 92 VAL H 1 1
2 1654 1 1 90 VAL HA H 7.348 6.597 -7.404 1.00 . A A . 92 VAL HA 1 1
2 1655 1 1 90 VAL HB H 7.526 4.174 -5.634 1.00 . A A . 92 VAL HB 1 1
2 1656 1 1 90 VAL HG11 H 8.628 3.730 -7.601 1.00 . A A . 92 VAL HG11 1 1
2 1657 1 1 90 VAL HG12 H 9.935 4.384 -6.614 1.00 . A A . 92 VAL HG12 1 1
2 1658 1 1 90 VAL HG13 H 9.144 5.403 -7.816 1.00 . A A . 92 VAL HG13 1 1
2 1659 1 1 90 VAL HG21 H 9.574 5.283 -4.633 1.00 . A A . 92 VAL HG21 1 1
2 1660 1 1 90 VAL HG22 H 8.014 5.890 -4.075 1.00 . A A . 92 VAL HG22 1 1
2 1661 1 1 90 VAL HG23 H 8.947 6.804 -5.263 1.00 . A A . 92 VAL HG23 1 1
2 1662 1 1 90 VAL N N 6.183 6.740 -5.696 1.00 . A A . 92 VAL N 1 1
2 1663 1 1 90 VAL O O 6.264 4.389 -8.471 1.00 . A A . 92 VAL O 1 1
2 1664 1 1 91 PHE C C 2.564 5.114 -8.222 1.00 . A A . 93 PHE C 1 1
2 1665 1 1 91 PHE CA C 3.627 4.170 -7.652 1.00 . A A . 93 PHE CA 1 1
2 1666 1 1 91 PHE CB C 3.008 3.180 -6.670 1.00 . A A . 93 PHE CB 1 1
2 1667 1 1 91 PHE CD1 C 4.327 2.116 -4.819 1.00 . A A . 93 PHE CD1 1 1
2 1668 1 1 91 PHE CD2 C 4.616 1.294 -7.036 1.00 . A A . 93 PHE CD2 1 1
2 1669 1 1 91 PHE CE1 C 5.252 1.198 -4.356 1.00 . A A . 93 PHE CE1 1 1
2 1670 1 1 91 PHE CE2 C 5.537 0.372 -6.580 1.00 . A A . 93 PHE CE2 1 1
2 1671 1 1 91 PHE CG C 3.998 2.175 -6.163 1.00 . A A . 93 PHE CG 1 1
2 1672 1 1 91 PHE CZ C 5.857 0.326 -5.238 1.00 . A A . 93 PHE CZ 1 1
2 1673 1 1 91 PHE H H 4.434 5.529 -6.250 1.00 . A A . 93 PHE H 1 1
2 1674 1 1 91 PHE HA H 4.079 3.628 -8.472 1.00 . A A . 93 PHE HA 1 1
2 1675 1 1 91 PHE HB2 H 2.608 3.721 -5.826 1.00 . A A . 93 PHE HB2 1 1
2 1676 1 1 91 PHE HB3 H 2.207 2.648 -7.162 1.00 . A A . 93 PHE HB3 1 1
2 1677 1 1 91 PHE HD1 H 3.854 2.797 -4.128 1.00 . A A . 93 PHE HD1 1 1
2 1678 1 1 91 PHE HD2 H 4.368 1.330 -8.088 1.00 . A A . 93 PHE HD2 1 1
2 1679 1 1 91 PHE HE1 H 5.500 1.158 -3.306 1.00 . A A . 93 PHE HE1 1 1
2 1680 1 1 91 PHE HE2 H 6.007 -0.311 -7.273 1.00 . A A . 93 PHE HE2 1 1
2 1681 1 1 91 PHE HZ H 6.584 -0.389 -4.878 1.00 . A A . 93 PHE HZ 1 1
2 1682 1 1 91 PHE N N 4.659 4.964 -7.013 1.00 . A A . 93 PHE N 1 1
2 1683 1 1 91 PHE O O 2.122 4.941 -9.355 1.00 . A A . 93 PHE O 1 1
2 1684 1 1 92 ASP C C 1.698 7.864 -9.019 1.00 . A A . 94 ASP C 1 1
2 1685 1 1 92 ASP CA C 1.172 7.089 -7.811 1.00 . A A . 94 ASP CA 1 1
2 1686 1 1 92 ASP CB C 0.852 8.045 -6.665 1.00 . A A . 94 ASP CB 1 1
2 1687 1 1 92 ASP CG C -0.266 9.018 -7.000 1.00 . A A . 94 ASP CG 1 1
2 1688 1 1 92 ASP H H 2.485 6.049 -6.475 1.00 . A A . 94 ASP H 1 1
2 1689 1 1 92 ASP HA H 0.272 6.566 -8.103 1.00 . A A . 94 ASP HA 1 1
2 1690 1 1 92 ASP HB2 H 0.560 7.473 -5.794 1.00 . A A . 94 ASP HB2 1 1
2 1691 1 1 92 ASP HB3 H 1.737 8.617 -6.428 1.00 . A A . 94 ASP HB3 1 1
2 1692 1 1 92 ASP N N 2.158 6.080 -7.399 1.00 . A A . 94 ASP N 1 1
2 1693 1 1 92 ASP O O 2.519 8.780 -8.885 1.00 . A A . 94 ASP O 1 1
2 1694 1 1 92 ASP OD1 O -0.791 8.965 -8.137 1.00 . A A . 94 ASP OD1 1 1
2 1695 1 1 92 ASP OD2 O -0.621 9.853 -6.132 1.00 . A A . 94 ASP OD2 1 1
2 1696 1 1 93 LYS C C 0.818 9.384 -11.716 1.00 . A A . 95 LYS C 1 1
2 1697 1 1 93 LYS CA C 1.634 8.139 -11.432 1.00 . A A . 95 LYS CA 1 1
2 1698 1 1 93 LYS CB C 1.516 7.153 -12.597 1.00 . A A . 95 LYS CB 1 1
2 1699 1 1 93 LYS CD C 3.070 5.514 -13.696 1.00 . A A . 95 LYS CD 1 1
2 1700 1 1 93 LYS CE C 3.627 4.753 -12.502 1.00 . A A . 95 LYS CE 1 1
2 1701 1 1 93 LYS CG C 2.825 6.975 -13.352 1.00 . A A . 95 LYS CG 1 1
2 1702 1 1 93 LYS H H 0.573 6.761 -10.220 1.00 . A A . 95 LYS H 1 1
2 1703 1 1 93 LYS HA H 2.670 8.424 -11.325 1.00 . A A . 95 LYS HA 1 1
2 1704 1 1 93 LYS HB2 H 1.211 6.196 -12.208 1.00 . A A . 95 LYS HB2 1 1
2 1705 1 1 93 LYS HB3 H 0.772 7.513 -13.288 1.00 . A A . 95 LYS HB3 1 1
2 1706 1 1 93 LYS HD2 H 2.138 5.062 -14.001 1.00 . A A . 95 LYS HD2 1 1
2 1707 1 1 93 LYS HD3 H 3.781 5.461 -14.510 1.00 . A A . 95 LYS HD3 1 1
2 1708 1 1 93 LYS HE2 H 2.993 4.935 -11.648 1.00 . A A . 95 LYS HE2 1 1
2 1709 1 1 93 LYS HE3 H 3.628 3.701 -12.735 1.00 . A A . 95 LYS HE3 1 1
2 1710 1 1 93 LYS HG2 H 2.786 7.549 -14.258 1.00 . A A . 95 LYS HG2 1 1
2 1711 1 1 93 LYS HG3 H 3.637 7.327 -12.733 1.00 . A A . 95 LYS HG3 1 1
2 1712 1 1 93 LYS HZ1 H 5.021 6.166 -11.847 1.00 . A A . 95 LYS HZ1 1 1
2 1713 1 1 93 LYS HZ2 H 5.623 5.104 -13.013 1.00 . A A . 95 LYS HZ2 1 1
2 1714 1 1 93 LYS HZ3 H 5.405 4.583 -11.420 1.00 . A A . 95 LYS HZ3 1 1
2 1715 1 1 93 LYS N N 1.220 7.500 -10.194 1.00 . A A . 95 LYS N 1 1
2 1716 1 1 93 LYS NZ N 5.016 5.183 -12.173 1.00 . A A . 95 LYS NZ 1 1
2 1717 1 1 93 LYS O O 1.098 10.129 -12.652 1.00 . A A . 95 LYS O 1 1
2 1718 1 1 94 ASP C C -0.535 11.889 -10.132 1.00 . A A . 96 ASP C 1 1
2 1719 1 1 94 ASP CA C -1.025 10.790 -11.066 1.00 . A A . 96 ASP CA 1 1
2 1720 1 1 94 ASP CB C -2.494 10.463 -10.799 1.00 . A A . 96 ASP CB 1 1
2 1721 1 1 94 ASP CG C -3.418 11.195 -11.747 1.00 . A A . 96 ASP CG 1 1
2 1722 1 1 94 ASP H H -0.354 8.999 -10.152 1.00 . A A . 96 ASP H 1 1
2 1723 1 1 94 ASP HA H -0.918 11.128 -12.086 1.00 . A A . 96 ASP HA 1 1
2 1724 1 1 94 ASP HB2 H -2.651 9.401 -10.914 1.00 . A A . 96 ASP HB2 1 1
2 1725 1 1 94 ASP HB3 H -2.745 10.754 -9.787 1.00 . A A . 96 ASP HB3 1 1
2 1726 1 1 94 ASP N N -0.183 9.621 -10.893 1.00 . A A . 96 ASP N 1 1
2 1727 1 1 94 ASP O O -0.619 13.069 -10.452 1.00 . A A . 96 ASP O 1 1
2 1728 1 1 94 ASP OD1 O -3.446 10.834 -12.947 1.00 . A A . 96 ASP OD1 1 1
2 1729 1 1 94 ASP OD2 O -4.123 12.120 -11.314 1.00 . A A . 96 ASP OD2 1 1
2 1730 1 1 95 GLY C C -0.521 13.166 -7.247 1.00 . A A . 97 GLY C 1 1
2 1731 1 1 95 GLY CA C 0.536 12.395 -8.006 1.00 . A A . 97 GLY CA 1 1
2 1732 1 1 95 GLY H H 0.014 10.499 -8.808 1.00 . A A . 97 GLY H 1 1
2 1733 1 1 95 GLY HA2 H 1.133 11.842 -7.308 1.00 . A A . 97 GLY HA2 1 1
2 1734 1 1 95 GLY HA3 H 1.174 13.103 -8.526 1.00 . A A . 97 GLY HA3 1 1
2 1735 1 1 95 GLY N N -0.008 11.470 -8.982 1.00 . A A . 97 GLY N 1 1
2 1736 1 1 95 GLY O O -0.247 14.240 -6.705 1.00 . A A . 97 GLY O 1 1
2 1737 1 1 96 ASN C C -2.988 12.713 -5.072 1.00 . A A . 98 ASN C 1 1
2 1738 1 1 96 ASN CA C -2.808 13.277 -6.480 1.00 . A A . 98 ASN CA 1 1
2 1739 1 1 96 ASN CB C -4.114 13.179 -7.279 1.00 . A A . 98 ASN CB 1 1
2 1740 1 1 96 ASN CG C -4.649 11.764 -7.421 1.00 . A A . 98 ASN CG 1 1
2 1741 1 1 96 ASN H H -1.874 11.743 -7.603 1.00 . A A . 98 ASN H 1 1
2 1742 1 1 96 ASN HA H -2.540 14.322 -6.395 1.00 . A A . 98 ASN HA 1 1
2 1743 1 1 96 ASN HB2 H -4.865 13.768 -6.783 1.00 . A A . 98 ASN HB2 1 1
2 1744 1 1 96 ASN HB3 H -3.948 13.578 -8.269 1.00 . A A . 98 ASN HB3 1 1
2 1745 1 1 96 ASN HD21 H -6.511 12.456 -7.548 1.00 . A A . 98 ASN HD21 1 1
2 1746 1 1 96 ASN HD22 H -6.325 10.740 -7.679 1.00 . A A . 98 ASN HD22 1 1
2 1747 1 1 96 ASN N N -1.718 12.615 -7.181 1.00 . A A . 98 ASN N 1 1
2 1748 1 1 96 ASN ND2 N -5.961 11.638 -7.554 1.00 . A A . 98 ASN ND2 1 1
2 1749 1 1 96 ASN O O -3.327 13.451 -4.143 1.00 . A A . 98 ASN O 1 1
2 1750 1 1 96 ASN OD1 O -3.899 10.791 -7.413 1.00 . A A . 98 ASN OD1 1 1
2 1751 1 1 97 GLY C C -3.842 9.614 -3.624 1.00 . A A . 99 GLY C 1 1
2 1752 1 1 97 GLY CA C -2.892 10.799 -3.603 1.00 . A A . 99 GLY CA 1 1
2 1753 1 1 97 GLY H H -2.481 10.861 -5.677 1.00 . A A . 99 GLY H 1 1
2 1754 1 1 97 GLY HA2 H -1.924 10.465 -3.265 1.00 . A A . 99 GLY HA2 1 1
2 1755 1 1 97 GLY HA3 H -3.269 11.538 -2.908 1.00 . A A . 99 GLY HA3 1 1
2 1756 1 1 97 GLY N N -2.747 11.417 -4.907 1.00 . A A . 99 GLY N 1 1
2 1757 1 1 97 GLY O O -3.861 8.807 -2.697 1.00 . A A . 99 GLY O 1 1
2 1758 1 1 98 TYR C C -5.211 7.610 -6.089 1.00 . A A . 100 TYR C 1 1
2 1759 1 1 98 TYR CA C -5.571 8.410 -4.846 1.00 . A A . 100 TYR CA 1 1
2 1760 1 1 98 TYR CB C -7.001 8.960 -5.023 1.00 . A A . 100 TYR CB 1 1
2 1761 1 1 98 TYR CD1 C -6.883 11.355 -4.178 1.00 . A A . 100 TYR CD1 1 1
2 1762 1 1 98 TYR CD2 C -8.368 9.845 -3.085 1.00 . A A . 100 TYR CD2 1 1
2 1763 1 1 98 TYR CE1 C -7.286 12.368 -3.335 1.00 . A A . 100 TYR CE1 1 1
2 1764 1 1 98 TYR CE2 C -8.774 10.853 -2.233 1.00 . A A . 100 TYR CE2 1 1
2 1765 1 1 98 TYR CG C -7.415 10.072 -4.069 1.00 . A A . 100 TYR CG 1 1
2 1766 1 1 98 TYR CZ C -8.232 12.113 -2.363 1.00 . A A . 100 TYR CZ 1 1
2 1767 1 1 98 TYR H H -4.508 10.144 -5.426 1.00 . A A . 100 TYR H 1 1
2 1768 1 1 98 TYR HA H -5.528 7.773 -3.976 1.00 . A A . 100 TYR HA 1 1
2 1769 1 1 98 TYR HB2 H -7.091 9.352 -6.024 1.00 . A A . 100 TYR HB2 1 1
2 1770 1 1 98 TYR HB3 H -7.704 8.147 -4.905 1.00 . A A . 100 TYR HB3 1 1
2 1771 1 1 98 TYR HD1 H -6.138 11.549 -4.935 1.00 . A A . 100 TYR HD1 1 1
2 1772 1 1 98 TYR HD2 H -8.791 8.857 -2.979 1.00 . A A . 100 TYR HD2 1 1
2 1773 1 1 98 TYR HE1 H -6.864 13.356 -3.437 1.00 . A A . 100 TYR HE1 1 1
2 1774 1 1 98 TYR HE2 H -9.514 10.652 -1.476 1.00 . A A . 100 TYR HE2 1 1
2 1775 1 1 98 TYR HH H -9.014 13.846 -2.054 1.00 . A A . 100 TYR HH 1 1
2 1776 1 1 98 TYR N N -4.607 9.496 -4.694 1.00 . A A . 100 TYR N 1 1
2 1777 1 1 98 TYR O O -5.176 8.176 -7.180 1.00 . A A . 100 TYR O 1 1
2 1778 1 1 98 TYR OH O -8.641 13.124 -1.527 1.00 . A A . 100 TYR OH 1 1
2 1779 1 1 99 ILE C C -5.801 4.666 -7.545 1.00 . A A . 101 ILE C 1 1
2 1780 1 1 99 ILE CA C -4.597 5.515 -7.136 1.00 . A A . 101 ILE CA 1 1
2 1781 1 1 99 ILE CB C -3.393 4.590 -6.858 1.00 . A A . 101 ILE CB 1 1
2 1782 1 1 99 ILE CD1 C -1.253 4.437 -5.483 1.00 . A A . 101 ILE CD1 1 1
2 1783 1 1 99 ILE CG1 C -2.287 5.346 -6.123 1.00 . A A . 101 ILE CG1 1 1
2 1784 1 1 99 ILE CG2 C -2.858 4.016 -8.157 1.00 . A A . 101 ILE CG2 1 1
2 1785 1 1 99 ILE H H -4.995 5.814 -5.125 1.00 . A A . 101 ILE H 1 1
2 1786 1 1 99 ILE HA H -4.343 6.182 -7.942 1.00 . A A . 101 ILE HA 1 1
2 1787 1 1 99 ILE HB H -3.733 3.772 -6.240 1.00 . A A . 101 ILE HB 1 1
2 1788 1 1 99 ILE HD11 H -0.561 5.031 -4.904 1.00 . A A . 101 ILE HD11 1 1
2 1789 1 1 99 ILE HD12 H -0.714 3.910 -6.257 1.00 . A A . 101 ILE HD12 1 1
2 1790 1 1 99 ILE HD13 H -1.749 3.728 -4.838 1.00 . A A . 101 ILE HD13 1 1
2 1791 1 1 99 ILE HG12 H -1.772 5.987 -6.822 1.00 . A A . 101 ILE HG12 1 1
2 1792 1 1 99 ILE HG13 H -2.726 5.949 -5.344 1.00 . A A . 101 ILE HG13 1 1
2 1793 1 1 99 ILE HG21 H -3.648 3.477 -8.660 1.00 . A A . 101 ILE HG21 1 1
2 1794 1 1 99 ILE HG22 H -2.041 3.348 -7.948 1.00 . A A . 101 ILE HG22 1 1
2 1795 1 1 99 ILE HG23 H -2.514 4.822 -8.790 1.00 . A A . 101 ILE HG23 1 1
2 1796 1 1 99 ILE N N -4.941 6.308 -5.968 1.00 . A A . 101 ILE N 1 1
2 1797 1 1 99 ILE O O -6.577 4.236 -6.688 1.00 . A A . 101 ILE O 1 1
2 1798 1 1 100 SER C C -6.944 2.145 -9.154 1.00 . A A . 102 SER C 1 1
2 1799 1 1 100 SER CA C -7.050 3.656 -9.383 1.00 . A A . 102 SER CA 1 1
2 1800 1 1 100 SER CB C -7.149 3.943 -10.883 1.00 . A A . 102 SER CB 1 1
2 1801 1 1 100 SER H H -5.252 4.751 -9.456 1.00 . A A . 102 SER H 1 1
2 1802 1 1 100 SER HA H -7.955 4.013 -8.908 1.00 . A A . 102 SER HA 1 1
2 1803 1 1 100 SER HB2 H -6.724 3.116 -11.433 1.00 . A A . 102 SER HB2 1 1
2 1804 1 1 100 SER HB3 H -8.184 4.069 -11.161 1.00 . A A . 102 SER HB3 1 1
2 1805 1 1 100 SER HG H -5.814 4.935 -11.932 1.00 . A A . 102 SER HG 1 1
2 1806 1 1 100 SER N N -5.931 4.412 -8.839 1.00 . A A . 102 SER N 1 1
2 1807 1 1 100 SER O O -6.506 1.433 -10.052 1.00 . A A . 102 SER O 1 1
2 1808 1 1 100 SER OG O -6.437 5.128 -11.218 1.00 . A A . 102 SER OG 1 1
2 1809 1 1 101 ALA C C -6.505 -0.706 -8.341 1.00 . A A . 103 ALA C 1 1
2 1810 1 1 101 ALA CA C -7.333 0.283 -7.509 1.00 . A A . 103 ALA CA 1 1
2 1811 1 1 101 ALA CB C -8.779 -0.178 -7.469 1.00 . A A . 103 ALA CB 1 1
2 1812 1 1 101 ALA H H -7.461 2.365 -7.222 1.00 . A A . 103 ALA H 1 1
2 1813 1 1 101 ALA HA H -6.968 0.248 -6.492 1.00 . A A . 103 ALA HA 1 1
2 1814 1 1 101 ALA HB1 H -9.372 0.536 -6.918 1.00 . A A . 103 ALA HB1 1 1
2 1815 1 1 101 ALA HB2 H -8.838 -1.144 -6.984 1.00 . A A . 103 ALA HB2 1 1
2 1816 1 1 101 ALA HB3 H -9.160 -0.260 -8.475 1.00 . A A . 103 ALA HB3 1 1
2 1817 1 1 101 ALA N N -7.285 1.704 -7.928 1.00 . A A . 103 ALA N 1 1
2 1818 1 1 101 ALA O O -5.434 -1.138 -7.910 1.00 . A A . 103 ALA O 1 1
2 1819 1 1 102 ALA C C -4.892 -1.773 -10.603 1.00 . A A . 104 ALA C 1 1
2 1820 1 1 102 ALA CA C -6.386 -2.040 -10.418 1.00 . A A . 104 ALA CA 1 1
2 1821 1 1 102 ALA CB C -7.098 -2.042 -11.765 1.00 . A A . 104 ALA CB 1 1
2 1822 1 1 102 ALA H H -7.880 -0.680 -9.798 1.00 . A A . 104 ALA H 1 1
2 1823 1 1 102 ALA HA H -6.499 -3.024 -9.984 1.00 . A A . 104 ALA HA 1 1
2 1824 1 1 102 ALA HB1 H -8.165 -2.115 -11.614 1.00 . A A . 104 ALA HB1 1 1
2 1825 1 1 102 ALA HB2 H -6.760 -2.882 -12.352 1.00 . A A . 104 ALA HB2 1 1
2 1826 1 1 102 ALA HB3 H -6.870 -1.126 -12.291 1.00 . A A . 104 ALA HB3 1 1
2 1827 1 1 102 ALA N N -7.030 -1.079 -9.516 1.00 . A A . 104 ALA N 1 1
2 1828 1 1 102 ALA O O -4.100 -2.706 -10.721 1.00 . A A . 104 ALA O 1 1
2 1829 1 1 103 GLU C C -2.247 -0.693 -9.648 1.00 . A A . 105 GLU C 1 1
2 1830 1 1 103 GLU CA C -3.110 -0.133 -10.780 1.00 . A A . 105 GLU CA 1 1
2 1831 1 1 103 GLU CB C -2.980 1.384 -10.826 1.00 . A A . 105 GLU CB 1 1
2 1832 1 1 103 GLU CD C -1.772 1.765 -12.998 1.00 . A A . 105 GLU CD 1 1
2 1833 1 1 103 GLU CG C -1.704 1.863 -11.492 1.00 . A A . 105 GLU CG 1 1
2 1834 1 1 103 GLU H H -5.188 0.202 -10.509 1.00 . A A . 105 GLU H 1 1
2 1835 1 1 103 GLU HA H -2.764 -0.548 -11.713 1.00 . A A . 105 GLU HA 1 1
2 1836 1 1 103 GLU HB2 H -3.818 1.781 -11.375 1.00 . A A . 105 GLU HB2 1 1
2 1837 1 1 103 GLU HB3 H -3.004 1.769 -9.817 1.00 . A A . 105 GLU HB3 1 1
2 1838 1 1 103 GLU HG2 H -1.538 2.897 -11.222 1.00 . A A . 105 GLU HG2 1 1
2 1839 1 1 103 GLU HG3 H -0.880 1.261 -11.141 1.00 . A A . 105 GLU HG3 1 1
2 1840 1 1 103 GLU N N -4.508 -0.507 -10.609 1.00 . A A . 105 GLU N 1 1
2 1841 1 1 103 GLU O O -1.176 -1.253 -9.872 1.00 . A A . 105 GLU O 1 1
2 1842 1 1 103 GLU OE1 O -2.164 2.762 -13.635 1.00 . A A . 105 GLU OE1 1 1
2 1843 1 1 103 GLU OE2 O -1.439 0.694 -13.554 1.00 . A A . 105 GLU OE2 1 1
2 1844 1 1 104 LEU C C -2.115 -2.547 -7.160 1.00 . A A . 106 LEU C 1 1
2 1845 1 1 104 LEU CA C -2.015 -1.027 -7.259 1.00 . A A . 106 LEU CA 1 1
2 1846 1 1 104 LEU CB C -2.543 -0.362 -5.984 1.00 . A A . 106 LEU CB 1 1
2 1847 1 1 104 LEU CD1 C -0.344 0.256 -4.930 1.00 . A A . 106 LEU CD1 1 1
2 1848 1 1 104 LEU CD2 C -2.365 -0.062 -3.485 1.00 . A A . 106 LEU CD2 1 1
2 1849 1 1 104 LEU CG C -1.644 -0.517 -4.746 1.00 . A A . 106 LEU CG 1 1
2 1850 1 1 104 LEU H H -3.629 -0.141 -8.335 1.00 . A A . 106 LEU H 1 1
2 1851 1 1 104 LEU HA H -0.980 -0.753 -7.385 1.00 . A A . 106 LEU HA 1 1
2 1852 1 1 104 LEU HB2 H -2.670 0.693 -6.177 1.00 . A A . 106 LEU HB2 1 1
2 1853 1 1 104 LEU HB3 H -3.507 -0.787 -5.751 1.00 . A A . 106 LEU HB3 1 1
2 1854 1 1 104 LEU HD11 H 0.174 0.326 -3.982 1.00 . A A . 106 LEU HD11 1 1
2 1855 1 1 104 LEU HD12 H -0.564 1.248 -5.294 1.00 . A A . 106 LEU HD12 1 1
2 1856 1 1 104 LEU HD13 H 0.282 -0.260 -5.641 1.00 . A A . 106 LEU HD13 1 1
2 1857 1 1 104 LEU HD21 H -3.306 -0.584 -3.396 1.00 . A A . 106 LEU HD21 1 1
2 1858 1 1 104 LEU HD22 H -2.551 1.001 -3.539 1.00 . A A . 106 LEU HD22 1 1
2 1859 1 1 104 LEU HD23 H -1.751 -0.275 -2.622 1.00 . A A . 106 LEU HD23 1 1
2 1860 1 1 104 LEU HG H -1.391 -1.561 -4.631 1.00 . A A . 106 LEU HG 1 1
2 1861 1 1 104 LEU N N -2.741 -0.550 -8.425 1.00 . A A . 106 LEU N 1 1
2 1862 1 1 104 LEU O O -1.196 -3.202 -6.677 1.00 . A A . 106 LEU O 1 1
2 1863 1 1 105 ARG C C -2.354 -5.264 -8.440 1.00 . A A . 107 ARG C 1 1
2 1864 1 1 105 ARG CA C -3.430 -4.555 -7.620 1.00 . A A . 107 ARG CA 1 1
2 1865 1 1 105 ARG CB C -4.816 -4.921 -8.172 1.00 . A A . 107 ARG CB 1 1
2 1866 1 1 105 ARG CD C -6.610 -6.670 -8.410 1.00 . A A . 107 ARG CD 1 1
2 1867 1 1 105 ARG CG C -5.166 -6.398 -8.016 1.00 . A A . 107 ARG CG 1 1
2 1868 1 1 105 ARG CZ C -8.230 -8.087 -7.182 1.00 . A A . 107 ARG CZ 1 1
2 1869 1 1 105 ARG H H -3.921 -2.526 -8.028 1.00 . A A . 107 ARG H 1 1
2 1870 1 1 105 ARG HA H -3.359 -4.880 -6.598 1.00 . A A . 107 ARG HA 1 1
2 1871 1 1 105 ARG HB2 H -5.562 -4.341 -7.652 1.00 . A A . 107 ARG HB2 1 1
2 1872 1 1 105 ARG HB3 H -4.851 -4.677 -9.225 1.00 . A A . 107 ARG HB3 1 1
2 1873 1 1 105 ARG HD2 H -7.228 -5.875 -8.023 1.00 . A A . 107 ARG HD2 1 1
2 1874 1 1 105 ARG HD3 H -6.681 -6.690 -9.486 1.00 . A A . 107 ARG HD3 1 1
2 1875 1 1 105 ARG HE H -6.532 -8.744 -8.036 1.00 . A A . 107 ARG HE 1 1
2 1876 1 1 105 ARG HG2 H -4.514 -6.984 -8.645 1.00 . A A . 107 ARG HG2 1 1
2 1877 1 1 105 ARG HG3 H -5.026 -6.682 -6.985 1.00 . A A . 107 ARG HG3 1 1
2 1878 1 1 105 ARG HH11 H -8.764 -6.127 -7.262 1.00 . A A . 107 ARG HH11 1 1
2 1879 1 1 105 ARG HH12 H -9.861 -7.169 -6.402 1.00 . A A . 107 ARG HH12 1 1
2 1880 1 1 105 ARG HH21 H -9.450 -9.388 -6.223 1.00 . A A . 107 ARG HH21 1 1
2 1881 1 1 105 ARG HH22 H -8.027 -10.100 -6.935 1.00 . A A . 107 ARG HH22 1 1
2 1882 1 1 105 ARG N N -3.224 -3.104 -7.646 1.00 . A A . 107 ARG N 1 1
2 1883 1 1 105 ARG NE N -7.095 -7.946 -7.875 1.00 . A A . 107 ARG NE 1 1
2 1884 1 1 105 ARG NH1 N -9.011 -7.041 -6.932 1.00 . A A . 107 ARG NH1 1 1
2 1885 1 1 105 ARG NH2 N -8.600 -9.283 -6.745 1.00 . A A . 107 ARG NH2 1 1
2 1886 1 1 105 ARG O O -1.640 -6.136 -7.935 1.00 . A A . 107 ARG O 1 1
2 1887 1 1 106 HIS C C 0.169 -5.326 -10.116 1.00 . A A . 108 HIS C 1 1
2 1888 1 1 106 HIS CA C -1.267 -5.426 -10.625 1.00 . A A . 108 HIS CA 1 1
2 1889 1 1 106 HIS CB C -1.375 -4.726 -11.986 1.00 . A A . 108 HIS CB 1 1
2 1890 1 1 106 HIS CD2 C 0.629 -4.939 -13.594 1.00 . A A . 108 HIS CD2 1 1
2 1891 1 1 106 HIS CE1 C 0.051 -6.822 -14.527 1.00 . A A . 108 HIS CE1 1 1
2 1892 1 1 106 HIS CG C -0.543 -5.356 -13.064 1.00 . A A . 108 HIS CG 1 1
2 1893 1 1 106 HIS H H -2.805 -4.119 -10.011 1.00 . A A . 108 HIS H 1 1
2 1894 1 1 106 HIS HA H -1.521 -6.469 -10.751 1.00 . A A . 108 HIS HA 1 1
2 1895 1 1 106 HIS HB2 H -2.405 -4.737 -12.311 1.00 . A A . 108 HIS HB2 1 1
2 1896 1 1 106 HIS HB3 H -1.053 -3.697 -11.878 1.00 . A A . 108 HIS HB3 1 1
2 1897 1 1 106 HIS HD2 H 1.173 -4.043 -13.339 1.00 . A A . 108 HIS HD2 1 1
2 1898 1 1 106 HIS HE1 H 0.069 -7.700 -15.155 1.00 . A A . 108 HIS HE1 1 1
2 1899 1 1 106 HIS HE2 H 1.803 -5.856 -15.082 1.00 . A A . 108 HIS HE2 1 1
2 1900 1 1 106 HIS N N -2.227 -4.845 -9.696 1.00 . A A . 108 HIS N 1 1
2 1901 1 1 106 HIS ND1 N -0.906 -6.544 -13.656 1.00 . A A . 108 HIS ND1 1 1
2 1902 1 1 106 HIS NE2 N 0.999 -5.878 -14.520 1.00 . A A . 108 HIS NE2 1 1
2 1903 1 1 106 HIS O O 0.965 -6.232 -10.328 1.00 . A A . 108 HIS O 1 1
2 1904 1 1 107 VAL C C 2.104 -4.736 -7.621 1.00 . A A . 109 VAL C 1 1
2 1905 1 1 107 VAL CA C 1.848 -4.014 -8.949 1.00 . A A . 109 VAL CA 1 1
2 1906 1 1 107 VAL CB C 2.164 -2.511 -8.785 1.00 . A A . 109 VAL CB 1 1
2 1907 1 1 107 VAL CG1 C 3.568 -2.303 -8.227 1.00 . A A . 109 VAL CG1 1 1
2 1908 1 1 107 VAL CG2 C 2.017 -1.797 -10.121 1.00 . A A . 109 VAL CG2 1 1
2 1909 1 1 107 VAL H H -0.196 -3.548 -9.279 1.00 . A A . 109 VAL H 1 1
2 1910 1 1 107 VAL HA H 2.529 -4.412 -9.687 1.00 . A A . 109 VAL HA 1 1
2 1911 1 1 107 VAL HB H 1.457 -2.083 -8.090 1.00 . A A . 109 VAL HB 1 1
2 1912 1 1 107 VAL HG11 H 4.291 -2.734 -8.905 1.00 . A A . 109 VAL HG11 1 1
2 1913 1 1 107 VAL HG12 H 3.650 -2.784 -7.264 1.00 . A A . 109 VAL HG12 1 1
2 1914 1 1 107 VAL HG13 H 3.761 -1.246 -8.118 1.00 . A A . 109 VAL HG13 1 1
2 1915 1 1 107 VAL HG21 H 1.012 -1.934 -10.493 1.00 . A A . 109 VAL HG21 1 1
2 1916 1 1 107 VAL HG22 H 2.720 -2.213 -10.829 1.00 . A A . 109 VAL HG22 1 1
2 1917 1 1 107 VAL HG23 H 2.212 -0.746 -9.992 1.00 . A A . 109 VAL HG23 1 1
2 1918 1 1 107 VAL N N 0.490 -4.227 -9.445 1.00 . A A . 109 VAL N 1 1
2 1919 1 1 107 VAL O O 3.168 -5.331 -7.428 1.00 . A A . 109 VAL O 1 1
2 1920 1 1 108 MET C C 1.579 -6.814 -5.521 1.00 . A A . 110 MET C 1 1
2 1921 1 1 108 MET CA C 1.252 -5.329 -5.399 1.00 . A A . 110 MET CA 1 1
2 1922 1 1 108 MET CB C -0.030 -5.154 -4.580 1.00 . A A . 110 MET CB 1 1
2 1923 1 1 108 MET CE C 0.992 -3.657 -0.829 1.00 . A A . 110 MET CE 1 1
2 1924 1 1 108 MET CG C 0.206 -5.052 -3.080 1.00 . A A . 110 MET CG 1 1
2 1925 1 1 108 MET H H 0.285 -4.234 -6.943 1.00 . A A . 110 MET H 1 1
2 1926 1 1 108 MET HA H 2.066 -4.839 -4.885 1.00 . A A . 110 MET HA 1 1
2 1927 1 1 108 MET HB2 H -0.528 -4.252 -4.902 1.00 . A A . 110 MET HB2 1 1
2 1928 1 1 108 MET HB3 H -0.678 -5.999 -4.764 1.00 . A A . 110 MET HB3 1 1
2 1929 1 1 108 MET HE1 H -0.004 -3.897 -0.498 1.00 . A A . 110 MET HE1 1 1
2 1930 1 1 108 MET HE2 H 1.303 -2.719 -0.386 1.00 . A A . 110 MET HE2 1 1
2 1931 1 1 108 MET HE3 H 1.672 -4.438 -0.527 1.00 . A A . 110 MET HE3 1 1
2 1932 1 1 108 MET HG2 H -0.748 -5.114 -2.575 1.00 . A A . 110 MET HG2 1 1
2 1933 1 1 108 MET HG3 H 0.827 -5.880 -2.766 1.00 . A A . 110 MET HG3 1 1
2 1934 1 1 108 MET N N 1.121 -4.699 -6.717 1.00 . A A . 110 MET N 1 1
2 1935 1 1 108 MET O O 2.449 -7.322 -4.818 1.00 . A A . 110 MET O 1 1
2 1936 1 1 108 MET SD S 1.011 -3.510 -2.613 1.00 . A A . 110 MET SD 1 1
2 1937 1 1 109 THR C C 2.053 -9.174 -7.794 1.00 . A A . 111 THR C 1 1
2 1938 1 1 109 THR CA C 1.118 -8.932 -6.609 1.00 . A A . 111 THR CA 1 1
2 1939 1 1 109 THR CB C -0.212 -9.678 -6.836 1.00 . A A . 111 THR CB 1 1
2 1940 1 1 109 THR CG2 C -0.363 -10.838 -5.860 1.00 . A A . 111 THR CG2 1 1
2 1941 1 1 109 THR H H 0.209 -7.049 -6.956 1.00 . A A . 111 THR H 1 1
2 1942 1 1 109 THR HA H 1.577 -9.321 -5.713 1.00 . A A . 111 THR HA 1 1
2 1943 1 1 109 THR HB H -0.219 -10.070 -7.844 1.00 . A A . 111 THR HB 1 1
2 1944 1 1 109 THR HG1 H -1.325 -8.146 -7.416 1.00 . A A . 111 THR HG1 1 1
2 1945 1 1 109 THR HG21 H -1.244 -11.405 -6.110 1.00 . A A . 111 THR HG21 1 1
2 1946 1 1 109 THR HG22 H -0.454 -10.456 -4.853 1.00 . A A . 111 THR HG22 1 1
2 1947 1 1 109 THR HG23 H 0.505 -11.478 -5.921 1.00 . A A . 111 THR HG23 1 1
2 1948 1 1 109 THR N N 0.888 -7.506 -6.415 1.00 . A A . 111 THR N 1 1
2 1949 1 1 109 THR O O 1.909 -10.157 -8.522 1.00 . A A . 111 THR O 1 1
2 1950 1 1 109 THR OG1 O -1.314 -8.770 -6.677 1.00 . A A . 111 THR OG1 1 1
2 1951 1 1 110 ASN C C 5.408 -8.132 -8.611 1.00 . A A . 112 ASN C 1 1
2 1952 1 1 110 ASN CA C 3.979 -8.409 -9.070 1.00 . A A . 112 ASN CA 1 1
2 1953 1 1 110 ASN CB C 3.595 -7.445 -10.192 1.00 . A A . 112 ASN CB 1 1
2 1954 1 1 110 ASN CG C 3.954 -7.952 -11.574 1.00 . A A . 112 ASN CG 1 1
2 1955 1 1 110 ASN H H 3.137 -7.570 -7.303 1.00 . A A . 112 ASN H 1 1
2 1956 1 1 110 ASN HA H 3.923 -9.423 -9.444 1.00 . A A . 112 ASN HA 1 1
2 1957 1 1 110 ASN HB2 H 2.528 -7.282 -10.160 1.00 . A A . 112 ASN HB2 1 1
2 1958 1 1 110 ASN HB3 H 4.098 -6.501 -10.034 1.00 . A A . 112 ASN HB3 1 1
2 1959 1 1 110 ASN HD21 H 2.306 -7.126 -12.320 1.00 . A A . 112 ASN HD21 1 1
2 1960 1 1 110 ASN HD22 H 3.338 -7.911 -13.467 1.00 . A A . 112 ASN HD22 1 1
2 1961 1 1 110 ASN N N 3.035 -8.296 -7.958 1.00 . A A . 112 ASN N 1 1
2 1962 1 1 110 ASN ND2 N 3.110 -7.641 -12.550 1.00 . A A . 112 ASN ND2 1 1
2 1963 1 1 110 ASN O O 6.299 -8.964 -8.796 1.00 . A A . 112 ASN O 1 1
2 1964 1 1 110 ASN OD1 O 4.966 -8.625 -11.768 1.00 . A A . 112 ASN OD1 1 1
2 1965 1 1 111 LEU C C 7.196 -7.092 -6.123 1.00 . A A . 113 LEU C 1 1
2 1966 1 1 111 LEU CA C 6.956 -6.601 -7.547 1.00 . A A . 113 LEU CA 1 1
2 1967 1 1 111 LEU CB C 7.140 -5.085 -7.583 1.00 . A A . 113 LEU CB 1 1
2 1968 1 1 111 LEU CD1 C 7.140 -2.909 -8.826 1.00 . A A . 113 LEU CD1 1 1
2 1969 1 1 111 LEU CD2 C 8.038 -4.955 -9.930 1.00 . A A . 113 LEU CD2 1 1
2 1970 1 1 111 LEU CG C 7.004 -4.419 -8.955 1.00 . A A . 113 LEU CG 1 1
2 1971 1 1 111 LEU H H 4.876 -6.349 -7.868 1.00 . A A . 113 LEU H 1 1
2 1972 1 1 111 LEU HA H 7.677 -7.064 -8.203 1.00 . A A . 113 LEU HA 1 1
2 1973 1 1 111 LEU HB2 H 6.404 -4.652 -6.925 1.00 . A A . 113 LEU HB2 1 1
2 1974 1 1 111 LEU HB3 H 8.121 -4.859 -7.193 1.00 . A A . 113 LEU HB3 1 1
2 1975 1 1 111 LEU HD11 H 8.108 -2.667 -8.414 1.00 . A A . 113 LEU HD11 1 1
2 1976 1 1 111 LEU HD12 H 6.367 -2.534 -8.173 1.00 . A A . 113 LEU HD12 1 1
2 1977 1 1 111 LEU HD13 H 7.042 -2.454 -9.798 1.00 . A A . 113 LEU HD13 1 1
2 1978 1 1 111 LEU HD21 H 7.857 -6.004 -10.110 1.00 . A A . 113 LEU HD21 1 1
2 1979 1 1 111 LEU HD22 H 9.025 -4.829 -9.512 1.00 . A A . 113 LEU HD22 1 1
2 1980 1 1 111 LEU HD23 H 7.968 -4.412 -10.860 1.00 . A A . 113 LEU HD23 1 1
2 1981 1 1 111 LEU HG H 6.021 -4.629 -9.354 1.00 . A A . 113 LEU HG 1 1
2 1982 1 1 111 LEU N N 5.627 -6.971 -8.012 1.00 . A A . 113 LEU N 1 1
2 1983 1 1 111 LEU O O 6.250 -7.369 -5.381 1.00 . A A . 113 LEU O 1 1
2 1984 1 1 112 GLY C C 8.465 -9.068 -4.159 1.00 . A A . 114 GLY C 1 1
2 1985 1 1 112 GLY CA C 8.827 -7.623 -4.412 1.00 . A A . 114 GLY CA 1 1
2 1986 1 1 112 GLY H H 9.173 -6.976 -6.394 1.00 . A A . 114 GLY H 1 1
2 1987 1 1 112 GLY HA2 H 9.890 -7.499 -4.277 1.00 . A A . 114 GLY HA2 1 1
2 1988 1 1 112 GLY HA3 H 8.309 -7.004 -3.693 1.00 . A A . 114 GLY HA3 1 1
2 1989 1 1 112 GLY N N 8.469 -7.189 -5.748 1.00 . A A . 114 GLY N 1 1
2 1990 1 1 112 GLY O O 8.961 -9.970 -4.837 1.00 . A A . 114 GLY O 1 1
2 1991 1 1 113 GLU C C 5.856 -10.944 -3.550 1.00 . A A . 115 GLU C 1 1
2 1992 1 1 113 GLU CA C 7.171 -10.635 -2.841 1.00 . A A . 115 GLU CA 1 1
2 1993 1 1 113 GLU CB C 7.029 -10.791 -1.324 1.00 . A A . 115 GLU CB 1 1
2 1994 1 1 113 GLU CD C 8.668 -9.634 0.208 1.00 . A A . 115 GLU CD 1 1
2 1995 1 1 113 GLU CG C 8.366 -10.872 -0.602 1.00 . A A . 115 GLU CG 1 1
2 1996 1 1 113 GLU H H 7.269 -8.534 -2.659 1.00 . A A . 115 GLU H 1 1
2 1997 1 1 113 GLU HA H 7.920 -11.324 -3.194 1.00 . A A . 115 GLU HA 1 1
2 1998 1 1 113 GLU HB2 H 6.487 -9.943 -0.931 1.00 . A A . 115 GLU HB2 1 1
2 1999 1 1 113 GLU HB3 H 6.475 -11.692 -1.110 1.00 . A A . 115 GLU HB3 1 1
2 2000 1 1 113 GLU HG2 H 8.351 -11.723 0.063 1.00 . A A . 115 GLU HG2 1 1
2 2001 1 1 113 GLU HG3 H 9.148 -11.004 -1.335 1.00 . A A . 115 GLU HG3 1 1
2 2002 1 1 113 GLU N N 7.612 -9.291 -3.176 1.00 . A A . 115 GLU N 1 1
2 2003 1 1 113 GLU O O 5.290 -10.081 -4.220 1.00 . A A . 115 GLU O 1 1
2 2004 1 1 113 GLU OE1 O 8.522 -8.511 -0.320 1.00 . A A . 115 GLU OE1 1 1
2 2005 1 1 113 GLU OE2 O 9.062 -9.774 1.386 1.00 . A A . 115 GLU OE2 1 1
2 2006 1 1 114 LYS C C 3.045 -12.893 -3.074 1.00 . A A . 116 LYS C 1 1
2 2007 1 1 114 LYS CA C 4.127 -12.550 -4.084 1.00 . A A . 116 LYS CA 1 1
2 2008 1 1 114 LYS CB C 4.360 -13.739 -5.013 1.00 . A A . 116 LYS CB 1 1
2 2009 1 1 114 LYS CD C 5.429 -14.625 -7.098 1.00 . A A . 116 LYS CD 1 1
2 2010 1 1 114 LYS CE C 6.458 -14.357 -8.183 1.00 . A A . 116 LYS CE 1 1
2 2011 1 1 114 LYS CG C 5.213 -13.402 -6.225 1.00 . A A . 116 LYS CG 1 1
2 2012 1 1 114 LYS H H 5.855 -12.828 -2.884 1.00 . A A . 116 LYS H 1 1
2 2013 1 1 114 LYS HA H 3.793 -11.707 -4.675 1.00 . A A . 116 LYS HA 1 1
2 2014 1 1 114 LYS HB2 H 4.851 -14.522 -4.459 1.00 . A A . 116 LYS HB2 1 1
2 2015 1 1 114 LYS HB3 H 3.404 -14.100 -5.364 1.00 . A A . 116 LYS HB3 1 1
2 2016 1 1 114 LYS HD2 H 5.771 -15.439 -6.478 1.00 . A A . 116 LYS HD2 1 1
2 2017 1 1 114 LYS HD3 H 4.490 -14.893 -7.562 1.00 . A A . 116 LYS HD3 1 1
2 2018 1 1 114 LYS HE2 H 6.070 -13.605 -8.852 1.00 . A A . 116 LYS HE2 1 1
2 2019 1 1 114 LYS HE3 H 7.366 -13.990 -7.723 1.00 . A A . 116 LYS HE3 1 1
2 2020 1 1 114 LYS HG2 H 4.712 -12.644 -6.805 1.00 . A A . 116 LYS HG2 1 1
2 2021 1 1 114 LYS HG3 H 6.171 -13.034 -5.892 1.00 . A A . 116 LYS HG3 1 1
2 2022 1 1 114 LYS HZ1 H 5.899 -15.978 -9.362 1.00 . A A . 116 LYS HZ1 1 1
2 2023 1 1 114 LYS HZ2 H 7.221 -16.290 -8.356 1.00 . A A . 116 LYS HZ2 1 1
2 2024 1 1 114 LYS HZ3 H 7.416 -15.345 -9.748 1.00 . A A . 116 LYS HZ3 1 1
2 2025 1 1 114 LYS N N 5.372 -12.167 -3.427 1.00 . A A . 116 LYS N 1 1
2 2026 1 1 114 LYS NZ N 6.771 -15.576 -8.966 1.00 . A A . 116 LYS NZ 1 1
2 2027 1 1 114 LYS O O 3.189 -13.828 -2.286 1.00 . A A . 116 LYS O 1 1
2 2028 1 1 115 LEU C C -0.215 -13.199 -2.906 1.00 . A A . 117 LEU C 1 1
2 2029 1 1 115 LEU CA C 0.842 -12.354 -2.204 1.00 . A A . 117 LEU CA 1 1
2 2030 1 1 115 LEU CB C 0.239 -11.015 -1.743 1.00 . A A . 117 LEU CB 1 1
2 2031 1 1 115 LEU CD1 C 0.485 -8.784 -0.641 1.00 . A A . 117 LEU CD1 1 1
2 2032 1 1 115 LEU CD2 C 1.614 -10.803 0.331 1.00 . A A . 117 LEU CD2 1 1
2 2033 1 1 115 LEU CG C 1.175 -10.105 -0.949 1.00 . A A . 117 LEU CG 1 1
2 2034 1 1 115 LEU H H 1.939 -11.375 -3.725 1.00 . A A . 117 LEU H 1 1
2 2035 1 1 115 LEU HA H 1.208 -12.892 -1.342 1.00 . A A . 117 LEU HA 1 1
2 2036 1 1 115 LEU HB2 H -0.099 -10.474 -2.613 1.00 . A A . 117 LEU HB2 1 1
2 2037 1 1 115 LEU HB3 H -0.619 -11.230 -1.121 1.00 . A A . 117 LEU HB3 1 1
2 2038 1 1 115 LEU HD11 H -0.203 -8.920 0.182 1.00 . A A . 117 LEU HD11 1 1
2 2039 1 1 115 LEU HD12 H -0.062 -8.453 -1.512 1.00 . A A . 117 LEU HD12 1 1
2 2040 1 1 115 LEU HD13 H 1.220 -8.040 -0.379 1.00 . A A . 117 LEU HD13 1 1
2 2041 1 1 115 LEU HD21 H 0.743 -11.069 0.911 1.00 . A A . 117 LEU HD21 1 1
2 2042 1 1 115 LEU HD22 H 2.243 -10.141 0.909 1.00 . A A . 117 LEU HD22 1 1
2 2043 1 1 115 LEU HD23 H 2.166 -11.696 0.082 1.00 . A A . 117 LEU HD23 1 1
2 2044 1 1 115 LEU HG H 2.057 -9.897 -1.540 1.00 . A A . 117 LEU HG 1 1
2 2045 1 1 115 LEU N N 1.968 -12.124 -3.097 1.00 . A A . 117 LEU N 1 1
2 2046 1 1 115 LEU O O 0.078 -13.878 -3.894 1.00 . A A . 117 LEU O 1 1
2 2047 1 1 116 THR C C -3.653 -12.949 -3.363 1.00 . A A . 118 THR C 1 1
2 2048 1 1 116 THR CA C -2.533 -13.899 -2.977 1.00 . A A . 118 THR CA 1 1
2 2049 1 1 116 THR CB C -3.081 -14.975 -2.013 1.00 . A A . 118 THR CB 1 1
2 2050 1 1 116 THR CG2 C -2.046 -16.061 -1.754 1.00 . A A . 118 THR CG2 1 1
2 2051 1 1 116 THR H H -1.601 -12.553 -1.637 1.00 . A A . 118 THR H 1 1
2 2052 1 1 116 THR HA H -2.171 -14.391 -3.868 1.00 . A A . 118 THR HA 1 1
2 2053 1 1 116 THR HB H -3.952 -15.428 -2.458 1.00 . A A . 118 THR HB 1 1
2 2054 1 1 116 THR HG1 H -2.656 -13.999 -0.355 1.00 . A A . 118 THR HG1 1 1
2 2055 1 1 116 THR HG21 H -1.235 -15.652 -1.172 1.00 . A A . 118 THR HG21 1 1
2 2056 1 1 116 THR HG22 H -1.662 -16.432 -2.693 1.00 . A A . 118 THR HG22 1 1
2 2057 1 1 116 THR HG23 H -2.510 -16.871 -1.209 1.00 . A A . 118 THR HG23 1 1
2 2058 1 1 116 THR N N -1.433 -13.149 -2.400 1.00 . A A . 118 THR N 1 1
2 2059 1 1 116 THR O O -3.820 -11.898 -2.742 1.00 . A A . 118 THR O 1 1
2 2060 1 1 116 THR OG1 O -3.449 -14.374 -0.774 1.00 . A A . 118 THR OG1 1 1
2 2061 1 1 117 ASP C C -6.526 -12.212 -3.749 1.00 . A A . 119 ASP C 1 1
2 2062 1 1 117 ASP CA C -5.525 -12.504 -4.865 1.00 . A A . 119 ASP CA 1 1
2 2063 1 1 117 ASP CB C -6.228 -13.204 -6.033 1.00 . A A . 119 ASP CB 1 1
2 2064 1 1 117 ASP CG C -7.346 -12.372 -6.639 1.00 . A A . 119 ASP CG 1 1
2 2065 1 1 117 ASP H H -4.244 -14.194 -4.811 1.00 . A A . 119 ASP H 1 1
2 2066 1 1 117 ASP HA H -5.112 -11.569 -5.216 1.00 . A A . 119 ASP HA 1 1
2 2067 1 1 117 ASP HB2 H -5.500 -13.409 -6.806 1.00 . A A . 119 ASP HB2 1 1
2 2068 1 1 117 ASP HB3 H -6.644 -14.135 -5.683 1.00 . A A . 119 ASP HB3 1 1
2 2069 1 1 117 ASP N N -4.420 -13.329 -4.376 1.00 . A A . 119 ASP N 1 1
2 2070 1 1 117 ASP O O -7.181 -11.170 -3.749 1.00 . A A . 119 ASP O 1 1
2 2071 1 1 117 ASP OD1 O -7.053 -11.413 -7.386 1.00 . A A . 119 ASP OD1 1 1
2 2072 1 1 117 ASP OD2 O -8.529 -12.695 -6.395 1.00 . A A . 119 ASP OD2 1 1
2 2073 1 1 118 GLU C C -7.068 -11.857 -0.745 1.00 . A A . 120 GLU C 1 1
2 2074 1 1 118 GLU CA C -7.531 -12.985 -1.661 1.00 . A A . 120 GLU CA 1 1
2 2075 1 1 118 GLU CB C -7.629 -14.293 -0.872 1.00 . A A . 120 GLU CB 1 1
2 2076 1 1 118 GLU CD C -9.278 -16.160 -0.427 1.00 . A A . 120 GLU CD 1 1
2 2077 1 1 118 GLU CG C -9.059 -14.666 -0.510 1.00 . A A . 120 GLU CG 1 1
2 2078 1 1 118 GLU H H -6.060 -13.937 -2.846 1.00 . A A . 120 GLU H 1 1
2 2079 1 1 118 GLU HA H -8.501 -12.736 -2.053 1.00 . A A . 120 GLU HA 1 1
2 2080 1 1 118 GLU HB2 H -7.206 -15.091 -1.460 1.00 . A A . 120 GLU HB2 1 1
2 2081 1 1 118 GLU HB3 H -7.066 -14.192 0.043 1.00 . A A . 120 GLU HB3 1 1
2 2082 1 1 118 GLU HG2 H -9.298 -14.234 0.450 1.00 . A A . 120 GLU HG2 1 1
2 2083 1 1 118 GLU HG3 H -9.724 -14.263 -1.259 1.00 . A A . 120 GLU HG3 1 1
2 2084 1 1 118 GLU N N -6.622 -13.134 -2.790 1.00 . A A . 120 GLU N 1 1
2 2085 1 1 118 GLU O O -7.872 -11.040 -0.295 1.00 . A A . 120 GLU O 1 1
2 2086 1 1 118 GLU OE1 O -9.386 -16.807 -1.492 1.00 . A A . 120 GLU OE1 1 1
2 2087 1 1 118 GLU OE2 O -9.343 -16.696 0.700 1.00 . A A . 120 GLU OE2 1 1
2 2088 1 1 119 GLU C C -5.372 -9.437 -0.285 1.00 . A A . 121 GLU C 1 1
2 2089 1 1 119 GLU CA C -5.198 -10.789 0.389 1.00 . A A . 121 GLU CA 1 1
2 2090 1 1 119 GLU CB C -3.710 -11.039 0.626 1.00 . A A . 121 GLU CB 1 1
2 2091 1 1 119 GLU CD C -1.953 -12.625 1.467 1.00 . A A . 121 GLU CD 1 1
2 2092 1 1 119 GLU CG C -3.419 -12.252 1.483 1.00 . A A . 121 GLU CG 1 1
2 2093 1 1 119 GLU H H -5.178 -12.512 -0.845 1.00 . A A . 121 GLU H 1 1
2 2094 1 1 119 GLU HA H -5.722 -10.794 1.332 1.00 . A A . 121 GLU HA 1 1
2 2095 1 1 119 GLU HB2 H -3.225 -11.172 -0.333 1.00 . A A . 121 GLU HB2 1 1
2 2096 1 1 119 GLU HB3 H -3.285 -10.171 1.112 1.00 . A A . 121 GLU HB3 1 1
2 2097 1 1 119 GLU HG2 H -3.706 -12.032 2.499 1.00 . A A . 121 GLU HG2 1 1
2 2098 1 1 119 GLU HG3 H -3.996 -13.092 1.118 1.00 . A A . 121 GLU HG3 1 1
2 2099 1 1 119 GLU N N -5.771 -11.827 -0.458 1.00 . A A . 121 GLU N 1 1
2 2100 1 1 119 GLU O O -6.004 -8.543 0.264 1.00 . A A . 121 GLU O 1 1
2 2101 1 1 119 GLU OE1 O -1.458 -13.034 0.395 1.00 . A A . 121 GLU OE1 1 1
2 2102 1 1 119 GLU OE2 O -1.291 -12.515 2.526 1.00 . A A . 121 GLU OE2 1 1
2 2103 1 1 120 VAL C C -6.259 -7.558 -2.326 1.00 . A A . 122 VAL C 1 1
2 2104 1 1 120 VAL CA C -4.833 -8.102 -2.271 1.00 . A A . 122 VAL CA 1 1
2 2105 1 1 120 VAL CB C -4.307 -8.335 -3.700 1.00 . A A . 122 VAL CB 1 1
2 2106 1 1 120 VAL CG1 C -4.192 -7.013 -4.448 1.00 . A A . 122 VAL CG1 1 1
2 2107 1 1 120 VAL CG2 C -2.962 -9.035 -3.649 1.00 . A A . 122 VAL CG2 1 1
2 2108 1 1 120 VAL H H -4.173 -10.057 -1.733 1.00 . A A . 122 VAL H 1 1
2 2109 1 1 120 VAL HA H -4.204 -7.361 -1.804 1.00 . A A . 122 VAL HA 1 1
2 2110 1 1 120 VAL HB H -5.007 -8.968 -4.227 1.00 . A A . 122 VAL HB 1 1
2 2111 1 1 120 VAL HG11 H -3.644 -6.309 -3.843 1.00 . A A . 122 VAL HG11 1 1
2 2112 1 1 120 VAL HG12 H -5.181 -6.623 -4.646 1.00 . A A . 122 VAL HG12 1 1
2 2113 1 1 120 VAL HG13 H -3.673 -7.169 -5.383 1.00 . A A . 122 VAL HG13 1 1
2 2114 1 1 120 VAL HG21 H -3.071 -9.979 -3.137 1.00 . A A . 122 VAL HG21 1 1
2 2115 1 1 120 VAL HG22 H -2.259 -8.417 -3.113 1.00 . A A . 122 VAL HG22 1 1
2 2116 1 1 120 VAL HG23 H -2.606 -9.206 -4.652 1.00 . A A . 122 VAL HG23 1 1
2 2117 1 1 120 VAL N N -4.755 -9.316 -1.459 1.00 . A A . 122 VAL N 1 1
2 2118 1 1 120 VAL O O -6.506 -6.450 -1.859 1.00 . A A . 122 VAL O 1 1
2 2119 1 1 121 ASP C C -9.115 -7.350 -1.680 1.00 . A A . 123 ASP C 1 1
2 2120 1 1 121 ASP CA C -8.592 -7.881 -3.019 1.00 . A A . 123 ASP CA 1 1
2 2121 1 1 121 ASP CB C -9.477 -9.050 -3.465 1.00 . A A . 123 ASP CB 1 1
2 2122 1 1 121 ASP CG C -10.850 -8.593 -3.925 1.00 . A A . 123 ASP CG 1 1
2 2123 1 1 121 ASP H H -6.895 -9.015 -3.564 1.00 . A A . 123 ASP H 1 1
2 2124 1 1 121 ASP HA H -8.671 -7.095 -3.752 1.00 . A A . 123 ASP HA 1 1
2 2125 1 1 121 ASP HB2 H -9.000 -9.566 -4.287 1.00 . A A . 123 ASP HB2 1 1
2 2126 1 1 121 ASP HB3 H -9.602 -9.734 -2.642 1.00 . A A . 123 ASP HB3 1 1
2 2127 1 1 121 ASP N N -7.177 -8.293 -2.966 1.00 . A A . 123 ASP N 1 1
2 2128 1 1 121 ASP O O -9.777 -6.316 -1.644 1.00 . A A . 123 ASP O 1 1
2 2129 1 1 121 ASP OD1 O -11.842 -8.834 -3.205 1.00 . A A . 123 ASP OD1 1 1
2 2130 1 1 121 ASP OD2 O -10.941 -7.985 -5.013 1.00 . A A . 123 ASP OD2 1 1
2 2131 1 1 122 GLU C C -8.544 -6.354 1.209 1.00 . A A . 124 GLU C 1 1
2 2132 1 1 122 GLU CA C -9.248 -7.627 0.747 1.00 . A A . 124 GLU CA 1 1
2 2133 1 1 122 GLU CB C -8.995 -8.747 1.760 1.00 . A A . 124 GLU CB 1 1
2 2134 1 1 122 GLU CD C -11.419 -9.075 2.336 1.00 . A A . 124 GLU CD 1 1
2 2135 1 1 122 GLU CG C -10.029 -8.808 2.868 1.00 . A A . 124 GLU CG 1 1
2 2136 1 1 122 GLU H H -8.225 -8.832 -0.671 1.00 . A A . 124 GLU H 1 1
2 2137 1 1 122 GLU HA H -10.310 -7.438 0.688 1.00 . A A . 124 GLU HA 1 1
2 2138 1 1 122 GLU HB2 H -8.997 -9.693 1.240 1.00 . A A . 124 GLU HB2 1 1
2 2139 1 1 122 GLU HB3 H -8.025 -8.594 2.206 1.00 . A A . 124 GLU HB3 1 1
2 2140 1 1 122 GLU HG2 H -9.762 -9.602 3.553 1.00 . A A . 124 GLU HG2 1 1
2 2141 1 1 122 GLU HG3 H -10.033 -7.865 3.397 1.00 . A A . 124 GLU HG3 1 1
2 2142 1 1 122 GLU N N -8.791 -8.034 -0.586 1.00 . A A . 124 GLU N 1 1
2 2143 1 1 122 GLU O O -9.070 -5.590 2.009 1.00 . A A . 124 GLU O 1 1
2 2144 1 1 122 GLU OE1 O -11.915 -10.208 2.514 1.00 . A A . 124 GLU OE1 1 1
2 2145 1 1 122 GLU OE2 O -12.029 -8.163 1.739 1.00 . A A . 124 GLU OE2 1 1
2 2146 1 1 123 MET C C -7.101 -3.717 0.279 1.00 . A A . 125 MET C 1 1
2 2147 1 1 123 MET CA C -6.564 -4.953 0.998 1.00 . A A . 125 MET CA 1 1
2 2148 1 1 123 MET CB C -5.097 -5.187 0.629 1.00 . A A . 125 MET CB 1 1
2 2149 1 1 123 MET CE C -2.393 -6.545 1.918 1.00 . A A . 125 MET CE 1 1
2 2150 1 1 123 MET CG C -4.120 -4.410 1.500 1.00 . A A . 125 MET CG 1 1
2 2151 1 1 123 MET H H -7.073 -6.730 -0.057 1.00 . A A . 125 MET H 1 1
2 2152 1 1 123 MET HA H -6.640 -4.796 2.065 1.00 . A A . 125 MET HA 1 1
2 2153 1 1 123 MET HB2 H -4.874 -6.237 0.719 1.00 . A A . 125 MET HB2 1 1
2 2154 1 1 123 MET HB3 H -4.945 -4.881 -0.397 1.00 . A A . 125 MET HB3 1 1
2 2155 1 1 123 MET HE1 H -3.150 -7.146 1.439 1.00 . A A . 125 MET HE1 1 1
2 2156 1 1 123 MET HE2 H -2.593 -6.487 2.980 1.00 . A A . 125 MET HE2 1 1
2 2157 1 1 123 MET HE3 H -1.426 -6.999 1.758 1.00 . A A . 125 MET HE3 1 1
2 2158 1 1 123 MET HG2 H -4.222 -3.359 1.285 1.00 . A A . 125 MET HG2 1 1
2 2159 1 1 123 MET HG3 H -4.366 -4.591 2.538 1.00 . A A . 125 MET HG3 1 1
2 2160 1 1 123 MET N N -7.370 -6.119 0.654 1.00 . A A . 125 MET N 1 1
2 2161 1 1 123 MET O O -7.089 -2.614 0.822 1.00 . A A . 125 MET O 1 1
2 2162 1 1 123 MET SD S -2.405 -4.895 1.224 1.00 . A A . 125 MET SD 1 1
2 2163 1 1 124 ILE C C -9.600 -2.603 -1.379 1.00 . A A . 126 ILE C 1 1
2 2164 1 1 124 ILE CA C -8.130 -2.824 -1.741 1.00 . A A . 126 ILE CA 1 1
2 2165 1 1 124 ILE CB C -8.003 -3.094 -3.257 1.00 . A A . 126 ILE CB 1 1
2 2166 1 1 124 ILE CD1 C -6.399 -3.945 -5.047 1.00 . A A . 126 ILE CD1 1 1
2 2167 1 1 124 ILE CG1 C -6.553 -3.447 -3.625 1.00 . A A . 126 ILE CG1 1 1
2 2168 1 1 124 ILE CG2 C -8.479 -1.884 -4.056 1.00 . A A . 126 ILE CG2 1 1
2 2169 1 1 124 ILE H H -7.506 -4.809 -1.349 1.00 . A A . 126 ILE H 1 1
2 2170 1 1 124 ILE HA H -7.570 -1.922 -1.512 1.00 . A A . 126 ILE HA 1 1
2 2171 1 1 124 ILE HB H -8.641 -3.927 -3.506 1.00 . A A . 126 ILE HB 1 1
2 2172 1 1 124 ILE HD11 H -5.379 -4.254 -5.211 1.00 . A A . 126 ILE HD11 1 1
2 2173 1 1 124 ILE HD12 H -6.649 -3.149 -5.732 1.00 . A A . 126 ILE HD12 1 1
2 2174 1 1 124 ILE HD13 H -7.062 -4.781 -5.211 1.00 . A A . 126 ILE HD13 1 1
2 2175 1 1 124 ILE HG12 H -5.932 -2.573 -3.511 1.00 . A A . 126 ILE HG12 1 1
2 2176 1 1 124 ILE HG13 H -6.205 -4.223 -2.962 1.00 . A A . 126 ILE HG13 1 1
2 2177 1 1 124 ILE HG21 H -7.931 -1.006 -3.744 1.00 . A A . 126 ILE HG21 1 1
2 2178 1 1 124 ILE HG22 H -9.535 -1.732 -3.885 1.00 . A A . 126 ILE HG22 1 1
2 2179 1 1 124 ILE HG23 H -8.307 -2.061 -5.106 1.00 . A A . 126 ILE HG23 1 1
2 2180 1 1 124 ILE N N -7.564 -3.912 -0.952 1.00 . A A . 126 ILE N 1 1
2 2181 1 1 124 ILE O O -10.099 -1.476 -1.417 1.00 . A A . 126 ILE O 1 1
2 2182 1 1 125 ARG C C -11.841 -2.843 0.685 1.00 . A A . 127 ARG C 1 1
2 2183 1 1 125 ARG CA C -11.683 -3.593 -0.618 1.00 . A A . 127 ARG CA 1 1
2 2184 1 1 125 ARG CB C -12.302 -4.996 -0.485 1.00 . A A . 127 ARG CB 1 1
2 2185 1 1 125 ARG CD C -14.268 -6.349 0.282 1.00 . A A . 127 ARG CD 1 1
2 2186 1 1 125 ARG CG C -13.782 -4.979 -0.146 1.00 . A A . 127 ARG CG 1 1
2 2187 1 1 125 ARG CZ C -15.408 -6.788 2.431 1.00 . A A . 127 ARG CZ 1 1
2 2188 1 1 125 ARG H H -9.805 -4.534 -0.881 1.00 . A A . 127 ARG H 1 1
2 2189 1 1 125 ARG HA H -12.198 -3.054 -1.405 1.00 . A A . 127 ARG HA 1 1
2 2190 1 1 125 ARG HB2 H -12.176 -5.519 -1.425 1.00 . A A . 127 ARG HB2 1 1
2 2191 1 1 125 ARG HB3 H -11.779 -5.530 0.289 1.00 . A A . 127 ARG HB3 1 1
2 2192 1 1 125 ARG HD2 H -14.582 -6.897 -0.594 1.00 . A A . 127 ARG HD2 1 1
2 2193 1 1 125 ARG HD3 H -13.455 -6.875 0.762 1.00 . A A . 127 ARG HD3 1 1
2 2194 1 1 125 ARG HE H -16.192 -5.776 0.902 1.00 . A A . 127 ARG HE 1 1
2 2195 1 1 125 ARG HG2 H -13.943 -4.281 0.662 1.00 . A A . 127 ARG HG2 1 1
2 2196 1 1 125 ARG HG3 H -14.339 -4.660 -1.014 1.00 . A A . 127 ARG HG3 1 1
2 2197 1 1 125 ARG HH11 H -13.524 -7.583 2.323 1.00 . A A . 127 ARG HH11 1 1
2 2198 1 1 125 ARG HH12 H -14.378 -7.862 3.814 1.00 . A A . 127 ARG HH12 1 1
2 2199 1 1 125 ARG HH21 H -16.500 -7.040 4.118 1.00 . A A . 127 ARG HH21 1 1
2 2200 1 1 125 ARG HH22 H -17.272 -6.128 2.855 1.00 . A A . 127 ARG HH22 1 1
2 2201 1 1 125 ARG N N -10.275 -3.674 -0.975 1.00 . A A . 127 ARG N 1 1
2 2202 1 1 125 ARG NE N -15.393 -6.256 1.210 1.00 . A A . 127 ARG NE 1 1
2 2203 1 1 125 ARG NH1 N -14.353 -7.464 2.896 1.00 . A A . 127 ARG NH1 1 1
2 2204 1 1 125 ARG NH2 N -16.479 -6.638 3.195 1.00 . A A . 127 ARG NH2 1 1
2 2205 1 1 125 ARG O O -12.701 -1.977 0.822 1.00 . A A . 127 ARG O 1 1
2 2206 1 1 126 GLU C C -10.492 -1.085 2.871 1.00 . A A . 128 GLU C 1 1
2 2207 1 1 126 GLU CA C -11.021 -2.514 2.938 1.00 . A A . 128 GLU CA 1 1
2 2208 1 1 126 GLU CB C -10.209 -3.315 3.950 1.00 . A A . 128 GLU CB 1 1
2 2209 1 1 126 GLU CD C -10.103 -5.328 5.492 1.00 . A A . 128 GLU CD 1 1
2 2210 1 1 126 GLU CG C -10.922 -4.558 4.473 1.00 . A A . 128 GLU CG 1 1
2 2211 1 1 126 GLU H H -10.295 -3.843 1.467 1.00 . A A . 128 GLU H 1 1
2 2212 1 1 126 GLU HA H -12.052 -2.492 3.259 1.00 . A A . 128 GLU HA 1 1
2 2213 1 1 126 GLU HB2 H -9.288 -3.626 3.478 1.00 . A A . 128 GLU HB2 1 1
2 2214 1 1 126 GLU HB3 H -9.979 -2.677 4.783 1.00 . A A . 128 GLU HB3 1 1
2 2215 1 1 126 GLU HG2 H -11.845 -4.251 4.944 1.00 . A A . 128 GLU HG2 1 1
2 2216 1 1 126 GLU HG3 H -11.144 -5.209 3.640 1.00 . A A . 128 GLU HG3 1 1
2 2217 1 1 126 GLU N N -10.978 -3.156 1.637 1.00 . A A . 128 GLU N 1 1
2 2218 1 1 126 GLU O O -10.627 -0.324 3.828 1.00 . A A . 128 GLU O 1 1
2 2219 1 1 126 GLU OE1 O -9.107 -4.781 6.013 1.00 . A A . 128 GLU OE1 1 1
2 2220 1 1 126 GLU OE2 O -10.464 -6.494 5.795 1.00 . A A . 128 GLU OE2 1 1
2 2221 1 1 127 ALA C C -10.402 1.549 1.004 1.00 . A A . 129 ALA C 1 1
2 2222 1 1 127 ALA CA C -9.347 0.616 1.578 1.00 . A A . 129 ALA CA 1 1
2 2223 1 1 127 ALA CB C -8.128 0.588 0.677 1.00 . A A . 129 ALA CB 1 1
2 2224 1 1 127 ALA H H -9.794 -1.364 1.011 1.00 . A A . 129 ALA H 1 1
2 2225 1 1 127 ALA HA H -9.044 0.980 2.549 1.00 . A A . 129 ALA HA 1 1
2 2226 1 1 127 ALA HB1 H -7.521 -0.273 0.919 1.00 . A A . 129 ALA HB1 1 1
2 2227 1 1 127 ALA HB2 H -7.549 1.488 0.823 1.00 . A A . 129 ALA HB2 1 1
2 2228 1 1 127 ALA HB3 H -8.444 0.529 -0.353 1.00 . A A . 129 ALA HB3 1 1
2 2229 1 1 127 ALA N N -9.883 -0.723 1.747 1.00 . A A . 129 ALA N 1 1
2 2230 1 1 127 ALA O O -10.691 2.601 1.573 1.00 . A A . 129 ALA O 1 1
2 2231 1 1 128 ASP C C -13.366 1.640 -0.187 1.00 . A A . 130 ASP C 1 1
2 2232 1 1 128 ASP CA C -12.006 1.963 -0.779 1.00 . A A . 130 ASP CA 1 1
2 2233 1 1 128 ASP CB C -12.032 1.732 -2.297 1.00 . A A . 130 ASP CB 1 1
2 2234 1 1 128 ASP CG C -12.973 2.690 -3.017 1.00 . A A . 130 ASP CG 1 1
2 2235 1 1 128 ASP H H -10.691 0.315 -0.547 1.00 . A A . 130 ASP H 1 1
2 2236 1 1 128 ASP HA H -11.778 2.999 -0.584 1.00 . A A . 130 ASP HA 1 1
2 2237 1 1 128 ASP HB2 H -11.040 1.867 -2.698 1.00 . A A . 130 ASP HB2 1 1
2 2238 1 1 128 ASP HB3 H -12.360 0.724 -2.495 1.00 . A A . 130 ASP HB3 1 1
2 2239 1 1 128 ASP N N -10.972 1.160 -0.134 1.00 . A A . 130 ASP N 1 1
2 2240 1 1 128 ASP O O -14.020 0.676 -0.593 1.00 . A A . 130 ASP O 1 1
2 2241 1 1 128 ASP OD1 O -13.432 3.670 -2.396 1.00 . A A . 130 ASP OD1 1 1
2 2242 1 1 128 ASP OD2 O -13.258 2.465 -4.216 1.00 . A A . 130 ASP OD2 1 1
2 2243 1 1 129 ILE C C -16.147 3.002 0.683 1.00 . A A . 131 ILE C 1 1
2 2244 1 1 129 ILE CA C -15.056 2.253 1.444 1.00 . A A . 131 ILE CA 1 1
2 2245 1 1 129 ILE CB C -14.997 2.750 2.907 1.00 . A A . 131 ILE CB 1 1
2 2246 1 1 129 ILE CD1 C -13.270 3.025 4.763 1.00 . A A . 131 ILE CD1 1 1
2 2247 1 1 129 ILE CG1 C -13.743 2.202 3.587 1.00 . A A . 131 ILE CG1 1 1
2 2248 1 1 129 ILE CG2 C -16.246 2.325 3.675 1.00 . A A . 131 ILE CG2 1 1
2 2249 1 1 129 ILE H H -13.198 3.182 1.062 1.00 . A A . 131 ILE H 1 1
2 2250 1 1 129 ILE HA H -15.285 1.201 1.444 1.00 . A A . 131 ILE HA 1 1
2 2251 1 1 129 ILE HB H -14.954 3.829 2.898 1.00 . A A . 131 ILE HB 1 1
2 2252 1 1 129 ILE HD11 H -13.084 4.038 4.438 1.00 . A A . 131 ILE HD11 1 1
2 2253 1 1 129 ILE HD12 H -12.355 2.603 5.153 1.00 . A A . 131 ILE HD12 1 1
2 2254 1 1 129 ILE HD13 H -14.024 3.026 5.534 1.00 . A A . 131 ILE HD13 1 1
2 2255 1 1 129 ILE HG12 H -13.947 1.204 3.946 1.00 . A A . 131 ILE HG12 1 1
2 2256 1 1 129 ILE HG13 H -12.940 2.159 2.866 1.00 . A A . 131 ILE HG13 1 1
2 2257 1 1 129 ILE HG21 H -17.110 2.805 3.247 1.00 . A A . 131 ILE HG21 1 1
2 2258 1 1 129 ILE HG22 H -16.146 2.612 4.711 1.00 . A A . 131 ILE HG22 1 1
2 2259 1 1 129 ILE HG23 H -16.360 1.253 3.608 1.00 . A A . 131 ILE HG23 1 1
2 2260 1 1 129 ILE N N -13.776 2.440 0.783 1.00 . A A . 131 ILE N 1 1
2 2261 1 1 129 ILE O O -17.329 2.677 0.788 1.00 . A A . 131 ILE O 1 1
2 2262 1 1 130 ASP C C -17.201 3.964 -2.054 1.00 . A A . 132 ASP C 1 1
2 2263 1 1 130 ASP CA C -16.676 4.785 -0.884 1.00 . A A . 132 ASP CA 1 1
2 2264 1 1 130 ASP CB C -15.990 6.050 -1.400 1.00 . A A . 132 ASP CB 1 1
2 2265 1 1 130 ASP CG C -16.927 6.944 -2.187 1.00 . A A . 132 ASP CG 1 1
2 2266 1 1 130 ASP H H -14.780 4.213 -0.138 1.00 . A A . 132 ASP H 1 1
2 2267 1 1 130 ASP HA H -17.503 5.060 -0.248 1.00 . A A . 132 ASP HA 1 1
2 2268 1 1 130 ASP HB2 H -15.604 6.614 -0.563 1.00 . A A . 132 ASP HB2 1 1
2 2269 1 1 130 ASP HB3 H -15.172 5.764 -2.043 1.00 . A A . 132 ASP HB3 1 1
2 2270 1 1 130 ASP N N -15.738 3.994 -0.093 1.00 . A A . 132 ASP N 1 1
2 2271 1 1 130 ASP O O -18.409 3.881 -2.282 1.00 . A A . 132 ASP O 1 1
2 2272 1 1 130 ASP OD1 O -17.922 7.426 -1.609 1.00 . A A . 132 ASP OD1 1 1
2 2273 1 1 130 ASP OD2 O -16.662 7.191 -3.384 1.00 . A A . 132 ASP OD2 1 1
2 2274 1 1 131 GLY C C -16.547 3.312 -5.234 1.00 . A A . 133 GLY C 1 1
2 2275 1 1 131 GLY CA C -16.637 2.553 -3.931 1.00 . A A . 133 GLY CA 1 1
2 2276 1 1 131 GLY H H -15.326 3.525 -2.571 1.00 . A A . 133 GLY H 1 1
2 2277 1 1 131 GLY HA2 H -15.969 1.707 -3.975 1.00 . A A . 133 GLY HA2 1 1
2 2278 1 1 131 GLY HA3 H -17.648 2.198 -3.801 1.00 . A A . 133 GLY HA3 1 1
2 2279 1 1 131 GLY N N -16.276 3.375 -2.795 1.00 . A A . 133 GLY N 1 1
2 2280 1 1 131 GLY O O -17.555 3.768 -5.776 1.00 . A A . 133 GLY O 1 1
2 2281 1 1 132 ASP C C -13.789 3.651 -7.600 1.00 . A A . 134 ASP C 1 1
2 2282 1 1 132 ASP CA C -15.077 4.152 -6.969 1.00 . A A . 134 ASP CA 1 1
2 2283 1 1 132 ASP CB C -15.001 5.665 -6.733 1.00 . A A . 134 ASP CB 1 1
2 2284 1 1 132 ASP CG C -14.340 6.402 -7.877 1.00 . A A . 134 ASP CG 1 1
2 2285 1 1 132 ASP H H -14.572 3.064 -5.222 1.00 . A A . 134 ASP H 1 1
2 2286 1 1 132 ASP HA H -15.901 3.944 -7.637 1.00 . A A . 134 ASP HA 1 1
2 2287 1 1 132 ASP HB2 H -15.999 6.056 -6.604 1.00 . A A . 134 ASP HB2 1 1
2 2288 1 1 132 ASP HB3 H -14.431 5.850 -5.834 1.00 . A A . 134 ASP HB3 1 1
2 2289 1 1 132 ASP N N -15.333 3.453 -5.720 1.00 . A A . 134 ASP N 1 1
2 2290 1 1 132 ASP O O -13.676 3.568 -8.818 1.00 . A A . 134 ASP O 1 1
2 2291 1 1 132 ASP OD1 O -13.165 6.801 -7.735 1.00 . A A . 134 ASP OD1 1 1
2 2292 1 1 132 ASP OD2 O -14.993 6.596 -8.926 1.00 . A A . 134 ASP OD2 1 1
2 2293 1 1 133 GLY C C -10.428 3.752 -6.896 1.00 . A A . 135 GLY C 1 1
2 2294 1 1 133 GLY CA C -11.556 2.809 -7.258 1.00 . A A . 135 GLY CA 1 1
2 2295 1 1 133 GLY H H -12.995 3.325 -5.790 1.00 . A A . 135 GLY H 1 1
2 2296 1 1 133 GLY HA2 H -11.353 1.839 -6.836 1.00 . A A . 135 GLY HA2 1 1
2 2297 1 1 133 GLY HA3 H -11.605 2.725 -8.336 1.00 . A A . 135 GLY HA3 1 1
2 2298 1 1 133 GLY N N -12.833 3.285 -6.763 1.00 . A A . 135 GLY N 1 1
2 2299 1 1 133 GLY O O -9.318 3.320 -6.587 1.00 . A A . 135 GLY O 1 1
2 2300 1 1 134 GLN C C -9.669 6.261 -5.089 1.00 . A A . 136 GLN C 1 1
2 2301 1 1 134 GLN CA C -9.734 6.057 -6.598 1.00 . A A . 136 GLN CA 1 1
2 2302 1 1 134 GLN CB C -10.091 7.372 -7.284 1.00 . A A . 136 GLN CB 1 1
2 2303 1 1 134 GLN CD C -8.490 7.157 -9.240 1.00 . A A . 136 GLN CD 1 1
2 2304 1 1 134 GLN CG C -8.933 7.990 -8.051 1.00 . A A . 136 GLN CG 1 1
2 2305 1 1 134 GLN H H -11.627 5.330 -7.172 1.00 . A A . 136 GLN H 1 1
2 2306 1 1 134 GLN HA H -8.772 5.723 -6.952 1.00 . A A . 136 GLN HA 1 1
2 2307 1 1 134 GLN HB2 H -10.901 7.195 -7.976 1.00 . A A . 136 GLN HB2 1 1
2 2308 1 1 134 GLN HB3 H -10.417 8.079 -6.538 1.00 . A A . 136 GLN HB3 1 1
2 2309 1 1 134 GLN HE21 H -6.632 7.821 -9.026 1.00 . A A . 136 GLN HE21 1 1
2 2310 1 1 134 GLN HE22 H -6.883 6.678 -10.307 1.00 . A A . 136 GLN HE22 1 1
2 2311 1 1 134 GLN HG2 H -9.230 8.965 -8.405 1.00 . A A . 136 GLN HG2 1 1
2 2312 1 1 134 GLN HG3 H -8.096 8.094 -7.378 1.00 . A A . 136 GLN HG3 1 1
2 2313 1 1 134 GLN N N -10.719 5.045 -6.927 1.00 . A A . 136 GLN N 1 1
2 2314 1 1 134 GLN NE2 N -7.210 7.233 -9.559 1.00 . A A . 136 GLN NE2 1 1
2 2315 1 1 134 GLN O O -10.362 7.115 -4.535 1.00 . A A . 136 GLN O 1 1
2 2316 1 1 134 GLN OE1 O -9.290 6.462 -9.873 1.00 . A A . 136 GLN OE1 1 1
2 2317 1 1 135 VAL C C -7.372 6.158 -2.601 1.00 . A A . 137 VAL C 1 1
2 2318 1 1 135 VAL CA C -8.726 5.568 -2.978 1.00 . A A . 137 VAL CA 1 1
2 2319 1 1 135 VAL CB C -8.927 4.194 -2.289 1.00 . A A . 137 VAL CB 1 1
2 2320 1 1 135 VAL CG1 C -7.977 3.145 -2.852 1.00 . A A . 137 VAL CG1 1 1
2 2321 1 1 135 VAL CG2 C -8.776 4.320 -0.778 1.00 . A A . 137 VAL CG2 1 1
2 2322 1 1 135 VAL H H -8.301 4.819 -4.911 1.00 . A A . 137 VAL H 1 1
2 2323 1 1 135 VAL HA H -9.500 6.235 -2.627 1.00 . A A . 137 VAL HA 1 1
2 2324 1 1 135 VAL HB H -9.938 3.863 -2.493 1.00 . A A . 137 VAL HB 1 1
2 2325 1 1 135 VAL HG11 H -8.313 2.845 -3.834 1.00 . A A . 137 VAL HG11 1 1
2 2326 1 1 135 VAL HG12 H -7.954 2.281 -2.200 1.00 . A A . 137 VAL HG12 1 1
2 2327 1 1 135 VAL HG13 H -6.984 3.565 -2.924 1.00 . A A . 137 VAL HG13 1 1
2 2328 1 1 135 VAL HG21 H -9.672 4.756 -0.363 1.00 . A A . 137 VAL HG21 1 1
2 2329 1 1 135 VAL HG22 H -7.934 4.958 -0.556 1.00 . A A . 137 VAL HG22 1 1
2 2330 1 1 135 VAL HG23 H -8.612 3.345 -0.343 1.00 . A A . 137 VAL HG23 1 1
2 2331 1 1 135 VAL N N -8.850 5.469 -4.421 1.00 . A A . 137 VAL N 1 1
2 2332 1 1 135 VAL O O -6.345 5.810 -3.195 1.00 . A A . 137 VAL O 1 1
2 2333 1 1 136 ASN C C -5.294 6.702 -0.453 1.00 . A A . 138 ASN C 1 1
2 2334 1 1 136 ASN CA C -6.158 7.729 -1.171 1.00 . A A . 138 ASN CA 1 1
2 2335 1 1 136 ASN CB C -6.510 8.886 -0.224 1.00 . A A . 138 ASN CB 1 1
2 2336 1 1 136 ASN CG C -5.342 9.819 0.052 1.00 . A A . 138 ASN CG 1 1
2 2337 1 1 136 ASN H H -8.244 7.355 -1.263 1.00 . A A . 138 ASN H 1 1
2 2338 1 1 136 ASN HA H -5.621 8.117 -2.024 1.00 . A A . 138 ASN HA 1 1
2 2339 1 1 136 ASN HB2 H -7.305 9.470 -0.664 1.00 . A A . 138 ASN HB2 1 1
2 2340 1 1 136 ASN HB3 H -6.850 8.481 0.716 1.00 . A A . 138 ASN HB3 1 1
2 2341 1 1 136 ASN HD21 H -6.575 11.376 0.158 1.00 . A A . 138 ASN HD21 1 1
2 2342 1 1 136 ASN HD22 H -4.899 11.724 0.388 1.00 . A A . 138 ASN HD22 1 1
2 2343 1 1 136 ASN N N -7.381 7.085 -1.651 1.00 . A A . 138 ASN N 1 1
2 2344 1 1 136 ASN ND2 N -5.636 11.100 0.216 1.00 . A A . 138 ASN ND2 1 1
2 2345 1 1 136 ASN O O -5.760 6.020 0.457 1.00 . A A . 138 ASN O 1 1
2 2346 1 1 136 ASN OD1 O -4.189 9.399 0.124 1.00 . A A . 138 ASN OD1 1 1
2 2347 1 1 137 TYR C C -2.887 5.949 1.218 1.00 . A A . 139 TYR C 1 1
2 2348 1 1 137 TYR CA C -3.154 5.611 -0.234 1.00 . A A . 139 TYR CA 1 1
2 2349 1 1 137 TYR CB C -1.832 5.452 -0.986 1.00 . A A . 139 TYR CB 1 1
2 2350 1 1 137 TYR CD1 C -1.272 6.904 -2.969 1.00 . A A . 139 TYR CD1 1 1
2 2351 1 1 137 TYR CD2 C -0.653 7.696 -0.811 1.00 . A A . 139 TYR CD2 1 1
2 2352 1 1 137 TYR CE1 C -0.712 8.022 -3.548 1.00 . A A . 139 TYR CE1 1 1
2 2353 1 1 137 TYR CE2 C -0.095 8.829 -1.385 1.00 . A A . 139 TYR CE2 1 1
2 2354 1 1 137 TYR CG C -1.253 6.716 -1.596 1.00 . A A . 139 TYR CG 1 1
2 2355 1 1 137 TYR CZ C -0.126 8.983 -2.759 1.00 . A A . 139 TYR CZ 1 1
2 2356 1 1 137 TYR H H -3.688 7.178 -1.558 1.00 . A A . 139 TYR H 1 1
2 2357 1 1 137 TYR HA H -3.672 4.661 -0.257 1.00 . A A . 139 TYR HA 1 1
2 2358 1 1 137 TYR HB2 H -1.095 5.056 -0.305 1.00 . A A . 139 TYR HB2 1 1
2 2359 1 1 137 TYR HB3 H -1.976 4.741 -1.787 1.00 . A A . 139 TYR HB3 1 1
2 2360 1 1 137 TYR HD1 H -1.735 6.153 -3.589 1.00 . A A . 139 TYR HD1 1 1
2 2361 1 1 137 TYR HD2 H -0.634 7.574 0.261 1.00 . A A . 139 TYR HD2 1 1
2 2362 1 1 137 TYR HE1 H -0.742 8.146 -4.620 1.00 . A A . 139 TYR HE1 1 1
2 2363 1 1 137 TYR HE2 H 0.364 9.580 -0.760 1.00 . A A . 139 TYR HE2 1 1
2 2364 1 1 137 TYR HH H 0.111 10.159 -4.266 1.00 . A A . 139 TYR HH 1 1
2 2365 1 1 137 TYR N N -4.032 6.587 -0.852 1.00 . A A . 139 TYR N 1 1
2 2366 1 1 137 TYR O O -2.845 5.054 2.066 1.00 . A A . 139 TYR O 1 1
2 2367 1 1 137 TYR OH O 0.430 10.095 -3.350 1.00 . A A . 139 TYR OH 1 1
2 2368 1 1 138 GLU C C -3.640 7.306 3.806 1.00 . A A . 140 GLU C 1 1
2 2369 1 1 138 GLU CA C -2.475 7.658 2.891 1.00 . A A . 140 GLU CA 1 1
2 2370 1 1 138 GLU CB C -2.230 9.168 2.923 1.00 . A A . 140 GLU CB 1 1
2 2371 1 1 138 GLU CD C -0.539 10.416 4.311 1.00 . A A . 140 GLU CD 1 1
2 2372 1 1 138 GLU CG C -1.867 9.703 4.295 1.00 . A A . 140 GLU CG 1 1
2 2373 1 1 138 GLU H H -2.777 7.946 0.856 1.00 . A A . 140 GLU H 1 1
2 2374 1 1 138 GLU HA H -1.591 7.148 3.237 1.00 . A A . 140 GLU HA 1 1
2 2375 1 1 138 GLU HB2 H -1.424 9.405 2.244 1.00 . A A . 140 GLU HB2 1 1
2 2376 1 1 138 GLU HB3 H -3.127 9.670 2.589 1.00 . A A . 140 GLU HB3 1 1
2 2377 1 1 138 GLU HG2 H -2.633 10.399 4.611 1.00 . A A . 140 GLU HG2 1 1
2 2378 1 1 138 GLU HG3 H -1.827 8.877 4.990 1.00 . A A . 140 GLU HG3 1 1
2 2379 1 1 138 GLU N N -2.736 7.233 1.530 1.00 . A A . 140 GLU N 1 1
2 2380 1 1 138 GLU O O -3.455 7.147 5.008 1.00 . A A . 140 GLU O 1 1
2 2381 1 1 138 GLU OE1 O -0.519 11.616 4.639 1.00 . A A . 140 GLU OE1 1 1
2 2382 1 1 138 GLU OE2 O 0.490 9.783 3.999 1.00 . A A . 140 GLU OE2 1 1
2 2383 1 1 139 GLU C C -5.813 5.480 4.719 1.00 . A A . 141 GLU C 1 1
2 2384 1 1 139 GLU CA C -6.013 6.836 4.041 1.00 . A A . 141 GLU CA 1 1
2 2385 1 1 139 GLU CB C -7.267 6.801 3.164 1.00 . A A . 141 GLU CB 1 1
2 2386 1 1 139 GLU CD C -9.587 7.801 3.097 1.00 . A A . 141 GLU CD 1 1
2 2387 1 1 139 GLU CG C -8.103 8.068 3.244 1.00 . A A . 141 GLU CG 1 1
2 2388 1 1 139 GLU H H -4.945 7.359 2.286 1.00 . A A . 141 GLU H 1 1
2 2389 1 1 139 GLU HA H -6.137 7.591 4.805 1.00 . A A . 141 GLU HA 1 1
2 2390 1 1 139 GLU HB2 H -6.967 6.657 2.138 1.00 . A A . 141 GLU HB2 1 1
2 2391 1 1 139 GLU HB3 H -7.886 5.970 3.471 1.00 . A A . 141 GLU HB3 1 1
2 2392 1 1 139 GLU HG2 H -7.932 8.532 4.200 1.00 . A A . 141 GLU HG2 1 1
2 2393 1 1 139 GLU HG3 H -7.795 8.743 2.456 1.00 . A A . 141 GLU HG3 1 1
2 2394 1 1 139 GLU N N -4.841 7.188 3.247 1.00 . A A . 141 GLU N 1 1
2 2395 1 1 139 GLU O O -6.223 5.279 5.864 1.00 . A A . 141 GLU O 1 1
2 2396 1 1 139 GLU OE1 O -10.115 7.938 1.975 1.00 . A A . 141 GLU OE1 1 1
2 2397 1 1 139 GLU OE2 O -10.236 7.465 4.112 1.00 . A A . 141 GLU OE2 1 1
2 2398 1 1 140 PHE C C -3.644 3.246 5.423 1.00 . A A . 142 PHE C 1 1
2 2399 1 1 140 PHE CA C -4.894 3.235 4.548 1.00 . A A . 142 PHE CA 1 1
2 2400 1 1 140 PHE CB C -4.729 2.225 3.409 1.00 . A A . 142 PHE CB 1 1
2 2401 1 1 140 PHE CD1 C -4.175 -0.139 4.019 1.00 . A A . 142 PHE CD1 1 1
2 2402 1 1 140 PHE CD2 C -6.469 0.494 3.904 1.00 . A A . 142 PHE CD2 1 1
2 2403 1 1 140 PHE CE1 C -4.545 -1.423 4.366 1.00 . A A . 142 PHE CE1 1 1
2 2404 1 1 140 PHE CE2 C -6.846 -0.786 4.251 1.00 . A A . 142 PHE CE2 1 1
2 2405 1 1 140 PHE CG C -5.132 0.831 3.785 1.00 . A A . 142 PHE CG 1 1
2 2406 1 1 140 PHE CZ C -5.882 -1.747 4.482 1.00 . A A . 142 PHE CZ 1 1
2 2407 1 1 140 PHE H H -4.811 4.803 3.129 1.00 . A A . 142 PHE H 1 1
2 2408 1 1 140 PHE HA H -5.744 2.948 5.153 1.00 . A A . 142 PHE HA 1 1
2 2409 1 1 140 PHE HB2 H -5.340 2.530 2.572 1.00 . A A . 142 PHE HB2 1 1
2 2410 1 1 140 PHE HB3 H -3.696 2.201 3.105 1.00 . A A . 142 PHE HB3 1 1
2 2411 1 1 140 PHE HD1 H -3.131 0.115 3.930 1.00 . A A . 142 PHE HD1 1 1
2 2412 1 1 140 PHE HD2 H -7.220 1.246 3.723 1.00 . A A . 142 PHE HD2 1 1
2 2413 1 1 140 PHE HE1 H -3.791 -2.174 4.550 1.00 . A A . 142 PHE HE1 1 1
2 2414 1 1 140 PHE HE2 H -7.895 -1.032 4.342 1.00 . A A . 142 PHE HE2 1 1
2 2415 1 1 140 PHE HZ H -6.172 -2.753 4.749 1.00 . A A . 142 PHE HZ 1 1
2 2416 1 1 140 PHE N N -5.150 4.568 4.019 1.00 . A A . 142 PHE N 1 1
2 2417 1 1 140 PHE O O -3.556 2.503 6.404 1.00 . A A . 142 PHE O 1 1
2 2418 1 1 141 VAL C C -1.688 4.878 7.178 1.00 . A A . 143 VAL C 1 1
2 2419 1 1 141 VAL CA C -1.440 4.218 5.829 1.00 . A A . 143 VAL CA 1 1
2 2420 1 1 141 VAL CB C -0.374 5.038 5.062 1.00 . A A . 143 VAL CB 1 1
2 2421 1 1 141 VAL CG1 C 0.957 5.046 5.810 1.00 . A A . 143 VAL CG1 1 1
2 2422 1 1 141 VAL CG2 C -0.193 4.500 3.652 1.00 . A A . 143 VAL CG2 1 1
2 2423 1 1 141 VAL H H -2.826 4.675 4.283 1.00 . A A . 143 VAL H 1 1
2 2424 1 1 141 VAL HA H -1.054 3.224 5.991 1.00 . A A . 143 VAL HA 1 1
2 2425 1 1 141 VAL HB H -0.724 6.056 4.988 1.00 . A A . 143 VAL HB 1 1
2 2426 1 1 141 VAL HG11 H 1.684 5.622 5.253 1.00 . A A . 143 VAL HG11 1 1
2 2427 1 1 141 VAL HG12 H 1.313 4.033 5.923 1.00 . A A . 143 VAL HG12 1 1
2 2428 1 1 141 VAL HG13 H 0.820 5.489 6.787 1.00 . A A . 143 VAL HG13 1 1
2 2429 1 1 141 VAL HG21 H 0.357 3.572 3.686 1.00 . A A . 143 VAL HG21 1 1
2 2430 1 1 141 VAL HG22 H 0.352 5.222 3.059 1.00 . A A . 143 VAL HG22 1 1
2 2431 1 1 141 VAL HG23 H -1.161 4.327 3.210 1.00 . A A . 143 VAL HG23 1 1
2 2432 1 1 141 VAL N N -2.689 4.104 5.072 1.00 . A A . 143 VAL N 1 1
2 2433 1 1 141 VAL O O -1.213 4.410 8.210 1.00 . A A . 143 VAL O 1 1
2 2434 1 1 142 GLN C C -3.896 6.057 9.159 1.00 . A A . 144 GLN C 1 1
2 2435 1 1 142 GLN CA C -2.772 6.707 8.368 1.00 . A A . 144 GLN CA 1 1
2 2436 1 1 142 GLN CB C -3.159 8.143 8.028 1.00 . A A . 144 GLN CB 1 1
2 2437 1 1 142 GLN CD C -1.184 9.205 9.185 1.00 . A A . 144 GLN CD 1 1
2 2438 1 1 142 GLN CG C -1.970 9.077 7.896 1.00 . A A . 144 GLN CG 1 1
2 2439 1 1 142 GLN H H -2.826 6.265 6.298 1.00 . A A . 144 GLN H 1 1
2 2440 1 1 142 GLN HA H -1.885 6.725 8.981 1.00 . A A . 144 GLN HA 1 1
2 2441 1 1 142 GLN HB2 H -3.696 8.142 7.090 1.00 . A A . 144 GLN HB2 1 1
2 2442 1 1 142 GLN HB3 H -3.807 8.521 8.803 1.00 . A A . 144 GLN HB3 1 1
2 2443 1 1 142 GLN HE21 H -2.273 10.774 9.712 1.00 . A A . 144 GLN HE21 1 1
2 2444 1 1 142 GLN HE22 H -1.065 10.283 10.846 1.00 . A A . 144 GLN HE22 1 1
2 2445 1 1 142 GLN HG2 H -1.313 8.702 7.128 1.00 . A A . 144 GLN HG2 1 1
2 2446 1 1 142 GLN HG3 H -2.332 10.056 7.614 1.00 . A A . 144 GLN HG3 1 1
2 2447 1 1 142 GLN N N -2.457 5.957 7.158 1.00 . A A . 144 GLN N 1 1
2 2448 1 1 142 GLN NE2 N -1.538 10.188 9.993 1.00 . A A . 144 GLN NE2 1 1
2 2449 1 1 142 GLN O O -4.315 6.587 10.185 1.00 . A A . 144 GLN O 1 1
2 2450 1 1 142 GLN OE1 O -0.263 8.434 9.446 1.00 . A A . 144 GLN OE1 1 1
2 2451 1 1 143 MET C C -4.997 3.774 10.739 1.00 . A A . 145 MET C 1 1
2 2452 1 1 143 MET CA C -5.466 4.213 9.357 1.00 . A A . 145 MET CA 1 1
2 2453 1 1 143 MET CB C -5.904 3.004 8.533 1.00 . A A . 145 MET CB 1 1
2 2454 1 1 143 MET CE C -6.714 -0.097 7.995 1.00 . A A . 145 MET CE 1 1
2 2455 1 1 143 MET CG C -7.258 2.439 8.942 1.00 . A A . 145 MET CG 1 1
2 2456 1 1 143 MET H H -4.038 4.571 7.833 1.00 . A A . 145 MET H 1 1
2 2457 1 1 143 MET HA H -6.297 4.890 9.466 1.00 . A A . 145 MET HA 1 1
2 2458 1 1 143 MET HB2 H -5.959 3.289 7.494 1.00 . A A . 145 MET HB2 1 1
2 2459 1 1 143 MET HB3 H -5.166 2.222 8.642 1.00 . A A . 145 MET HB3 1 1
2 2460 1 1 143 MET HE1 H -5.728 0.232 7.707 1.00 . A A . 145 MET HE1 1 1
2 2461 1 1 143 MET HE2 H -7.001 -0.944 7.387 1.00 . A A . 145 MET HE2 1 1
2 2462 1 1 143 MET HE3 H -6.706 -0.384 9.034 1.00 . A A . 145 MET HE3 1 1
2 2463 1 1 143 MET HG2 H -7.155 1.957 9.905 1.00 . A A . 145 MET HG2 1 1
2 2464 1 1 143 MET HG3 H -7.965 3.251 9.021 1.00 . A A . 145 MET HG3 1 1
2 2465 1 1 143 MET N N -4.395 4.926 8.674 1.00 . A A . 145 MET N 1 1
2 2466 1 1 143 MET O O -5.561 4.181 11.753 1.00 . A A . 145 MET O 1 1
2 2467 1 1 143 MET SD S -7.886 1.236 7.755 1.00 . A A . 145 MET SD 1 1
2 2468 1 1 144 MET C C -3.004 3.547 12.968 1.00 . A A . 146 MET C 1 1
2 2469 1 1 144 MET CA C -3.396 2.420 12.005 1.00 . A A . 146 MET CA 1 1
2 2470 1 1 144 MET CB C -2.164 1.578 11.674 1.00 . A A . 146 MET CB 1 1
2 2471 1 1 144 MET CE C 0.924 1.590 11.353 1.00 . A A . 146 MET CE 1 1
2 2472 1 1 144 MET CG C -1.347 1.167 12.885 1.00 . A A . 146 MET CG 1 1
2 2473 1 1 144 MET H H -3.692 2.506 9.923 1.00 . A A . 146 MET H 1 1
2 2474 1 1 144 MET HA H -4.126 1.787 12.487 1.00 . A A . 146 MET HA 1 1
2 2475 1 1 144 MET HB2 H -2.483 0.682 11.163 1.00 . A A . 146 MET HB2 1 1
2 2476 1 1 144 MET HB3 H -1.524 2.145 11.013 1.00 . A A . 146 MET HB3 1 1
2 2477 1 1 144 MET HE1 H 0.938 2.545 11.860 1.00 . A A . 146 MET HE1 1 1
2 2478 1 1 144 MET HE2 H 0.344 1.673 10.446 1.00 . A A . 146 MET HE2 1 1
2 2479 1 1 144 MET HE3 H 1.937 1.302 11.102 1.00 . A A . 146 MET HE3 1 1
2 2480 1 1 144 MET HG2 H -1.114 2.048 13.462 1.00 . A A . 146 MET HG2 1 1
2 2481 1 1 144 MET HG3 H -1.936 0.487 13.488 1.00 . A A . 146 MET HG3 1 1
2 2482 1 1 144 MET N N -3.988 2.914 10.761 1.00 . A A . 146 MET N 1 1
2 2483 1 1 144 MET O O -3.238 3.450 14.171 1.00 . A A . 146 MET O 1 1
2 2484 1 1 144 MET SD S 0.197 0.352 12.425 1.00 . A A . 146 MET SD 1 1
2 2485 1 1 145 THR C C -3.147 6.522 13.804 1.00 . A A . 147 THR C 1 1
2 2486 1 1 145 THR CA C -1.956 5.734 13.243 1.00 . A A . 147 THR CA 1 1
2 2487 1 1 145 THR CB C -1.060 6.653 12.399 1.00 . A A . 147 THR CB 1 1
2 2488 1 1 145 THR CG2 C 0.405 6.505 12.792 1.00 . A A . 147 THR CG2 1 1
2 2489 1 1 145 THR H H -2.252 4.632 11.465 1.00 . A A . 147 THR H 1 1
2 2490 1 1 145 THR HA H -1.369 5.350 14.066 1.00 . A A . 147 THR HA 1 1
2 2491 1 1 145 THR HB H -1.362 7.676 12.551 1.00 . A A . 147 THR HB 1 1
2 2492 1 1 145 THR HG1 H -0.694 6.940 10.476 1.00 . A A . 147 THR HG1 1 1
2 2493 1 1 145 THR HG21 H 0.735 5.501 12.583 1.00 . A A . 147 THR HG21 1 1
2 2494 1 1 145 THR HG22 H 0.518 6.712 13.847 1.00 . A A . 147 THR HG22 1 1
2 2495 1 1 145 THR HG23 H 1.001 7.205 12.223 1.00 . A A . 147 THR HG23 1 1
2 2496 1 1 145 THR N N -2.400 4.601 12.435 1.00 . A A . 147 THR N 1 1
2 2497 1 1 145 THR O O -3.031 7.245 14.795 1.00 . A A . 147 THR O 1 1
2 2498 1 1 145 THR OG1 O -1.206 6.316 11.012 1.00 . A A . 147 THR OG1 1 1
2 2499 1 1 146 ALA C C -6.237 6.234 14.664 1.00 . A A . 148 ALA C 1 1
2 2500 1 1 146 ALA CA C -5.518 7.019 13.573 1.00 . A A . 148 ALA CA 1 1
2 2501 1 1 146 ALA CB C -6.437 7.236 12.385 1.00 . A A . 148 ALA CB 1 1
2 2502 1 1 146 ALA H H -4.285 5.733 12.397 1.00 . A A . 148 ALA H 1 1
2 2503 1 1 146 ALA HA H -5.243 7.986 13.967 1.00 . A A . 148 ALA HA 1 1
2 2504 1 1 146 ALA HB1 H -7.286 7.827 12.695 1.00 . A A . 148 ALA HB1 1 1
2 2505 1 1 146 ALA HB2 H -6.781 6.281 12.016 1.00 . A A . 148 ALA HB2 1 1
2 2506 1 1 146 ALA HB3 H -5.902 7.754 11.605 1.00 . A A . 148 ALA HB3 1 1
2 2507 1 1 146 ALA N N -4.291 6.349 13.162 1.00 . A A . 148 ALA N 1 1
2 2508 1 1 146 ALA O O -5.899 5.080 14.947 1.00 . A A . 148 ALA O 1 1
2 2509 2 2 1 THR C C -12.752 -6.711 10.773 1.00 . B B . 1644 THR C 1 1
2 2510 2 2 1 THR CA C -13.258 -5.696 9.748 1.00 . B B . 1644 THR CA 1 1
2 2511 2 2 1 THR CB C -12.732 -6.082 8.355 1.00 . B B . 1644 THR CB 1 1
2 2512 2 2 1 THR CG2 C -13.516 -5.378 7.258 1.00 . B B . 1644 THR CG2 1 1
2 2513 2 2 1 THR H1 H -12.047 -3.980 9.635 1.00 . B B . 1644 THR H1 1 1
2 2514 2 2 1 THR HA H -14.339 -5.716 9.726 1.00 . B B . 1644 THR HA 1 1
2 2515 2 2 1 THR HB H -12.831 -7.148 8.228 1.00 . B B . 1644 THR HB 1 1
2 2516 2 2 1 THR HG1 H -11.034 -5.928 7.352 1.00 . B B . 1644 THR HG1 1 1
2 2517 2 2 1 THR HG21 H -13.040 -5.565 6.306 1.00 . B B . 1644 THR HG21 1 1
2 2518 2 2 1 THR HG22 H -13.533 -4.317 7.452 1.00 . B B . 1644 THR HG22 1 1
2 2519 2 2 1 THR HG23 H -14.525 -5.756 7.237 1.00 . B B . 1644 THR HG23 1 1
2 2520 2 2 1 THR N N -12.832 -4.350 10.093 1.00 . B B . 1644 THR N 1 1
2 2521 2 2 1 THR O O -13.540 -7.307 11.513 1.00 . B B . 1644 THR O 1 1
2 2522 2 2 1 THR OG1 O -11.350 -5.722 8.250 1.00 . B B . 1644 THR OG1 1 1
2 2523 2 2 2 VAL C C -9.297 -7.725 11.677 1.00 . B B . 1645 VAL C 1 1
2 2524 2 2 2 VAL CA C -10.818 -7.843 11.734 1.00 . B B . 1645 VAL CA 1 1
2 2525 2 2 2 VAL CB C -11.255 -9.309 11.462 1.00 . B B . 1645 VAL CB 1 1
2 2526 2 2 2 VAL CG1 C -10.972 -9.722 10.022 1.00 . B B . 1645 VAL CG1 1 1
2 2527 2 2 2 VAL CG2 C -10.589 -10.270 12.438 1.00 . B B . 1645 VAL CG2 1 1
2 2528 2 2 2 VAL H H -10.870 -6.409 10.173 1.00 . B B . 1645 VAL H 1 1
2 2529 2 2 2 VAL HA H -11.146 -7.571 12.730 1.00 . B B . 1645 VAL HA 1 1
2 2530 2 2 2 VAL HB H -12.324 -9.370 11.617 1.00 . B B . 1645 VAL HB 1 1
2 2531 2 2 2 VAL HG11 H -11.379 -10.707 9.840 1.00 . B B . 1645 VAL HG11 1 1
2 2532 2 2 2 VAL HG12 H -9.905 -9.737 9.856 1.00 . B B . 1645 VAL HG12 1 1
2 2533 2 2 2 VAL HG13 H -11.430 -9.015 9.347 1.00 . B B . 1645 VAL HG13 1 1
2 2534 2 2 2 VAL HG21 H -10.688 -9.888 13.445 1.00 . B B . 1645 VAL HG21 1 1
2 2535 2 2 2 VAL HG22 H -9.541 -10.368 12.190 1.00 . B B . 1645 VAL HG22 1 1
2 2536 2 2 2 VAL HG23 H -11.064 -11.236 12.372 1.00 . B B . 1645 VAL HG23 1 1
2 2537 2 2 2 VAL N N -11.439 -6.910 10.801 1.00 . B B . 1645 VAL N 1 1
2 2538 2 2 2 VAL O O -8.619 -7.760 12.704 1.00 . B B . 1645 VAL O 1 1
2 2539 2 2 3 GLY C C -6.954 -6.138 9.636 1.00 . B B . 1646 GLY C 1 1
2 2540 2 2 3 GLY CA C -7.338 -7.438 10.308 1.00 . B B . 1646 GLY CA 1 1
2 2541 2 2 3 GLY H H -9.361 -7.518 9.691 1.00 . B B . 1646 GLY H 1 1
2 2542 2 2 3 GLY HA2 H -6.868 -7.486 11.279 1.00 . B B . 1646 GLY HA2 1 1
2 2543 2 2 3 GLY HA3 H -6.985 -8.262 9.704 1.00 . B B . 1646 GLY HA3 1 1
2 2544 2 2 3 GLY N N -8.771 -7.556 10.476 1.00 . B B . 1646 GLY N 1 1
2 2545 2 2 3 GLY O O -6.221 -6.132 8.649 1.00 . B B . 1646 GLY O 1 1
2 2546 2 2 4 LYS C C -5.735 -3.279 9.860 1.00 . B B . 1647 LYS C 1 1
2 2547 2 2 4 LYS CA C -7.181 -3.710 9.641 1.00 . B B . 1647 LYS CA 1 1
2 2548 2 2 4 LYS CB C -8.138 -2.694 10.274 1.00 . B B . 1647 LYS CB 1 1
2 2549 2 2 4 LYS CD C -10.525 -1.882 10.230 1.00 . B B . 1647 LYS CD 1 1
2 2550 2 2 4 LYS CE C -10.605 -1.354 11.647 1.00 . B B . 1647 LYS CE 1 1
2 2551 2 2 4 LYS CG C -9.603 -3.083 10.137 1.00 . B B . 1647 LYS CG 1 1
2 2552 2 2 4 LYS H H -7.944 -5.108 11.029 1.00 . B B . 1647 LYS H 1 1
2 2553 2 2 4 LYS HA H -7.373 -3.756 8.580 1.00 . B B . 1647 LYS HA 1 1
2 2554 2 2 4 LYS HB2 H -7.908 -2.608 11.328 1.00 . B B . 1647 LYS HB2 1 1
2 2555 2 2 4 LYS HB3 H -7.994 -1.733 9.806 1.00 . B B . 1647 LYS HB3 1 1
2 2556 2 2 4 LYS HD2 H -10.152 -1.098 9.588 1.00 . B B . 1647 LYS HD2 1 1
2 2557 2 2 4 LYS HD3 H -11.512 -2.172 9.909 1.00 . B B . 1647 LYS HD3 1 1
2 2558 2 2 4 LYS HE2 H -10.884 -2.166 12.302 1.00 . B B . 1647 LYS HE2 1 1
2 2559 2 2 4 LYS HE3 H -9.640 -0.972 11.933 1.00 . B B . 1647 LYS HE3 1 1
2 2560 2 2 4 LYS HG2 H -9.750 -3.563 9.181 1.00 . B B . 1647 LYS HG2 1 1
2 2561 2 2 4 LYS HG3 H -9.851 -3.774 10.928 1.00 . B B . 1647 LYS HG3 1 1
2 2562 2 2 4 LYS HZ1 H -11.429 0.298 12.613 1.00 . B B . 1647 LYS HZ1 1 1
2 2563 2 2 4 LYS HZ2 H -12.568 -0.677 11.826 1.00 . B B . 1647 LYS HZ2 1 1
2 2564 2 2 4 LYS HZ3 H -11.565 0.348 10.927 1.00 . B B . 1647 LYS HZ3 1 1
2 2565 2 2 4 LYS N N -7.431 -5.034 10.197 1.00 . B B . 1647 LYS N 1 1
2 2566 2 2 4 LYS NZ N -11.613 -0.271 11.762 1.00 . B B . 1647 LYS NZ 1 1
2 2567 2 2 4 LYS O O -5.025 -2.945 8.904 1.00 . B B . 1647 LYS O 1 1
2 2568 2 2 5 PHE C C -2.930 -3.836 10.799 1.00 . B B . 1648 PHE C 1 1
2 2569 2 2 5 PHE CA C -3.932 -2.898 11.444 1.00 . B B . 1648 PHE CA 1 1
2 2570 2 2 5 PHE CB C -3.722 -2.858 12.958 1.00 . B B . 1648 PHE CB 1 1
2 2571 2 2 5 PHE CD1 C -3.549 -1.112 14.751 1.00 . B B . 1648 PHE CD1 1 1
2 2572 2 2 5 PHE CD2 C -5.171 -0.807 13.030 1.00 . B B . 1648 PHE CD2 1 1
2 2573 2 2 5 PHE CE1 C -3.945 0.075 15.337 1.00 . B B . 1648 PHE CE1 1 1
2 2574 2 2 5 PHE CE2 C -5.571 0.377 13.609 1.00 . B B . 1648 PHE CE2 1 1
2 2575 2 2 5 PHE CG C -4.156 -1.567 13.593 1.00 . B B . 1648 PHE CG 1 1
2 2576 2 2 5 PHE CZ C -4.957 0.820 14.765 1.00 . B B . 1648 PHE CZ 1 1
2 2577 2 2 5 PHE H H -5.902 -3.585 11.826 1.00 . B B . 1648 PHE H 1 1
2 2578 2 2 5 PHE HA H -3.777 -1.907 11.048 1.00 . B B . 1648 PHE HA 1 1
2 2579 2 2 5 PHE HB2 H -4.288 -3.658 13.412 1.00 . B B . 1648 PHE HB2 1 1
2 2580 2 2 5 PHE HB3 H -2.675 -2.999 13.170 1.00 . B B . 1648 PHE HB3 1 1
2 2581 2 2 5 PHE HD1 H -2.759 -1.692 15.196 1.00 . B B . 1648 PHE HD1 1 1
2 2582 2 2 5 PHE HD2 H -5.652 -1.152 12.124 1.00 . B B . 1648 PHE HD2 1 1
2 2583 2 2 5 PHE HE1 H -3.462 0.419 16.240 1.00 . B B . 1648 PHE HE1 1 1
2 2584 2 2 5 PHE HE2 H -6.365 0.959 13.157 1.00 . B B . 1648 PHE HE2 1 1
2 2585 2 2 5 PHE HZ H -5.270 1.747 15.219 1.00 . B B . 1648 PHE HZ 1 1
2 2586 2 2 5 PHE N N -5.297 -3.297 11.110 1.00 . B B . 1648 PHE N 1 1
2 2587 2 2 5 PHE O O -1.852 -3.413 10.382 1.00 . B B . 1648 PHE O 1 1
2 2588 2 2 6 TYR C C -2.229 -5.756 8.629 1.00 . B B . 1649 TYR C 1 1
2 2589 2 2 6 TYR CA C -2.451 -6.108 10.094 1.00 . B B . 1649 TYR CA 1 1
2 2590 2 2 6 TYR CB C -3.084 -7.500 10.227 1.00 . B B . 1649 TYR CB 1 1
2 2591 2 2 6 TYR CD1 C -2.701 -9.384 8.598 1.00 . B B . 1649 TYR CD1 1 1
2 2592 2 2 6 TYR CD2 C -0.985 -8.905 10.183 1.00 . B B . 1649 TYR CD2 1 1
2 2593 2 2 6 TYR CE1 C -1.930 -10.405 8.071 1.00 . B B . 1649 TYR CE1 1 1
2 2594 2 2 6 TYR CE2 C -0.213 -9.923 9.661 1.00 . B B . 1649 TYR CE2 1 1
2 2595 2 2 6 TYR CG C -2.242 -8.619 9.660 1.00 . B B . 1649 TYR CG 1 1
2 2596 2 2 6 TYR CZ C -0.689 -10.669 8.605 1.00 . B B . 1649 TYR CZ 1 1
2 2597 2 2 6 TYR H H -4.177 -5.371 11.066 1.00 . B B . 1649 TYR H 1 1
2 2598 2 2 6 TYR HA H -1.498 -6.100 10.605 1.00 . B B . 1649 TYR HA 1 1
2 2599 2 2 6 TYR HB2 H -3.246 -7.716 11.271 1.00 . B B . 1649 TYR HB2 1 1
2 2600 2 2 6 TYR HB3 H -4.031 -7.505 9.712 1.00 . B B . 1649 TYR HB3 1 1
2 2601 2 2 6 TYR HD1 H -3.676 -9.175 8.180 1.00 . B B . 1649 TYR HD1 1 1
2 2602 2 2 6 TYR HD2 H -0.612 -8.321 11.013 1.00 . B B . 1649 TYR HD2 1 1
2 2603 2 2 6 TYR HE1 H -2.297 -10.992 7.245 1.00 . B B . 1649 TYR HE1 1 1
2 2604 2 2 6 TYR HE2 H 0.758 -10.131 10.079 1.00 . B B . 1649 TYR HE2 1 1
2 2605 2 2 6 TYR HH H -0.137 -11.799 7.147 1.00 . B B . 1649 TYR HH 1 1
2 2606 2 2 6 TYR N N -3.303 -5.106 10.710 1.00 . B B . 1649 TYR N 1 1
2 2607 2 2 6 TYR O O -1.107 -5.809 8.132 1.00 . B B . 1649 TYR O 1 1
2 2608 2 2 6 TYR OH O 0.077 -11.686 8.082 1.00 . B B . 1649 TYR OH 1 1
2 2609 2 2 7 ALA C C -2.343 -3.760 6.360 1.00 . B B . 1650 ALA C 1 1
2 2610 2 2 7 ALA CA C -3.232 -4.990 6.548 1.00 . B B . 1650 ALA CA 1 1
2 2611 2 2 7 ALA CB C -4.625 -4.727 6.005 1.00 . B B . 1650 ALA CB 1 1
2 2612 2 2 7 ALA H H -4.172 -5.317 8.412 1.00 . B B . 1650 ALA H 1 1
2 2613 2 2 7 ALA HA H -2.803 -5.819 6.005 1.00 . B B . 1650 ALA HA 1 1
2 2614 2 2 7 ALA HB1 H -4.564 -4.484 4.955 1.00 . B B . 1650 ALA HB1 1 1
2 2615 2 2 7 ALA HB2 H -5.067 -3.901 6.542 1.00 . B B . 1650 ALA HB2 1 1
2 2616 2 2 7 ALA HB3 H -5.234 -5.609 6.138 1.00 . B B . 1650 ALA HB3 1 1
2 2617 2 2 7 ALA N N -3.304 -5.363 7.952 1.00 . B B . 1650 ALA N 1 1
2 2618 2 2 7 ALA O O -1.473 -3.731 5.483 1.00 . B B . 1650 ALA O 1 1
2 2619 2 2 8 THR C C -0.298 -1.792 7.412 1.00 . B B . 1651 THR C 1 1
2 2620 2 2 8 THR CA C -1.777 -1.514 7.145 1.00 . B B . 1651 THR CA 1 1
2 2621 2 2 8 THR CB C -2.299 -0.467 8.161 1.00 . B B . 1651 THR CB 1 1
2 2622 2 2 8 THR CG2 C -1.349 0.723 8.270 1.00 . B B . 1651 THR CG2 1 1
2 2623 2 2 8 THR H H -3.275 -2.828 7.867 1.00 . B B . 1651 THR H 1 1
2 2624 2 2 8 THR HA H -1.880 -1.101 6.150 1.00 . B B . 1651 THR HA 1 1
2 2625 2 2 8 THR HB H -2.370 -0.938 9.135 1.00 . B B . 1651 THR HB 1 1
2 2626 2 2 8 THR HG1 H -3.509 0.763 7.195 1.00 . B B . 1651 THR HG1 1 1
2 2627 2 2 8 THR HG21 H -1.865 1.553 8.739 1.00 . B B . 1651 THR HG21 1 1
2 2628 2 2 8 THR HG22 H -1.029 1.015 7.284 1.00 . B B . 1651 THR HG22 1 1
2 2629 2 2 8 THR HG23 H -0.492 0.449 8.864 1.00 . B B . 1651 THR HG23 1 1
2 2630 2 2 8 THR N N -2.558 -2.746 7.198 1.00 . B B . 1651 THR N 1 1
2 2631 2 2 8 THR O O 0.576 -1.305 6.683 1.00 . B B . 1651 THR O 1 1
2 2632 2 2 8 THR OG1 O -3.598 -0.009 7.775 1.00 . B B . 1651 THR OG1 1 1
2 2633 2 2 9 PHE C C 2.018 -3.708 7.684 1.00 . B B . 1652 PHE C 1 1
2 2634 2 2 9 PHE CA C 1.340 -2.929 8.806 1.00 . B B . 1652 PHE CA 1 1
2 2635 2 2 9 PHE CB C 1.367 -3.728 10.113 1.00 . B B . 1652 PHE CB 1 1
2 2636 2 2 9 PHE CD1 C 3.533 -3.012 11.140 1.00 . B B . 1652 PHE CD1 1 1
2 2637 2 2 9 PHE CD2 C 3.284 -5.300 10.527 1.00 . B B . 1652 PHE CD2 1 1
2 2638 2 2 9 PHE CE1 C 4.813 -3.266 11.589 1.00 . B B . 1652 PHE CE1 1 1
2 2639 2 2 9 PHE CE2 C 4.566 -5.562 10.976 1.00 . B B . 1652 PHE CE2 1 1
2 2640 2 2 9 PHE CG C 2.755 -4.021 10.606 1.00 . B B . 1652 PHE CG 1 1
2 2641 2 2 9 PHE CZ C 5.331 -4.543 11.507 1.00 . B B . 1652 PHE CZ 1 1
2 2642 2 2 9 PHE H H -0.770 -2.969 8.969 1.00 . B B . 1652 PHE H 1 1
2 2643 2 2 9 PHE HA H 1.875 -2.004 8.952 1.00 . B B . 1652 PHE HA 1 1
2 2644 2 2 9 PHE HB2 H 0.859 -3.163 10.878 1.00 . B B . 1652 PHE HB2 1 1
2 2645 2 2 9 PHE HB3 H 0.858 -4.669 9.963 1.00 . B B . 1652 PHE HB3 1 1
2 2646 2 2 9 PHE HD1 H 3.129 -2.011 11.206 1.00 . B B . 1652 PHE HD1 1 1
2 2647 2 2 9 PHE HD2 H 2.684 -6.098 10.112 1.00 . B B . 1652 PHE HD2 1 1
2 2648 2 2 9 PHE HE1 H 5.409 -2.469 12.006 1.00 . B B . 1652 PHE HE1 1 1
2 2649 2 2 9 PHE HE2 H 4.966 -6.561 10.913 1.00 . B B . 1652 PHE HE2 1 1
2 2650 2 2 9 PHE HZ H 6.330 -4.747 11.855 1.00 . B B . 1652 PHE HZ 1 1
2 2651 2 2 9 PHE N N -0.026 -2.592 8.439 1.00 . B B . 1652 PHE N 1 1
2 2652 2 2 9 PHE O O 3.221 -3.574 7.465 1.00 . B B . 1652 PHE O 1 1
2 2653 2 2 10 LEU C C 2.353 -4.376 4.792 1.00 . B B . 1653 LEU C 1 1
2 2654 2 2 10 LEU CA C 1.774 -5.292 5.862 1.00 . B B . 1653 LEU CA 1 1
2 2655 2 2 10 LEU CB C 0.695 -6.195 5.254 1.00 . B B . 1653 LEU CB 1 1
2 2656 2 2 10 LEU CD1 C -0.866 -8.141 5.465 1.00 . B B . 1653 LEU CD1 1 1
2 2657 2 2 10 LEU CD2 C 1.482 -8.342 6.291 1.00 . B B . 1653 LEU CD2 1 1
2 2658 2 2 10 LEU CG C 0.300 -7.406 6.102 1.00 . B B . 1653 LEU CG 1 1
2 2659 2 2 10 LEU H H 0.284 -4.570 7.184 1.00 . B B . 1653 LEU H 1 1
2 2660 2 2 10 LEU HA H 2.567 -5.911 6.254 1.00 . B B . 1653 LEU HA 1 1
2 2661 2 2 10 LEU HB2 H -0.192 -5.599 5.081 1.00 . B B . 1653 LEU HB2 1 1
2 2662 2 2 10 LEU HB3 H 1.054 -6.554 4.301 1.00 . B B . 1653 LEU HB3 1 1
2 2663 2 2 10 LEU HD11 H -1.614 -7.429 5.155 1.00 . B B . 1653 LEU HD11 1 1
2 2664 2 2 10 LEU HD12 H -1.299 -8.822 6.186 1.00 . B B . 1653 LEU HD12 1 1
2 2665 2 2 10 LEU HD13 H -0.519 -8.700 4.608 1.00 . B B . 1653 LEU HD13 1 1
2 2666 2 2 10 LEU HD21 H 2.228 -7.864 6.906 1.00 . B B . 1653 LEU HD21 1 1
2 2667 2 2 10 LEU HD22 H 1.907 -8.580 5.328 1.00 . B B . 1653 LEU HD22 1 1
2 2668 2 2 10 LEU HD23 H 1.150 -9.249 6.771 1.00 . B B . 1653 LEU HD23 1 1
2 2669 2 2 10 LEU HG H -0.016 -7.066 7.078 1.00 . B B . 1653 LEU HG 1 1
2 2670 2 2 10 LEU N N 1.240 -4.506 6.965 1.00 . B B . 1653 LEU N 1 1
2 2671 2 2 10 LEU O O 3.469 -4.597 4.325 1.00 . B B . 1653 LEU O 1 1
2 2672 2 2 11 ILE C C 3.268 -1.602 3.928 1.00 . B B . 1654 ILE C 1 1
2 2673 2 2 11 ILE CA C 2.073 -2.397 3.407 1.00 . B B . 1654 ILE CA 1 1
2 2674 2 2 11 ILE CB C 0.973 -1.407 2.950 1.00 . B B . 1654 ILE CB 1 1
2 2675 2 2 11 ILE CD1 C -1.304 -1.287 1.802 1.00 . B B . 1654 ILE CD1 1 1
2 2676 2 2 11 ILE CG1 C -0.285 -2.160 2.511 1.00 . B B . 1654 ILE CG1 1 1
2 2677 2 2 11 ILE CG2 C 1.493 -0.546 1.805 1.00 . B B . 1654 ILE CG2 1 1
2 2678 2 2 11 ILE H H 0.714 -3.217 4.821 1.00 . B B . 1654 ILE H 1 1
2 2679 2 2 11 ILE HA H 2.390 -2.967 2.545 1.00 . B B . 1654 ILE HA 1 1
2 2680 2 2 11 ILE HB H 0.733 -0.756 3.776 1.00 . B B . 1654 ILE HB 1 1
2 2681 2 2 11 ILE HD11 H -1.990 -1.909 1.246 1.00 . B B . 1654 ILE HD11 1 1
2 2682 2 2 11 ILE HD12 H -0.793 -0.617 1.124 1.00 . B B . 1654 ILE HD12 1 1
2 2683 2 2 11 ILE HD13 H -1.850 -0.713 2.530 1.00 . B B . 1654 ILE HD13 1 1
2 2684 2 2 11 ILE HG12 H -0.001 -2.952 1.834 1.00 . B B . 1654 ILE HG12 1 1
2 2685 2 2 11 ILE HG13 H -0.762 -2.590 3.379 1.00 . B B . 1654 ILE HG13 1 1
2 2686 2 2 11 ILE HG21 H 0.722 0.145 1.492 1.00 . B B . 1654 ILE HG21 1 1
2 2687 2 2 11 ILE HG22 H 1.765 -1.183 0.975 1.00 . B B . 1654 ILE HG22 1 1
2 2688 2 2 11 ILE HG23 H 2.359 0.005 2.135 1.00 . B B . 1654 ILE HG23 1 1
2 2689 2 2 11 ILE N N 1.603 -3.341 4.417 1.00 . B B . 1654 ILE N 1 1
2 2690 2 2 11 ILE O O 4.240 -1.393 3.200 1.00 . B B . 1654 ILE O 1 1
2 2691 2 2 12 GLN C C 5.594 -1.198 5.772 1.00 . B B . 1655 GLN C 1 1
2 2692 2 2 12 GLN CA C 4.291 -0.410 5.797 1.00 . B B . 1655 GLN CA 1 1
2 2693 2 2 12 GLN CB C 3.972 -0.014 7.244 1.00 . B B . 1655 GLN CB 1 1
2 2694 2 2 12 GLN CD C 3.176 1.932 8.645 1.00 . B B . 1655 GLN CD 1 1
2 2695 2 2 12 GLN CG C 2.970 1.122 7.379 1.00 . B B . 1655 GLN CG 1 1
2 2696 2 2 12 GLN H H 2.417 -1.412 5.735 1.00 . B B . 1655 GLN H 1 1
2 2697 2 2 12 GLN HA H 4.422 0.486 5.210 1.00 . B B . 1655 GLN HA 1 1
2 2698 2 2 12 GLN HB2 H 3.572 -0.872 7.761 1.00 . B B . 1655 GLN HB2 1 1
2 2699 2 2 12 GLN HB3 H 4.887 0.290 7.730 1.00 . B B . 1655 GLN HB3 1 1
2 2700 2 2 12 GLN HE21 H 2.200 3.467 7.848 1.00 . B B . 1655 GLN HE21 1 1
2 2701 2 2 12 GLN HE22 H 2.784 3.703 9.457 1.00 . B B . 1655 GLN HE22 1 1
2 2702 2 2 12 GLN HG2 H 3.076 1.780 6.531 1.00 . B B . 1655 GLN HG2 1 1
2 2703 2 2 12 GLN HG3 H 1.974 0.709 7.394 1.00 . B B . 1655 GLN HG3 1 1
2 2704 2 2 12 GLN N N 3.205 -1.185 5.195 1.00 . B B . 1655 GLN N 1 1
2 2705 2 2 12 GLN NE2 N 2.670 3.156 8.652 1.00 . B B . 1655 GLN NE2 1 1
2 2706 2 2 12 GLN O O 6.627 -0.681 5.366 1.00 . B B . 1655 GLN O 1 1
2 2707 2 2 12 GLN OE1 O 3.769 1.453 9.615 1.00 . B B . 1655 GLN OE1 1 1
2 2708 2 2 13 GLU C C 7.215 -3.604 4.806 1.00 . B B . 1656 GLU C 1 1
2 2709 2 2 13 GLU CA C 6.701 -3.324 6.218 1.00 . B B . 1656 GLU CA 1 1
2 2710 2 2 13 GLU CB C 6.360 -4.638 6.930 1.00 . B B . 1656 GLU CB 1 1
2 2711 2 2 13 GLU CD C 8.752 -5.049 7.645 1.00 . B B . 1656 GLU CD 1 1
2 2712 2 2 13 GLU CG C 7.514 -5.624 6.985 1.00 . B B . 1656 GLU CG 1 1
2 2713 2 2 13 GLU H H 4.657 -2.828 6.457 1.00 . B B . 1656 GLU H 1 1
2 2714 2 2 13 GLU HA H 7.470 -2.811 6.777 1.00 . B B . 1656 GLU HA 1 1
2 2715 2 2 13 GLU HB2 H 6.058 -4.418 7.945 1.00 . B B . 1656 GLU HB2 1 1
2 2716 2 2 13 GLU HB3 H 5.536 -5.110 6.415 1.00 . B B . 1656 GLU HB3 1 1
2 2717 2 2 13 GLU HG2 H 7.198 -6.499 7.541 1.00 . B B . 1656 GLU HG2 1 1
2 2718 2 2 13 GLU HG3 H 7.765 -5.912 5.974 1.00 . B B . 1656 GLU HG3 1 1
2 2719 2 2 13 GLU N N 5.527 -2.462 6.180 1.00 . B B . 1656 GLU N 1 1
2 2720 2 2 13 GLU O O 8.412 -3.494 4.532 1.00 . B B . 1656 GLU O 1 1
2 2721 2 2 13 GLU OE1 O 8.617 -4.150 8.509 1.00 . B B . 1656 GLU OE1 1 1
2 2722 2 2 13 GLU OE2 O 9.867 -5.490 7.299 1.00 . B B . 1656 GLU OE2 1 1
2 2723 2 2 14 TYR C C 7.297 -3.088 1.845 1.00 . B B . 1657 TYR C 1 1
2 2724 2 2 14 TYR CA C 6.609 -4.264 2.537 1.00 . B B . 1657 TYR CA 1 1
2 2725 2 2 14 TYR CB C 5.327 -4.672 1.794 1.00 . B B . 1657 TYR CB 1 1
2 2726 2 2 14 TYR CD1 C 4.548 -4.244 -0.559 1.00 . B B . 1657 TYR CD1 1 1
2 2727 2 2 14 TYR CD2 C 6.519 -5.551 -0.267 1.00 . B B . 1657 TYR CD2 1 1
2 2728 2 2 14 TYR CE1 C 4.662 -4.373 -1.926 1.00 . B B . 1657 TYR CE1 1 1
2 2729 2 2 14 TYR CE2 C 6.637 -5.684 -1.638 1.00 . B B . 1657 TYR CE2 1 1
2 2730 2 2 14 TYR CG C 5.471 -4.827 0.295 1.00 . B B . 1657 TYR CG 1 1
2 2731 2 2 14 TYR CZ C 5.706 -5.090 -2.461 1.00 . B B . 1657 TYR CZ 1 1
2 2732 2 2 14 TYR H H 5.354 -4.022 4.218 1.00 . B B . 1657 TYR H 1 1
2 2733 2 2 14 TYR HA H 7.289 -5.104 2.538 1.00 . B B . 1657 TYR HA 1 1
2 2734 2 2 14 TYR HB2 H 4.986 -5.617 2.189 1.00 . B B . 1657 TYR HB2 1 1
2 2735 2 2 14 TYR HB3 H 4.570 -3.924 1.978 1.00 . B B . 1657 TYR HB3 1 1
2 2736 2 2 14 TYR HD1 H 3.729 -3.683 -0.139 1.00 . B B . 1657 TYR HD1 1 1
2 2737 2 2 14 TYR HD2 H 7.245 -6.017 0.386 1.00 . B B . 1657 TYR HD2 1 1
2 2738 2 2 14 TYR HE1 H 3.931 -3.913 -2.572 1.00 . B B . 1657 TYR HE1 1 1
2 2739 2 2 14 TYR HE2 H 7.454 -6.248 -2.059 1.00 . B B . 1657 TYR HE2 1 1
2 2740 2 2 14 TYR HH H 5.698 -6.126 -4.085 1.00 . B B . 1657 TYR HH 1 1
2 2741 2 2 14 TYR N N 6.289 -3.957 3.923 1.00 . B B . 1657 TYR N 1 1
2 2742 2 2 14 TYR O O 8.380 -3.241 1.289 1.00 . B B . 1657 TYR O 1 1
2 2743 2 2 14 TYR OH O 5.819 -5.204 -3.826 1.00 . B B . 1657 TYR OH 1 1
2 2744 2 2 15 PHE C C 8.546 -0.299 1.929 1.00 . B B . 1658 PHE C 1 1
2 2745 2 2 15 PHE CA C 7.232 -0.716 1.268 1.00 . B B . 1658 PHE CA 1 1
2 2746 2 2 15 PHE CB C 6.233 0.445 1.334 1.00 . B B . 1658 PHE CB 1 1
2 2747 2 2 15 PHE CD1 C 4.706 -0.756 -0.278 1.00 . B B . 1658 PHE CD1 1 1
2 2748 2 2 15 PHE CD2 C 4.685 1.624 -0.232 1.00 . B B . 1658 PHE CD2 1 1
2 2749 2 2 15 PHE CE1 C 3.735 -0.751 -1.264 1.00 . B B . 1658 PHE CE1 1 1
2 2750 2 2 15 PHE CE2 C 3.717 1.637 -1.219 1.00 . B B . 1658 PHE CE2 1 1
2 2751 2 2 15 PHE CG C 5.190 0.434 0.249 1.00 . B B . 1658 PHE CG 1 1
2 2752 2 2 15 PHE CZ C 3.240 0.450 -1.735 1.00 . B B . 1658 PHE CZ 1 1
2 2753 2 2 15 PHE H H 5.822 -1.848 2.384 1.00 . B B . 1658 PHE H 1 1
2 2754 2 2 15 PHE HA H 7.430 -0.951 0.231 1.00 . B B . 1658 PHE HA 1 1
2 2755 2 2 15 PHE HB2 H 5.722 0.412 2.283 1.00 . B B . 1658 PHE HB2 1 1
2 2756 2 2 15 PHE HB3 H 6.774 1.379 1.261 1.00 . B B . 1658 PHE HB3 1 1
2 2757 2 2 15 PHE HD1 H 5.093 -1.697 0.089 1.00 . B B . 1658 PHE HD1 1 1
2 2758 2 2 15 PHE HD2 H 5.054 2.556 0.167 1.00 . B B . 1658 PHE HD2 1 1
2 2759 2 2 15 PHE HE1 H 3.366 -1.683 -1.668 1.00 . B B . 1658 PHE HE1 1 1
2 2760 2 2 15 PHE HE2 H 3.332 2.573 -1.584 1.00 . B B . 1658 PHE HE2 1 1
2 2761 2 2 15 PHE HZ H 2.481 0.459 -2.505 1.00 . B B . 1658 PHE HZ 1 1
2 2762 2 2 15 PHE N N 6.677 -1.915 1.901 1.00 . B B . 1658 PHE N 1 1
2 2763 2 2 15 PHE O O 9.468 0.173 1.257 1.00 . B B . 1658 PHE O 1 1
2 2764 2 2 16 ARG C C 11.034 -0.953 3.595 1.00 . B B . 1659 ARG C 1 1
2 2765 2 2 16 ARG CA C 9.819 -0.123 4.008 1.00 . B B . 1659 ARG CA 1 1
2 2766 2 2 16 ARG CB C 9.526 -0.310 5.496 1.00 . B B . 1659 ARG CB 1 1
2 2767 2 2 16 ARG CD C 10.131 0.262 7.863 1.00 . B B . 1659 ARG CD 1 1
2 2768 2 2 16 ARG CG C 10.650 0.098 6.440 1.00 . B B . 1659 ARG CG 1 1
2 2769 2 2 16 ARG CZ C 8.167 -0.732 8.973 1.00 . B B . 1659 ARG CZ 1 1
2 2770 2 2 16 ARG H H 7.860 -0.878 3.713 1.00 . B B . 1659 ARG H 1 1
2 2771 2 2 16 ARG HA H 10.028 0.920 3.817 1.00 . B B . 1659 ARG HA 1 1
2 2772 2 2 16 ARG HB2 H 8.657 0.273 5.747 1.00 . B B . 1659 ARG HB2 1 1
2 2773 2 2 16 ARG HB3 H 9.306 -1.353 5.665 1.00 . B B . 1659 ARG HB3 1 1
2 2774 2 2 16 ARG HD2 H 10.971 0.339 8.535 1.00 . B B . 1659 ARG HD2 1 1
2 2775 2 2 16 ARG HD3 H 9.544 1.167 7.916 1.00 . B B . 1659 ARG HD3 1 1
2 2776 2 2 16 ARG HE H 9.606 -1.764 8.038 1.00 . B B . 1659 ARG HE 1 1
2 2777 2 2 16 ARG HG2 H 11.417 -0.665 6.430 1.00 . B B . 1659 ARG HG2 1 1
2 2778 2 2 16 ARG HG3 H 11.068 1.035 6.107 1.00 . B B . 1659 ARG HG3 1 1
2 2779 2 2 16 ARG HH11 H 6.875 0.560 9.852 1.00 . B B . 1659 ARG HH11 1 1
2 2780 2 2 16 ARG HH12 H 8.252 1.294 9.097 1.00 . B B . 1659 ARG HH12 1 1
2 2781 2 2 16 ARG HH21 H 6.628 -1.726 9.817 1.00 . B B . 1659 ARG HH21 1 1
2 2782 2 2 16 ARG HH22 H 7.811 -2.730 9.029 1.00 . B B . 1659 ARG HH22 1 1
2 2783 2 2 16 ARG N N 8.629 -0.486 3.240 1.00 . B B . 1659 ARG N 1 1
2 2784 2 2 16 ARG NE N 9.299 -0.861 8.283 1.00 . B B . 1659 ARG NE 1 1
2 2785 2 2 16 ARG NH1 N 7.728 0.470 9.335 1.00 . B B . 1659 ARG NH1 1 1
2 2786 2 2 16 ARG NH2 N 7.476 -1.812 9.301 1.00 . B B . 1659 ARG NH2 1 1
2 2787 2 2 16 ARG O O 12.097 -0.403 3.269 1.00 . B B . 1659 ARG O 1 1
2 2788 2 2 17 LYS C C 12.240 -3.057 1.731 1.00 . B B . 1660 LYS C 1 1
2 2789 2 2 17 LYS CA C 11.982 -3.148 3.227 1.00 . B B . 1660 LYS CA 1 1
2 2790 2 2 17 LYS CB C 11.714 -4.596 3.658 1.00 . B B . 1660 LYS CB 1 1
2 2791 2 2 17 LYS CD C 10.413 -6.715 3.337 1.00 . B B . 1660 LYS CD 1 1
2 2792 2 2 17 LYS CE C 8.958 -7.127 3.242 1.00 . B B . 1660 LYS CE 1 1
2 2793 2 2 17 LYS CG C 10.608 -5.282 2.880 1.00 . B B . 1660 LYS CG 1 1
2 2794 2 2 17 LYS H H 10.023 -2.664 3.877 1.00 . B B . 1660 LYS H 1 1
2 2795 2 2 17 LYS HA H 12.866 -2.795 3.741 1.00 . B B . 1660 LYS HA 1 1
2 2796 2 2 17 LYS HB2 H 12.620 -5.167 3.528 1.00 . B B . 1660 LYS HB2 1 1
2 2797 2 2 17 LYS HB3 H 11.447 -4.602 4.704 1.00 . B B . 1660 LYS HB3 1 1
2 2798 2 2 17 LYS HD2 H 11.002 -7.367 2.709 1.00 . B B . 1660 LYS HD2 1 1
2 2799 2 2 17 LYS HD3 H 10.738 -6.805 4.361 1.00 . B B . 1660 LYS HD3 1 1
2 2800 2 2 17 LYS HE2 H 8.366 -6.469 3.856 1.00 . B B . 1660 LYS HE2 1 1
2 2801 2 2 17 LYS HE3 H 8.643 -7.041 2.211 1.00 . B B . 1660 LYS HE3 1 1
2 2802 2 2 17 LYS HG2 H 9.688 -4.739 3.036 1.00 . B B . 1660 LYS HG2 1 1
2 2803 2 2 17 LYS HG3 H 10.861 -5.276 1.831 1.00 . B B . 1660 LYS HG3 1 1
2 2804 2 2 17 LYS HZ1 H 7.775 -8.658 4.014 1.00 . B B . 1660 LYS HZ1 1 1
2 2805 2 2 17 LYS HZ2 H 9.396 -8.746 4.479 1.00 . B B . 1660 LYS HZ2 1 1
2 2806 2 2 17 LYS HZ3 H 8.945 -9.187 2.907 1.00 . B B . 1660 LYS HZ3 1 1
2 2807 2 2 17 LYS N N 10.885 -2.272 3.605 1.00 . B B . 1660 LYS N 1 1
2 2808 2 2 17 LYS NZ N 8.754 -8.525 3.693 1.00 . B B . 1660 LYS NZ 1 1
2 2809 2 2 17 LYS O O 13.372 -3.177 1.292 1.00 . B B . 1660 LYS O 1 1
2 2810 2 2 18 PHE C C 12.303 -1.581 -0.833 1.00 . B B . 1661 PHE C 1 1
2 2811 2 2 18 PHE CA C 11.308 -2.683 -0.485 1.00 . B B . 1661 PHE CA 1 1
2 2812 2 2 18 PHE CB C 9.940 -2.373 -1.092 1.00 . B B . 1661 PHE CB 1 1
2 2813 2 2 18 PHE CD1 C 9.307 -3.867 -3.018 1.00 . B B . 1661 PHE CD1 1 1
2 2814 2 2 18 PHE CD2 C 10.228 -1.722 -3.509 1.00 . B B . 1661 PHE CD2 1 1
2 2815 2 2 18 PHE CE1 C 9.190 -4.129 -4.370 1.00 . B B . 1661 PHE CE1 1 1
2 2816 2 2 18 PHE CE2 C 10.113 -1.983 -4.863 1.00 . B B . 1661 PHE CE2 1 1
2 2817 2 2 18 PHE CG C 9.828 -2.660 -2.569 1.00 . B B . 1661 PHE CG 1 1
2 2818 2 2 18 PHE CZ C 9.594 -3.185 -5.293 1.00 . B B . 1661 PHE CZ 1 1
2 2819 2 2 18 PHE H H 10.302 -2.713 1.377 1.00 . B B . 1661 PHE H 1 1
2 2820 2 2 18 PHE HA H 11.669 -3.622 -0.878 1.00 . B B . 1661 PHE HA 1 1
2 2821 2 2 18 PHE HB2 H 9.196 -2.968 -0.585 1.00 . B B . 1661 PHE HB2 1 1
2 2822 2 2 18 PHE HB3 H 9.717 -1.330 -0.937 1.00 . B B . 1661 PHE HB3 1 1
2 2823 2 2 18 PHE HD1 H 8.991 -4.608 -2.297 1.00 . B B . 1661 PHE HD1 1 1
2 2824 2 2 18 PHE HD2 H 10.638 -0.780 -3.177 1.00 . B B . 1661 PHE HD2 1 1
2 2825 2 2 18 PHE HE1 H 8.786 -5.073 -4.705 1.00 . B B . 1661 PHE HE1 1 1
2 2826 2 2 18 PHE HE2 H 10.430 -1.243 -5.583 1.00 . B B . 1661 PHE HE2 1 1
2 2827 2 2 18 PHE HZ H 9.503 -3.389 -6.350 1.00 . B B . 1661 PHE HZ 1 1
2 2828 2 2 18 PHE N N 11.188 -2.808 0.962 1.00 . B B . 1661 PHE N 1 1
2 2829 2 2 18 PHE O O 13.144 -1.739 -1.716 1.00 . B B . 1661 PHE O 1 1
2 2830 2 2 19 LYS C C 14.521 0.342 0.110 1.00 . B B . 1662 LYS C 1 1
2 2831 2 2 19 LYS CA C 13.090 0.668 -0.320 1.00 . B B . 1662 LYS CA 1 1
2 2832 2 2 19 LYS CB C 12.563 1.872 0.465 1.00 . B B . 1662 LYS CB 1 1
2 2833 2 2 19 LYS CD C 13.031 4.242 1.214 1.00 . B B . 1662 LYS CD 1 1
2 2834 2 2 19 LYS CE C 11.592 4.749 1.184 1.00 . B B . 1662 LYS CE 1 1
2 2835 2 2 19 LYS CG C 13.290 3.169 0.157 1.00 . B B . 1662 LYS CG 1 1
2 2836 2 2 19 LYS H H 11.513 -0.415 0.583 1.00 . B B . 1662 LYS H 1 1
2 2837 2 2 19 LYS HA H 13.087 0.903 -1.375 1.00 . B B . 1662 LYS HA 1 1
2 2838 2 2 19 LYS HB2 H 11.519 2.007 0.229 1.00 . B B . 1662 LYS HB2 1 1
2 2839 2 2 19 LYS HB3 H 12.660 1.668 1.521 1.00 . B B . 1662 LYS HB3 1 1
2 2840 2 2 19 LYS HD2 H 13.234 3.827 2.191 1.00 . B B . 1662 LYS HD2 1 1
2 2841 2 2 19 LYS HD3 H 13.698 5.071 1.031 1.00 . B B . 1662 LYS HD3 1 1
2 2842 2 2 19 LYS HE2 H 11.320 4.956 0.160 1.00 . B B . 1662 LYS HE2 1 1
2 2843 2 2 19 LYS HE3 H 10.943 3.980 1.579 1.00 . B B . 1662 LYS HE3 1 1
2 2844 2 2 19 LYS HG2 H 14.352 2.972 0.116 1.00 . B B . 1662 LYS HG2 1 1
2 2845 2 2 19 LYS HG3 H 12.957 3.537 -0.802 1.00 . B B . 1662 LYS HG3 1 1
2 2846 2 2 19 LYS HZ1 H 10.428 6.105 2.268 1.00 . B B . 1662 LYS HZ1 1 1
2 2847 2 2 19 LYS HZ2 H 11.707 6.823 1.423 1.00 . B B . 1662 LYS HZ2 1 1
2 2848 2 2 19 LYS HZ3 H 12.012 5.949 2.847 1.00 . B B . 1662 LYS HZ3 1 1
2 2849 2 2 19 LYS N N 12.207 -0.473 -0.110 1.00 . B B . 1662 LYS N 1 1
2 2850 2 2 19 LYS NZ N 11.423 5.991 1.988 1.00 . B B . 1662 LYS NZ 1 1
2 2851 2 2 19 LYS O O 15.489 0.782 -0.515 1.00 . B B . 1662 LYS O 1 1
2 2852 2 2 20 LYS C C 16.606 -1.940 0.880 1.00 . B B . 1663 LYS C 1 1
2 2853 2 2 20 LYS CA C 15.968 -0.810 1.691 1.00 . B B . 1663 LYS CA 1 1
2 2854 2 2 20 LYS CB C 15.846 -1.206 3.167 1.00 . B B . 1663 LYS CB 1 1
2 2855 2 2 20 LYS CD C 14.755 -0.384 5.301 1.00 . B B . 1663 LYS CD 1 1
2 2856 2 2 20 LYS CE C 14.334 0.861 6.077 1.00 . B B . 1663 LYS CE 1 1
2 2857 2 2 20 LYS CG C 15.590 -0.014 4.084 1.00 . B B . 1663 LYS CG 1 1
2 2858 2 2 20 LYS H H 13.849 -0.775 1.625 1.00 . B B . 1663 LYS H 1 1
2 2859 2 2 20 LYS HA H 16.605 0.061 1.619 1.00 . B B . 1663 LYS HA 1 1
2 2860 2 2 20 LYS HB2 H 15.032 -1.906 3.278 1.00 . B B . 1663 LYS HB2 1 1
2 2861 2 2 20 LYS HB3 H 16.766 -1.681 3.478 1.00 . B B . 1663 LYS HB3 1 1
2 2862 2 2 20 LYS HD2 H 13.871 -0.914 4.978 1.00 . B B . 1663 LYS HD2 1 1
2 2863 2 2 20 LYS HD3 H 15.342 -1.020 5.951 1.00 . B B . 1663 LYS HD3 1 1
2 2864 2 2 20 LYS HE2 H 13.561 0.589 6.781 1.00 . B B . 1663 LYS HE2 1 1
2 2865 2 2 20 LYS HE3 H 15.191 1.241 6.614 1.00 . B B . 1663 LYS HE3 1 1
2 2866 2 2 20 LYS HG2 H 16.538 0.374 4.422 1.00 . B B . 1663 LYS HG2 1 1
2 2867 2 2 20 LYS HG3 H 15.071 0.746 3.522 1.00 . B B . 1663 LYS HG3 1 1
2 2868 2 2 20 LYS HZ1 H 14.587 2.320 4.598 1.00 . B B . 1663 LYS HZ1 1 1
2 2869 2 2 20 LYS HZ2 H 13.395 2.710 5.738 1.00 . B B . 1663 LYS HZ2 1 1
2 2870 2 2 20 LYS HZ3 H 13.083 1.545 4.548 1.00 . B B . 1663 LYS HZ3 1 1
2 2871 2 2 20 LYS N N 14.654 -0.440 1.173 1.00 . B B . 1663 LYS N 1 1
2 2872 2 2 20 LYS NZ N 13.816 1.930 5.177 1.00 . B B . 1663 LYS NZ 1 1
2 2873 2 2 20 LYS O O 17.829 -2.037 0.788 1.00 . B B . 1663 LYS O 1 1
2 2874 2 2 21 ARG C C 16.744 -3.423 -1.870 1.00 . B B . 1664 ARG C 1 1
2 2875 2 2 21 ARG CA C 16.264 -3.907 -0.512 1.00 . B B . 1664 ARG CA 1 1
2 2876 2 2 21 ARG CB C 15.187 -4.975 -0.692 1.00 . B B . 1664 ARG CB 1 1
2 2877 2 2 21 ARG CD C 14.058 -6.985 0.289 1.00 . B B . 1664 ARG CD 1 1
2 2878 2 2 21 ARG CG C 14.880 -5.742 0.581 1.00 . B B . 1664 ARG CG 1 1
2 2879 2 2 21 ARG CZ C 11.663 -7.301 -0.269 1.00 . B B . 1664 ARG CZ 1 1
2 2880 2 2 21 ARG H H 14.808 -2.675 0.410 1.00 . B B . 1664 ARG H 1 1
2 2881 2 2 21 ARG HA H 17.102 -4.343 0.011 1.00 . B B . 1664 ARG HA 1 1
2 2882 2 2 21 ARG HB2 H 14.273 -4.509 -1.036 1.00 . B B . 1664 ARG HB2 1 1
2 2883 2 2 21 ARG HB3 H 15.521 -5.682 -1.437 1.00 . B B . 1664 ARG HB3 1 1
2 2884 2 2 21 ARG HD2 H 14.656 -7.664 -0.298 1.00 . B B . 1664 ARG HD2 1 1
2 2885 2 2 21 ARG HD3 H 13.795 -7.451 1.224 1.00 . B B . 1664 ARG HD3 1 1
2 2886 2 2 21 ARG HE H 12.882 -5.973 -1.142 1.00 . B B . 1664 ARG HE 1 1
2 2887 2 2 21 ARG HG2 H 15.810 -6.039 1.046 1.00 . B B . 1664 ARG HG2 1 1
2 2888 2 2 21 ARG HG3 H 14.327 -5.105 1.253 1.00 . B B . 1664 ARG HG3 1 1
2 2889 2 2 21 ARG HH11 H 10.668 -8.733 0.765 1.00 . B B . 1664 ARG HH11 1 1
2 2890 2 2 21 ARG HH12 H 12.345 -8.549 1.182 1.00 . B B . 1664 ARG HH12 1 1
2 2891 2 2 21 ARG HH21 H 9.720 -7.448 -0.851 1.00 . B B . 1664 ARG HH21 1 1
2 2892 2 2 21 ARG HH22 H 10.671 -6.248 -1.690 1.00 . B B . 1664 ARG HH22 1 1
2 2893 2 2 21 ARG N N 15.775 -2.792 0.290 1.00 . B B . 1664 ARG N 1 1
2 2894 2 2 21 ARG NE N 12.828 -6.676 -0.454 1.00 . B B . 1664 ARG NE 1 1
2 2895 2 2 21 ARG NH1 N 11.551 -8.270 0.634 1.00 . B B . 1664 ARG NH1 1 1
2 2896 2 2 21 ARG NH2 N 10.604 -6.967 -0.995 1.00 . B B . 1664 ARG NH2 1 1
2 2897 2 2 21 ARG O O 17.479 -4.126 -2.563 1.00 . B B . 1664 ARG O 1 1
2 2898 2 2 22 LYS C C 18.245 -1.406 -3.534 1.00 . B B . 1665 LYS C 1 1
2 2899 2 2 22 LYS CA C 16.739 -1.639 -3.519 1.00 . B B . 1665 LYS CA 1 1
2 2900 2 2 22 LYS CB C 16.003 -0.327 -3.771 1.00 . B B . 1665 LYS CB 1 1
2 2901 2 2 22 LYS CD C 14.061 -1.148 -5.154 1.00 . B B . 1665 LYS CD 1 1
2 2902 2 2 22 LYS CE C 13.292 -0.986 -6.458 1.00 . B B . 1665 LYS CE 1 1
2 2903 2 2 22 LYS CG C 15.311 -0.274 -5.123 1.00 . B B . 1665 LYS CG 1 1
2 2904 2 2 22 LYS H H 15.758 -1.698 -1.642 1.00 . B B . 1665 LYS H 1 1
2 2905 2 2 22 LYS HA H 16.483 -2.342 -4.295 1.00 . B B . 1665 LYS HA 1 1
2 2906 2 2 22 LYS HB2 H 15.259 -0.189 -3.001 1.00 . B B . 1665 LYS HB2 1 1
2 2907 2 2 22 LYS HB3 H 16.714 0.485 -3.723 1.00 . B B . 1665 LYS HB3 1 1
2 2908 2 2 22 LYS HD2 H 14.354 -2.181 -5.051 1.00 . B B . 1665 LYS HD2 1 1
2 2909 2 2 22 LYS HD3 H 13.420 -0.872 -4.328 1.00 . B B . 1665 LYS HD3 1 1
2 2910 2 2 22 LYS HE2 H 12.278 -1.320 -6.306 1.00 . B B . 1665 LYS HE2 1 1
2 2911 2 2 22 LYS HE3 H 13.288 0.059 -6.732 1.00 . B B . 1665 LYS HE3 1 1
2 2912 2 2 22 LYS HG2 H 15.032 0.745 -5.333 1.00 . B B . 1665 LYS HG2 1 1
2 2913 2 2 22 LYS HG3 H 15.999 -0.622 -5.881 1.00 . B B . 1665 LYS HG3 1 1
2 2914 2 2 22 LYS HZ1 H 13.437 -1.527 -8.467 1.00 . B B . 1665 LYS HZ1 1 1
2 2915 2 2 22 LYS HZ2 H 13.765 -2.790 -7.395 1.00 . B B . 1665 LYS HZ2 1 1
2 2916 2 2 22 LYS HZ3 H 14.913 -1.572 -7.641 1.00 . B B . 1665 LYS HZ3 1 1
2 2917 2 2 22 LYS N N 16.338 -2.215 -2.243 1.00 . B B . 1665 LYS N 1 1
2 2918 2 2 22 LYS NZ N 13.896 -1.770 -7.566 1.00 . B B . 1665 LYS NZ 1 1
2 2919 2 2 22 LYS O O 18.888 -1.443 -4.586 1.00 . B B . 1665 LYS O 1 1
2 2920 2 2 23 GLU C C 20.975 -2.279 -2.157 1.00 . B B . 1666 GLU C 1 1
2 2921 2 2 23 GLU CA C 20.227 -0.948 -2.193 1.00 . B B . 1666 GLU CA 1 1
2 2922 2 2 23 GLU CB C 20.502 -0.150 -0.917 1.00 . B B . 1666 GLU CB 1 1
2 2923 2 2 23 GLU CD C 19.839 1.793 0.556 1.00 . B B . 1666 GLU CD 1 1
2 2924 2 2 23 GLU CG C 19.504 0.974 -0.674 1.00 . B B . 1666 GLU CG 1 1
2 2925 2 2 23 GLU H H 18.225 -1.151 -1.555 1.00 . B B . 1666 GLU H 1 1
2 2926 2 2 23 GLU HA H 20.563 -0.376 -3.046 1.00 . B B . 1666 GLU HA 1 1
2 2927 2 2 23 GLU HB2 H 20.476 -0.819 -0.071 1.00 . B B . 1666 GLU HB2 1 1
2 2928 2 2 23 GLU HB3 H 21.487 0.286 -0.989 1.00 . B B . 1666 GLU HB3 1 1
2 2929 2 2 23 GLU HG2 H 19.507 1.629 -1.533 1.00 . B B . 1666 GLU HG2 1 1
2 2930 2 2 23 GLU HG3 H 18.519 0.548 -0.551 1.00 . B B . 1666 GLU HG3 1 1
2 2931 2 2 23 GLU N N 18.797 -1.176 -2.348 1.00 . B B . 1666 GLU N 1 1
2 2932 2 2 23 GLU O O 22.192 -2.325 -2.322 1.00 . B B . 1666 GLU O 1 1
2 2933 2 2 23 GLU OE1 O 20.774 2.618 0.485 1.00 . B B . 1666 GLU OE1 1 1
2 2934 2 2 23 GLU OE2 O 19.157 1.632 1.596 1.00 . B B . 1666 GLU OE2 1 1
2 2935 2 2 24 GLN C C 20.819 -5.321 -3.290 1.00 . B B . 1667 GLN C 1 1
2 2936 2 2 24 GLN CA C 20.816 -4.695 -1.899 1.00 . B B . 1667 GLN CA 1 1
2 2937 2 2 24 GLN CB C 20.027 -5.597 -0.938 1.00 . B B . 1667 GLN CB 1 1
2 2938 2 2 24 GLN CD C 21.025 -4.901 1.277 1.00 . B B . 1667 GLN CD 1 1
2 2939 2 2 24 GLN CG C 19.770 -4.999 0.437 1.00 . B B . 1667 GLN CG 1 1
2 2940 2 2 24 GLN H H 19.267 -3.257 -1.826 1.00 . B B . 1667 GLN H 1 1
2 2941 2 2 24 GLN HA H 21.834 -4.605 -1.549 1.00 . B B . 1667 GLN HA 1 1
2 2942 2 2 24 GLN HB2 H 19.074 -5.823 -1.387 1.00 . B B . 1667 GLN HB2 1 1
2 2943 2 2 24 GLN HB3 H 20.579 -6.517 -0.806 1.00 . B B . 1667 GLN HB3 1 1
2 2944 2 2 24 GLN HE21 H 20.815 -6.794 1.828 1.00 . B B . 1667 GLN HE21 1 1
2 2945 2 2 24 GLN HE22 H 22.178 -5.968 2.488 1.00 . B B . 1667 GLN HE22 1 1
2 2946 2 2 24 GLN HG2 H 19.359 -4.009 0.318 1.00 . B B . 1667 GLN HG2 1 1
2 2947 2 2 24 GLN HG3 H 19.057 -5.623 0.956 1.00 . B B . 1667 GLN HG3 1 1
2 2948 2 2 24 GLN N N 20.233 -3.359 -1.947 1.00 . B B . 1667 GLN N 1 1
2 2949 2 2 24 GLN NE2 N 21.378 -5.996 1.929 1.00 . B B . 1667 GLN NE2 1 1
2 2950 2 2 24 GLN O O 21.848 -5.785 -3.774 1.00 . B B . 1667 GLN O 1 1
2 2951 2 2 24 GLN OE1 O 21.670 -3.856 1.333 1.00 . B B . 1667 GLN OE1 1 1
2 2952 2 2 25 GLY C C 18.162 -6.518 -5.467 1.00 . B B . 1668 GLY C 1 1
2 2953 2 2 25 GLY CA C 19.526 -5.899 -5.249 1.00 . B B . 1668 GLY CA 1 1
2 2954 2 2 25 GLY H H 18.859 -4.955 -3.478 1.00 . B B . 1668 GLY H 1 1
2 2955 2 2 25 GLY HA2 H 19.681 -5.121 -5.982 1.00 . B B . 1668 GLY HA2 1 1
2 2956 2 2 25 GLY HA3 H 20.280 -6.660 -5.379 1.00 . B B . 1668 GLY HA3 1 1
2 2957 2 2 25 GLY N N 19.654 -5.331 -3.922 1.00 . B B . 1668 GLY N 1 1
2 2958 2 2 25 GLY O O 17.191 -6.118 -4.820 1.00 . B B . 1668 GLY O 1 1
3 2959 1 1 80 SER C C 8.481 8.888 8.959 1.00 . A A . 82 SER C 1 1
3 2960 1 1 80 SER CA C 9.723 9.530 9.568 1.00 . A A . 82 SER CA 1 1
3 2961 1 1 80 SER CB C 10.929 9.296 8.657 1.00 . A A . 82 SER CB 1 1
3 2962 1 1 80 SER H H 9.199 8.691 11.427 1.00 . A A . 82 SER H 1 1
3 2963 1 1 80 SER HA H 9.554 10.593 9.675 1.00 . A A . 82 SER HA 1 1
3 2964 1 1 80 SER HB2 H 11.829 9.604 9.169 1.00 . A A . 82 SER HB2 1 1
3 2965 1 1 80 SER HB3 H 10.995 8.245 8.421 1.00 . A A . 82 SER HB3 1 1
3 2966 1 1 80 SER HG H 11.664 10.463 7.260 1.00 . A A . 82 SER HG 1 1
3 2967 1 1 80 SER N N 9.969 8.969 10.891 1.00 . A A . 82 SER N 1 1
3 2968 1 1 80 SER O O 8.083 7.791 9.357 1.00 . A A . 82 SER O 1 1
3 2969 1 1 80 SER OG O 10.820 10.031 7.448 1.00 . A A . 82 SER OG 1 1
3 2970 1 1 81 GLU C C 7.003 8.706 5.870 1.00 . A A . 83 GLU C 1 1
3 2971 1 1 81 GLU CA C 6.682 9.042 7.323 1.00 . A A . 83 GLU CA 1 1
3 2972 1 1 81 GLU CB C 5.539 10.058 7.386 1.00 . A A . 83 GLU CB 1 1
3 2973 1 1 81 GLU CD C 3.882 11.292 8.827 1.00 . A A . 83 GLU CD 1 1
3 2974 1 1 81 GLU CG C 5.118 10.419 8.799 1.00 . A A . 83 GLU CG 1 1
3 2975 1 1 81 GLU H H 8.256 10.412 7.678 1.00 . A A . 83 GLU H 1 1
3 2976 1 1 81 GLU HA H 6.384 8.137 7.830 1.00 . A A . 83 GLU HA 1 1
3 2977 1 1 81 GLU HB2 H 5.851 10.963 6.888 1.00 . A A . 83 GLU HB2 1 1
3 2978 1 1 81 GLU HB3 H 4.679 9.653 6.870 1.00 . A A . 83 GLU HB3 1 1
3 2979 1 1 81 GLU HG2 H 4.911 9.509 9.346 1.00 . A A . 83 GLU HG2 1 1
3 2980 1 1 81 GLU HG3 H 5.930 10.946 9.279 1.00 . A A . 83 GLU HG3 1 1
3 2981 1 1 81 GLU N N 7.872 9.559 7.979 1.00 . A A . 83 GLU N 1 1
3 2982 1 1 81 GLU O O 6.299 7.925 5.225 1.00 . A A . 83 GLU O 1 1
3 2983 1 1 81 GLU OE1 O 3.830 12.286 8.069 1.00 . A A . 83 GLU OE1 1 1
3 2984 1 1 81 GLU OE2 O 2.948 10.989 9.601 1.00 . A A . 83 GLU OE2 1 1
3 2985 1 1 82 GLU C C 8.970 7.596 3.818 1.00 . A A . 84 GLU C 1 1
3 2986 1 1 82 GLU CA C 8.543 9.050 3.994 1.00 . A A . 84 GLU CA 1 1
3 2987 1 1 82 GLU CB C 9.707 9.976 3.643 1.00 . A A . 84 GLU CB 1 1
3 2988 1 1 82 GLU CD C 8.166 11.725 2.674 1.00 . A A . 84 GLU CD 1 1
3 2989 1 1 82 GLU CG C 9.320 11.445 3.616 1.00 . A A . 84 GLU CG 1 1
3 2990 1 1 82 GLU H H 8.614 9.890 5.940 1.00 . A A . 84 GLU H 1 1
3 2991 1 1 82 GLU HA H 7.713 9.255 3.334 1.00 . A A . 84 GLU HA 1 1
3 2992 1 1 82 GLU HB2 H 10.492 9.844 4.373 1.00 . A A . 84 GLU HB2 1 1
3 2993 1 1 82 GLU HB3 H 10.084 9.707 2.669 1.00 . A A . 84 GLU HB3 1 1
3 2994 1 1 82 GLU HG2 H 9.034 11.747 4.611 1.00 . A A . 84 GLU HG2 1 1
3 2995 1 1 82 GLU HG3 H 10.176 12.022 3.296 1.00 . A A . 84 GLU HG3 1 1
3 2996 1 1 82 GLU N N 8.096 9.284 5.369 1.00 . A A . 84 GLU N 1 1
3 2997 1 1 82 GLU O O 9.108 7.097 2.704 1.00 . A A . 84 GLU O 1 1
3 2998 1 1 82 GLU OE1 O 7.080 12.116 3.158 1.00 . A A . 84 GLU OE1 1 1
3 2999 1 1 82 GLU OE2 O 8.336 11.562 1.448 1.00 . A A . 84 GLU OE2 1 1
3 3000 1 1 83 GLU C C 8.449 4.676 4.332 1.00 . A A . 85 GLU C 1 1
3 3001 1 1 83 GLU CA C 9.552 5.531 4.945 1.00 . A A . 85 GLU CA 1 1
3 3002 1 1 83 GLU CB C 9.917 5.063 6.345 1.00 . A A . 85 GLU CB 1 1
3 3003 1 1 83 GLU CD C 12.358 5.130 5.698 1.00 . A A . 85 GLU CD 1 1
3 3004 1 1 83 GLU CG C 11.317 5.502 6.738 1.00 . A A . 85 GLU CG 1 1
3 3005 1 1 83 GLU H H 9.042 7.447 5.771 1.00 . A A . 85 GLU H 1 1
3 3006 1 1 83 GLU HA H 10.428 5.444 4.317 1.00 . A A . 85 GLU HA 1 1
3 3007 1 1 83 GLU HB2 H 9.212 5.477 7.051 1.00 . A A . 85 GLU HB2 1 1
3 3008 1 1 83 GLU HB3 H 9.871 3.984 6.383 1.00 . A A . 85 GLU HB3 1 1
3 3009 1 1 83 GLU HG2 H 11.321 6.572 6.860 1.00 . A A . 85 GLU HG2 1 1
3 3010 1 1 83 GLU HG3 H 11.582 5.031 7.674 1.00 . A A . 85 GLU HG3 1 1
3 3011 1 1 83 GLU N N 9.165 6.935 4.942 1.00 . A A . 85 GLU N 1 1
3 3012 1 1 83 GLU O O 8.680 3.534 3.941 1.00 . A A . 85 GLU O 1 1
3 3013 1 1 83 GLU OE1 O 12.527 5.882 4.706 1.00 . A A . 85 GLU OE1 1 1
3 3014 1 1 83 GLU OE2 O 13.007 4.084 5.862 1.00 . A A . 85 GLU OE2 1 1
3 3015 1 1 84 ILE C C 5.485 5.461 2.549 1.00 . A A . 86 ILE C 1 1
3 3016 1 1 84 ILE CA C 6.111 4.576 3.642 1.00 . A A . 86 ILE CA 1 1
3 3017 1 1 84 ILE CB C 5.027 4.215 4.689 1.00 . A A . 86 ILE CB 1 1
3 3018 1 1 84 ILE CD1 C 4.623 3.015 6.902 1.00 . A A . 86 ILE CD1 1 1
3 3019 1 1 84 ILE CG1 C 5.619 3.354 5.814 1.00 . A A . 86 ILE CG1 1 1
3 3020 1 1 84 ILE CG2 C 3.863 3.492 4.017 1.00 . A A . 86 ILE CG2 1 1
3 3021 1 1 84 ILE H H 7.134 6.150 4.611 1.00 . A A . 86 ILE H 1 1
3 3022 1 1 84 ILE HA H 6.468 3.661 3.189 1.00 . A A . 86 ILE HA 1 1
3 3023 1 1 84 ILE HB H 4.648 5.133 5.111 1.00 . A A . 86 ILE HB 1 1
3 3024 1 1 84 ILE HD11 H 5.037 2.253 7.544 1.00 . A A . 86 ILE HD11 1 1
3 3025 1 1 84 ILE HD12 H 3.709 2.650 6.454 1.00 . A A . 86 ILE HD12 1 1
3 3026 1 1 84 ILE HD13 H 4.410 3.899 7.484 1.00 . A A . 86 ILE HD13 1 1
3 3027 1 1 84 ILE HG12 H 5.986 2.428 5.398 1.00 . A A . 86 ILE HG12 1 1
3 3028 1 1 84 ILE HG13 H 6.442 3.888 6.272 1.00 . A A . 86 ILE HG13 1 1
3 3029 1 1 84 ILE HG21 H 3.010 3.479 4.680 1.00 . A A . 86 ILE HG21 1 1
3 3030 1 1 84 ILE HG22 H 4.152 2.477 3.783 1.00 . A A . 86 ILE HG22 1 1
3 3031 1 1 84 ILE HG23 H 3.604 4.010 3.106 1.00 . A A . 86 ILE HG23 1 1
3 3032 1 1 84 ILE N N 7.253 5.249 4.245 1.00 . A A . 86 ILE N 1 1
3 3033 1 1 84 ILE O O 5.140 4.976 1.474 1.00 . A A . 86 ILE O 1 1
3 3034 1 1 85 ARG C C 5.597 7.865 0.588 1.00 . A A . 87 ARG C 1 1
3 3035 1 1 85 ARG CA C 4.777 7.721 1.874 1.00 . A A . 87 ARG CA 1 1
3 3036 1 1 85 ARG CB C 4.641 9.096 2.531 1.00 . A A . 87 ARG CB 1 1
3 3037 1 1 85 ARG CD C 4.086 11.530 2.252 1.00 . A A . 87 ARG CD 1 1
3 3038 1 1 85 ARG CG C 4.046 10.157 1.614 1.00 . A A . 87 ARG CG 1 1
3 3039 1 1 85 ARG CZ C 3.698 11.912 4.655 1.00 . A A . 87 ARG CZ 1 1
3 3040 1 1 85 ARG H H 5.685 7.098 3.694 1.00 . A A . 87 ARG H 1 1
3 3041 1 1 85 ARG HA H 3.793 7.360 1.620 1.00 . A A . 87 ARG HA 1 1
3 3042 1 1 85 ARG HB2 H 4.007 9.007 3.401 1.00 . A A . 87 ARG HB2 1 1
3 3043 1 1 85 ARG HB3 H 5.620 9.431 2.844 1.00 . A A . 87 ARG HB3 1 1
3 3044 1 1 85 ARG HD2 H 5.105 11.761 2.524 1.00 . A A . 87 ARG HD2 1 1
3 3045 1 1 85 ARG HD3 H 3.731 12.253 1.534 1.00 . A A . 87 ARG HD3 1 1
3 3046 1 1 85 ARG HE H 2.289 11.380 3.338 1.00 . A A . 87 ARG HE 1 1
3 3047 1 1 85 ARG HG2 H 4.606 10.184 0.694 1.00 . A A . 87 ARG HG2 1 1
3 3048 1 1 85 ARG HG3 H 3.019 9.899 1.406 1.00 . A A . 87 ARG HG3 1 1
3 3049 1 1 85 ARG HH11 H 5.306 12.432 5.776 1.00 . A A . 87 ARG HH11 1 1
3 3050 1 1 85 ARG HH12 H 5.641 12.151 4.092 1.00 . A A . 87 ARG HH12 1 1
3 3051 1 1 85 ARG HH21 H 3.171 12.164 6.597 1.00 . A A . 87 ARG HH21 1 1
3 3052 1 1 85 ARG HH22 H 1.883 11.699 5.511 1.00 . A A . 87 ARG HH22 1 1
3 3053 1 1 85 ARG N N 5.373 6.766 2.823 1.00 . A A . 87 ARG N 1 1
3 3054 1 1 85 ARG NE N 3.253 11.596 3.444 1.00 . A A . 87 ARG NE 1 1
3 3055 1 1 85 ARG NH1 N 4.983 12.189 4.859 1.00 . A A . 87 ARG NH1 1 1
3 3056 1 1 85 ARG NH2 N 2.852 11.926 5.665 1.00 . A A . 87 ARG NH2 1 1
3 3057 1 1 85 ARG O O 5.060 7.784 -0.519 1.00 . A A . 87 ARG O 1 1
3 3058 1 1 86 GLU C C 7.819 7.047 -1.322 1.00 . A A . 88 GLU C 1 1
3 3059 1 1 86 GLU CA C 7.814 8.258 -0.391 1.00 . A A . 88 GLU CA 1 1
3 3060 1 1 86 GLU CB C 9.223 8.526 0.143 1.00 . A A . 88 GLU CB 1 1
3 3061 1 1 86 GLU CD C 11.658 8.914 -0.332 1.00 . A A . 88 GLU CD 1 1
3 3062 1 1 86 GLU CG C 10.267 8.802 -0.918 1.00 . A A . 88 GLU CG 1 1
3 3063 1 1 86 GLU H H 7.265 8.112 1.651 1.00 . A A . 88 GLU H 1 1
3 3064 1 1 86 GLU HA H 7.485 9.122 -0.946 1.00 . A A . 88 GLU HA 1 1
3 3065 1 1 86 GLU HB2 H 9.182 9.382 0.798 1.00 . A A . 88 GLU HB2 1 1
3 3066 1 1 86 GLU HB3 H 9.545 7.667 0.714 1.00 . A A . 88 GLU HB3 1 1
3 3067 1 1 86 GLU HG2 H 10.259 7.996 -1.637 1.00 . A A . 88 GLU HG2 1 1
3 3068 1 1 86 GLU HG3 H 10.022 9.730 -1.414 1.00 . A A . 88 GLU HG3 1 1
3 3069 1 1 86 GLU N N 6.900 8.074 0.743 1.00 . A A . 88 GLU N 1 1
3 3070 1 1 86 GLU O O 8.243 7.130 -2.474 1.00 . A A . 88 GLU O 1 1
3 3071 1 1 86 GLU OE1 O 11.843 8.576 0.860 1.00 . A A . 88 GLU OE1 1 1
3 3072 1 1 86 GLU OE2 O 12.581 9.327 -1.063 1.00 . A A . 88 GLU OE2 1 1
3 3073 1 1 87 ALA C C 6.010 4.613 -2.463 1.00 . A A . 89 ALA C 1 1
3 3074 1 1 87 ALA CA C 7.276 4.702 -1.609 1.00 . A A . 89 ALA CA 1 1
3 3075 1 1 87 ALA CB C 7.388 3.493 -0.690 1.00 . A A . 89 ALA CB 1 1
3 3076 1 1 87 ALA H H 6.955 5.935 0.082 1.00 . A A . 89 ALA H 1 1
3 3077 1 1 87 ALA HA H 8.135 4.695 -2.263 1.00 . A A . 89 ALA HA 1 1
3 3078 1 1 87 ALA HB1 H 8.371 3.470 -0.247 1.00 . A A . 89 ALA HB1 1 1
3 3079 1 1 87 ALA HB2 H 7.230 2.590 -1.261 1.00 . A A . 89 ALA HB2 1 1
3 3080 1 1 87 ALA HB3 H 6.644 3.559 0.089 1.00 . A A . 89 ALA HB3 1 1
3 3081 1 1 87 ALA N N 7.316 5.927 -0.829 1.00 . A A . 89 ALA N 1 1
3 3082 1 1 87 ALA O O 5.971 3.867 -3.438 1.00 . A A . 89 ALA O 1 1
3 3083 1 1 88 PHE C C 3.827 6.252 -4.108 1.00 . A A . 90 PHE C 1 1
3 3084 1 1 88 PHE CA C 3.729 5.381 -2.861 1.00 . A A . 90 PHE CA 1 1
3 3085 1 1 88 PHE CB C 2.568 5.861 -1.987 1.00 . A A . 90 PHE CB 1 1
3 3086 1 1 88 PHE CD1 C 2.302 4.729 0.240 1.00 . A A . 90 PHE CD1 1 1
3 3087 1 1 88 PHE CD2 C 1.098 3.855 -1.624 1.00 . A A . 90 PHE CD2 1 1
3 3088 1 1 88 PHE CE1 C 1.753 3.752 1.050 1.00 . A A . 90 PHE CE1 1 1
3 3089 1 1 88 PHE CE2 C 0.551 2.877 -0.818 1.00 . A A . 90 PHE CE2 1 1
3 3090 1 1 88 PHE CG C 1.981 4.793 -1.107 1.00 . A A . 90 PHE CG 1 1
3 3091 1 1 88 PHE CZ C 0.879 2.827 0.521 1.00 . A A . 90 PHE CZ 1 1
3 3092 1 1 88 PHE H H 5.074 5.975 -1.331 1.00 . A A . 90 PHE H 1 1
3 3093 1 1 88 PHE HA H 3.535 4.364 -3.169 1.00 . A A . 90 PHE HA 1 1
3 3094 1 1 88 PHE HB2 H 2.916 6.662 -1.352 1.00 . A A . 90 PHE HB2 1 1
3 3095 1 1 88 PHE HB3 H 1.782 6.235 -2.627 1.00 . A A . 90 PHE HB3 1 1
3 3096 1 1 88 PHE HD1 H 2.986 5.451 0.658 1.00 . A A . 90 PHE HD1 1 1
3 3097 1 1 88 PHE HD2 H 0.837 3.892 -2.668 1.00 . A A . 90 PHE HD2 1 1
3 3098 1 1 88 PHE HE1 H 2.010 3.711 2.096 1.00 . A A . 90 PHE HE1 1 1
3 3099 1 1 88 PHE HE2 H -0.133 2.154 -1.234 1.00 . A A . 90 PHE HE2 1 1
3 3100 1 1 88 PHE HZ H 0.450 2.063 1.152 1.00 . A A . 90 PHE HZ 1 1
3 3101 1 1 88 PHE N N 4.986 5.387 -2.111 1.00 . A A . 90 PHE N 1 1
3 3102 1 1 88 PHE O O 3.243 5.928 -5.142 1.00 . A A . 90 PHE O 1 1
3 3103 1 1 89 ARG C C 5.305 7.499 -6.322 1.00 . A A . 91 ARG C 1 1
3 3104 1 1 89 ARG CA C 4.735 8.269 -5.139 1.00 . A A . 91 ARG CA 1 1
3 3105 1 1 89 ARG CB C 5.681 9.402 -4.748 1.00 . A A . 91 ARG CB 1 1
3 3106 1 1 89 ARG CD C 7.379 10.699 -6.047 1.00 . A A . 91 ARG CD 1 1
3 3107 1 1 89 ARG CG C 5.900 10.423 -5.850 1.00 . A A . 91 ARG CG 1 1
3 3108 1 1 89 ARG CZ C 9.244 11.037 -4.471 1.00 . A A . 91 ARG CZ 1 1
3 3109 1 1 89 ARG H H 4.970 7.580 -3.145 1.00 . A A . 91 ARG H 1 1
3 3110 1 1 89 ARG HA H 3.772 8.681 -5.409 1.00 . A A . 91 ARG HA 1 1
3 3111 1 1 89 ARG HB2 H 5.277 9.912 -3.888 1.00 . A A . 91 ARG HB2 1 1
3 3112 1 1 89 ARG HB3 H 6.639 8.976 -4.485 1.00 . A A . 91 ARG HB3 1 1
3 3113 1 1 89 ARG HD2 H 7.873 9.771 -6.293 1.00 . A A . 91 ARG HD2 1 1
3 3114 1 1 89 ARG HD3 H 7.501 11.399 -6.860 1.00 . A A . 91 ARG HD3 1 1
3 3115 1 1 89 ARG HE H 7.420 11.836 -4.283 1.00 . A A . 91 ARG HE 1 1
3 3116 1 1 89 ARG HG2 H 5.485 10.043 -6.772 1.00 . A A . 91 ARG HG2 1 1
3 3117 1 1 89 ARG HG3 H 5.403 11.344 -5.578 1.00 . A A . 91 ARG HG3 1 1
3 3118 1 1 89 ARG HH11 H 10.987 10.118 -4.926 1.00 . A A . 91 ARG HH11 1 1
3 3119 1 1 89 ARG HH12 H 9.699 9.863 -6.054 1.00 . A A . 91 ARG HH12 1 1
3 3120 1 1 89 ARG HH21 H 10.659 11.423 -3.073 1.00 . A A . 91 ARG HH21 1 1
3 3121 1 1 89 ARG HH22 H 9.118 12.168 -2.798 1.00 . A A . 91 ARG HH22 1 1
3 3122 1 1 89 ARG N N 4.553 7.362 -4.005 1.00 . A A . 91 ARG N 1 1
3 3123 1 1 89 ARG NE N 7.986 11.256 -4.842 1.00 . A A . 91 ARG NE 1 1
3 3124 1 1 89 ARG NH1 N 10.039 10.277 -5.210 1.00 . A A . 91 ARG NH1 1 1
3 3125 1 1 89 ARG NH2 N 9.711 11.585 -3.359 1.00 . A A . 91 ARG NH2 1 1
3 3126 1 1 89 ARG O O 4.889 7.679 -7.461 1.00 . A A . 91 ARG O 1 1
3 3127 1 1 90 VAL C C 5.959 4.990 -7.843 1.00 . A A . 92 VAL C 1 1
3 3128 1 1 90 VAL CA C 6.966 5.800 -6.989 1.00 . A A . 92 VAL CA 1 1
3 3129 1 1 90 VAL CB C 7.927 4.819 -6.281 1.00 . A A . 92 VAL CB 1 1
3 3130 1 1 90 VAL CG1 C 8.858 4.148 -7.281 1.00 . A A . 92 VAL CG1 1 1
3 3131 1 1 90 VAL CG2 C 8.732 5.534 -5.210 1.00 . A A . 92 VAL CG2 1 1
3 3132 1 1 90 VAL H H 6.688 6.798 -5.118 1.00 . A A . 92 VAL H 1 1
3 3133 1 1 90 VAL HA H 7.552 6.423 -7.648 1.00 . A A . 92 VAL HA 1 1
3 3134 1 1 90 VAL HB H 7.333 4.052 -5.803 1.00 . A A . 92 VAL HB 1 1
3 3135 1 1 90 VAL HG11 H 8.274 3.572 -7.981 1.00 . A A . 92 VAL HG11 1 1
3 3136 1 1 90 VAL HG12 H 9.540 3.495 -6.758 1.00 . A A . 92 VAL HG12 1 1
3 3137 1 1 90 VAL HG13 H 9.419 4.902 -7.815 1.00 . A A . 92 VAL HG13 1 1
3 3138 1 1 90 VAL HG21 H 9.301 4.811 -4.643 1.00 . A A . 92 VAL HG21 1 1
3 3139 1 1 90 VAL HG22 H 8.064 6.064 -4.550 1.00 . A A . 92 VAL HG22 1 1
3 3140 1 1 90 VAL HG23 H 9.406 6.235 -5.678 1.00 . A A . 92 VAL HG23 1 1
3 3141 1 1 90 VAL N N 6.308 6.684 -6.013 1.00 . A A . 92 VAL N 1 1
3 3142 1 1 90 VAL O O 6.332 4.385 -8.850 1.00 . A A . 92 VAL O 1 1
3 3143 1 1 91 PHE C C 2.568 5.260 -8.664 1.00 . A A . 93 PHE C 1 1
3 3144 1 1 91 PHE CA C 3.641 4.293 -8.175 1.00 . A A . 93 PHE CA 1 1
3 3145 1 1 91 PHE CB C 3.020 3.230 -7.282 1.00 . A A . 93 PHE CB 1 1
3 3146 1 1 91 PHE CD1 C 4.191 2.113 -5.370 1.00 . A A . 93 PHE CD1 1 1
3 3147 1 1 91 PHE CD2 C 4.802 1.489 -7.586 1.00 . A A . 93 PHE CD2 1 1
3 3148 1 1 91 PHE CE1 C 5.117 1.222 -4.864 1.00 . A A . 93 PHE CE1 1 1
3 3149 1 1 91 PHE CE2 C 5.727 0.597 -7.085 1.00 . A A . 93 PHE CE2 1 1
3 3150 1 1 91 PHE CG C 4.024 2.257 -6.733 1.00 . A A . 93 PHE CG 1 1
3 3151 1 1 91 PHE CZ C 5.883 0.463 -5.723 1.00 . A A . 93 PHE CZ 1 1
3 3152 1 1 91 PHE H H 4.437 5.594 -6.709 1.00 . A A . 93 PHE H 1 1
3 3153 1 1 91 PHE HA H 4.097 3.812 -9.030 1.00 . A A . 93 PHE HA 1 1
3 3154 1 1 91 PHE HB2 H 2.530 3.715 -6.451 1.00 . A A . 93 PHE HB2 1 1
3 3155 1 1 91 PHE HB3 H 2.291 2.674 -7.849 1.00 . A A . 93 PHE HB3 1 1
3 3156 1 1 91 PHE HD1 H 3.594 2.707 -4.695 1.00 . A A . 93 PHE HD1 1 1
3 3157 1 1 91 PHE HD2 H 4.679 1.596 -8.654 1.00 . A A . 93 PHE HD2 1 1
3 3158 1 1 91 PHE HE1 H 5.238 1.119 -3.796 1.00 . A A . 93 PHE HE1 1 1
3 3159 1 1 91 PHE HE2 H 6.326 0.002 -7.760 1.00 . A A . 93 PHE HE2 1 1
3 3160 1 1 91 PHE HZ H 6.608 -0.232 -5.327 1.00 . A A . 93 PHE HZ 1 1
3 3161 1 1 91 PHE N N 4.685 5.015 -7.460 1.00 . A A . 93 PHE N 1 1
3 3162 1 1 91 PHE O O 2.101 5.151 -9.800 1.00 . A A . 93 PHE O 1 1
3 3163 1 1 92 ASP C C 1.664 8.104 -9.249 1.00 . A A . 94 ASP C 1 1
3 3164 1 1 92 ASP CA C 1.174 7.200 -8.120 1.00 . A A . 94 ASP CA 1 1
3 3165 1 1 92 ASP CB C 0.813 8.034 -6.879 1.00 . A A . 94 ASP CB 1 1
3 3166 1 1 92 ASP CG C -0.158 9.160 -7.193 1.00 . A A . 94 ASP CG 1 1
3 3167 1 1 92 ASP H H 2.561 6.179 -6.885 1.00 . A A . 94 ASP H 1 1
3 3168 1 1 92 ASP HA H 0.290 6.678 -8.454 1.00 . A A . 94 ASP HA 1 1
3 3169 1 1 92 ASP HB2 H 0.356 7.386 -6.144 1.00 . A A . 94 ASP HB2 1 1
3 3170 1 1 92 ASP HB3 H 1.713 8.462 -6.462 1.00 . A A . 94 ASP HB3 1 1
3 3171 1 1 92 ASP N N 2.178 6.190 -7.790 1.00 . A A . 94 ASP N 1 1
3 3172 1 1 92 ASP O O 2.494 8.991 -9.048 1.00 . A A . 94 ASP O 1 1
3 3173 1 1 92 ASP OD1 O -0.871 9.074 -8.221 1.00 . A A . 94 ASP OD1 1 1
3 3174 1 1 92 ASP OD2 O -0.207 10.139 -6.416 1.00 . A A . 94 ASP OD2 1 1
3 3175 1 1 93 LYS C C 0.539 9.776 -11.876 1.00 . A A . 95 LYS C 1 1
3 3176 1 1 93 LYS CA C 1.491 8.616 -11.633 1.00 . A A . 95 LYS CA 1 1
3 3177 1 1 93 LYS CB C 1.502 7.688 -12.844 1.00 . A A . 95 LYS CB 1 1
3 3178 1 1 93 LYS CD C 2.326 5.524 -13.809 1.00 . A A . 95 LYS CD 1 1
3 3179 1 1 93 LYS CE C 1.639 4.272 -13.284 1.00 . A A . 95 LYS CE 1 1
3 3180 1 1 93 LYS CG C 2.518 6.571 -12.726 1.00 . A A . 95 LYS CG 1 1
3 3181 1 1 93 LYS H H 0.442 7.163 -10.506 1.00 . A A . 95 LYS H 1 1
3 3182 1 1 93 LYS HA H 2.483 9.007 -11.485 1.00 . A A . 95 LYS HA 1 1
3 3183 1 1 93 LYS HB2 H 0.522 7.247 -12.962 1.00 . A A . 95 LYS HB2 1 1
3 3184 1 1 93 LYS HB3 H 1.737 8.266 -13.723 1.00 . A A . 95 LYS HB3 1 1
3 3185 1 1 93 LYS HD2 H 1.721 5.946 -14.597 1.00 . A A . 95 LYS HD2 1 1
3 3186 1 1 93 LYS HD3 H 3.293 5.253 -14.202 1.00 . A A . 95 LYS HD3 1 1
3 3187 1 1 93 LYS HE2 H 0.657 4.535 -12.921 1.00 . A A . 95 LYS HE2 1 1
3 3188 1 1 93 LYS HE3 H 1.543 3.564 -14.096 1.00 . A A . 95 LYS HE3 1 1
3 3189 1 1 93 LYS HG2 H 3.508 6.992 -12.816 1.00 . A A . 95 LYS HG2 1 1
3 3190 1 1 93 LYS HG3 H 2.410 6.104 -11.757 1.00 . A A . 95 LYS HG3 1 1
3 3191 1 1 93 LYS HZ1 H 2.371 4.234 -11.329 1.00 . A A . 95 LYS HZ1 1 1
3 3192 1 1 93 LYS HZ2 H 3.405 3.515 -12.465 1.00 . A A . 95 LYS HZ2 1 1
3 3193 1 1 93 LYS HZ3 H 2.008 2.703 -11.960 1.00 . A A . 95 LYS HZ3 1 1
3 3194 1 1 93 LYS N N 1.123 7.866 -10.436 1.00 . A A . 95 LYS N 1 1
3 3195 1 1 93 LYS NZ N 2.408 3.637 -12.182 1.00 . A A . 95 LYS NZ 1 1
3 3196 1 1 93 LYS O O 0.696 10.532 -12.837 1.00 . A A . 95 LYS O 1 1
3 3197 1 1 94 ASP C C -1.022 12.160 -10.255 1.00 . A A . 96 ASP C 1 1
3 3198 1 1 94 ASP CA C -1.427 10.979 -11.110 1.00 . A A . 96 ASP CA 1 1
3 3199 1 1 94 ASP CB C -2.812 10.490 -10.688 1.00 . A A . 96 ASP CB 1 1
3 3200 1 1 94 ASP CG C -3.524 9.725 -11.781 1.00 . A A . 96 ASP CG 1 1
3 3201 1 1 94 ASP H H -0.487 9.298 -10.231 1.00 . A A . 96 ASP H 1 1
3 3202 1 1 94 ASP HA H -1.462 11.292 -12.142 1.00 . A A . 96 ASP HA 1 1
3 3203 1 1 94 ASP HB2 H -2.713 9.844 -9.829 1.00 . A A . 96 ASP HB2 1 1
3 3204 1 1 94 ASP HB3 H -3.418 11.343 -10.421 1.00 . A A . 96 ASP HB3 1 1
3 3205 1 1 94 ASP N N -0.439 9.916 -10.995 1.00 . A A . 96 ASP N 1 1
3 3206 1 1 94 ASP O O -1.314 13.309 -10.589 1.00 . A A . 96 ASP O 1 1
3 3207 1 1 94 ASP OD1 O -3.163 8.555 -12.032 1.00 . A A . 96 ASP OD1 1 1
3 3208 1 1 94 ASP OD2 O -4.459 10.286 -12.392 1.00 . A A . 96 ASP OD2 1 1
3 3209 1 1 95 GLY C C -1.044 13.572 -7.526 1.00 . A A . 97 GLY C 1 1
3 3210 1 1 95 GLY CA C 0.100 12.911 -8.257 1.00 . A A . 97 GLY CA 1 1
3 3211 1 1 95 GLY H H -0.185 10.924 -8.926 1.00 . A A . 97 GLY H 1 1
3 3212 1 1 95 GLY HA2 H 0.779 12.485 -7.535 1.00 . A A . 97 GLY HA2 1 1
3 3213 1 1 95 GLY HA3 H 0.625 13.656 -8.835 1.00 . A A . 97 GLY HA3 1 1
3 3214 1 1 95 GLY N N -0.355 11.867 -9.148 1.00 . A A . 97 GLY N 1 1
3 3215 1 1 95 GLY O O -1.077 14.792 -7.375 1.00 . A A . 97 GLY O 1 1
3 3216 1 1 96 ASN C C -3.222 12.697 -4.957 1.00 . A A . 98 ASN C 1 1
3 3217 1 1 96 ASN CA C -3.148 13.280 -6.362 1.00 . A A . 98 ASN CA 1 1
3 3218 1 1 96 ASN CB C -4.445 12.998 -7.135 1.00 . A A . 98 ASN CB 1 1
3 3219 1 1 96 ASN CG C -4.530 11.589 -7.687 1.00 . A A . 98 ASN CG 1 1
3 3220 1 1 96 ASN H H -1.893 11.796 -7.207 1.00 . A A . 98 ASN H 1 1
3 3221 1 1 96 ASN HA H -3.027 14.350 -6.278 1.00 . A A . 98 ASN HA 1 1
3 3222 1 1 96 ASN HB2 H -5.281 13.148 -6.471 1.00 . A A . 98 ASN HB2 1 1
3 3223 1 1 96 ASN HB3 H -4.522 13.694 -7.961 1.00 . A A . 98 ASN HB3 1 1
3 3224 1 1 96 ASN HD21 H -5.722 12.218 -9.137 1.00 . A A . 98 ASN HD21 1 1
3 3225 1 1 96 ASN HD22 H -5.331 10.535 -9.164 1.00 . A A . 98 ASN HD22 1 1
3 3226 1 1 96 ASN N N -1.988 12.766 -7.073 1.00 . A A . 98 ASN N 1 1
3 3227 1 1 96 ASN ND2 N -5.271 11.428 -8.767 1.00 . A A . 98 ASN ND2 1 1
3 3228 1 1 96 ASN O O -3.600 13.389 -4.010 1.00 . A A . 98 ASN O 1 1
3 3229 1 1 96 ASN OD1 O -3.950 10.652 -7.143 1.00 . A A . 98 ASN OD1 1 1
3 3230 1 1 97 GLY C C -3.781 9.577 -3.494 1.00 . A A . 99 GLY C 1 1
3 3231 1 1 97 GLY CA C -2.885 10.800 -3.506 1.00 . A A . 99 GLY CA 1 1
3 3232 1 1 97 GLY H H -2.558 10.910 -5.592 1.00 . A A . 99 GLY H 1 1
3 3233 1 1 97 GLY HA2 H -1.885 10.507 -3.226 1.00 . A A . 99 GLY HA2 1 1
3 3234 1 1 97 GLY HA3 H -3.260 11.511 -2.783 1.00 . A A . 99 GLY HA3 1 1
3 3235 1 1 97 GLY N N -2.845 11.434 -4.809 1.00 . A A . 99 GLY N 1 1
3 3236 1 1 97 GLY O O -3.790 8.809 -2.534 1.00 . A A . 99 GLY O 1 1
3 3237 1 1 98 TYR C C -5.099 7.496 -5.964 1.00 . A A . 100 TYR C 1 1
3 3238 1 1 98 TYR CA C -5.453 8.280 -4.708 1.00 . A A . 100 TYR CA 1 1
3 3239 1 1 98 TYR CB C -6.898 8.794 -4.847 1.00 . A A . 100 TYR CB 1 1
3 3240 1 1 98 TYR CD1 C -6.723 11.061 -3.712 1.00 . A A . 100 TYR CD1 1 1
3 3241 1 1 98 TYR CD2 C -8.411 9.551 -2.973 1.00 . A A . 100 TYR CD2 1 1
3 3242 1 1 98 TYR CE1 C -7.148 11.993 -2.789 1.00 . A A . 100 TYR CE1 1 1
3 3243 1 1 98 TYR CE2 C -8.841 10.478 -2.049 1.00 . A A . 100 TYR CE2 1 1
3 3244 1 1 98 TYR CG C -7.345 9.820 -3.821 1.00 . A A . 100 TYR CG 1 1
3 3245 1 1 98 TYR CZ C -8.205 11.696 -1.960 1.00 . A A . 100 TYR CZ 1 1
3 3246 1 1 98 TYR H H -4.439 10.031 -5.320 1.00 . A A . 100 TYR H 1 1
3 3247 1 1 98 TYR HA H -5.369 7.643 -3.841 1.00 . A A . 100 TYR HA 1 1
3 3248 1 1 98 TYR HB2 H -7.007 9.250 -5.816 1.00 . A A . 100 TYR HB2 1 1
3 3249 1 1 98 TYR HB3 H -7.574 7.952 -4.781 1.00 . A A . 100 TYR HB3 1 1
3 3250 1 1 98 TYR HD1 H -5.890 11.291 -4.360 1.00 . A A . 100 TYR HD1 1 1
3 3251 1 1 98 TYR HD2 H -8.908 8.596 -3.045 1.00 . A A . 100 TYR HD2 1 1
3 3252 1 1 98 TYR HE1 H -6.652 12.950 -2.723 1.00 . A A . 100 TYR HE1 1 1
3 3253 1 1 98 TYR HE2 H -9.671 10.245 -1.400 1.00 . A A . 100 TYR HE2 1 1
3 3254 1 1 98 TYR HH H -8.865 13.436 -1.488 1.00 . A A . 100 TYR HH 1 1
3 3255 1 1 98 TYR N N -4.525 9.397 -4.572 1.00 . A A . 100 TYR N 1 1
3 3256 1 1 98 TYR O O -5.126 8.065 -7.056 1.00 . A A . 100 TYR O 1 1
3 3257 1 1 98 TYR OH O -8.626 12.617 -1.035 1.00 . A A . 100 TYR OH 1 1
3 3258 1 1 99 ILE C C -5.668 4.669 -7.528 1.00 . A A . 101 ILE C 1 1
3 3259 1 1 99 ILE CA C -4.439 5.432 -7.043 1.00 . A A . 101 ILE CA 1 1
3 3260 1 1 99 ILE CB C -3.289 4.435 -6.744 1.00 . A A . 101 ILE CB 1 1
3 3261 1 1 99 ILE CD1 C -1.076 4.179 -5.489 1.00 . A A . 101 ILE CD1 1 1
3 3262 1 1 99 ILE CG1 C -2.189 5.115 -5.918 1.00 . A A . 101 ILE CG1 1 1
3 3263 1 1 99 ILE CG2 C -2.710 3.879 -8.038 1.00 . A A . 101 ILE CG2 1 1
3 3264 1 1 99 ILE H H -4.866 5.694 -5.027 1.00 . A A . 101 ILE H 1 1
3 3265 1 1 99 ILE HA H -4.114 6.117 -7.813 1.00 . A A . 101 ILE HA 1 1
3 3266 1 1 99 ILE HB H -3.695 3.610 -6.179 1.00 . A A . 101 ILE HB 1 1
3 3267 1 1 99 ILE HD11 H -0.322 4.736 -4.954 1.00 . A A . 101 ILE HD11 1 1
3 3268 1 1 99 ILE HD12 H -0.634 3.727 -6.364 1.00 . A A . 101 ILE HD12 1 1
3 3269 1 1 99 ILE HD13 H -1.476 3.406 -4.848 1.00 . A A . 101 ILE HD13 1 1
3 3270 1 1 99 ILE HG12 H -1.746 5.907 -6.504 1.00 . A A . 101 ILE HG12 1 1
3 3271 1 1 99 ILE HG13 H -2.630 5.538 -5.026 1.00 . A A . 101 ILE HG13 1 1
3 3272 1 1 99 ILE HG21 H -3.428 3.211 -8.497 1.00 . A A . 101 ILE HG21 1 1
3 3273 1 1 99 ILE HG22 H -1.801 3.340 -7.824 1.00 . A A . 101 ILE HG22 1 1
3 3274 1 1 99 ILE HG23 H -2.494 4.692 -8.715 1.00 . A A . 101 ILE HG23 1 1
3 3275 1 1 99 ILE N N -4.795 6.203 -5.861 1.00 . A A . 101 ILE N 1 1
3 3276 1 1 99 ILE O O -6.559 4.355 -6.736 1.00 . A A . 101 ILE O 1 1
3 3277 1 1 100 SER C C -6.743 2.145 -9.302 1.00 . A A . 102 SER C 1 1
3 3278 1 1 100 SER CA C -6.846 3.672 -9.415 1.00 . A A . 102 SER CA 1 1
3 3279 1 1 100 SER CB C -6.965 4.071 -10.884 1.00 . A A . 102 SER CB 1 1
3 3280 1 1 100 SER H H -4.965 4.632 -9.392 1.00 . A A . 102 SER H 1 1
3 3281 1 1 100 SER HA H -7.737 3.995 -8.899 1.00 . A A . 102 SER HA 1 1
3 3282 1 1 100 SER HB2 H -6.533 3.295 -11.499 1.00 . A A . 102 SER HB2 1 1
3 3283 1 1 100 SER HB3 H -8.009 4.195 -11.140 1.00 . A A . 102 SER HB3 1 1
3 3284 1 1 100 SER HG H -5.621 5.153 -11.823 1.00 . A A . 102 SER HG 1 1
3 3285 1 1 100 SER N N -5.712 4.368 -8.818 1.00 . A A . 102 SER N 1 1
3 3286 1 1 100 SER O O -6.304 1.485 -10.243 1.00 . A A . 102 SER O 1 1
3 3287 1 1 100 SER OG O -6.282 5.293 -11.134 1.00 . A A . 102 SER OG 1 1
3 3288 1 1 101 ALA C C -6.249 -0.720 -8.618 1.00 . A A . 103 ALA C 1 1
3 3289 1 1 101 ALA CA C -7.171 0.190 -7.793 1.00 . A A . 103 ALA CA 1 1
3 3290 1 1 101 ALA CB C -8.604 -0.308 -7.892 1.00 . A A . 103 ALA CB 1 1
3 3291 1 1 101 ALA H H -7.362 2.264 -7.410 1.00 . A A . 103 ALA H 1 1
3 3292 1 1 101 ALA HA H -6.880 0.098 -6.759 1.00 . A A . 103 ALA HA 1 1
3 3293 1 1 101 ALA HB1 H -9.211 0.199 -7.158 1.00 . A A . 103 ALA HB1 1 1
3 3294 1 1 101 ALA HB2 H -8.626 -1.372 -7.710 1.00 . A A . 103 ALA HB2 1 1
3 3295 1 1 101 ALA HB3 H -8.987 -0.104 -8.881 1.00 . A A . 103 ALA HB3 1 1
3 3296 1 1 101 ALA N N -7.124 1.632 -8.126 1.00 . A A . 103 ALA N 1 1
3 3297 1 1 101 ALA O O -5.175 -1.099 -8.153 1.00 . A A . 103 ALA O 1 1
3 3298 1 1 102 ALA C C -4.464 -1.627 -10.832 1.00 . A A . 104 ALA C 1 1
3 3299 1 1 102 ALA CA C -5.947 -1.980 -10.717 1.00 . A A . 104 ALA CA 1 1
3 3300 1 1 102 ALA CB C -6.584 -1.967 -12.095 1.00 . A A . 104 ALA CB 1 1
3 3301 1 1 102 ALA H H -7.569 -0.759 -10.117 1.00 . A A . 104 ALA H 1 1
3 3302 1 1 102 ALA HA H -6.027 -2.983 -10.328 1.00 . A A . 104 ALA HA 1 1
3 3303 1 1 102 ALA HB1 H -7.646 -1.804 -11.998 1.00 . A A . 104 ALA HB1 1 1
3 3304 1 1 102 ALA HB2 H -6.408 -2.914 -12.583 1.00 . A A . 104 ALA HB2 1 1
3 3305 1 1 102 ALA HB3 H -6.149 -1.173 -12.683 1.00 . A A . 104 ALA HB3 1 1
3 3306 1 1 102 ALA N N -6.696 -1.093 -9.819 1.00 . A A . 104 ALA N 1 1
3 3307 1 1 102 ALA O O -3.613 -2.515 -10.863 1.00 . A A . 104 ALA O 1 1
3 3308 1 1 103 GLU C C -1.934 -0.335 -9.820 1.00 . A A . 105 GLU C 1 1
3 3309 1 1 103 GLU CA C -2.780 0.119 -11.013 1.00 . A A . 105 GLU CA 1 1
3 3310 1 1 103 GLU CB C -2.758 1.644 -11.149 1.00 . A A . 105 GLU CB 1 1
3 3311 1 1 103 GLU CD C -0.726 1.396 -12.626 1.00 . A A . 105 GLU CD 1 1
3 3312 1 1 103 GLU CG C -1.403 2.211 -11.542 1.00 . A A . 105 GLU CG 1 1
3 3313 1 1 103 GLU H H -4.885 0.324 -10.848 1.00 . A A . 105 GLU H 1 1
3 3314 1 1 103 GLU HA H -2.367 -0.316 -11.911 1.00 . A A . 105 GLU HA 1 1
3 3315 1 1 103 GLU HB2 H -3.472 1.935 -11.905 1.00 . A A . 105 GLU HB2 1 1
3 3316 1 1 103 GLU HB3 H -3.047 2.083 -10.207 1.00 . A A . 105 GLU HB3 1 1
3 3317 1 1 103 GLU HG2 H -1.543 3.218 -11.905 1.00 . A A . 105 GLU HG2 1 1
3 3318 1 1 103 GLU HG3 H -0.765 2.227 -10.670 1.00 . A A . 105 GLU HG3 1 1
3 3319 1 1 103 GLU N N -4.160 -0.340 -10.890 1.00 . A A . 105 GLU N 1 1
3 3320 1 1 103 GLU O O -0.730 -0.542 -9.945 1.00 . A A . 105 GLU O 1 1
3 3321 1 1 103 GLU OE1 O -1.358 1.152 -13.681 1.00 . A A . 105 GLU OE1 1 1
3 3322 1 1 103 GLU OE2 O 0.443 1.000 -12.433 1.00 . A A . 105 GLU OE2 1 1
3 3323 1 1 104 LEU C C -1.988 -2.463 -7.322 1.00 . A A . 106 LEU C 1 1
3 3324 1 1 104 LEU CA C -1.861 -0.953 -7.483 1.00 . A A . 106 LEU CA 1 1
3 3325 1 1 104 LEU CB C -2.394 -0.232 -6.242 1.00 . A A . 106 LEU CB 1 1
3 3326 1 1 104 LEU CD1 C -0.234 0.489 -5.178 1.00 . A A . 106 LEU CD1 1 1
3 3327 1 1 104 LEU CD2 C -2.264 0.141 -3.773 1.00 . A A . 106 LEU CD2 1 1
3 3328 1 1 104 LEU CG C -1.505 -0.329 -5.000 1.00 . A A . 106 LEU CG 1 1
3 3329 1 1 104 LEU H H -3.543 -0.392 -8.644 1.00 . A A . 106 LEU H 1 1
3 3330 1 1 104 LEU HA H -0.819 -0.706 -7.614 1.00 . A A . 106 LEU HA 1 1
3 3331 1 1 104 LEU HB2 H -2.519 0.812 -6.487 1.00 . A A . 106 LEU HB2 1 1
3 3332 1 1 104 LEU HB3 H -3.361 -0.645 -5.999 1.00 . A A . 106 LEU HB3 1 1
3 3333 1 1 104 LEU HD11 H 0.377 0.042 -5.947 1.00 . A A . 106 LEU HD11 1 1
3 3334 1 1 104 LEU HD12 H 0.315 0.509 -4.248 1.00 . A A . 106 LEU HD12 1 1
3 3335 1 1 104 LEU HD13 H -0.492 1.498 -5.467 1.00 . A A . 106 LEU HD13 1 1
3 3336 1 1 104 LEU HD21 H -3.122 -0.497 -3.612 1.00 . A A . 106 LEU HD21 1 1
3 3337 1 1 104 LEU HD22 H -2.596 1.156 -3.928 1.00 . A A . 106 LEU HD22 1 1
3 3338 1 1 104 LEU HD23 H -1.617 0.100 -2.911 1.00 . A A . 106 LEU HD23 1 1
3 3339 1 1 104 LEU HG H -1.219 -1.361 -4.847 1.00 . A A . 106 LEU HG 1 1
3 3340 1 1 104 LEU N N -2.570 -0.519 -8.673 1.00 . A A . 106 LEU N 1 1
3 3341 1 1 104 LEU O O -1.065 -3.125 -6.851 1.00 . A A . 106 LEU O 1 1
3 3342 1 1 105 ARG C C -2.355 -5.205 -8.492 1.00 . A A . 107 ARG C 1 1
3 3343 1 1 105 ARG CA C -3.384 -4.436 -7.663 1.00 . A A . 107 ARG CA 1 1
3 3344 1 1 105 ARG CB C -4.801 -4.755 -8.160 1.00 . A A . 107 ARG CB 1 1
3 3345 1 1 105 ARG CD C -6.755 -6.354 -8.034 1.00 . A A . 107 ARG CD 1 1
3 3346 1 1 105 ARG CG C -5.249 -6.182 -7.866 1.00 . A A . 107 ARG CG 1 1
3 3347 1 1 105 ARG CZ C -8.355 -7.988 -7.095 1.00 . A A . 107 ARG CZ 1 1
3 3348 1 1 105 ARG H H -3.828 -2.410 -8.106 1.00 . A A . 107 ARG H 1 1
3 3349 1 1 105 ARG HA H -3.298 -4.734 -6.628 1.00 . A A . 107 ARG HA 1 1
3 3350 1 1 105 ARG HB2 H -5.494 -4.078 -7.687 1.00 . A A . 107 ARG HB2 1 1
3 3351 1 1 105 ARG HB3 H -4.838 -4.604 -9.231 1.00 . A A . 107 ARG HB3 1 1
3 3352 1 1 105 ARG HD2 H -7.257 -5.655 -7.383 1.00 . A A . 107 ARG HD2 1 1
3 3353 1 1 105 ARG HD3 H -7.020 -6.143 -9.059 1.00 . A A . 107 ARG HD3 1 1
3 3354 1 1 105 ARG HE H -6.600 -8.450 -7.939 1.00 . A A . 107 ARG HE 1 1
3 3355 1 1 105 ARG HG2 H -4.747 -6.851 -8.546 1.00 . A A . 107 ARG HG2 1 1
3 3356 1 1 105 ARG HG3 H -4.978 -6.430 -6.851 1.00 . A A . 107 ARG HG3 1 1
3 3357 1 1 105 ARG HH11 H -8.968 -6.053 -6.985 1.00 . A A . 107 ARG HH11 1 1
3 3358 1 1 105 ARG HH12 H -10.065 -7.224 -6.308 1.00 . A A . 107 ARG HH12 1 1
3 3359 1 1 105 ARG HH21 H -9.558 -9.452 -6.365 1.00 . A A . 107 ARG HH21 1 1
3 3360 1 1 105 ARG HH22 H -8.064 -10.011 -7.078 1.00 . A A . 107 ARG HH22 1 1
3 3361 1 1 105 ARG N N -3.130 -3.000 -7.743 1.00 . A A . 107 ARG N 1 1
3 3362 1 1 105 ARG NE N -7.197 -7.710 -7.696 1.00 . A A . 107 ARG NE 1 1
3 3363 1 1 105 ARG NH1 N -9.193 -7.009 -6.772 1.00 . A A . 107 ARG NH1 1 1
3 3364 1 1 105 ARG NH2 N -8.685 -9.248 -6.825 1.00 . A A . 107 ARG NH2 1 1
3 3365 1 1 105 ARG O O -1.924 -6.296 -8.119 1.00 . A A . 107 ARG O 1 1
3 3366 1 1 106 HIS C C 0.430 -5.136 -9.937 1.00 . A A . 108 HIS C 1 1
3 3367 1 1 106 HIS CA C -0.984 -5.224 -10.504 1.00 . A A . 108 HIS CA 1 1
3 3368 1 1 106 HIS CB C -1.035 -4.547 -11.876 1.00 . A A . 108 HIS CB 1 1
3 3369 1 1 106 HIS CD2 C 0.439 -6.261 -13.123 1.00 . A A . 108 HIS CD2 1 1
3 3370 1 1 106 HIS CE1 C -0.754 -6.380 -14.943 1.00 . A A . 108 HIS CE1 1 1
3 3371 1 1 106 HIS CG C -0.628 -5.437 -13.011 1.00 . A A . 108 HIS CG 1 1
3 3372 1 1 106 HIS H H -2.332 -3.735 -9.845 1.00 . A A . 108 HIS H 1 1
3 3373 1 1 106 HIS HA H -1.247 -6.264 -10.619 1.00 . A A . 108 HIS HA 1 1
3 3374 1 1 106 HIS HB2 H -2.043 -4.214 -12.065 1.00 . A A . 108 HIS HB2 1 1
3 3375 1 1 106 HIS HB3 H -0.375 -3.692 -11.869 1.00 . A A . 108 HIS HB3 1 1
3 3376 1 1 106 HIS HD2 H 1.211 -6.423 -12.386 1.00 . A A . 108 HIS HD2 1 1
3 3377 1 1 106 HIS HE1 H -1.095 -6.667 -15.926 1.00 . A A . 108 HIS HE1 1 1
3 3378 1 1 106 HIS HE2 H 0.976 -7.508 -14.738 1.00 . A A . 108 HIS HE2 1 1
3 3379 1 1 106 HIS N N -1.955 -4.610 -9.609 1.00 . A A . 108 HIS N 1 1
3 3380 1 1 106 HIS ND1 N -1.378 -5.514 -14.162 1.00 . A A . 108 HIS ND1 1 1
3 3381 1 1 106 HIS NE2 N 0.349 -6.855 -14.356 1.00 . A A . 108 HIS NE2 1 1
3 3382 1 1 106 HIS O O 1.238 -6.033 -10.135 1.00 . A A . 108 HIS O 1 1
3 3383 1 1 107 VAL C C 2.257 -4.704 -7.401 1.00 . A A . 109 VAL C 1 1
3 3384 1 1 107 VAL CA C 2.064 -3.878 -8.668 1.00 . A A . 109 VAL CA 1 1
3 3385 1 1 107 VAL CB C 2.358 -2.394 -8.351 1.00 . A A . 109 VAL CB 1 1
3 3386 1 1 107 VAL CG1 C 3.771 -2.227 -7.812 1.00 . A A . 109 VAL CG1 1 1
3 3387 1 1 107 VAL CG2 C 2.160 -1.528 -9.580 1.00 . A A . 109 VAL CG2 1 1
3 3388 1 1 107 VAL H H 0.040 -3.377 -9.074 1.00 . A A . 109 VAL H 1 1
3 3389 1 1 107 VAL HA H 2.780 -4.212 -9.407 1.00 . A A . 109 VAL HA 1 1
3 3390 1 1 107 VAL HB H 1.665 -2.067 -7.589 1.00 . A A . 109 VAL HB 1 1
3 3391 1 1 107 VAL HG11 H 4.476 -2.610 -8.532 1.00 . A A . 109 VAL HG11 1 1
3 3392 1 1 107 VAL HG12 H 3.869 -2.773 -6.887 1.00 . A A . 109 VAL HG12 1 1
3 3393 1 1 107 VAL HG13 H 3.971 -1.178 -7.637 1.00 . A A . 109 VAL HG13 1 1
3 3394 1 1 107 VAL HG21 H 1.117 -1.532 -9.862 1.00 . A A . 109 VAL HG21 1 1
3 3395 1 1 107 VAL HG22 H 2.754 -1.916 -10.392 1.00 . A A . 109 VAL HG22 1 1
3 3396 1 1 107 VAL HG23 H 2.469 -0.516 -9.360 1.00 . A A . 109 VAL HG23 1 1
3 3397 1 1 107 VAL N N 0.729 -4.058 -9.230 1.00 . A A . 109 VAL N 1 1
3 3398 1 1 107 VAL O O 3.328 -5.280 -7.187 1.00 . A A . 109 VAL O 1 1
3 3399 1 1 108 MET C C 1.682 -6.953 -5.502 1.00 . A A . 110 MET C 1 1
3 3400 1 1 108 MET CA C 1.261 -5.499 -5.313 1.00 . A A . 110 MET CA 1 1
3 3401 1 1 108 MET CB C -0.101 -5.462 -4.629 1.00 . A A . 110 MET CB 1 1
3 3402 1 1 108 MET CE C 0.569 -2.950 -1.389 1.00 . A A . 110 MET CE 1 1
3 3403 1 1 108 MET CG C -0.037 -4.953 -3.202 1.00 . A A . 110 MET CG 1 1
3 3404 1 1 108 MET H H 0.398 -4.272 -6.809 1.00 . A A . 110 MET H 1 1
3 3405 1 1 108 MET HA H 1.981 -5.014 -4.672 1.00 . A A . 110 MET HA 1 1
3 3406 1 1 108 MET HB2 H -0.757 -4.816 -5.194 1.00 . A A . 110 MET HB2 1 1
3 3407 1 1 108 MET HB3 H -0.515 -6.460 -4.616 1.00 . A A . 110 MET HB3 1 1
3 3408 1 1 108 MET HE1 H -0.186 -3.415 -0.776 1.00 . A A . 110 MET HE1 1 1
3 3409 1 1 108 MET HE2 H 0.624 -1.897 -1.155 1.00 . A A . 110 MET HE2 1 1
3 3410 1 1 108 MET HE3 H 1.525 -3.411 -1.194 1.00 . A A . 110 MET HE3 1 1
3 3411 1 1 108 MET HG2 H -0.946 -5.236 -2.691 1.00 . A A . 110 MET HG2 1 1
3 3412 1 1 108 MET HG3 H 0.810 -5.410 -2.712 1.00 . A A . 110 MET HG3 1 1
3 3413 1 1 108 MET N N 1.219 -4.760 -6.573 1.00 . A A . 110 MET N 1 1
3 3414 1 1 108 MET O O 2.552 -7.453 -4.791 1.00 . A A . 110 MET O 1 1
3 3415 1 1 108 MET SD S 0.143 -3.159 -3.115 1.00 . A A . 110 MET SD 1 1
3 3416 1 1 109 THR C C 2.409 -9.161 -7.833 1.00 . A A . 111 THR C 1 1
3 3417 1 1 109 THR CA C 1.371 -9.027 -6.718 1.00 . A A . 111 THR CA 1 1
3 3418 1 1 109 THR CB C 0.094 -9.787 -7.110 1.00 . A A . 111 THR CB 1 1
3 3419 1 1 109 THR CG2 C 0.097 -11.193 -6.526 1.00 . A A . 111 THR CG2 1 1
3 3420 1 1 109 THR H H 0.356 -7.191 -6.974 1.00 . A A . 111 THR H 1 1
3 3421 1 1 109 THR HA H 1.762 -9.465 -5.811 1.00 . A A . 111 THR HA 1 1
3 3422 1 1 109 THR HB H 0.045 -9.856 -8.186 1.00 . A A . 111 THR HB 1 1
3 3423 1 1 109 THR HG1 H -1.805 -9.252 -7.194 1.00 . A A . 111 THR HG1 1 1
3 3424 1 1 109 THR HG21 H -0.630 -11.798 -7.047 1.00 . A A . 111 THR HG21 1 1
3 3425 1 1 109 THR HG22 H -0.157 -11.151 -5.475 1.00 . A A . 111 THR HG22 1 1
3 3426 1 1 109 THR HG23 H 1.079 -11.630 -6.642 1.00 . A A . 111 THR HG23 1 1
3 3427 1 1 109 THR N N 1.059 -7.631 -6.451 1.00 . A A . 111 THR N 1 1
3 3428 1 1 109 THR O O 2.405 -10.134 -8.590 1.00 . A A . 111 THR O 1 1
3 3429 1 1 109 THR OG1 O -1.049 -9.068 -6.627 1.00 . A A . 111 THR OG1 1 1
3 3430 1 1 110 ASN C C 5.721 -7.920 -8.373 1.00 . A A . 112 ASN C 1 1
3 3431 1 1 110 ASN CA C 4.343 -8.222 -8.948 1.00 . A A . 112 ASN CA 1 1
3 3432 1 1 110 ASN CB C 4.015 -7.225 -10.060 1.00 . A A . 112 ASN CB 1 1
3 3433 1 1 110 ASN CG C 4.732 -7.541 -11.356 1.00 . A A . 112 ASN CG 1 1
3 3434 1 1 110 ASN H H 3.299 -7.457 -7.273 1.00 . A A . 112 ASN H 1 1
3 3435 1 1 110 ASN HA H 4.359 -9.215 -9.370 1.00 . A A . 112 ASN HA 1 1
3 3436 1 1 110 ASN HB2 H 2.951 -7.242 -10.248 1.00 . A A . 112 ASN HB2 1 1
3 3437 1 1 110 ASN HB3 H 4.304 -6.234 -9.743 1.00 . A A . 112 ASN HB3 1 1
3 3438 1 1 110 ASN HD21 H 3.172 -6.887 -12.395 1.00 . A A . 112 ASN HD21 1 1
3 3439 1 1 110 ASN HD22 H 4.516 -7.449 -13.325 1.00 . A A . 112 ASN HD22 1 1
3 3440 1 1 110 ASN N N 3.317 -8.196 -7.919 1.00 . A A . 112 ASN N 1 1
3 3441 1 1 110 ASN ND2 N 4.073 -7.269 -12.470 1.00 . A A . 112 ASN ND2 1 1
3 3442 1 1 110 ASN O O 6.599 -8.779 -8.379 1.00 . A A . 112 ASN O 1 1
3 3443 1 1 110 ASN OD1 O 5.859 -8.041 -11.358 1.00 . A A . 112 ASN OD1 1 1
3 3444 1 1 111 LEU C C 7.391 -6.832 -5.899 1.00 . A A . 113 LEU C 1 1
3 3445 1 1 111 LEU CA C 7.193 -6.313 -7.313 1.00 . A A . 113 LEU CA 1 1
3 3446 1 1 111 LEU CB C 7.335 -4.791 -7.324 1.00 . A A . 113 LEU CB 1 1
3 3447 1 1 111 LEU CD1 C 7.419 -2.630 -8.589 1.00 . A A . 113 LEU CD1 1 1
3 3448 1 1 111 LEU CD2 C 8.222 -4.726 -9.674 1.00 . A A . 113 LEU CD2 1 1
3 3449 1 1 111 LEU CG C 7.217 -4.131 -8.699 1.00 . A A . 113 LEU CG 1 1
3 3450 1 1 111 LEU H H 5.152 -6.082 -7.829 1.00 . A A . 113 LEU H 1 1
3 3451 1 1 111 LEU HA H 7.960 -6.737 -7.943 1.00 . A A . 113 LEU HA 1 1
3 3452 1 1 111 LEU HB2 H 6.569 -4.377 -6.682 1.00 . A A . 113 LEU HB2 1 1
3 3453 1 1 111 LEU HB3 H 8.300 -4.539 -6.911 1.00 . A A . 113 LEU HB3 1 1
3 3454 1 1 111 LEU HD11 H 8.291 -2.426 -7.984 1.00 . A A . 113 LEU HD11 1 1
3 3455 1 1 111 LEU HD12 H 6.550 -2.181 -8.132 1.00 . A A . 113 LEU HD12 1 1
3 3456 1 1 111 LEU HD13 H 7.562 -2.215 -9.576 1.00 . A A . 113 LEU HD13 1 1
3 3457 1 1 111 LEU HD21 H 8.043 -4.326 -10.659 1.00 . A A . 113 LEU HD21 1 1
3 3458 1 1 111 LEU HD22 H 8.114 -5.799 -9.697 1.00 . A A . 113 LEU HD22 1 1
3 3459 1 1 111 LEU HD23 H 9.222 -4.470 -9.358 1.00 . A A . 113 LEU HD23 1 1
3 3460 1 1 111 LEU HG H 6.224 -4.305 -9.089 1.00 . A A . 113 LEU HG 1 1
3 3461 1 1 111 LEU N N 5.904 -6.713 -7.859 1.00 . A A . 113 LEU N 1 1
3 3462 1 1 111 LEU O O 6.442 -6.918 -5.118 1.00 . A A . 113 LEU O 1 1
3 3463 1 1 112 GLY C C 8.397 -9.036 -4.003 1.00 . A A . 114 GLY C 1 1
3 3464 1 1 112 GLY CA C 8.969 -7.662 -4.264 1.00 . A A . 114 GLY CA 1 1
3 3465 1 1 112 GLY H H 9.342 -7.065 -6.253 1.00 . A A . 114 GLY H 1 1
3 3466 1 1 112 GLY HA2 H 10.044 -7.709 -4.171 1.00 . A A . 114 GLY HA2 1 1
3 3467 1 1 112 GLY HA3 H 8.584 -6.978 -3.523 1.00 . A A . 114 GLY HA3 1 1
3 3468 1 1 112 GLY N N 8.636 -7.163 -5.579 1.00 . A A . 114 GLY N 1 1
3 3469 1 1 112 GLY O O 8.675 -9.989 -4.739 1.00 . A A . 114 GLY O 1 1
3 3470 1 1 113 GLU C C 5.728 -10.647 -3.404 1.00 . A A . 115 GLU C 1 1
3 3471 1 1 113 GLU CA C 6.974 -10.382 -2.568 1.00 . A A . 115 GLU CA 1 1
3 3472 1 1 113 GLU CB C 6.627 -10.341 -1.083 1.00 . A A . 115 GLU CB 1 1
3 3473 1 1 113 GLU CD C 7.466 -9.057 0.930 1.00 . A A . 115 GLU CD 1 1
3 3474 1 1 113 GLU CG C 7.819 -9.993 -0.204 1.00 . A A . 115 GLU CG 1 1
3 3475 1 1 113 GLU H H 7.406 -8.324 -2.433 1.00 . A A . 115 GLU H 1 1
3 3476 1 1 113 GLU HA H 7.686 -11.174 -2.740 1.00 . A A . 115 GLU HA 1 1
3 3477 1 1 113 GLU HB2 H 5.857 -9.601 -0.924 1.00 . A A . 115 GLU HB2 1 1
3 3478 1 1 113 GLU HB3 H 6.255 -11.309 -0.786 1.00 . A A . 115 GLU HB3 1 1
3 3479 1 1 113 GLU HG2 H 8.217 -10.904 0.218 1.00 . A A . 115 GLU HG2 1 1
3 3480 1 1 113 GLU HG3 H 8.573 -9.525 -0.817 1.00 . A A . 115 GLU HG3 1 1
3 3481 1 1 113 GLU N N 7.595 -9.129 -2.957 1.00 . A A . 115 GLU N 1 1
3 3482 1 1 113 GLU O O 5.214 -9.752 -4.076 1.00 . A A . 115 GLU O 1 1
3 3483 1 1 113 GLU OE1 O 7.468 -7.827 0.714 1.00 . A A . 115 GLU OE1 1 1
3 3484 1 1 113 GLU OE2 O 7.195 -9.548 2.046 1.00 . A A . 115 GLU OE2 1 1
3 3485 1 1 114 LYS C C 2.946 -12.719 -3.200 1.00 . A A . 116 LYS C 1 1
3 3486 1 1 114 LYS CA C 4.064 -12.249 -4.124 1.00 . A A . 116 LYS CA 1 1
3 3487 1 1 114 LYS CB C 4.405 -13.330 -5.147 1.00 . A A . 116 LYS CB 1 1
3 3488 1 1 114 LYS CD C 5.099 -13.463 -7.572 1.00 . A A . 116 LYS CD 1 1
3 3489 1 1 114 LYS CE C 5.603 -12.583 -8.713 1.00 . A A . 116 LYS CE 1 1
3 3490 1 1 114 LYS CG C 5.391 -12.856 -6.206 1.00 . A A . 116 LYS CG 1 1
3 3491 1 1 114 LYS H H 5.698 -12.555 -2.819 1.00 . A A . 116 LYS H 1 1
3 3492 1 1 114 LYS HA H 3.728 -11.366 -4.653 1.00 . A A . 116 LYS HA 1 1
3 3493 1 1 114 LYS HB2 H 4.838 -14.175 -4.631 1.00 . A A . 116 LYS HB2 1 1
3 3494 1 1 114 LYS HB3 H 3.498 -13.641 -5.639 1.00 . A A . 116 LYS HB3 1 1
3 3495 1 1 114 LYS HD2 H 5.588 -14.424 -7.637 1.00 . A A . 116 LYS HD2 1 1
3 3496 1 1 114 LYS HD3 H 4.035 -13.594 -7.675 1.00 . A A . 116 LYS HD3 1 1
3 3497 1 1 114 LYS HE2 H 5.127 -11.616 -8.645 1.00 . A A . 116 LYS HE2 1 1
3 3498 1 1 114 LYS HE3 H 6.671 -12.463 -8.614 1.00 . A A . 116 LYS HE3 1 1
3 3499 1 1 114 LYS HG2 H 5.332 -11.781 -6.279 1.00 . A A . 116 LYS HG2 1 1
3 3500 1 1 114 LYS HG3 H 6.387 -13.142 -5.899 1.00 . A A . 116 LYS HG3 1 1
3 3501 1 1 114 LYS HZ1 H 4.293 -13.406 -10.124 1.00 . A A . 116 LYS HZ1 1 1
3 3502 1 1 114 LYS HZ2 H 5.856 -14.048 -10.190 1.00 . A A . 116 LYS HZ2 1 1
3 3503 1 1 114 LYS HZ3 H 5.551 -12.502 -10.803 1.00 . A A . 116 LYS HZ3 1 1
3 3504 1 1 114 LYS N N 5.247 -11.878 -3.367 1.00 . A A . 116 LYS N 1 1
3 3505 1 1 114 LYS NZ N 5.305 -13.176 -10.049 1.00 . A A . 116 LYS NZ 1 1
3 3506 1 1 114 LYS O O 3.075 -13.728 -2.500 1.00 . A A . 116 LYS O 1 1
3 3507 1 1 115 LEU C C -0.338 -13.115 -3.129 1.00 . A A . 117 LEU C 1 1
3 3508 1 1 115 LEU CA C 0.702 -12.291 -2.377 1.00 . A A . 117 LEU CA 1 1
3 3509 1 1 115 LEU CB C 0.076 -10.995 -1.850 1.00 . A A . 117 LEU CB 1 1
3 3510 1 1 115 LEU CD1 C 0.332 -8.811 -0.656 1.00 . A A . 117 LEU CD1 1 1
3 3511 1 1 115 LEU CD2 C 1.240 -10.905 0.373 1.00 . A A . 117 LEU CD2 1 1
3 3512 1 1 115 LEU CG C 0.971 -10.163 -0.930 1.00 . A A . 117 LEU CG 1 1
3 3513 1 1 115 LEU H H 1.813 -11.226 -3.832 1.00 . A A . 117 LEU H 1 1
3 3514 1 1 115 LEU HA H 1.058 -12.872 -1.541 1.00 . A A . 117 LEU HA 1 1
3 3515 1 1 115 LEU HB2 H -0.197 -10.383 -2.696 1.00 . A A . 117 LEU HB2 1 1
3 3516 1 1 115 LEU HB3 H -0.820 -11.249 -1.307 1.00 . A A . 117 LEU HB3 1 1
3 3517 1 1 115 LEU HD11 H -0.459 -8.924 0.070 1.00 . A A . 117 LEU HD11 1 1
3 3518 1 1 115 LEU HD12 H -0.077 -8.411 -1.574 1.00 . A A . 117 LEU HD12 1 1
3 3519 1 1 115 LEU HD13 H 1.079 -8.131 -0.272 1.00 . A A . 117 LEU HD13 1 1
3 3520 1 1 115 LEU HD21 H 0.326 -10.979 0.945 1.00 . A A . 117 LEU HD21 1 1
3 3521 1 1 115 LEU HD22 H 1.982 -10.371 0.946 1.00 . A A . 117 LEU HD22 1 1
3 3522 1 1 115 LEU HD23 H 1.605 -11.898 0.152 1.00 . A A . 117 LEU HD23 1 1
3 3523 1 1 115 LEU HG H 1.916 -9.991 -1.421 1.00 . A A . 117 LEU HG 1 1
3 3524 1 1 115 LEU N N 1.847 -11.986 -3.218 1.00 . A A . 117 LEU N 1 1
3 3525 1 1 115 LEU O O -0.023 -13.786 -4.111 1.00 . A A . 117 LEU O 1 1
3 3526 1 1 116 THR C C -3.792 -12.864 -3.652 1.00 . A A . 118 THR C 1 1
3 3527 1 1 116 THR CA C -2.650 -13.796 -3.298 1.00 . A A . 118 THR CA 1 1
3 3528 1 1 116 THR CB C -3.191 -14.904 -2.380 1.00 . A A . 118 THR CB 1 1
3 3529 1 1 116 THR CG2 C -2.184 -16.035 -2.220 1.00 . A A . 118 THR CG2 1 1
3 3530 1 1 116 THR H H -1.783 -12.455 -1.924 1.00 . A A . 118 THR H 1 1
3 3531 1 1 116 THR HA H -2.266 -14.247 -4.200 1.00 . A A . 118 THR HA 1 1
3 3532 1 1 116 THR HB H -4.088 -15.304 -2.828 1.00 . A A . 118 THR HB 1 1
3 3533 1 1 116 THR HG1 H -2.864 -14.635 -0.435 1.00 . A A . 118 THR HG1 1 1
3 3534 1 1 116 THR HG21 H -1.296 -15.664 -1.732 1.00 . A A . 118 THR HG21 1 1
3 3535 1 1 116 THR HG22 H -1.923 -16.426 -3.193 1.00 . A A . 118 THR HG22 1 1
3 3536 1 1 116 THR HG23 H -2.620 -16.821 -1.623 1.00 . A A . 118 THR HG23 1 1
3 3537 1 1 116 THR N N -1.577 -13.054 -2.670 1.00 . A A . 118 THR N 1 1
3 3538 1 1 116 THR O O -3.857 -11.741 -3.154 1.00 . A A . 118 THR O 1 1
3 3539 1 1 116 THR OG1 O -3.522 -14.353 -1.096 1.00 . A A . 118 THR OG1 1 1
3 3540 1 1 117 ASP C C -6.692 -12.155 -3.696 1.00 . A A . 119 ASP C 1 1
3 3541 1 1 117 ASP CA C -5.841 -12.539 -4.907 1.00 . A A . 119 ASP CA 1 1
3 3542 1 1 117 ASP CB C -6.673 -13.312 -5.932 1.00 . A A . 119 ASP CB 1 1
3 3543 1 1 117 ASP CG C -7.758 -12.463 -6.564 1.00 . A A . 119 ASP CG 1 1
3 3544 1 1 117 ASP H H -4.576 -14.236 -4.871 1.00 . A A . 119 ASP H 1 1
3 3545 1 1 117 ASP HA H -5.471 -11.635 -5.364 1.00 . A A . 119 ASP HA 1 1
3 3546 1 1 117 ASP HB2 H -6.022 -13.671 -6.717 1.00 . A A . 119 ASP HB2 1 1
3 3547 1 1 117 ASP HB3 H -7.139 -14.155 -5.444 1.00 . A A . 119 ASP HB3 1 1
3 3548 1 1 117 ASP N N -4.693 -13.334 -4.499 1.00 . A A . 119 ASP N 1 1
3 3549 1 1 117 ASP O O -7.271 -11.075 -3.658 1.00 . A A . 119 ASP O 1 1
3 3550 1 1 117 ASP OD1 O -7.421 -11.520 -7.318 1.00 . A A . 119 ASP OD1 1 1
3 3551 1 1 117 ASP OD2 O -8.950 -12.745 -6.333 1.00 . A A . 119 ASP OD2 1 1
3 3552 1 1 118 GLU C C -6.816 -11.724 -0.600 1.00 . A A . 120 GLU C 1 1
3 3553 1 1 118 GLU CA C -7.490 -12.780 -1.475 1.00 . A A . 120 GLU CA 1 1
3 3554 1 1 118 GLU CB C -7.644 -14.076 -0.681 1.00 . A A . 120 GLU CB 1 1
3 3555 1 1 118 GLU CD C -10.087 -14.481 -0.205 1.00 . A A . 120 GLU CD 1 1
3 3556 1 1 118 GLU CG C -8.756 -14.022 0.353 1.00 . A A . 120 GLU CG 1 1
3 3557 1 1 118 GLU H H -6.203 -13.855 -2.765 1.00 . A A . 120 GLU H 1 1
3 3558 1 1 118 GLU HA H -8.467 -12.426 -1.764 1.00 . A A . 120 GLU HA 1 1
3 3559 1 1 118 GLU HB2 H -7.857 -14.881 -1.366 1.00 . A A . 120 GLU HB2 1 1
3 3560 1 1 118 GLU HB3 H -6.716 -14.287 -0.169 1.00 . A A . 120 GLU HB3 1 1
3 3561 1 1 118 GLU HG2 H -8.491 -14.657 1.183 1.00 . A A . 120 GLU HG2 1 1
3 3562 1 1 118 GLU HG3 H -8.860 -13.002 0.698 1.00 . A A . 120 GLU HG3 1 1
3 3563 1 1 118 GLU N N -6.719 -13.026 -2.689 1.00 . A A . 120 GLU N 1 1
3 3564 1 1 118 GLU O O -7.441 -10.730 -0.220 1.00 . A A . 120 GLU O 1 1
3 3565 1 1 118 GLU OE1 O -11.013 -13.648 -0.314 1.00 . A A . 120 GLU OE1 1 1
3 3566 1 1 118 GLU OE2 O -10.210 -15.677 -0.546 1.00 . A A . 120 GLU OE2 1 1
3 3567 1 1 119 GLU C C -4.548 -9.661 -0.138 1.00 . A A . 121 GLU C 1 1
3 3568 1 1 119 GLU CA C -4.773 -11.012 0.545 1.00 . A A . 121 GLU CA 1 1
3 3569 1 1 119 GLU CB C -3.436 -11.635 0.944 1.00 . A A . 121 GLU CB 1 1
3 3570 1 1 119 GLU CD C -2.344 -13.668 1.972 1.00 . A A . 121 GLU CD 1 1
3 3571 1 1 119 GLU CG C -3.585 -12.805 1.902 1.00 . A A . 121 GLU CG 1 1
3 3572 1 1 119 GLU H H -5.090 -12.741 -0.651 1.00 . A A . 121 GLU H 1 1
3 3573 1 1 119 GLU HA H -5.354 -10.847 1.440 1.00 . A A . 121 GLU HA 1 1
3 3574 1 1 119 GLU HB2 H -2.934 -11.984 0.055 1.00 . A A . 121 GLU HB2 1 1
3 3575 1 1 119 GLU HB3 H -2.826 -10.881 1.423 1.00 . A A . 121 GLU HB3 1 1
3 3576 1 1 119 GLU HG2 H -3.792 -12.422 2.891 1.00 . A A . 121 GLU HG2 1 1
3 3577 1 1 119 GLU HG3 H -4.413 -13.417 1.578 1.00 . A A . 121 GLU HG3 1 1
3 3578 1 1 119 GLU N N -5.536 -11.936 -0.300 1.00 . A A . 121 GLU N 1 1
3 3579 1 1 119 GLU O O -4.001 -8.735 0.459 1.00 . A A . 121 GLU O 1 1
3 3580 1 1 119 GLU OE1 O -2.250 -14.647 1.199 1.00 . A A . 121 GLU OE1 1 1
3 3581 1 1 119 GLU OE2 O -1.465 -13.383 2.810 1.00 . A A . 121 GLU OE2 1 1
3 3582 1 1 120 VAL C C -6.235 -7.686 -2.293 1.00 . A A . 122 VAL C 1 1
3 3583 1 1 120 VAL CA C -4.855 -8.320 -2.134 1.00 . A A . 122 VAL CA 1 1
3 3584 1 1 120 VAL CB C -4.180 -8.532 -3.508 1.00 . A A . 122 VAL CB 1 1
3 3585 1 1 120 VAL CG1 C -4.313 -7.292 -4.378 1.00 . A A . 122 VAL CG1 1 1
3 3586 1 1 120 VAL CG2 C -2.709 -8.887 -3.322 1.00 . A A . 122 VAL CG2 1 1
3 3587 1 1 120 VAL H H -5.430 -10.328 -1.785 1.00 . A A . 122 VAL H 1 1
3 3588 1 1 120 VAL HA H -4.238 -7.649 -1.552 1.00 . A A . 122 VAL HA 1 1
3 3589 1 1 120 VAL HB H -4.669 -9.356 -4.007 1.00 . A A . 122 VAL HB 1 1
3 3590 1 1 120 VAL HG11 H -3.748 -6.482 -3.940 1.00 . A A . 122 VAL HG11 1 1
3 3591 1 1 120 VAL HG12 H -5.352 -7.010 -4.445 1.00 . A A . 122 VAL HG12 1 1
3 3592 1 1 120 VAL HG13 H -3.932 -7.505 -5.366 1.00 . A A . 122 VAL HG13 1 1
3 3593 1 1 120 VAL HG21 H -2.620 -9.933 -3.069 1.00 . A A . 122 VAL HG21 1 1
3 3594 1 1 120 VAL HG22 H -2.292 -8.288 -2.524 1.00 . A A . 122 VAL HG22 1 1
3 3595 1 1 120 VAL HG23 H -2.175 -8.688 -4.238 1.00 . A A . 122 VAL HG23 1 1
3 3596 1 1 120 VAL N N -4.979 -9.556 -1.386 1.00 . A A . 122 VAL N 1 1
3 3597 1 1 120 VAL O O -6.456 -6.580 -1.814 1.00 . A A . 122 VAL O 1 1
3 3598 1 1 121 ASP C C -9.092 -7.287 -1.898 1.00 . A A . 123 ASP C 1 1
3 3599 1 1 121 ASP CA C -8.517 -7.873 -3.186 1.00 . A A . 123 ASP CA 1 1
3 3600 1 1 121 ASP CB C -9.423 -9.012 -3.666 1.00 . A A . 123 ASP CB 1 1
3 3601 1 1 121 ASP CG C -10.764 -8.515 -4.170 1.00 . A A . 123 ASP CG 1 1
3 3602 1 1 121 ASP H H -6.839 -9.082 -3.603 1.00 . A A . 123 ASP H 1 1
3 3603 1 1 121 ASP HA H -8.505 -7.105 -3.942 1.00 . A A . 123 ASP HA 1 1
3 3604 1 1 121 ASP HB2 H -8.932 -9.540 -4.470 1.00 . A A . 123 ASP HB2 1 1
3 3605 1 1 121 ASP HB3 H -9.596 -9.694 -2.846 1.00 . A A . 123 ASP HB3 1 1
3 3606 1 1 121 ASP N N -7.135 -8.354 -3.019 1.00 . A A . 123 ASP N 1 1
3 3607 1 1 121 ASP O O -9.578 -6.158 -1.894 1.00 . A A . 123 ASP O 1 1
3 3608 1 1 121 ASP OD1 O -11.617 -8.145 -3.344 1.00 . A A . 123 ASP OD1 1 1
3 3609 1 1 121 ASP OD2 O -10.969 -8.495 -5.402 1.00 . A A . 123 ASP OD2 1 1
3 3610 1 1 122 GLU C C -8.711 -6.442 1.055 1.00 . A A . 124 GLU C 1 1
3 3611 1 1 122 GLU CA C -9.549 -7.586 0.481 1.00 . A A . 124 GLU CA 1 1
3 3612 1 1 122 GLU CB C -9.619 -8.748 1.471 1.00 . A A . 124 GLU CB 1 1
3 3613 1 1 122 GLU CD C -12.046 -8.251 2.036 1.00 . A A . 124 GLU CD 1 1
3 3614 1 1 122 GLU CG C -10.655 -8.551 2.570 1.00 . A A . 124 GLU CG 1 1
3 3615 1 1 122 GLU H H -8.615 -8.940 -0.868 1.00 . A A . 124 GLU H 1 1
3 3616 1 1 122 GLU HA H -10.551 -7.221 0.311 1.00 . A A . 124 GLU HA 1 1
3 3617 1 1 122 GLU HB2 H -9.863 -9.651 0.933 1.00 . A A . 124 GLU HB2 1 1
3 3618 1 1 122 GLU HB3 H -8.651 -8.868 1.937 1.00 . A A . 124 GLU HB3 1 1
3 3619 1 1 122 GLU HG2 H -10.704 -9.451 3.163 1.00 . A A . 124 GLU HG2 1 1
3 3620 1 1 122 GLU HG3 H -10.343 -7.728 3.195 1.00 . A A . 124 GLU HG3 1 1
3 3621 1 1 122 GLU N N -9.022 -8.045 -0.806 1.00 . A A . 124 GLU N 1 1
3 3622 1 1 122 GLU O O -9.211 -5.612 1.811 1.00 . A A . 124 GLU O 1 1
3 3623 1 1 122 GLU OE1 O -12.367 -8.686 0.904 1.00 . A A . 124 GLU OE1 1 1
3 3624 1 1 122 GLU OE2 O -12.833 -7.590 2.753 1.00 . A A . 124 GLU OE2 1 1
3 3625 1 1 123 MET C C -7.015 -3.969 0.554 1.00 . A A . 125 MET C 1 1
3 3626 1 1 123 MET CA C -6.560 -5.314 1.111 1.00 . A A . 125 MET CA 1 1
3 3627 1 1 123 MET CB C -5.111 -5.608 0.695 1.00 . A A . 125 MET CB 1 1
3 3628 1 1 123 MET CE C -1.779 -5.758 0.521 1.00 . A A . 125 MET CE 1 1
3 3629 1 1 123 MET CG C -4.190 -4.396 0.762 1.00 . A A . 125 MET CG 1 1
3 3630 1 1 123 MET H H -7.152 -6.982 -0.058 1.00 . A A . 125 MET H 1 1
3 3631 1 1 123 MET HA H -6.623 -5.286 2.188 1.00 . A A . 125 MET HA 1 1
3 3632 1 1 123 MET HB2 H -4.712 -6.371 1.347 1.00 . A A . 125 MET HB2 1 1
3 3633 1 1 123 MET HB3 H -5.109 -5.979 -0.319 1.00 . A A . 125 MET HB3 1 1
3 3634 1 1 123 MET HE1 H -2.324 -6.689 0.578 1.00 . A A . 125 MET HE1 1 1
3 3635 1 1 123 MET HE2 H -1.563 -5.407 1.519 1.00 . A A . 125 MET HE2 1 1
3 3636 1 1 123 MET HE3 H -0.853 -5.916 -0.014 1.00 . A A . 125 MET HE3 1 1
3 3637 1 1 123 MET HG2 H -4.753 -3.516 0.486 1.00 . A A . 125 MET HG2 1 1
3 3638 1 1 123 MET HG3 H -3.836 -4.290 1.776 1.00 . A A . 125 MET HG3 1 1
3 3639 1 1 123 MET N N -7.456 -6.362 0.636 1.00 . A A . 125 MET N 1 1
3 3640 1 1 123 MET O O -6.908 -2.936 1.210 1.00 . A A . 125 MET O 1 1
3 3641 1 1 123 MET SD S -2.765 -4.534 -0.337 1.00 . A A . 125 MET SD 1 1
3 3642 1 1 124 ILE C C -9.520 -2.624 -1.028 1.00 . A A . 126 ILE C 1 1
3 3643 1 1 124 ILE CA C -8.028 -2.789 -1.310 1.00 . A A . 126 ILE CA 1 1
3 3644 1 1 124 ILE CB C -7.800 -2.825 -2.844 1.00 . A A . 126 ILE CB 1 1
3 3645 1 1 124 ILE CD1 C -6.131 -3.483 -4.661 1.00 . A A . 126 ILE CD1 1 1
3 3646 1 1 124 ILE CG1 C -6.415 -3.395 -3.174 1.00 . A A . 126 ILE CG1 1 1
3 3647 1 1 124 ILE CG2 C -7.944 -1.430 -3.444 1.00 . A A . 126 ILE CG2 1 1
3 3648 1 1 124 ILE H H -7.597 -4.855 -1.141 1.00 . A A . 126 ILE H 1 1
3 3649 1 1 124 ILE HA H -7.494 -1.945 -0.898 1.00 . A A . 126 ILE HA 1 1
3 3650 1 1 124 ILE HB H -8.558 -3.458 -3.282 1.00 . A A . 126 ILE HB 1 1
3 3651 1 1 124 ILE HD11 H -5.073 -3.628 -4.820 1.00 . A A . 126 ILE HD11 1 1
3 3652 1 1 124 ILE HD12 H -6.446 -2.570 -5.143 1.00 . A A . 126 ILE HD12 1 1
3 3653 1 1 124 ILE HD13 H -6.674 -4.315 -5.079 1.00 . A A . 126 ILE HD13 1 1
3 3654 1 1 124 ILE HG12 H -5.662 -2.765 -2.731 1.00 . A A . 126 ILE HG12 1 1
3 3655 1 1 124 ILE HG13 H -6.333 -4.391 -2.761 1.00 . A A . 126 ILE HG13 1 1
3 3656 1 1 124 ILE HG21 H -7.090 -0.827 -3.168 1.00 . A A . 126 ILE HG21 1 1
3 3657 1 1 124 ILE HG22 H -8.844 -0.969 -3.068 1.00 . A A . 126 ILE HG22 1 1
3 3658 1 1 124 ILE HG23 H -8.001 -1.506 -4.520 1.00 . A A . 126 ILE HG23 1 1
3 3659 1 1 124 ILE N N -7.540 -3.997 -0.664 1.00 . A A . 126 ILE N 1 1
3 3660 1 1 124 ILE O O -10.078 -1.534 -1.159 1.00 . A A . 126 ILE O 1 1
3 3661 1 1 125 ARG C C -11.833 -3.054 1.040 1.00 . A A . 127 ARG C 1 1
3 3662 1 1 125 ARG CA C -11.566 -3.717 -0.301 1.00 . A A . 127 ARG CA 1 1
3 3663 1 1 125 ARG CB C -12.090 -5.153 -0.303 1.00 . A A . 127 ARG CB 1 1
3 3664 1 1 125 ARG CD C -14.005 -6.709 -0.728 1.00 . A A . 127 ARG CD 1 1
3 3665 1 1 125 ARG CG C -13.579 -5.263 -0.562 1.00 . A A . 127 ARG CG 1 1
3 3666 1 1 125 ARG CZ C -15.896 -7.898 0.323 1.00 . A A . 127 ARG CZ 1 1
3 3667 1 1 125 ARG H H -9.621 -4.526 -0.428 1.00 . A A . 127 ARG H 1 1
3 3668 1 1 125 ARG HA H -12.065 -3.155 -1.075 1.00 . A A . 127 ARG HA 1 1
3 3669 1 1 125 ARG HB2 H -11.571 -5.714 -1.064 1.00 . A A . 127 ARG HB2 1 1
3 3670 1 1 125 ARG HB3 H -11.883 -5.594 0.662 1.00 . A A . 127 ARG HB3 1 1
3 3671 1 1 125 ARG HD2 H -13.824 -7.008 -1.750 1.00 . A A . 127 ARG HD2 1 1
3 3672 1 1 125 ARG HD3 H -13.414 -7.323 -0.064 1.00 . A A . 127 ARG HD3 1 1
3 3673 1 1 125 ARG HE H -16.051 -6.227 -0.778 1.00 . A A . 127 ARG HE 1 1
3 3674 1 1 125 ARG HG2 H -14.113 -4.835 0.271 1.00 . A A . 127 ARG HG2 1 1
3 3675 1 1 125 ARG HG3 H -13.818 -4.722 -1.464 1.00 . A A . 127 ARG HG3 1 1
3 3676 1 1 125 ARG HH11 H -14.073 -8.737 0.654 1.00 . A A . 127 ARG HH11 1 1
3 3677 1 1 125 ARG HH12 H -15.420 -9.556 1.391 1.00 . A A . 127 ARG HH12 1 1
3 3678 1 1 125 ARG HH21 H -17.567 -8.730 1.129 1.00 . A A . 127 ARG HH21 1 1
3 3679 1 1 125 ARG HH22 H -17.824 -7.285 0.202 1.00 . A A . 127 ARG HH22 1 1
3 3680 1 1 125 ARG N N -10.141 -3.710 -0.586 1.00 . A A . 127 ARG N 1 1
3 3681 1 1 125 ARG NE N -15.421 -6.896 -0.419 1.00 . A A . 127 ARG NE 1 1
3 3682 1 1 125 ARG NH1 N -15.069 -8.805 0.827 1.00 . A A . 127 ARG NH1 1 1
3 3683 1 1 125 ARG NH2 N -17.200 -7.981 0.569 1.00 . A A . 127 ARG NH2 1 1
3 3684 1 1 125 ARG O O -12.770 -2.265 1.182 1.00 . A A . 127 ARG O 1 1
3 3685 1 1 126 GLU C C -10.655 -1.353 3.360 1.00 . A A . 128 GLU C 1 1
3 3686 1 1 126 GLU CA C -11.132 -2.804 3.357 1.00 . A A . 128 GLU CA 1 1
3 3687 1 1 126 GLU CB C -10.330 -3.627 4.369 1.00 . A A . 128 GLU CB 1 1
3 3688 1 1 126 GLU CD C -10.104 -5.822 5.612 1.00 . A A . 128 GLU CD 1 1
3 3689 1 1 126 GLU CG C -10.927 -5.003 4.637 1.00 . A A . 128 GLU CG 1 1
3 3690 1 1 126 GLU H H -10.287 -4.032 1.856 1.00 . A A . 128 GLU H 1 1
3 3691 1 1 126 GLU HA H -12.176 -2.827 3.627 1.00 . A A . 128 GLU HA 1 1
3 3692 1 1 126 GLU HB2 H -9.326 -3.762 3.993 1.00 . A A . 128 GLU HB2 1 1
3 3693 1 1 126 GLU HB3 H -10.288 -3.089 5.303 1.00 . A A . 128 GLU HB3 1 1
3 3694 1 1 126 GLU HG2 H -11.917 -4.876 5.045 1.00 . A A . 128 GLU HG2 1 1
3 3695 1 1 126 GLU HG3 H -10.990 -5.541 3.702 1.00 . A A . 128 GLU HG3 1 1
3 3696 1 1 126 GLU N N -11.002 -3.377 2.025 1.00 . A A . 128 GLU N 1 1
3 3697 1 1 126 GLU O O -10.918 -0.596 4.299 1.00 . A A . 128 GLU O 1 1
3 3698 1 1 126 GLU OE1 O -9.028 -6.316 5.218 1.00 . A A . 128 GLU OE1 1 1
3 3699 1 1 126 GLU OE2 O -10.545 -5.999 6.773 1.00 . A A . 128 GLU OE2 1 1
3 3700 1 1 127 ALA C C -10.493 1.301 1.521 1.00 . A A . 129 ALA C 1 1
3 3701 1 1 127 ALA CA C -9.450 0.383 2.155 1.00 . A A . 129 ALA CA 1 1
3 3702 1 1 127 ALA CB C -8.184 0.377 1.317 1.00 . A A . 129 ALA CB 1 1
3 3703 1 1 127 ALA H H -9.792 -1.607 1.575 1.00 . A A . 129 ALA H 1 1
3 3704 1 1 127 ALA HA H -9.202 0.755 3.138 1.00 . A A . 129 ALA HA 1 1
3 3705 1 1 127 ALA HB1 H -7.478 -0.325 1.736 1.00 . A A . 129 ALA HB1 1 1
3 3706 1 1 127 ALA HB2 H -7.753 1.366 1.316 1.00 . A A . 129 ALA HB2 1 1
3 3707 1 1 127 ALA HB3 H -8.426 0.086 0.306 1.00 . A A . 129 ALA HB3 1 1
3 3708 1 1 127 ALA N N -9.963 -0.969 2.294 1.00 . A A . 129 ALA N 1 1
3 3709 1 1 127 ALA O O -10.881 2.308 2.108 1.00 . A A . 129 ALA O 1 1
3 3710 1 1 128 ASP C C -13.338 1.392 0.071 1.00 . A A . 130 ASP C 1 1
3 3711 1 1 128 ASP CA C -11.937 1.755 -0.387 1.00 . A A . 130 ASP CA 1 1
3 3712 1 1 128 ASP CB C -11.821 1.565 -1.903 1.00 . A A . 130 ASP CB 1 1
3 3713 1 1 128 ASP CG C -12.963 2.212 -2.674 1.00 . A A . 130 ASP CG 1 1
3 3714 1 1 128 ASP H H -10.603 0.130 -0.102 1.00 . A A . 130 ASP H 1 1
3 3715 1 1 128 ASP HA H -11.753 2.792 -0.148 1.00 . A A . 130 ASP HA 1 1
3 3716 1 1 128 ASP HB2 H -10.895 1.999 -2.243 1.00 . A A . 130 ASP HB2 1 1
3 3717 1 1 128 ASP HB3 H -11.821 0.508 -2.125 1.00 . A A . 130 ASP HB3 1 1
3 3718 1 1 128 ASP N N -10.941 0.951 0.318 1.00 . A A . 130 ASP N 1 1
3 3719 1 1 128 ASP O O -13.848 0.318 -0.244 1.00 . A A . 130 ASP O 1 1
3 3720 1 1 128 ASP OD1 O -13.449 3.289 -2.258 1.00 . A A . 130 ASP OD1 1 1
3 3721 1 1 128 ASP OD2 O -13.370 1.650 -3.711 1.00 . A A . 130 ASP OD2 1 1
3 3722 1 1 129 ILE C C -16.317 2.786 0.460 1.00 . A A . 131 ILE C 1 1
3 3723 1 1 129 ILE CA C -15.293 2.059 1.324 1.00 . A A . 131 ILE CA 1 1
3 3724 1 1 129 ILE CB C -15.421 2.526 2.789 1.00 . A A . 131 ILE CB 1 1
3 3725 1 1 129 ILE CD1 C -14.044 2.770 4.909 1.00 . A A . 131 ILE CD1 1 1
3 3726 1 1 129 ILE CG1 C -14.208 2.055 3.591 1.00 . A A . 131 ILE CG1 1 1
3 3727 1 1 129 ILE CG2 C -16.710 2.004 3.416 1.00 . A A . 131 ILE CG2 1 1
3 3728 1 1 129 ILE H H -13.493 3.125 1.035 1.00 . A A . 131 ILE H 1 1
3 3729 1 1 129 ILE HA H -15.491 0.997 1.286 1.00 . A A . 131 ILE HA 1 1
3 3730 1 1 129 ILE HB H -15.453 3.605 2.801 1.00 . A A . 131 ILE HB 1 1
3 3731 1 1 129 ILE HD11 H -15.014 2.929 5.357 1.00 . A A . 131 ILE HD11 1 1
3 3732 1 1 129 ILE HD12 H -13.560 3.722 4.746 1.00 . A A . 131 ILE HD12 1 1
3 3733 1 1 129 ILE HD13 H -13.438 2.167 5.569 1.00 . A A . 131 ILE HD13 1 1
3 3734 1 1 129 ILE HG12 H -14.303 0.998 3.795 1.00 . A A . 131 ILE HG12 1 1
3 3735 1 1 129 ILE HG13 H -13.313 2.226 3.009 1.00 . A A . 131 ILE HG13 1 1
3 3736 1 1 129 ILE HG21 H -17.555 2.521 2.983 1.00 . A A . 131 ILE HG21 1 1
3 3737 1 1 129 ILE HG22 H -16.689 2.180 4.483 1.00 . A A . 131 ILE HG22 1 1
3 3738 1 1 129 ILE HG23 H -16.800 0.945 3.228 1.00 . A A . 131 ILE HG23 1 1
3 3739 1 1 129 ILE N N -13.952 2.287 0.817 1.00 . A A . 131 ILE N 1 1
3 3740 1 1 129 ILE O O -17.516 2.508 0.535 1.00 . A A . 131 ILE O 1 1
3 3741 1 1 130 ASP C C -17.196 3.621 -2.403 1.00 . A A . 132 ASP C 1 1
3 3742 1 1 130 ASP CA C -16.747 4.475 -1.229 1.00 . A A . 132 ASP CA 1 1
3 3743 1 1 130 ASP CB C -16.074 5.748 -1.747 1.00 . A A . 132 ASP CB 1 1
3 3744 1 1 130 ASP CG C -17.099 6.790 -2.137 1.00 . A A . 132 ASP CG 1 1
3 3745 1 1 130 ASP H H -14.887 3.914 -0.387 1.00 . A A . 132 ASP H 1 1
3 3746 1 1 130 ASP HA H -17.612 4.750 -0.649 1.00 . A A . 132 ASP HA 1 1
3 3747 1 1 130 ASP HB2 H -15.438 6.161 -0.976 1.00 . A A . 132 ASP HB2 1 1
3 3748 1 1 130 ASP HB3 H -15.476 5.513 -2.616 1.00 . A A . 132 ASP HB3 1 1
3 3749 1 1 130 ASP N N -15.849 3.721 -0.362 1.00 . A A . 132 ASP N 1 1
3 3750 1 1 130 ASP O O -18.393 3.484 -2.670 1.00 . A A . 132 ASP O 1 1
3 3751 1 1 130 ASP OD1 O -17.627 7.471 -1.234 1.00 . A A . 132 ASP OD1 1 1
3 3752 1 1 130 ASP OD2 O -17.396 6.925 -3.340 1.00 . A A . 132 ASP OD2 1 1
3 3753 1 1 131 GLY C C -16.415 2.947 -5.539 1.00 . A A . 133 GLY C 1 1
3 3754 1 1 131 GLY CA C -16.511 2.199 -4.228 1.00 . A A . 133 GLY CA 1 1
3 3755 1 1 131 GLY H H -15.293 3.217 -2.827 1.00 . A A . 133 GLY H 1 1
3 3756 1 1 131 GLY HA2 H -15.804 1.383 -4.240 1.00 . A A . 133 GLY HA2 1 1
3 3757 1 1 131 GLY HA3 H -17.509 1.799 -4.124 1.00 . A A . 133 GLY HA3 1 1
3 3758 1 1 131 GLY N N -16.225 3.047 -3.094 1.00 . A A . 133 GLY N 1 1
3 3759 1 1 131 GLY O O -17.181 2.690 -6.469 1.00 . A A . 133 GLY O 1 1
3 3760 1 1 132 ASP C C -14.113 4.127 -7.645 1.00 . A A . 134 ASP C 1 1
3 3761 1 1 132 ASP CA C -15.287 4.661 -6.832 1.00 . A A . 134 ASP CA 1 1
3 3762 1 1 132 ASP CB C -15.071 6.140 -6.496 1.00 . A A . 134 ASP CB 1 1
3 3763 1 1 132 ASP CG C -14.642 6.947 -7.705 1.00 . A A . 134 ASP CG 1 1
3 3764 1 1 132 ASP H H -14.895 4.038 -4.842 1.00 . A A . 134 ASP H 1 1
3 3765 1 1 132 ASP HA H -16.184 4.567 -7.424 1.00 . A A . 134 ASP HA 1 1
3 3766 1 1 132 ASP HB2 H -15.995 6.556 -6.120 1.00 . A A . 134 ASP HB2 1 1
3 3767 1 1 132 ASP HB3 H -14.309 6.228 -5.736 1.00 . A A . 134 ASP HB3 1 1
3 3768 1 1 132 ASP N N -15.476 3.876 -5.618 1.00 . A A . 134 ASP N 1 1
3 3769 1 1 132 ASP O O -14.149 4.105 -8.878 1.00 . A A . 134 ASP O 1 1
3 3770 1 1 132 ASP OD1 O -13.453 7.332 -7.782 1.00 . A A . 134 ASP OD1 1 1
3 3771 1 1 132 ASP OD2 O -15.487 7.195 -8.590 1.00 . A A . 134 ASP OD2 1 1
3 3772 1 1 133 GLY C C -10.680 3.952 -7.255 1.00 . A A . 135 GLY C 1 1
3 3773 1 1 133 GLY CA C -11.909 3.154 -7.614 1.00 . A A . 135 GLY CA 1 1
3 3774 1 1 133 GLY H H -13.123 3.694 -5.969 1.00 . A A . 135 GLY H 1 1
3 3775 1 1 133 GLY HA2 H -11.763 2.126 -7.319 1.00 . A A . 135 GLY HA2 1 1
3 3776 1 1 133 GLY HA3 H -12.056 3.198 -8.684 1.00 . A A . 135 GLY HA3 1 1
3 3777 1 1 133 GLY N N -13.086 3.674 -6.951 1.00 . A A . 135 GLY N 1 1
3 3778 1 1 133 GLY O O -9.553 3.517 -7.480 1.00 . A A . 135 GLY O 1 1
3 3779 1 1 134 GLN C C -9.733 6.024 -4.767 1.00 . A A . 136 GLN C 1 1
3 3780 1 1 134 GLN CA C -9.834 6.007 -6.288 1.00 . A A . 136 GLN CA 1 1
3 3781 1 1 134 GLN CB C -10.090 7.419 -6.807 1.00 . A A . 136 GLN CB 1 1
3 3782 1 1 134 GLN CD C -8.596 7.237 -8.848 1.00 . A A . 136 GLN CD 1 1
3 3783 1 1 134 GLN CG C -8.921 8.009 -7.578 1.00 . A A . 136 GLN CG 1 1
3 3784 1 1 134 GLN H H -11.839 5.417 -6.559 1.00 . A A . 136 GLN H 1 1
3 3785 1 1 134 GLN HA H -8.911 5.632 -6.705 1.00 . A A . 136 GLN HA 1 1
3 3786 1 1 134 GLN HB2 H -10.952 7.399 -7.456 1.00 . A A . 136 GLN HB2 1 1
3 3787 1 1 134 GLN HB3 H -10.300 8.064 -5.965 1.00 . A A . 136 GLN HB3 1 1
3 3788 1 1 134 GLN HE21 H -6.661 7.675 -8.659 1.00 . A A . 136 GLN HE21 1 1
3 3789 1 1 134 GLN HE22 H -7.083 6.701 -10.032 1.00 . A A . 136 GLN HE22 1 1
3 3790 1 1 134 GLN HG2 H -9.162 9.027 -7.846 1.00 . A A . 136 GLN HG2 1 1
3 3791 1 1 134 GLN HG3 H -8.052 8.002 -6.940 1.00 . A A . 136 GLN HG3 1 1
3 3792 1 1 134 GLN N N -10.911 5.128 -6.697 1.00 . A A . 136 GLN N 1 1
3 3793 1 1 134 GLN NE2 N -7.320 7.204 -9.217 1.00 . A A . 136 GLN NE2 1 1
3 3794 1 1 134 GLN O O -10.625 6.533 -4.086 1.00 . A A . 136 GLN O 1 1
3 3795 1 1 134 GLN OE1 O -9.481 6.673 -9.492 1.00 . A A . 136 GLN OE1 1 1
3 3796 1 1 135 VAL C C -7.149 6.060 -2.401 1.00 . A A . 137 VAL C 1 1
3 3797 1 1 135 VAL CA C -8.473 5.410 -2.793 1.00 . A A . 137 VAL CA 1 1
3 3798 1 1 135 VAL CB C -8.545 3.959 -2.245 1.00 . A A . 137 VAL CB 1 1
3 3799 1 1 135 VAL CG1 C -7.651 3.016 -3.040 1.00 . A A . 137 VAL CG1 1 1
3 3800 1 1 135 VAL CG2 C -8.197 3.912 -0.758 1.00 . A A . 137 VAL CG2 1 1
3 3801 1 1 135 VAL H H -7.999 5.038 -4.824 1.00 . A A . 137 VAL H 1 1
3 3802 1 1 135 VAL HA H -9.277 5.975 -2.344 1.00 . A A . 137 VAL HA 1 1
3 3803 1 1 135 VAL HB H -9.562 3.616 -2.355 1.00 . A A . 137 VAL HB 1 1
3 3804 1 1 135 VAL HG11 H -7.752 3.227 -4.095 1.00 . A A . 137 VAL HG11 1 1
3 3805 1 1 135 VAL HG12 H -7.947 1.997 -2.849 1.00 . A A . 137 VAL HG12 1 1
3 3806 1 1 135 VAL HG13 H -6.623 3.155 -2.741 1.00 . A A . 137 VAL HG13 1 1
3 3807 1 1 135 VAL HG21 H -9.086 4.101 -0.178 1.00 . A A . 137 VAL HG21 1 1
3 3808 1 1 135 VAL HG22 H -7.458 4.667 -0.534 1.00 . A A . 137 VAL HG22 1 1
3 3809 1 1 135 VAL HG23 H -7.803 2.937 -0.509 1.00 . A A . 137 VAL HG23 1 1
3 3810 1 1 135 VAL N N -8.669 5.448 -4.236 1.00 . A A . 137 VAL N 1 1
3 3811 1 1 135 VAL O O -6.098 5.761 -2.979 1.00 . A A . 137 VAL O 1 1
3 3812 1 1 136 ASN C C -5.136 6.700 -0.220 1.00 . A A . 138 ASN C 1 1
3 3813 1 1 136 ASN CA C -6.034 7.676 -0.954 1.00 . A A . 138 ASN CA 1 1
3 3814 1 1 136 ASN CB C -6.431 8.826 -0.024 1.00 . A A . 138 ASN CB 1 1
3 3815 1 1 136 ASN CG C -5.287 9.782 0.285 1.00 . A A . 138 ASN CG 1 1
3 3816 1 1 136 ASN H H -8.089 7.186 -1.039 1.00 . A A . 138 ASN H 1 1
3 3817 1 1 136 ASN HA H -5.504 8.073 -1.807 1.00 . A A . 138 ASN HA 1 1
3 3818 1 1 136 ASN HB2 H -7.226 9.392 -0.485 1.00 . A A . 138 ASN HB2 1 1
3 3819 1 1 136 ASN HB3 H -6.789 8.414 0.906 1.00 . A A . 138 ASN HB3 1 1
3 3820 1 1 136 ASN HD21 H -6.539 11.317 0.206 1.00 . A A . 138 ASN HD21 1 1
3 3821 1 1 136 ASN HD22 H -4.888 11.707 0.550 1.00 . A A . 138 ASN HD22 1 1
3 3822 1 1 136 ASN N N -7.217 6.979 -1.441 1.00 . A A . 138 ASN N 1 1
3 3823 1 1 136 ASN ND2 N -5.603 11.064 0.353 1.00 . A A . 138 ASN ND2 1 1
3 3824 1 1 136 ASN O O -5.591 5.977 0.669 1.00 . A A . 138 ASN O 1 1
3 3825 1 1 136 ASN OD1 O -4.139 9.378 0.463 1.00 . A A . 138 ASN OD1 1 1
3 3826 1 1 137 TYR C C -2.706 6.099 1.519 1.00 . A A . 139 TYR C 1 1
3 3827 1 1 137 TYR CA C -2.932 5.761 0.049 1.00 . A A . 139 TYR CA 1 1
3 3828 1 1 137 TYR CB C -1.594 5.672 -0.702 1.00 . A A . 139 TYR CB 1 1
3 3829 1 1 137 TYR CD1 C -0.912 7.032 -2.724 1.00 . A A . 139 TYR CD1 1 1
3 3830 1 1 137 TYR CD2 C -0.773 8.076 -0.587 1.00 . A A . 139 TYR CD2 1 1
3 3831 1 1 137 TYR CE1 C -0.432 8.186 -3.322 1.00 . A A . 139 TYR CE1 1 1
3 3832 1 1 137 TYR CE2 C -0.300 9.232 -1.177 1.00 . A A . 139 TYR CE2 1 1
3 3833 1 1 137 TYR CG C -1.093 6.956 -1.348 1.00 . A A . 139 TYR CG 1 1
3 3834 1 1 137 TYR CZ C -0.128 9.282 -2.544 1.00 . A A . 139 TYR CZ 1 1
3 3835 1 1 137 TYR H H -3.549 7.294 -1.281 1.00 . A A . 139 TYR H 1 1
3 3836 1 1 137 TYR HA H -3.397 4.786 0.014 1.00 . A A . 139 TYR HA 1 1
3 3837 1 1 137 TYR HB2 H -0.836 5.346 -0.008 1.00 . A A . 139 TYR HB2 1 1
3 3838 1 1 137 TYR HB3 H -1.688 4.930 -1.484 1.00 . A A . 139 TYR HB3 1 1
3 3839 1 1 137 TYR HD1 H -1.151 6.169 -3.332 1.00 . A A . 139 TYR HD1 1 1
3 3840 1 1 137 TYR HD2 H -0.904 8.038 0.484 1.00 . A A . 139 TYR HD2 1 1
3 3841 1 1 137 TYR HE1 H -0.300 8.225 -4.393 1.00 . A A . 139 TYR HE1 1 1
3 3842 1 1 137 TYR HE2 H -0.065 10.088 -0.565 1.00 . A A . 139 TYR HE2 1 1
3 3843 1 1 137 TYR HH H 0.179 10.410 -4.087 1.00 . A A . 139 TYR HH 1 1
3 3844 1 1 137 TYR N N -3.863 6.678 -0.582 1.00 . A A . 139 TYR N 1 1
3 3845 1 1 137 TYR O O -2.686 5.200 2.360 1.00 . A A . 139 TYR O 1 1
3 3846 1 1 137 TYR OH O 0.349 10.436 -3.134 1.00 . A A . 139 TYR OH 1 1
3 3847 1 1 138 GLU C C -3.536 7.485 4.110 1.00 . A A . 140 GLU C 1 1
3 3848 1 1 138 GLU CA C -2.334 7.796 3.221 1.00 . A A . 140 GLU CA 1 1
3 3849 1 1 138 GLU CB C -2.039 9.296 3.231 1.00 . A A . 140 GLU CB 1 1
3 3850 1 1 138 GLU CD C -0.537 11.070 4.188 1.00 . A A . 140 GLU CD 1 1
3 3851 1 1 138 GLU CG C -1.296 9.786 4.461 1.00 . A A . 140 GLU CG 1 1
3 3852 1 1 138 GLU H H -2.573 8.095 1.176 1.00 . A A . 140 GLU H 1 1
3 3853 1 1 138 GLU HA H -1.472 7.264 3.597 1.00 . A A . 140 GLU HA 1 1
3 3854 1 1 138 GLU HB2 H -1.443 9.538 2.363 1.00 . A A . 140 GLU HB2 1 1
3 3855 1 1 138 GLU HB3 H -2.976 9.831 3.169 1.00 . A A . 140 GLU HB3 1 1
3 3856 1 1 138 GLU HG2 H -2.011 9.965 5.252 1.00 . A A . 140 GLU HG2 1 1
3 3857 1 1 138 GLU HG3 H -0.594 9.026 4.772 1.00 . A A . 140 GLU HG3 1 1
3 3858 1 1 138 GLU N N -2.561 7.378 1.848 1.00 . A A . 140 GLU N 1 1
3 3859 1 1 138 GLU O O -3.378 7.245 5.305 1.00 . A A . 140 GLU O 1 1
3 3860 1 1 138 GLU OE1 O -1.159 12.154 4.207 1.00 . A A . 140 GLU OE1 1 1
3 3861 1 1 138 GLU OE2 O 0.684 11.001 3.932 1.00 . A A . 140 GLU OE2 1 1
3 3862 1 1 139 GLU C C -5.898 5.779 4.873 1.00 . A A . 141 GLU C 1 1
3 3863 1 1 139 GLU CA C -5.949 7.188 4.284 1.00 . A A . 141 GLU CA 1 1
3 3864 1 1 139 GLU CB C -7.198 7.358 3.410 1.00 . A A . 141 GLU CB 1 1
3 3865 1 1 139 GLU CD C -9.437 8.483 3.668 1.00 . A A . 141 GLU CD 1 1
3 3866 1 1 139 GLU CG C -8.493 7.431 4.206 1.00 . A A . 141 GLU CG 1 1
3 3867 1 1 139 GLU H H -4.798 7.660 2.563 1.00 . A A . 141 GLU H 1 1
3 3868 1 1 139 GLU HA H -5.994 7.897 5.097 1.00 . A A . 141 GLU HA 1 1
3 3869 1 1 139 GLU HB2 H -7.102 8.269 2.840 1.00 . A A . 141 GLU HB2 1 1
3 3870 1 1 139 GLU HB3 H -7.267 6.522 2.727 1.00 . A A . 141 GLU HB3 1 1
3 3871 1 1 139 GLU HG2 H -8.986 6.471 4.163 1.00 . A A . 141 GLU HG2 1 1
3 3872 1 1 139 GLU HG3 H -8.259 7.668 5.234 1.00 . A A . 141 GLU HG3 1 1
3 3873 1 1 139 GLU N N -4.733 7.472 3.524 1.00 . A A . 141 GLU N 1 1
3 3874 1 1 139 GLU O O -6.517 5.499 5.897 1.00 . A A . 141 GLU O 1 1
3 3875 1 1 139 GLU OE1 O -9.278 9.670 4.026 1.00 . A A . 141 GLU OE1 1 1
3 3876 1 1 139 GLU OE2 O -10.344 8.134 2.884 1.00 . A A . 141 GLU OE2 1 1
3 3877 1 1 140 PHE C C -3.812 3.424 5.647 1.00 . A A . 142 PHE C 1 1
3 3878 1 1 140 PHE CA C -5.009 3.532 4.706 1.00 . A A . 142 PHE CA 1 1
3 3879 1 1 140 PHE CB C -4.859 2.559 3.534 1.00 . A A . 142 PHE CB 1 1
3 3880 1 1 140 PHE CD1 C -4.449 0.080 3.542 1.00 . A A . 142 PHE CD1 1 1
3 3881 1 1 140 PHE CD2 C -6.460 0.901 4.523 1.00 . A A . 142 PHE CD2 1 1
3 3882 1 1 140 PHE CE1 C -4.821 -1.213 3.856 1.00 . A A . 142 PHE CE1 1 1
3 3883 1 1 140 PHE CE2 C -6.838 -0.388 4.841 1.00 . A A . 142 PHE CE2 1 1
3 3884 1 1 140 PHE CG C -5.262 1.151 3.872 1.00 . A A . 142 PHE CG 1 1
3 3885 1 1 140 PHE CZ C -6.019 -1.447 4.506 1.00 . A A . 142 PHE CZ 1 1
3 3886 1 1 140 PHE H H -4.671 5.175 3.418 1.00 . A A . 142 PHE H 1 1
3 3887 1 1 140 PHE HA H -5.904 3.284 5.260 1.00 . A A . 142 PHE HA 1 1
3 3888 1 1 140 PHE HB2 H -5.474 2.894 2.711 1.00 . A A . 142 PHE HB2 1 1
3 3889 1 1 140 PHE HB3 H -3.826 2.544 3.220 1.00 . A A . 142 PHE HB3 1 1
3 3890 1 1 140 PHE HD1 H -3.514 0.260 3.035 1.00 . A A . 142 PHE HD1 1 1
3 3891 1 1 140 PHE HD2 H -7.102 1.728 4.783 1.00 . A A . 142 PHE HD2 1 1
3 3892 1 1 140 PHE HE1 H -4.176 -2.039 3.593 1.00 . A A . 142 PHE HE1 1 1
3 3893 1 1 140 PHE HE2 H -7.773 -0.567 5.348 1.00 . A A . 142 PHE HE2 1 1
3 3894 1 1 140 PHE HZ H -6.316 -2.455 4.752 1.00 . A A . 142 PHE HZ 1 1
3 3895 1 1 140 PHE N N -5.145 4.899 4.230 1.00 . A A . 142 PHE N 1 1
3 3896 1 1 140 PHE O O -3.862 2.701 6.636 1.00 . A A . 142 PHE O 1 1
3 3897 1 1 141 VAL C C -1.859 4.730 7.549 1.00 . A A . 143 VAL C 1 1
3 3898 1 1 141 VAL CA C -1.545 4.127 6.184 1.00 . A A . 143 VAL CA 1 1
3 3899 1 1 141 VAL CB C -0.368 4.918 5.569 1.00 . A A . 143 VAL CB 1 1
3 3900 1 1 141 VAL CG1 C 0.888 4.741 6.413 1.00 . A A . 143 VAL CG1 1 1
3 3901 1 1 141 VAL CG2 C -0.106 4.489 4.140 1.00 . A A . 143 VAL CG2 1 1
3 3902 1 1 141 VAL H H -2.733 4.677 4.510 1.00 . A A . 143 VAL H 1 1
3 3903 1 1 141 VAL HA H -1.238 3.100 6.312 1.00 . A A . 143 VAL HA 1 1
3 3904 1 1 141 VAL HB H -0.627 5.967 5.569 1.00 . A A . 143 VAL HB 1 1
3 3905 1 1 141 VAL HG11 H 1.709 5.266 5.950 1.00 . A A . 143 VAL HG11 1 1
3 3906 1 1 141 VAL HG12 H 1.125 3.690 6.483 1.00 . A A . 143 VAL HG12 1 1
3 3907 1 1 141 VAL HG13 H 0.716 5.138 7.402 1.00 . A A . 143 VAL HG13 1 1
3 3908 1 1 141 VAL HG21 H 0.016 3.418 4.104 1.00 . A A . 143 VAL HG21 1 1
3 3909 1 1 141 VAL HG22 H 0.795 4.966 3.783 1.00 . A A . 143 VAL HG22 1 1
3 3910 1 1 141 VAL HG23 H -0.939 4.779 3.518 1.00 . A A . 143 VAL HG23 1 1
3 3911 1 1 141 VAL N N -2.735 4.143 5.335 1.00 . A A . 143 VAL N 1 1
3 3912 1 1 141 VAL O O -1.500 4.182 8.588 1.00 . A A . 143 VAL O 1 1
3 3913 1 1 142 GLN C C -4.149 5.948 9.427 1.00 . A A . 144 GLN C 1 1
3 3914 1 1 142 GLN CA C -2.914 6.558 8.762 1.00 . A A . 144 GLN CA 1 1
3 3915 1 1 142 GLN CB C -3.159 8.040 8.469 1.00 . A A . 144 GLN CB 1 1
3 3916 1 1 142 GLN CD C -1.005 9.082 9.252 1.00 . A A . 144 GLN CD 1 1
3 3917 1 1 142 GLN CG C -1.904 8.795 8.069 1.00 . A A . 144 GLN CG 1 1
3 3918 1 1 142 GLN H H -2.808 6.248 6.667 1.00 . A A . 144 GLN H 1 1
3 3919 1 1 142 GLN HA H -2.082 6.475 9.444 1.00 . A A . 144 GLN HA 1 1
3 3920 1 1 142 GLN HB2 H -3.876 8.123 7.664 1.00 . A A . 144 GLN HB2 1 1
3 3921 1 1 142 GLN HB3 H -3.567 8.507 9.352 1.00 . A A . 144 GLN HB3 1 1
3 3922 1 1 142 GLN HE21 H -1.829 10.873 9.462 1.00 . A A . 144 GLN HE21 1 1
3 3923 1 1 142 GLN HE22 H -0.564 10.491 10.579 1.00 . A A . 144 GLN HE22 1 1
3 3924 1 1 142 GLN HG2 H -1.352 8.206 7.350 1.00 . A A . 144 GLN HG2 1 1
3 3925 1 1 142 GLN HG3 H -2.193 9.734 7.620 1.00 . A A . 144 GLN HG3 1 1
3 3926 1 1 142 GLN N N -2.548 5.858 7.534 1.00 . A A . 144 GLN N 1 1
3 3927 1 1 142 GLN NE2 N -1.151 10.264 9.826 1.00 . A A . 144 GLN NE2 1 1
3 3928 1 1 142 GLN O O -4.805 6.600 10.236 1.00 . A A . 144 GLN O 1 1
3 3929 1 1 142 GLN OE1 O -0.188 8.249 9.647 1.00 . A A . 144 GLN OE1 1 1
3 3930 1 1 143 MET C C -5.410 3.849 11.191 1.00 . A A . 145 MET C 1 1
3 3931 1 1 143 MET CA C -5.602 4.017 9.688 1.00 . A A . 145 MET CA 1 1
3 3932 1 1 143 MET CB C -5.809 2.647 9.040 1.00 . A A . 145 MET CB 1 1
3 3933 1 1 143 MET CE C -6.032 -0.315 10.537 1.00 . A A . 145 MET CE 1 1
3 3934 1 1 143 MET CG C -7.120 1.983 9.427 1.00 . A A . 145 MET CG 1 1
3 3935 1 1 143 MET H H -3.884 4.214 8.466 1.00 . A A . 145 MET H 1 1
3 3936 1 1 143 MET HA H -6.477 4.627 9.510 1.00 . A A . 145 MET HA 1 1
3 3937 1 1 143 MET HB2 H -5.790 2.763 7.966 1.00 . A A . 145 MET HB2 1 1
3 3938 1 1 143 MET HB3 H -4.998 1.997 9.336 1.00 . A A . 145 MET HB3 1 1
3 3939 1 1 143 MET HE1 H -6.028 -1.393 10.608 1.00 . A A . 145 MET HE1 1 1
3 3940 1 1 143 MET HE2 H -6.397 0.105 11.462 1.00 . A A . 145 MET HE2 1 1
3 3941 1 1 143 MET HE3 H -5.027 0.037 10.354 1.00 . A A . 145 MET HE3 1 1
3 3942 1 1 143 MET HG2 H -7.320 2.191 10.469 1.00 . A A . 145 MET HG2 1 1
3 3943 1 1 143 MET HG3 H -7.910 2.403 8.822 1.00 . A A . 145 MET HG3 1 1
3 3944 1 1 143 MET N N -4.452 4.695 9.105 1.00 . A A . 145 MET N 1 1
3 3945 1 1 143 MET O O -6.159 4.407 11.988 1.00 . A A . 145 MET O 1 1
3 3946 1 1 143 MET SD S -7.099 0.195 9.190 1.00 . A A . 145 MET SD 1 1
3 3947 1 1 144 MET C C -3.745 4.120 13.722 1.00 . A A . 146 MET C 1 1
3 3948 1 1 144 MET CA C -4.107 2.827 12.984 1.00 . A A . 146 MET CA 1 1
3 3949 1 1 144 MET CB C -2.985 1.795 13.143 1.00 . A A . 146 MET CB 1 1
3 3950 1 1 144 MET CE C -0.305 1.700 9.957 1.00 . A A . 146 MET CE 1 1
3 3951 1 1 144 MET CG C -1.756 2.063 12.287 1.00 . A A . 146 MET CG 1 1
3 3952 1 1 144 MET H H -3.901 2.571 10.884 1.00 . A A . 146 MET H 1 1
3 3953 1 1 144 MET HA H -5.003 2.424 13.434 1.00 . A A . 146 MET HA 1 1
3 3954 1 1 144 MET HB2 H -2.673 1.781 14.177 1.00 . A A . 146 MET HB2 1 1
3 3955 1 1 144 MET HB3 H -3.371 0.821 12.884 1.00 . A A . 146 MET HB3 1 1
3 3956 1 1 144 MET HE1 H 0.116 2.635 10.300 1.00 . A A . 146 MET HE1 1 1
3 3957 1 1 144 MET HE2 H -0.317 1.686 8.877 1.00 . A A . 146 MET HE2 1 1
3 3958 1 1 144 MET HE3 H 0.297 0.881 10.321 1.00 . A A . 146 MET HE3 1 1
3 3959 1 1 144 MET HG2 H -1.555 3.123 12.294 1.00 . A A . 146 MET HG2 1 1
3 3960 1 1 144 MET HG3 H -0.917 1.533 12.712 1.00 . A A . 146 MET HG3 1 1
3 3961 1 1 144 MET N N -4.407 3.062 11.570 1.00 . A A . 146 MET N 1 1
3 3962 1 1 144 MET O O -3.896 4.202 14.940 1.00 . A A . 146 MET O 1 1
3 3963 1 1 144 MET SD S -1.976 1.531 10.579 1.00 . A A . 146 MET SD 1 1
3 3964 1 1 145 THR C C -4.170 7.188 13.973 1.00 . A A . 147 THR C 1 1
3 3965 1 1 145 THR CA C -2.909 6.398 13.616 1.00 . A A . 147 THR CA 1 1
3 3966 1 1 145 THR CB C -2.026 7.235 12.676 1.00 . A A . 147 THR CB 1 1
3 3967 1 1 145 THR CG2 C -1.012 8.056 13.461 1.00 . A A . 147 THR CG2 1 1
3 3968 1 1 145 THR H H -3.136 5.008 12.032 1.00 . A A . 147 THR H 1 1
3 3969 1 1 145 THR HA H -2.352 6.191 14.518 1.00 . A A . 147 THR HA 1 1
3 3970 1 1 145 THR HB H -2.661 7.907 12.114 1.00 . A A . 147 THR HB 1 1
3 3971 1 1 145 THR HG1 H -0.867 6.888 11.108 1.00 . A A . 147 THR HG1 1 1
3 3972 1 1 145 THR HG21 H -0.355 7.391 14.003 1.00 . A A . 147 THR HG21 1 1
3 3973 1 1 145 THR HG22 H -1.529 8.701 14.158 1.00 . A A . 147 THR HG22 1 1
3 3974 1 1 145 THR HG23 H -0.431 8.656 12.776 1.00 . A A . 147 THR HG23 1 1
3 3975 1 1 145 THR N N -3.264 5.124 12.998 1.00 . A A . 147 THR N 1 1
3 3976 1 1 145 THR O O -4.197 7.950 14.943 1.00 . A A . 147 THR O 1 1
3 3977 1 1 145 THR OG1 O -1.340 6.362 11.766 1.00 . A A . 147 THR OG1 1 1
3 3978 1 1 146 ALA C C -7.404 6.808 14.253 1.00 . A A . 148 ALA C 1 1
3 3979 1 1 146 ALA CA C -6.484 7.654 13.381 1.00 . A A . 148 ALA CA 1 1
3 3980 1 1 146 ALA CB C -7.145 7.956 12.046 1.00 . A A . 148 ALA CB 1 1
3 3981 1 1 146 ALA H H -5.093 6.368 12.420 1.00 . A A . 148 ALA H 1 1
3 3982 1 1 146 ALA HA H -6.290 8.591 13.882 1.00 . A A . 148 ALA HA 1 1
3 3983 1 1 146 ALA HB1 H -8.070 8.484 12.215 1.00 . A A . 148 ALA HB1 1 1
3 3984 1 1 146 ALA HB2 H -7.348 7.031 11.524 1.00 . A A . 148 ALA HB2 1 1
3 3985 1 1 146 ALA HB3 H -6.486 8.567 11.447 1.00 . A A . 148 ALA HB3 1 1
3 3986 1 1 146 ALA N N -5.208 6.987 13.172 1.00 . A A . 148 ALA N 1 1
3 3987 1 1 146 ALA O O -6.988 5.777 14.796 1.00 . A A . 148 ALA O 1 1
3 3988 2 2 1 THR C C -13.056 -7.657 9.084 1.00 . B B . 1644 THR C 1 1
3 3989 2 2 1 THR CA C -13.601 -6.916 7.870 1.00 . B B . 1644 THR CA 1 1
3 3990 2 2 1 THR CB C -13.238 -7.715 6.601 1.00 . B B . 1644 THR CB 1 1
3 3991 2 2 1 THR CG2 C -13.864 -9.105 6.626 1.00 . B B . 1644 THR CG2 1 1
3 3992 2 2 1 THR H1 H -12.211 -5.403 7.368 1.00 . B B . 1644 THR H1 1 1
3 3993 2 2 1 THR HA H -14.676 -6.860 7.944 1.00 . B B . 1644 THR HA 1 1
3 3994 2 2 1 THR HB H -12.163 -7.825 6.565 1.00 . B B . 1644 THR HB 1 1
3 3995 2 2 1 THR HG1 H -13.012 -7.118 4.728 1.00 . B B . 1644 THR HG1 1 1
3 3996 2 2 1 THR HG21 H -13.473 -9.690 5.807 1.00 . B B . 1644 THR HG21 1 1
3 3997 2 2 1 THR HG22 H -14.936 -9.022 6.525 1.00 . B B . 1644 THR HG22 1 1
3 3998 2 2 1 THR HG23 H -13.628 -9.593 7.561 1.00 . B B . 1644 THR HG23 1 1
3 3999 2 2 1 THR N N -13.078 -5.557 7.814 1.00 . B B . 1644 THR N 1 1
3 4000 2 2 1 THR O O -13.805 -8.026 9.988 1.00 . B B . 1644 THR O 1 1
3 4001 2 2 1 THR OG1 O -13.671 -7.009 5.430 1.00 . B B . 1644 THR OG1 1 1
3 4002 2 2 2 VAL C C -9.574 -8.569 9.984 1.00 . B B . 1645 VAL C 1 1
3 4003 2 2 2 VAL CA C -11.090 -8.564 10.191 1.00 . B B . 1645 VAL CA 1 1
3 4004 2 2 2 VAL CB C -11.608 -10.026 10.306 1.00 . B B . 1645 VAL CB 1 1
3 4005 2 2 2 VAL CG1 C -11.234 -10.833 9.070 1.00 . B B . 1645 VAL CG1 1 1
3 4006 2 2 2 VAL CG2 C -11.080 -10.696 11.570 1.00 . B B . 1645 VAL CG2 1 1
3 4007 2 2 2 VAL H H -11.202 -7.481 8.374 1.00 . B B . 1645 VAL H 1 1
3 4008 2 2 2 VAL HA H -11.318 -8.049 11.113 1.00 . B B . 1645 VAL HA 1 1
3 4009 2 2 2 VAL HB H -12.688 -9.997 10.368 1.00 . B B . 1645 VAL HB 1 1
3 4010 2 2 2 VAL HG11 H -11.771 -11.770 9.073 1.00 . B B . 1645 VAL HG11 1 1
3 4011 2 2 2 VAL HG12 H -10.171 -11.027 9.077 1.00 . B B . 1645 VAL HG12 1 1
3 4012 2 2 2 VAL HG13 H -11.491 -10.272 8.183 1.00 . B B . 1645 VAL HG13 1 1
3 4013 2 2 2 VAL HG21 H -11.264 -10.059 12.422 1.00 . B B . 1645 VAL HG21 1 1
3 4014 2 2 2 VAL HG22 H -10.018 -10.865 11.470 1.00 . B B . 1645 VAL HG22 1 1
3 4015 2 2 2 VAL HG23 H -11.580 -11.643 11.714 1.00 . B B . 1645 VAL HG23 1 1
3 4016 2 2 2 VAL N N -11.747 -7.850 9.103 1.00 . B B . 1645 VAL N 1 1
3 4017 2 2 2 VAL O O -8.805 -8.783 10.922 1.00 . B B . 1645 VAL O 1 1
3 4018 2 2 3 GLY C C -7.209 -6.932 8.060 1.00 . B B . 1646 GLY C 1 1
3 4019 2 2 3 GLY CA C -7.729 -8.302 8.457 1.00 . B B . 1646 GLY CA 1 1
3 4020 2 2 3 GLY H H -9.791 -8.120 8.042 1.00 . B B . 1646 GLY H 1 1
3 4021 2 2 3 GLY HA2 H -7.190 -8.639 9.331 1.00 . B B . 1646 GLY HA2 1 1
3 4022 2 2 3 GLY HA3 H -7.544 -8.994 7.649 1.00 . B B . 1646 GLY HA3 1 1
3 4023 2 2 3 GLY N N -9.145 -8.307 8.756 1.00 . B B . 1646 GLY N 1 1
3 4024 2 2 3 GLY O O -6.220 -6.830 7.334 1.00 . B B . 1646 GLY O 1 1
3 4025 2 2 4 LYS C C -6.030 -4.246 8.752 1.00 . B B . 1647 LYS C 1 1
3 4026 2 2 4 LYS CA C -7.443 -4.504 8.232 1.00 . B B . 1647 LYS CA 1 1
3 4027 2 2 4 LYS CB C -8.417 -3.481 8.834 1.00 . B B . 1647 LYS CB 1 1
3 4028 2 2 4 LYS CD C -10.480 -2.072 8.530 1.00 . B B . 1647 LYS CD 1 1
3 4029 2 2 4 LYS CE C -11.327 -2.711 9.617 1.00 . B B . 1647 LYS CE 1 1
3 4030 2 2 4 LYS CG C -9.536 -3.074 7.888 1.00 . B B . 1647 LYS CG 1 1
3 4031 2 2 4 LYS H H -8.652 -6.019 9.107 1.00 . B B . 1647 LYS H 1 1
3 4032 2 2 4 LYS HA H -7.439 -4.395 7.158 1.00 . B B . 1647 LYS HA 1 1
3 4033 2 2 4 LYS HB2 H -8.864 -3.900 9.724 1.00 . B B . 1647 LYS HB2 1 1
3 4034 2 2 4 LYS HB3 H -7.864 -2.593 9.103 1.00 . B B . 1647 LYS HB3 1 1
3 4035 2 2 4 LYS HD2 H -9.899 -1.275 8.968 1.00 . B B . 1647 LYS HD2 1 1
3 4036 2 2 4 LYS HD3 H -11.132 -1.669 7.769 1.00 . B B . 1647 LYS HD3 1 1
3 4037 2 2 4 LYS HE2 H -11.862 -3.551 9.196 1.00 . B B . 1647 LYS HE2 1 1
3 4038 2 2 4 LYS HE3 H -10.675 -3.059 10.406 1.00 . B B . 1647 LYS HE3 1 1
3 4039 2 2 4 LYS HG2 H -9.102 -2.628 7.005 1.00 . B B . 1647 LYS HG2 1 1
3 4040 2 2 4 LYS HG3 H -10.095 -3.955 7.609 1.00 . B B . 1647 LYS HG3 1 1
3 4041 2 2 4 LYS HZ1 H -11.808 -0.920 10.577 1.00 . B B . 1647 LYS HZ1 1 1
3 4042 2 2 4 LYS HZ2 H -12.850 -2.197 10.947 1.00 . B B . 1647 LYS HZ2 1 1
3 4043 2 2 4 LYS HZ3 H -12.962 -1.424 9.448 1.00 . B B . 1647 LYS HZ3 1 1
3 4044 2 2 4 LYS N N -7.863 -5.875 8.541 1.00 . B B . 1647 LYS N 1 1
3 4045 2 2 4 LYS NZ N -12.304 -1.749 10.187 1.00 . B B . 1647 LYS NZ 1 1
3 4046 2 2 4 LYS O O -5.178 -3.709 8.036 1.00 . B B . 1647 LYS O 1 1
3 4047 2 2 5 PHE C C -3.424 -5.288 9.858 1.00 . B B . 1648 PHE C 1 1
3 4048 2 2 5 PHE CA C -4.468 -4.482 10.605 1.00 . B B . 1648 PHE CA 1 1
3 4049 2 2 5 PHE CB C -4.498 -4.902 12.069 1.00 . B B . 1648 PHE CB 1 1
3 4050 2 2 5 PHE CD1 C -5.016 -2.868 13.426 1.00 . B B . 1648 PHE CD1 1 1
3 4051 2 2 5 PHE CD2 C -6.730 -4.499 13.127 1.00 . B B . 1648 PHE CD2 1 1
3 4052 2 2 5 PHE CE1 C -5.879 -2.094 14.177 1.00 . B B . 1648 PHE CE1 1 1
3 4053 2 2 5 PHE CE2 C -7.596 -3.730 13.880 1.00 . B B . 1648 PHE CE2 1 1
3 4054 2 2 5 PHE CG C -5.433 -4.075 12.892 1.00 . B B . 1648 PHE CG 1 1
3 4055 2 2 5 PHE CZ C -7.168 -2.529 14.405 1.00 . B B . 1648 PHE CZ 1 1
3 4056 2 2 5 PHE H H -6.493 -5.102 10.502 1.00 . B B . 1648 PHE H 1 1
3 4057 2 2 5 PHE HA H -4.213 -3.434 10.544 1.00 . B B . 1648 PHE HA 1 1
3 4058 2 2 5 PHE HB2 H -4.810 -5.933 12.134 1.00 . B B . 1648 PHE HB2 1 1
3 4059 2 2 5 PHE HB3 H -3.506 -4.801 12.485 1.00 . B B . 1648 PHE HB3 1 1
3 4060 2 2 5 PHE HD1 H -4.006 -2.530 13.245 1.00 . B B . 1648 PHE HD1 1 1
3 4061 2 2 5 PHE HD2 H -7.064 -5.439 12.715 1.00 . B B . 1648 PHE HD2 1 1
3 4062 2 2 5 PHE HE1 H -5.544 -1.154 14.590 1.00 . B B . 1648 PHE HE1 1 1
3 4063 2 2 5 PHE HE2 H -8.605 -4.070 14.059 1.00 . B B . 1648 PHE HE2 1 1
3 4064 2 2 5 PHE HZ H -7.846 -1.928 14.990 1.00 . B B . 1648 PHE HZ 1 1
3 4065 2 2 5 PHE N N -5.779 -4.662 9.991 1.00 . B B . 1648 PHE N 1 1
3 4066 2 2 5 PHE O O -2.255 -4.912 9.794 1.00 . B B . 1648 PHE O 1 1
3 4067 2 2 6 TYR C C -2.642 -6.592 7.187 1.00 . B B . 1649 TYR C 1 1
3 4068 2 2 6 TYR CA C -2.981 -7.249 8.522 1.00 . B B . 1649 TYR CA 1 1
3 4069 2 2 6 TYR CB C -3.628 -8.622 8.309 1.00 . B B . 1649 TYR CB 1 1
3 4070 2 2 6 TYR CD1 C -3.478 -10.235 6.371 1.00 . B B . 1649 TYR CD1 1 1
3 4071 2 2 6 TYR CD2 C -1.468 -9.639 7.499 1.00 . B B . 1649 TYR CD2 1 1
3 4072 2 2 6 TYR CE1 C -2.759 -11.042 5.508 1.00 . B B . 1649 TYR CE1 1 1
3 4073 2 2 6 TYR CE2 C -0.743 -10.440 6.646 1.00 . B B . 1649 TYR CE2 1 1
3 4074 2 2 6 TYR CG C -2.845 -9.520 7.378 1.00 . B B . 1649 TYR CG 1 1
3 4075 2 2 6 TYR CZ C -1.389 -11.142 5.653 1.00 . B B . 1649 TYR CZ 1 1
3 4076 2 2 6 TYR H H -4.813 -6.620 9.352 1.00 . B B . 1649 TYR H 1 1
3 4077 2 2 6 TYR HA H -2.071 -7.370 9.090 1.00 . B B . 1649 TYR HA 1 1
3 4078 2 2 6 TYR HB2 H -3.714 -9.125 9.262 1.00 . B B . 1649 TYR HB2 1 1
3 4079 2 2 6 TYR HB3 H -4.615 -8.487 7.888 1.00 . B B . 1649 TYR HB3 1 1
3 4080 2 2 6 TYR HD1 H -4.550 -10.154 6.264 1.00 . B B . 1649 TYR HD1 1 1
3 4081 2 2 6 TYR HD2 H -0.961 -9.091 8.278 1.00 . B B . 1649 TYR HD2 1 1
3 4082 2 2 6 TYR HE1 H -3.267 -11.591 4.730 1.00 . B B . 1649 TYR HE1 1 1
3 4083 2 2 6 TYR HE2 H 0.326 -10.517 6.758 1.00 . B B . 1649 TYR HE2 1 1
3 4084 2 2 6 TYR HH H -1.190 -12.156 4.017 1.00 . B B . 1649 TYR HH 1 1
3 4085 2 2 6 TYR N N -3.864 -6.388 9.278 1.00 . B B . 1649 TYR N 1 1
3 4086 2 2 6 TYR O O -1.482 -6.561 6.779 1.00 . B B . 1649 TYR O 1 1
3 4087 2 2 6 TYR OH O -0.656 -11.938 4.802 1.00 . B B . 1649 TYR OH 1 1
3 4088 2 2 7 ALA C C -2.533 -4.198 5.370 1.00 . B B . 1650 ALA C 1 1
3 4089 2 2 7 ALA CA C -3.483 -5.385 5.240 1.00 . B B . 1650 ALA CA 1 1
3 4090 2 2 7 ALA CB C -4.824 -4.930 4.684 1.00 . B B . 1650 ALA CB 1 1
3 4091 2 2 7 ALA H H -4.561 -6.095 6.919 1.00 . B B . 1650 ALA H 1 1
3 4092 2 2 7 ALA HA H -3.059 -6.105 4.552 1.00 . B B . 1650 ALA HA 1 1
3 4093 2 2 7 ALA HB1 H -4.663 -4.308 3.814 1.00 . B B . 1650 ALA HB1 1 1
3 4094 2 2 7 ALA HB2 H -5.351 -4.366 5.437 1.00 . B B . 1650 ALA HB2 1 1
3 4095 2 2 7 ALA HB3 H -5.408 -5.792 4.403 1.00 . B B . 1650 ALA HB3 1 1
3 4096 2 2 7 ALA N N -3.661 -6.046 6.527 1.00 . B B . 1650 ALA N 1 1
3 4097 2 2 7 ALA O O -1.639 -4.015 4.544 1.00 . B B . 1650 ALA O 1 1
3 4098 2 2 8 THR C C -0.440 -2.671 6.901 1.00 . B B . 1651 THR C 1 1
3 4099 2 2 8 THR CA C -1.882 -2.235 6.654 1.00 . B B . 1651 THR CA 1 1
3 4100 2 2 8 THR CB C -2.373 -1.394 7.853 1.00 . B B . 1651 THR CB 1 1
3 4101 2 2 8 THR CG2 C -3.526 -0.492 7.448 1.00 . B B . 1651 THR CG2 1 1
3 4102 2 2 8 THR H H -3.497 -3.568 7.010 1.00 . B B . 1651 THR H 1 1
3 4103 2 2 8 THR HA H -1.906 -1.612 5.768 1.00 . B B . 1651 THR HA 1 1
3 4104 2 2 8 THR HB H -1.556 -0.774 8.196 1.00 . B B . 1651 THR HB 1 1
3 4105 2 2 8 THR HG1 H -3.227 -3.027 8.561 1.00 . B B . 1651 THR HG1 1 1
3 4106 2 2 8 THR HG21 H -3.705 0.236 8.227 1.00 . B B . 1651 THR HG21 1 1
3 4107 2 2 8 THR HG22 H -4.414 -1.088 7.304 1.00 . B B . 1651 THR HG22 1 1
3 4108 2 2 8 THR HG23 H -3.277 0.018 6.529 1.00 . B B . 1651 THR HG23 1 1
3 4109 2 2 8 THR N N -2.738 -3.393 6.410 1.00 . B B . 1651 THR N 1 1
3 4110 2 2 8 THR O O 0.485 -2.162 6.271 1.00 . B B . 1651 THR O 1 1
3 4111 2 2 8 THR OG1 O -2.788 -2.251 8.923 1.00 . B B . 1651 THR OG1 1 1
3 4112 2 2 9 PHE C C 1.741 -4.735 6.900 1.00 . B B . 1652 PHE C 1 1
3 4113 2 2 9 PHE CA C 1.064 -4.153 8.137 1.00 . B B . 1652 PHE CA 1 1
3 4114 2 2 9 PHE CB C 0.959 -5.227 9.222 1.00 . B B . 1652 PHE CB 1 1
3 4115 2 2 9 PHE CD1 C 2.458 -4.284 10.993 1.00 . B B . 1652 PHE CD1 1 1
3 4116 2 2 9 PHE CD2 C 3.008 -6.407 10.061 1.00 . B B . 1652 PHE CD2 1 1
3 4117 2 2 9 PHE CE1 C 3.569 -4.352 11.809 1.00 . B B . 1652 PHE CE1 1 1
3 4118 2 2 9 PHE CE2 C 4.121 -6.480 10.875 1.00 . B B . 1652 PHE CE2 1 1
3 4119 2 2 9 PHE CG C 2.167 -5.308 10.109 1.00 . B B . 1652 PHE CG 1 1
3 4120 2 2 9 PHE CZ C 4.402 -5.452 11.752 1.00 . B B . 1652 PHE CZ 1 1
3 4121 2 2 9 PHE H H -1.045 -4.010 8.262 1.00 . B B . 1652 PHE H 1 1
3 4122 2 2 9 PHE HA H 1.659 -3.330 8.507 1.00 . B B . 1652 PHE HA 1 1
3 4123 2 2 9 PHE HB2 H 0.101 -5.020 9.845 1.00 . B B . 1652 PHE HB2 1 1
3 4124 2 2 9 PHE HB3 H 0.829 -6.189 8.750 1.00 . B B . 1652 PHE HB3 1 1
3 4125 2 2 9 PHE HD1 H 1.808 -3.425 11.041 1.00 . B B . 1652 PHE HD1 1 1
3 4126 2 2 9 PHE HD2 H 2.789 -7.212 9.378 1.00 . B B . 1652 PHE HD2 1 1
3 4127 2 2 9 PHE HE1 H 3.783 -3.546 12.495 1.00 . B B . 1652 PHE HE1 1 1
3 4128 2 2 9 PHE HE2 H 4.769 -7.342 10.825 1.00 . B B . 1652 PHE HE2 1 1
3 4129 2 2 9 PHE HZ H 5.272 -5.505 12.390 1.00 . B B . 1652 PHE HZ 1 1
3 4130 2 2 9 PHE N N -0.263 -3.637 7.803 1.00 . B B . 1652 PHE N 1 1
3 4131 2 2 9 PHE O O 2.967 -4.671 6.761 1.00 . B B . 1652 PHE O 1 1
3 4132 2 2 10 LEU C C 2.148 -4.848 3.951 1.00 . B B . 1653 LEU C 1 1
3 4133 2 2 10 LEU CA C 1.420 -5.897 4.774 1.00 . B B . 1653 LEU CA 1 1
3 4134 2 2 10 LEU CB C 0.265 -6.488 3.953 1.00 . B B . 1653 LEU CB 1 1
3 4135 2 2 10 LEU CD1 C -1.082 -8.448 3.186 1.00 . B B . 1653 LEU CD1 1 1
3 4136 2 2 10 LEU CD2 C 1.372 -8.721 3.613 1.00 . B B . 1653 LEU CD2 1 1
3 4137 2 2 10 LEU CG C 0.094 -8.006 4.042 1.00 . B B . 1653 LEU CG 1 1
3 4138 2 2 10 LEU H H -0.031 -5.370 6.217 1.00 . B B . 1653 LEU H 1 1
3 4139 2 2 10 LEU HA H 2.113 -6.684 5.026 1.00 . B B . 1653 LEU HA 1 1
3 4140 2 2 10 LEU HB2 H -0.654 -6.030 4.290 1.00 . B B . 1653 LEU HB2 1 1
3 4141 2 2 10 LEU HB3 H 0.413 -6.226 2.916 1.00 . B B . 1653 LEU HB3 1 1
3 4142 2 2 10 LEU HD11 H -1.845 -7.685 3.203 1.00 . B B . 1653 LEU HD11 1 1
3 4143 2 2 10 LEU HD12 H -1.487 -9.369 3.578 1.00 . B B . 1653 LEU HD12 1 1
3 4144 2 2 10 LEU HD13 H -0.751 -8.602 2.169 1.00 . B B . 1653 LEU HD13 1 1
3 4145 2 2 10 LEU HD21 H 2.191 -8.406 4.238 1.00 . B B . 1653 LEU HD21 1 1
3 4146 2 2 10 LEU HD22 H 1.591 -8.481 2.584 1.00 . B B . 1653 LEU HD22 1 1
3 4147 2 2 10 LEU HD23 H 1.234 -9.787 3.711 1.00 . B B . 1653 LEU HD23 1 1
3 4148 2 2 10 LEU HG H -0.119 -8.279 5.064 1.00 . B B . 1653 LEU HG 1 1
3 4149 2 2 10 LEU N N 0.929 -5.316 6.016 1.00 . B B . 1653 LEU N 1 1
3 4150 2 2 10 LEU O O 3.321 -5.013 3.627 1.00 . B B . 1653 LEU O 1 1
3 4151 2 2 11 ILE C C 3.196 -2.009 3.597 1.00 . B B . 1654 ILE C 1 1
3 4152 2 2 11 ILE CA C 2.049 -2.684 2.844 1.00 . B B . 1654 ILE CA 1 1
3 4153 2 2 11 ILE CB C 1.009 -1.610 2.447 1.00 . B B . 1654 ILE CB 1 1
3 4154 2 2 11 ILE CD1 C -1.275 -1.266 1.358 1.00 . B B . 1654 ILE CD1 1 1
3 4155 2 2 11 ILE CG1 C -0.278 -2.258 1.926 1.00 . B B . 1654 ILE CG1 1 1
3 4156 2 2 11 ILE CG2 C 1.591 -0.675 1.395 1.00 . B B . 1654 ILE CG2 1 1
3 4157 2 2 11 ILE H H 0.532 -3.667 3.953 1.00 . B B . 1654 ILE H 1 1
3 4158 2 2 11 ILE HA H 2.441 -3.125 1.938 1.00 . B B . 1654 ILE HA 1 1
3 4159 2 2 11 ILE HB H 0.780 -1.027 3.324 1.00 . B B . 1654 ILE HB 1 1
3 4160 2 2 11 ILE HD11 H -1.749 -0.725 2.164 1.00 . B B . 1654 ILE HD11 1 1
3 4161 2 2 11 ILE HD12 H -2.025 -1.796 0.789 1.00 . B B . 1654 ILE HD12 1 1
3 4162 2 2 11 ILE HD13 H -0.759 -0.565 0.709 1.00 . B B . 1654 ILE HD13 1 1
3 4163 2 2 11 ILE HG12 H -0.029 -2.961 1.144 1.00 . B B . 1654 ILE HG12 1 1
3 4164 2 2 11 ILE HG13 H -0.759 -2.785 2.737 1.00 . B B . 1654 ILE HG13 1 1
3 4165 2 2 11 ILE HG21 H 0.832 0.022 1.072 1.00 . B B . 1654 ILE HG21 1 1
3 4166 2 2 11 ILE HG22 H 1.926 -1.255 0.548 1.00 . B B . 1654 ILE HG22 1 1
3 4167 2 2 11 ILE HG23 H 2.427 -0.132 1.813 1.00 . B B . 1654 ILE HG23 1 1
3 4168 2 2 11 ILE N N 1.459 -3.755 3.638 1.00 . B B . 1654 ILE N 1 1
3 4169 2 2 11 ILE O O 4.224 -1.680 3.001 1.00 . B B . 1654 ILE O 1 1
3 4170 2 2 12 GLN C C 5.404 -1.801 5.582 1.00 . B B . 1655 GLN C 1 1
3 4171 2 2 12 GLN CA C 4.021 -1.177 5.752 1.00 . B B . 1655 GLN CA 1 1
3 4172 2 2 12 GLN CB C 3.625 -1.258 7.230 1.00 . B B . 1655 GLN CB 1 1
3 4173 2 2 12 GLN CD C 2.567 -0.017 9.157 1.00 . B B . 1655 GLN CD 1 1
3 4174 2 2 12 GLN CG C 2.584 -0.235 7.657 1.00 . B B . 1655 GLN CG 1 1
3 4175 2 2 12 GLN H H 2.167 -2.115 5.312 1.00 . B B . 1655 GLN H 1 1
3 4176 2 2 12 GLN HA H 4.071 -0.139 5.464 1.00 . B B . 1655 GLN HA 1 1
3 4177 2 2 12 GLN HB2 H 3.229 -2.242 7.430 1.00 . B B . 1655 GLN HB2 1 1
3 4178 2 2 12 GLN HB3 H 4.509 -1.111 7.832 1.00 . B B . 1655 GLN HB3 1 1
3 4179 2 2 12 GLN HE21 H 3.711 1.597 8.960 1.00 . B B . 1655 GLN HE21 1 1
3 4180 2 2 12 GLN HE22 H 3.240 1.204 10.576 1.00 . B B . 1655 GLN HE22 1 1
3 4181 2 2 12 GLN HG2 H 2.804 0.706 7.173 1.00 . B B . 1655 GLN HG2 1 1
3 4182 2 2 12 GLN HG3 H 1.610 -0.582 7.345 1.00 . B B . 1655 GLN HG3 1 1
3 4183 2 2 12 GLN N N 3.014 -1.823 4.905 1.00 . B B . 1655 GLN N 1 1
3 4184 2 2 12 GLN NE2 N 3.243 1.031 9.610 1.00 . B B . 1655 GLN NE2 1 1
3 4185 2 2 12 GLN O O 6.370 -1.111 5.251 1.00 . B B . 1655 GLN O 1 1
3 4186 2 2 12 GLN OE1 O 1.944 -0.772 9.905 1.00 . B B . 1655 GLN OE1 1 1
3 4187 2 2 13 GLU C C 7.155 -4.048 4.241 1.00 . B B . 1656 GLU C 1 1
3 4188 2 2 13 GLU CA C 6.770 -3.801 5.696 1.00 . B B . 1656 GLU CA 1 1
3 4189 2 2 13 GLU CB C 6.725 -5.124 6.453 1.00 . B B . 1656 GLU CB 1 1
3 4190 2 2 13 GLU CD C 9.014 -4.810 7.496 1.00 . B B . 1656 GLU CD 1 1
3 4191 2 2 13 GLU CG C 8.106 -5.722 6.693 1.00 . B B . 1656 GLU CG 1 1
3 4192 2 2 13 GLU H H 4.683 -3.615 6.015 1.00 . B B . 1656 GLU H 1 1
3 4193 2 2 13 GLU HA H 7.522 -3.169 6.146 1.00 . B B . 1656 GLU HA 1 1
3 4194 2 2 13 GLU HB2 H 6.247 -4.968 7.409 1.00 . B B . 1656 GLU HB2 1 1
3 4195 2 2 13 GLU HB3 H 6.145 -5.834 5.882 1.00 . B B . 1656 GLU HB3 1 1
3 4196 2 2 13 GLU HG2 H 7.994 -6.652 7.229 1.00 . B B . 1656 GLU HG2 1 1
3 4197 2 2 13 GLU HG3 H 8.569 -5.913 5.736 1.00 . B B . 1656 GLU HG3 1 1
3 4198 2 2 13 GLU N N 5.495 -3.106 5.796 1.00 . B B . 1656 GLU N 1 1
3 4199 2 2 13 GLU O O 8.329 -3.990 3.889 1.00 . B B . 1656 GLU O 1 1
3 4200 2 2 13 GLU OE1 O 8.890 -4.787 8.738 1.00 . B B . 1656 GLU OE1 1 1
3 4201 2 2 13 GLU OE2 O 9.854 -4.107 6.893 1.00 . B B . 1656 GLU OE2 1 1
3 4202 2 2 14 TYR C C 7.132 -3.407 1.329 1.00 . B B . 1657 TYR C 1 1
3 4203 2 2 14 TYR CA C 6.395 -4.578 1.982 1.00 . B B . 1657 TYR CA 1 1
3 4204 2 2 14 TYR CB C 5.054 -4.841 1.285 1.00 . B B . 1657 TYR CB 1 1
3 4205 2 2 14 TYR CD1 C 4.104 -4.107 -0.928 1.00 . B B . 1657 TYR CD1 1 1
3 4206 2 2 14 TYR CD2 C 6.070 -5.451 -0.956 1.00 . B B . 1657 TYR CD2 1 1
3 4207 2 2 14 TYR CE1 C 4.106 -4.064 -2.309 1.00 . B B . 1657 TYR CE1 1 1
3 4208 2 2 14 TYR CE2 C 6.080 -5.411 -2.337 1.00 . B B . 1657 TYR CE2 1 1
3 4209 2 2 14 TYR CG C 5.083 -4.799 -0.228 1.00 . B B . 1657 TYR CG 1 1
3 4210 2 2 14 TYR CZ C 5.096 -4.717 -3.009 1.00 . B B . 1657 TYR CZ 1 1
3 4211 2 2 14 TYR H H 5.242 -4.364 3.748 1.00 . B B . 1657 TYR H 1 1
3 4212 2 2 14 TYR HA H 7.007 -5.464 1.906 1.00 . B B . 1657 TYR HA 1 1
3 4213 2 2 14 TYR HB2 H 4.704 -5.819 1.571 1.00 . B B . 1657 TYR HB2 1 1
3 4214 2 2 14 TYR HB3 H 4.337 -4.104 1.622 1.00 . B B . 1657 TYR HB3 1 1
3 4215 2 2 14 TYR HD1 H 3.332 -3.596 -0.376 1.00 . B B . 1657 TYR HD1 1 1
3 4216 2 2 14 TYR HD2 H 6.840 -5.996 -0.426 1.00 . B B . 1657 TYR HD2 1 1
3 4217 2 2 14 TYR HE1 H 3.333 -3.522 -2.834 1.00 . B B . 1657 TYR HE1 1 1
3 4218 2 2 14 TYR HE2 H 6.856 -5.921 -2.885 1.00 . B B . 1657 TYR HE2 1 1
3 4219 2 2 14 TYR HH H 5.364 -5.545 -4.734 1.00 . B B . 1657 TYR HH 1 1
3 4220 2 2 14 TYR N N 6.162 -4.324 3.402 1.00 . B B . 1657 TYR N 1 1
3 4221 2 2 14 TYR O O 8.151 -3.598 0.659 1.00 . B B . 1657 TYR O 1 1
3 4222 2 2 14 TYR OH O 5.105 -4.675 -4.387 1.00 . B B . 1657 TYR OH 1 1
3 4223 2 2 15 PHE C C 8.561 -0.697 1.670 1.00 . B B . 1658 PHE C 1 1
3 4224 2 2 15 PHE CA C 7.234 -1.000 0.984 1.00 . B B . 1658 PHE CA 1 1
3 4225 2 2 15 PHE CB C 6.286 0.199 1.126 1.00 . B B . 1658 PHE CB 1 1
3 4226 2 2 15 PHE CD1 C 4.962 -0.741 -0.801 1.00 . B B . 1658 PHE CD1 1 1
3 4227 2 2 15 PHE CD2 C 4.685 1.555 -0.241 1.00 . B B . 1658 PHE CD2 1 1
3 4228 2 2 15 PHE CE1 C 4.050 -0.600 -1.829 1.00 . B B . 1658 PHE CE1 1 1
3 4229 2 2 15 PHE CE2 C 3.775 1.703 -1.263 1.00 . B B . 1658 PHE CE2 1 1
3 4230 2 2 15 PHE CG C 5.291 0.336 0.004 1.00 . B B . 1658 PHE CG 1 1
3 4231 2 2 15 PHE CZ C 3.454 0.624 -2.060 1.00 . B B . 1658 PHE CZ 1 1
3 4232 2 2 15 PHE H H 5.824 -2.108 2.110 1.00 . B B . 1658 PHE H 1 1
3 4233 2 2 15 PHE HA H 7.418 -1.182 -0.066 1.00 . B B . 1658 PHE HA 1 1
3 4234 2 2 15 PHE HB2 H 5.729 0.102 2.046 1.00 . B B . 1658 PHE HB2 1 1
3 4235 2 2 15 PHE HB3 H 6.871 1.106 1.159 1.00 . B B . 1658 PHE HB3 1 1
3 4236 2 2 15 PHE HD1 H 5.425 -1.700 -0.619 1.00 . B B . 1658 PHE HD1 1 1
3 4237 2 2 15 PHE HD2 H 4.933 2.401 0.382 1.00 . B B . 1658 PHE HD2 1 1
3 4238 2 2 15 PHE HE1 H 3.802 -1.447 -2.450 1.00 . B B . 1658 PHE HE1 1 1
3 4239 2 2 15 PHE HE2 H 3.313 2.663 -1.440 1.00 . B B . 1658 PHE HE2 1 1
3 4240 2 2 15 PHE HZ H 2.739 0.737 -2.862 1.00 . B B . 1658 PHE HZ 1 1
3 4241 2 2 15 PHE N N 6.626 -2.199 1.548 1.00 . B B . 1658 PHE N 1 1
3 4242 2 2 15 PHE O O 9.546 -0.363 1.016 1.00 . B B . 1658 PHE O 1 1
3 4243 2 2 16 ARG C C 10.957 -1.474 3.385 1.00 . B B . 1659 ARG C 1 1
3 4244 2 2 16 ARG CA C 9.783 -0.574 3.776 1.00 . B B . 1659 ARG CA 1 1
3 4245 2 2 16 ARG CB C 9.473 -0.738 5.264 1.00 . B B . 1659 ARG CB 1 1
3 4246 2 2 16 ARG CD C 10.233 -0.257 7.609 1.00 . B B . 1659 ARG CD 1 1
3 4247 2 2 16 ARG CG C 10.664 -0.475 6.170 1.00 . B B . 1659 ARG CG 1 1
3 4248 2 2 16 ARG CZ C 8.482 -1.330 8.978 1.00 . B B . 1659 ARG CZ 1 1
3 4249 2 2 16 ARG H H 7.773 -1.154 3.448 1.00 . B B . 1659 ARG H 1 1
3 4250 2 2 16 ARG HA H 10.064 0.451 3.594 1.00 . B B . 1659 ARG HA 1 1
3 4251 2 2 16 ARG HB2 H 8.679 -0.055 5.532 1.00 . B B . 1659 ARG HB2 1 1
3 4252 2 2 16 ARG HB3 H 9.136 -1.751 5.436 1.00 . B B . 1659 ARG HB3 1 1
3 4253 2 2 16 ARG HD2 H 11.112 -0.071 8.210 1.00 . B B . 1659 ARG HD2 1 1
3 4254 2 2 16 ARG HD3 H 9.584 0.605 7.648 1.00 . B B . 1659 ARG HD3 1 1
3 4255 2 2 16 ARG HE H 9.833 -2.309 7.865 1.00 . B B . 1659 ARG HE 1 1
3 4256 2 2 16 ARG HG2 H 11.325 -1.329 6.133 1.00 . B B . 1659 ARG HG2 1 1
3 4257 2 2 16 ARG HG3 H 11.188 0.403 5.821 1.00 . B B . 1659 ARG HG3 1 1
3 4258 2 2 16 ARG HH11 H 7.242 -0.078 9.979 1.00 . B B . 1659 ARG HH11 1 1
3 4259 2 2 16 ARG HH12 H 8.463 0.697 9.021 1.00 . B B . 1659 ARG HH12 1 1
3 4260 2 2 16 ARG HH21 H 7.127 -2.384 10.065 1.00 . B B . 1659 ARG HH21 1 1
3 4261 2 2 16 ARG HH22 H 8.276 -3.347 9.173 1.00 . B B . 1659 ARG HH22 1 1
3 4262 2 2 16 ARG N N 8.586 -0.850 2.988 1.00 . B B . 1659 ARG N 1 1
3 4263 2 2 16 ARG NE N 9.520 -1.414 8.147 1.00 . B B . 1659 ARG NE 1 1
3 4264 2 2 16 ARG NH1 N 8.024 -0.143 9.355 1.00 . B B . 1659 ARG NH1 1 1
3 4265 2 2 16 ARG NH2 N 7.913 -2.439 9.442 1.00 . B B . 1659 ARG NH2 1 1
3 4266 2 2 16 ARG O O 12.027 -0.980 3.009 1.00 . B B . 1659 ARG O 1 1
3 4267 2 2 17 LYS C C 12.258 -3.610 1.685 1.00 . B B . 1660 LYS C 1 1
3 4268 2 2 17 LYS CA C 11.819 -3.727 3.142 1.00 . B B . 1660 LYS CA 1 1
3 4269 2 2 17 LYS CB C 11.388 -5.164 3.463 1.00 . B B . 1660 LYS CB 1 1
3 4270 2 2 17 LYS CD C 10.286 -7.269 2.638 1.00 . B B . 1660 LYS CD 1 1
3 4271 2 2 17 LYS CE C 9.389 -7.636 3.807 1.00 . B B . 1660 LYS CE 1 1
3 4272 2 2 17 LYS CG C 10.410 -5.766 2.465 1.00 . B B . 1660 LYS CG 1 1
3 4273 2 2 17 LYS H H 9.883 -3.125 3.752 1.00 . B B . 1660 LYS H 1 1
3 4274 2 2 17 LYS HA H 12.663 -3.477 3.768 1.00 . B B . 1660 LYS HA 1 1
3 4275 2 2 17 LYS HB2 H 12.267 -5.791 3.493 1.00 . B B . 1660 LYS HB2 1 1
3 4276 2 2 17 LYS HB3 H 10.922 -5.170 4.437 1.00 . B B . 1660 LYS HB3 1 1
3 4277 2 2 17 LYS HD2 H 9.870 -7.693 1.737 1.00 . B B . 1660 LYS HD2 1 1
3 4278 2 2 17 LYS HD3 H 11.268 -7.683 2.808 1.00 . B B . 1660 LYS HD3 1 1
3 4279 2 2 17 LYS HE2 H 9.893 -7.378 4.726 1.00 . B B . 1660 LYS HE2 1 1
3 4280 2 2 17 LYS HE3 H 8.467 -7.077 3.730 1.00 . B B . 1660 LYS HE3 1 1
3 4281 2 2 17 LYS HG2 H 9.440 -5.318 2.613 1.00 . B B . 1660 LYS HG2 1 1
3 4282 2 2 17 LYS HG3 H 10.756 -5.556 1.465 1.00 . B B . 1660 LYS HG3 1 1
3 4283 2 2 17 LYS HZ1 H 8.581 -9.343 4.693 1.00 . B B . 1660 LYS HZ1 1 1
3 4284 2 2 17 LYS HZ2 H 9.949 -9.647 3.744 1.00 . B B . 1660 LYS HZ2 1 1
3 4285 2 2 17 LYS HZ3 H 8.458 -9.322 3.002 1.00 . B B . 1660 LYS HZ3 1 1
3 4286 2 2 17 LYS N N 10.761 -2.783 3.463 1.00 . B B . 1660 LYS N 1 1
3 4287 2 2 17 LYS NZ N 9.074 -9.088 3.816 1.00 . B B . 1660 LYS NZ 1 1
3 4288 2 2 17 LYS O O 13.441 -3.739 1.381 1.00 . B B . 1660 LYS O 1 1
3 4289 2 2 18 PHE C C 12.418 -1.925 -0.875 1.00 . B B . 1661 PHE C 1 1
3 4290 2 2 18 PHE CA C 11.649 -3.215 -0.627 1.00 . B B . 1661 PHE CA 1 1
3 4291 2 2 18 PHE CB C 10.388 -3.256 -1.497 1.00 . B B . 1661 PHE CB 1 1
3 4292 2 2 18 PHE CD1 C 11.073 -4.784 -3.372 1.00 . B B . 1661 PHE CD1 1 1
3 4293 2 2 18 PHE CD2 C 10.513 -2.529 -3.903 1.00 . B B . 1661 PHE CD2 1 1
3 4294 2 2 18 PHE CE1 C 11.321 -5.040 -4.710 1.00 . B B . 1661 PHE CE1 1 1
3 4295 2 2 18 PHE CE2 C 10.762 -2.779 -5.241 1.00 . B B . 1661 PHE CE2 1 1
3 4296 2 2 18 PHE CG C 10.665 -3.528 -2.953 1.00 . B B . 1661 PHE CG 1 1
3 4297 2 2 18 PHE CZ C 11.166 -4.039 -5.643 1.00 . B B . 1661 PHE CZ 1 1
3 4298 2 2 18 PHE H H 10.386 -3.234 1.080 1.00 . B B . 1661 PHE H 1 1
3 4299 2 2 18 PHE HA H 12.281 -4.051 -0.891 1.00 . B B . 1661 PHE HA 1 1
3 4300 2 2 18 PHE HB2 H 9.740 -4.037 -1.134 1.00 . B B . 1661 PHE HB2 1 1
3 4301 2 2 18 PHE HB3 H 9.875 -2.306 -1.423 1.00 . B B . 1661 PHE HB3 1 1
3 4302 2 2 18 PHE HD1 H 11.195 -5.572 -2.642 1.00 . B B . 1661 PHE HD1 1 1
3 4303 2 2 18 PHE HD2 H 10.197 -1.545 -3.591 1.00 . B B . 1661 PHE HD2 1 1
3 4304 2 2 18 PHE HE1 H 11.641 -6.023 -5.024 1.00 . B B . 1661 PHE HE1 1 1
3 4305 2 2 18 PHE HE2 H 10.639 -1.992 -5.971 1.00 . B B . 1661 PHE HE2 1 1
3 4306 2 2 18 PHE HZ H 11.357 -4.238 -6.686 1.00 . B B . 1661 PHE HZ 1 1
3 4307 2 2 18 PHE N N 11.317 -3.345 0.788 1.00 . B B . 1661 PHE N 1 1
3 4308 2 2 18 PHE O O 13.314 -1.883 -1.718 1.00 . B B . 1661 PHE O 1 1
3 4309 2 2 19 LYS C C 14.228 0.264 0.021 1.00 . B B . 1662 LYS C 1 1
3 4310 2 2 19 LYS CA C 12.736 0.411 -0.249 1.00 . B B . 1662 LYS CA 1 1
3 4311 2 2 19 LYS CB C 12.129 1.427 0.724 1.00 . B B . 1662 LYS CB 1 1
3 4312 2 2 19 LYS CD C 11.971 3.822 1.475 1.00 . B B . 1662 LYS CD 1 1
3 4313 2 2 19 LYS CE C 12.353 5.265 1.169 1.00 . B B . 1662 LYS CE 1 1
3 4314 2 2 19 LYS CG C 12.521 2.865 0.428 1.00 . B B . 1662 LYS CG 1 1
3 4315 2 2 19 LYS H H 11.337 -0.979 0.525 1.00 . B B . 1662 LYS H 1 1
3 4316 2 2 19 LYS HA H 12.593 0.761 -1.261 1.00 . B B . 1662 LYS HA 1 1
3 4317 2 2 19 LYS HB2 H 11.053 1.353 0.676 1.00 . B B . 1662 LYS HB2 1 1
3 4318 2 2 19 LYS HB3 H 12.455 1.188 1.725 1.00 . B B . 1662 LYS HB3 1 1
3 4319 2 2 19 LYS HD2 H 10.895 3.740 1.495 1.00 . B B . 1662 LYS HD2 1 1
3 4320 2 2 19 LYS HD3 H 12.372 3.549 2.441 1.00 . B B . 1662 LYS HD3 1 1
3 4321 2 2 19 LYS HE2 H 13.430 5.348 1.184 1.00 . B B . 1662 LYS HE2 1 1
3 4322 2 2 19 LYS HE3 H 11.988 5.516 0.184 1.00 . B B . 1662 LYS HE3 1 1
3 4323 2 2 19 LYS HG2 H 13.598 2.936 0.417 1.00 . B B . 1662 LYS HG2 1 1
3 4324 2 2 19 LYS HG3 H 12.130 3.139 -0.541 1.00 . B B . 1662 LYS HG3 1 1
3 4325 2 2 19 LYS HZ1 H 12.175 6.049 3.109 1.00 . B B . 1662 LYS HZ1 1 1
3 4326 2 2 19 LYS HZ2 H 10.749 6.134 2.195 1.00 . B B . 1662 LYS HZ2 1 1
3 4327 2 2 19 LYS HZ3 H 12.015 7.208 1.875 1.00 . B B . 1662 LYS HZ3 1 1
3 4328 2 2 19 LYS N N 12.071 -0.881 -0.123 1.00 . B B . 1662 LYS N 1 1
3 4329 2 2 19 LYS NZ N 11.783 6.228 2.156 1.00 . B B . 1662 LYS NZ 1 1
3 4330 2 2 19 LYS O O 15.061 0.842 -0.679 1.00 . B B . 1662 LYS O 1 1
3 4331 2 2 20 LYS C C 16.573 -1.835 0.508 1.00 . B B . 1663 LYS C 1 1
3 4332 2 2 20 LYS CA C 15.951 -0.760 1.396 1.00 . B B . 1663 LYS CA 1 1
3 4333 2 2 20 LYS CB C 16.069 -1.172 2.861 1.00 . B B . 1663 LYS CB 1 1
3 4334 2 2 20 LYS CD C 14.760 0.534 4.153 1.00 . B B . 1663 LYS CD 1 1
3 4335 2 2 20 LYS CE C 14.821 1.603 5.228 1.00 . B B . 1663 LYS CE 1 1
3 4336 2 2 20 LYS CG C 16.141 -0.004 3.830 1.00 . B B . 1663 LYS CG 1 1
3 4337 2 2 20 LYS H H 13.847 -0.956 1.562 1.00 . B B . 1663 LYS H 1 1
3 4338 2 2 20 LYS HA H 16.490 0.164 1.249 1.00 . B B . 1663 LYS HA 1 1
3 4339 2 2 20 LYS HB2 H 15.209 -1.771 3.122 1.00 . B B . 1663 LYS HB2 1 1
3 4340 2 2 20 LYS HB3 H 16.960 -1.770 2.983 1.00 . B B . 1663 LYS HB3 1 1
3 4341 2 2 20 LYS HD2 H 14.333 0.961 3.257 1.00 . B B . 1663 LYS HD2 1 1
3 4342 2 2 20 LYS HD3 H 14.139 -0.280 4.498 1.00 . B B . 1663 LYS HD3 1 1
3 4343 2 2 20 LYS HE2 H 13.914 1.560 5.811 1.00 . B B . 1663 LYS HE2 1 1
3 4344 2 2 20 LYS HE3 H 15.668 1.401 5.868 1.00 . B B . 1663 LYS HE3 1 1
3 4345 2 2 20 LYS HG2 H 16.609 -0.335 4.743 1.00 . B B . 1663 LYS HG2 1 1
3 4346 2 2 20 LYS HG3 H 16.730 0.787 3.386 1.00 . B B . 1663 LYS HG3 1 1
3 4347 2 2 20 LYS HZ1 H 14.317 3.628 5.151 1.00 . B B . 1663 LYS HZ1 1 1
3 4348 2 2 20 LYS HZ2 H 14.723 2.964 3.644 1.00 . B B . 1663 LYS HZ2 1 1
3 4349 2 2 20 LYS HZ3 H 15.936 3.308 4.765 1.00 . B B . 1663 LYS HZ3 1 1
3 4350 2 2 20 LYS N N 14.559 -0.526 1.036 1.00 . B B . 1663 LYS N 1 1
3 4351 2 2 20 LYS NZ N 14.962 2.968 4.655 1.00 . B B . 1663 LYS NZ 1 1
3 4352 2 2 20 LYS O O 17.777 -1.821 0.255 1.00 . B B . 1663 LYS O 1 1
3 4353 2 2 21 ARG C C 16.555 -3.294 -2.217 1.00 . B B . 1664 ARG C 1 1
3 4354 2 2 21 ARG CA C 16.232 -3.839 -0.834 1.00 . B B . 1664 ARG CA 1 1
3 4355 2 2 21 ARG CB C 15.199 -4.964 -0.933 1.00 . B B . 1664 ARG CB 1 1
3 4356 2 2 21 ARG CD C 15.605 -6.894 -2.499 1.00 . B B . 1664 ARG CD 1 1
3 4357 2 2 21 ARG CG C 15.822 -6.342 -1.099 1.00 . B B . 1664 ARG CG 1 1
3 4358 2 2 21 ARG CZ C 13.782 -7.876 -3.846 1.00 . B B . 1664 ARG CZ 1 1
3 4359 2 2 21 ARG H H 14.795 -2.725 0.260 1.00 . B B . 1664 ARG H 1 1
3 4360 2 2 21 ARG HA H 17.139 -4.228 -0.397 1.00 . B B . 1664 ARG HA 1 1
3 4361 2 2 21 ARG HB2 H 14.599 -4.967 -0.034 1.00 . B B . 1664 ARG HB2 1 1
3 4362 2 2 21 ARG HB3 H 14.560 -4.778 -1.783 1.00 . B B . 1664 ARG HB3 1 1
3 4363 2 2 21 ARG HD2 H 15.696 -6.082 -3.206 1.00 . B B . 1664 ARG HD2 1 1
3 4364 2 2 21 ARG HD3 H 16.370 -7.628 -2.701 1.00 . B B . 1664 ARG HD3 1 1
3 4365 2 2 21 ARG HE H 13.760 -7.686 -1.849 1.00 . B B . 1664 ARG HE 1 1
3 4366 2 2 21 ARG HG2 H 16.883 -6.270 -0.912 1.00 . B B . 1664 ARG HG2 1 1
3 4367 2 2 21 ARG HG3 H 15.376 -7.016 -0.383 1.00 . B B . 1664 ARG HG3 1 1
3 4368 2 2 21 ARG HH11 H 14.099 -7.932 -5.852 1.00 . B B . 1664 ARG HH11 1 1
3 4369 2 2 21 ARG HH12 H 15.391 -7.249 -4.911 1.00 . B B . 1664 ARG HH12 1 1
3 4370 2 2 21 ARG HH21 H 12.208 -8.726 -4.805 1.00 . B B . 1664 ARG HH21 1 1
3 4371 2 2 21 ARG HH22 H 12.065 -8.638 -3.077 1.00 . B B . 1664 ARG HH22 1 1
3 4372 2 2 21 ARG N N 15.750 -2.763 0.028 1.00 . B B . 1664 ARG N 1 1
3 4373 2 2 21 ARG NE N 14.289 -7.519 -2.664 1.00 . B B . 1664 ARG NE 1 1
3 4374 2 2 21 ARG NH1 N 14.478 -7.668 -4.958 1.00 . B B . 1664 ARG NH1 1 1
3 4375 2 2 21 ARG NH2 N 12.589 -8.459 -3.916 1.00 . B B . 1664 ARG NH2 1 1
3 4376 2 2 21 ARG O O 17.235 -3.941 -3.012 1.00 . B B . 1664 ARG O 1 1
3 4377 2 2 22 LYS C C 17.780 -1.135 -3.939 1.00 . B B . 1665 LYS C 1 1
3 4378 2 2 22 LYS CA C 16.291 -1.428 -3.755 1.00 . B B . 1665 LYS CA 1 1
3 4379 2 2 22 LYS CB C 15.479 -0.130 -3.809 1.00 . B B . 1665 LYS CB 1 1
3 4380 2 2 22 LYS CD C 14.552 -0.385 -6.128 1.00 . B B . 1665 LYS CD 1 1
3 4381 2 2 22 LYS CE C 14.601 0.139 -7.552 1.00 . B B . 1665 LYS CE 1 1
3 4382 2 2 22 LYS CG C 15.377 0.481 -5.195 1.00 . B B . 1665 LYS CG 1 1
3 4383 2 2 22 LYS H H 15.502 -1.651 -1.813 1.00 . B B . 1665 LYS H 1 1
3 4384 2 2 22 LYS HA H 15.961 -2.087 -4.542 1.00 . B B . 1665 LYS HA 1 1
3 4385 2 2 22 LYS HB2 H 14.479 -0.331 -3.455 1.00 . B B . 1665 LYS HB2 1 1
3 4386 2 2 22 LYS HB3 H 15.941 0.596 -3.156 1.00 . B B . 1665 LYS HB3 1 1
3 4387 2 2 22 LYS HD2 H 14.943 -1.391 -6.110 1.00 . B B . 1665 LYS HD2 1 1
3 4388 2 2 22 LYS HD3 H 13.527 -0.388 -5.790 1.00 . B B . 1665 LYS HD3 1 1
3 4389 2 2 22 LYS HE2 H 13.960 -0.472 -8.170 1.00 . B B . 1665 LYS HE2 1 1
3 4390 2 2 22 LYS HE3 H 14.237 1.155 -7.555 1.00 . B B . 1665 LYS HE3 1 1
3 4391 2 2 22 LYS HG2 H 14.913 1.452 -5.119 1.00 . B B . 1665 LYS HG2 1 1
3 4392 2 2 22 LYS HG3 H 16.370 0.585 -5.602 1.00 . B B . 1665 LYS HG3 1 1
3 4393 2 2 22 LYS HZ1 H 15.963 0.369 -9.123 1.00 . B B . 1665 LYS HZ1 1 1
3 4394 2 2 22 LYS HZ2 H 16.397 -0.826 -8.010 1.00 . B B . 1665 LYS HZ2 1 1
3 4395 2 2 22 LYS HZ3 H 16.581 0.802 -7.611 1.00 . B B . 1665 LYS HZ3 1 1
3 4396 2 2 22 LYS N N 16.059 -2.095 -2.487 1.00 . B B . 1665 LYS N 1 1
3 4397 2 2 22 LYS NZ N 15.981 0.117 -8.112 1.00 . B B . 1665 LYS NZ 1 1
3 4398 2 2 22 LYS O O 18.278 -1.067 -5.060 1.00 . B B . 1665 LYS O 1 1
3 4399 2 2 23 GLU C C 20.703 -1.974 -3.140 1.00 . B B . 1666 GLU C 1 1
3 4400 2 2 23 GLU CA C 19.913 -0.703 -2.844 1.00 . B B . 1666 GLU CA 1 1
3 4401 2 2 23 GLU CB C 20.352 -0.132 -1.493 1.00 . B B . 1666 GLU CB 1 1
3 4402 2 2 23 GLU CD C 20.210 1.806 0.108 1.00 . B B . 1666 GLU CD 1 1
3 4403 2 2 23 GLU CG C 19.556 1.085 -1.051 1.00 . B B . 1666 GLU CG 1 1
3 4404 2 2 23 GLU H H 18.027 -1.066 -1.959 1.00 . B B . 1666 GLU H 1 1
3 4405 2 2 23 GLU HA H 20.102 0.025 -3.619 1.00 . B B . 1666 GLU HA 1 1
3 4406 2 2 23 GLU HB2 H 20.241 -0.899 -0.739 1.00 . B B . 1666 GLU HB2 1 1
3 4407 2 2 23 GLU HB3 H 21.393 0.149 -1.554 1.00 . B B . 1666 GLU HB3 1 1
3 4408 2 2 23 GLU HG2 H 19.469 1.771 -1.882 1.00 . B B . 1666 GLU HG2 1 1
3 4409 2 2 23 GLU HG3 H 18.569 0.766 -0.747 1.00 . B B . 1666 GLU HG3 1 1
3 4410 2 2 23 GLU N N 18.483 -0.984 -2.823 1.00 . B B . 1666 GLU N 1 1
3 4411 2 2 23 GLU O O 21.740 -1.942 -3.808 1.00 . B B . 1666 GLU O 1 1
3 4412 2 2 23 GLU OE1 O 21.132 2.614 -0.133 1.00 . B B . 1666 GLU OE1 1 1
3 4413 2 2 23 GLU OE2 O 19.801 1.575 1.267 1.00 . B B . 1666 GLU OE2 1 1
3 4414 2 2 24 GLN C C 20.544 -4.966 -4.205 1.00 . B B . 1667 GLN C 1 1
3 4415 2 2 24 GLN CA C 20.844 -4.384 -2.832 1.00 . B B . 1667 GLN CA 1 1
3 4416 2 2 24 GLN CB C 20.398 -5.356 -1.736 1.00 . B B . 1667 GLN CB 1 1
3 4417 2 2 24 GLN CD C 21.895 -4.317 0.016 1.00 . B B . 1667 GLN CD 1 1
3 4418 2 2 24 GLN CG C 20.491 -4.780 -0.329 1.00 . B B . 1667 GLN CG 1 1
3 4419 2 2 24 GLN H H 19.342 -3.054 -2.170 1.00 . B B . 1667 GLN H 1 1
3 4420 2 2 24 GLN HA H 21.907 -4.227 -2.751 1.00 . B B . 1667 GLN HA 1 1
3 4421 2 2 24 GLN HB2 H 19.374 -5.641 -1.920 1.00 . B B . 1667 GLN HB2 1 1
3 4422 2 2 24 GLN HB3 H 21.021 -6.239 -1.780 1.00 . B B . 1667 GLN HB3 1 1
3 4423 2 2 24 GLN HE21 H 22.329 -6.099 0.777 1.00 . B B . 1667 GLN HE21 1 1
3 4424 2 2 24 GLN HE22 H 23.604 -4.931 0.809 1.00 . B B . 1667 GLN HE22 1 1
3 4425 2 2 24 GLN HG2 H 19.819 -3.935 -0.252 1.00 . B B . 1667 GLN HG2 1 1
3 4426 2 2 24 GLN HG3 H 20.193 -5.539 0.379 1.00 . B B . 1667 GLN HG3 1 1
3 4427 2 2 24 GLN N N 20.190 -3.094 -2.654 1.00 . B B . 1667 GLN N 1 1
3 4428 2 2 24 GLN NE2 N 22.685 -5.202 0.596 1.00 . B B . 1667 GLN NE2 1 1
3 4429 2 2 24 GLN O O 21.386 -5.634 -4.804 1.00 . B B . 1667 GLN O 1 1
3 4430 2 2 24 GLN OE1 O 22.265 -3.170 -0.235 1.00 . B B . 1667 GLN OE1 1 1
3 4431 2 2 25 GLY C C 17.941 -6.330 -5.901 1.00 . B B . 1668 GLY C 1 1
3 4432 2 2 25 GLY CA C 18.968 -5.225 -6.001 1.00 . B B . 1668 GLY CA 1 1
3 4433 2 2 25 GLY H H 18.703 -4.191 -4.172 1.00 . B B . 1668 GLY H 1 1
3 4434 2 2 25 GLY HA2 H 18.558 -4.417 -6.590 1.00 . B B . 1668 GLY HA2 1 1
3 4435 2 2 25 GLY HA3 H 19.848 -5.610 -6.496 1.00 . B B . 1668 GLY HA3 1 1
3 4436 2 2 25 GLY N N 19.346 -4.716 -4.700 1.00 . B B . 1668 GLY N 1 1
3 4437 2 2 25 GLY O O 16.873 -6.137 -5.312 1.00 . B B . 1668 GLY O 1 1
4 4438 1 1 80 SER C C 8.267 8.772 9.115 1.00 . A A . 82 SER C 1 1
4 4439 1 1 80 SER CA C 9.541 9.340 9.725 1.00 . A A . 82 SER CA 1 1
4 4440 1 1 80 SER CB C 10.748 8.481 9.343 1.00 . A A . 82 SER CB 1 1
4 4441 1 1 80 SER H H 10.207 9.616 11.712 1.00 . A A . 82 SER H 1 1
4 4442 1 1 80 SER HA H 9.687 10.340 9.344 1.00 . A A . 82 SER HA 1 1
4 4443 1 1 80 SER HB2 H 11.654 8.933 9.730 1.00 . A A . 82 SER HB2 1 1
4 4444 1 1 80 SER HB3 H 10.624 7.495 9.763 1.00 . A A . 82 SER HB3 1 1
4 4445 1 1 80 SER HG H 11.613 8.913 7.638 1.00 . A A . 82 SER HG 1 1
4 4446 1 1 80 SER N N 9.414 9.432 11.171 1.00 . A A . 82 SER N 1 1
4 4447 1 1 80 SER O O 7.758 7.733 9.547 1.00 . A A . 82 SER O 1 1
4 4448 1 1 80 SER OG O 10.870 8.371 7.938 1.00 . A A . 82 SER OG 1 1
4 4449 1 1 81 GLU C C 6.839 8.735 5.979 1.00 . A A . 83 GLU C 1 1
4 4450 1 1 81 GLU CA C 6.539 9.056 7.445 1.00 . A A . 83 GLU CA 1 1
4 4451 1 1 81 GLU CB C 5.504 10.172 7.585 1.00 . A A . 83 GLU CB 1 1
4 4452 1 1 81 GLU CD C 4.226 11.605 9.250 1.00 . A A . 83 GLU CD 1 1
4 4453 1 1 81 GLU CG C 4.992 10.321 9.009 1.00 . A A . 83 GLU CG 1 1
4 4454 1 1 81 GLU H H 8.210 10.265 7.790 1.00 . A A . 83 GLU H 1 1
4 4455 1 1 81 GLU HA H 6.171 8.168 7.932 1.00 . A A . 83 GLU HA 1 1
4 4456 1 1 81 GLU HB2 H 5.960 11.110 7.292 1.00 . A A . 83 GLU HB2 1 1
4 4457 1 1 81 GLU HB3 H 4.669 9.966 6.935 1.00 . A A . 83 GLU HB3 1 1
4 4458 1 1 81 GLU HG2 H 4.344 9.489 9.232 1.00 . A A . 83 GLU HG2 1 1
4 4459 1 1 81 GLU HG3 H 5.838 10.300 9.674 1.00 . A A . 83 GLU HG3 1 1
4 4460 1 1 81 GLU N N 7.757 9.462 8.117 1.00 . A A . 83 GLU N 1 1
4 4461 1 1 81 GLU O O 6.083 8.025 5.306 1.00 . A A . 83 GLU O 1 1
4 4462 1 1 81 GLU OE1 O 4.074 12.401 8.308 1.00 . A A . 83 GLU OE1 1 1
4 4463 1 1 81 GLU OE2 O 3.764 11.816 10.390 1.00 . A A . 83 GLU OE2 1 1
4 4464 1 1 82 GLU C C 8.850 7.538 3.995 1.00 . A A . 84 GLU C 1 1
4 4465 1 1 82 GLU CA C 8.431 9.000 4.137 1.00 . A A . 84 GLU CA 1 1
4 4466 1 1 82 GLU CB C 9.581 9.934 3.770 1.00 . A A . 84 GLU CB 1 1
4 4467 1 1 82 GLU CD C 8.076 11.606 2.607 1.00 . A A . 84 GLU CD 1 1
4 4468 1 1 82 GLU CG C 9.165 11.391 3.642 1.00 . A A . 84 GLU CG 1 1
4 4469 1 1 82 GLU H H 8.533 9.796 6.095 1.00 . A A . 84 GLU H 1 1
4 4470 1 1 82 GLU HA H 7.600 9.190 3.480 1.00 . A A . 84 GLU HA 1 1
4 4471 1 1 82 GLU HB2 H 10.338 9.867 4.537 1.00 . A A . 84 GLU HB2 1 1
4 4472 1 1 82 GLU HB3 H 10.003 9.617 2.826 1.00 . A A . 84 GLU HB3 1 1
4 4473 1 1 82 GLU HG2 H 8.800 11.732 4.600 1.00 . A A . 84 GLU HG2 1 1
4 4474 1 1 82 GLU HG3 H 10.028 11.978 3.361 1.00 . A A . 84 GLU HG3 1 1
4 4475 1 1 82 GLU N N 7.980 9.241 5.506 1.00 . A A . 84 GLU N 1 1
4 4476 1 1 82 GLU O O 9.093 7.037 2.901 1.00 . A A . 84 GLU O 1 1
4 4477 1 1 82 GLU OE1 O 6.882 11.521 2.966 1.00 . A A . 84 GLU OE1 1 1
4 4478 1 1 82 GLU OE2 O 8.412 11.863 1.429 1.00 . A A . 84 GLU OE2 1 1
4 4479 1 1 83 GLU C C 8.199 4.639 4.467 1.00 . A A . 85 GLU C 1 1
4 4480 1 1 83 GLU CA C 9.248 5.463 5.223 1.00 . A A . 85 GLU CA 1 1
4 4481 1 1 83 GLU CB C 9.308 5.009 6.688 1.00 . A A . 85 GLU CB 1 1
4 4482 1 1 83 GLU CD C 11.564 3.852 6.616 1.00 . A A . 85 GLU CD 1 1
4 4483 1 1 83 GLU CG C 10.714 4.931 7.264 1.00 . A A . 85 GLU CG 1 1
4 4484 1 1 83 GLU H H 8.717 7.399 5.948 1.00 . A A . 85 GLU H 1 1
4 4485 1 1 83 GLU HA H 10.216 5.318 4.757 1.00 . A A . 85 GLU HA 1 1
4 4486 1 1 83 GLU HB2 H 8.736 5.701 7.294 1.00 . A A . 85 GLU HB2 1 1
4 4487 1 1 83 GLU HB3 H 8.855 4.035 6.767 1.00 . A A . 85 GLU HB3 1 1
4 4488 1 1 83 GLU HG2 H 11.192 5.884 7.122 1.00 . A A . 85 GLU HG2 1 1
4 4489 1 1 83 GLU HG3 H 10.644 4.719 8.323 1.00 . A A . 85 GLU HG3 1 1
4 4490 1 1 83 GLU N N 8.911 6.877 5.145 1.00 . A A . 85 GLU N 1 1
4 4491 1 1 83 GLU O O 8.483 3.537 3.990 1.00 . A A . 85 GLU O 1 1
4 4492 1 1 83 GLU OE1 O 12.401 4.185 5.744 1.00 . A A . 85 GLU OE1 1 1
4 4493 1 1 83 GLU OE2 O 11.418 2.663 6.982 1.00 . A A . 85 GLU OE2 1 1
4 4494 1 1 84 ILE C C 5.267 5.431 2.587 1.00 . A A . 86 ILE C 1 1
4 4495 1 1 84 ILE CA C 5.889 4.528 3.665 1.00 . A A . 86 ILE CA 1 1
4 4496 1 1 84 ILE CB C 4.784 4.091 4.659 1.00 . A A . 86 ILE CB 1 1
4 4497 1 1 84 ILE CD1 C 4.386 2.847 6.859 1.00 . A A . 86 ILE CD1 1 1
4 4498 1 1 84 ILE CG1 C 5.372 3.207 5.767 1.00 . A A . 86 ILE CG1 1 1
4 4499 1 1 84 ILE CG2 C 3.665 3.357 3.928 1.00 . A A . 86 ILE CG2 1 1
4 4500 1 1 84 ILE H H 6.837 6.090 4.742 1.00 . A A . 86 ILE H 1 1
4 4501 1 1 84 ILE HA H 6.286 3.642 3.188 1.00 . A A . 86 ILE HA 1 1
4 4502 1 1 84 ILE HB H 4.363 4.984 5.105 1.00 . A A . 86 ILE HB 1 1
4 4503 1 1 84 ILE HD11 H 4.815 2.089 7.494 1.00 . A A . 86 ILE HD11 1 1
4 4504 1 1 84 ILE HD12 H 3.482 2.471 6.413 1.00 . A A . 86 ILE HD12 1 1
4 4505 1 1 84 ILE HD13 H 4.161 3.723 7.445 1.00 . A A . 86 ILE HD13 1 1
4 4506 1 1 84 ILE HG12 H 5.731 2.284 5.330 1.00 . A A . 86 ILE HG12 1 1
4 4507 1 1 84 ILE HG13 H 6.201 3.731 6.229 1.00 . A A . 86 ILE HG13 1 1
4 4508 1 1 84 ILE HG21 H 2.871 3.134 4.625 1.00 . A A . 86 ILE HG21 1 1
4 4509 1 1 84 ILE HG22 H 4.047 2.438 3.513 1.00 . A A . 86 ILE HG22 1 1
4 4510 1 1 84 ILE HG23 H 3.280 3.983 3.136 1.00 . A A . 86 ILE HG23 1 1
4 4511 1 1 84 ILE N N 6.989 5.199 4.355 1.00 . A A . 86 ILE N 1 1
4 4512 1 1 84 ILE O O 4.912 4.966 1.503 1.00 . A A . 86 ILE O 1 1
4 4513 1 1 85 ARG C C 5.370 7.819 0.660 1.00 . A A . 87 ARG C 1 1
4 4514 1 1 85 ARG CA C 4.555 7.676 1.943 1.00 . A A . 87 ARG CA 1 1
4 4515 1 1 85 ARG CB C 4.396 9.044 2.615 1.00 . A A . 87 ARG CB 1 1
4 4516 1 1 85 ARG CD C 3.763 11.455 2.368 1.00 . A A . 87 ARG CD 1 1
4 4517 1 1 85 ARG CG C 3.612 10.055 1.798 1.00 . A A . 87 ARG CG 1 1
4 4518 1 1 85 ARG CZ C 3.713 11.866 4.811 1.00 . A A . 87 ARG CZ 1 1
4 4519 1 1 85 ARG H H 5.488 7.049 3.744 1.00 . A A . 87 ARG H 1 1
4 4520 1 1 85 ARG HA H 3.578 7.303 1.683 1.00 . A A . 87 ARG HA 1 1
4 4521 1 1 85 ARG HB2 H 3.888 8.912 3.555 1.00 . A A . 87 ARG HB2 1 1
4 4522 1 1 85 ARG HB3 H 5.376 9.447 2.808 1.00 . A A . 87 ARG HB3 1 1
4 4523 1 1 85 ARG HD2 H 4.816 11.658 2.504 1.00 . A A . 87 ARG HD2 1 1
4 4524 1 1 85 ARG HD3 H 3.352 12.159 1.661 1.00 . A A . 87 ARG HD3 1 1
4 4525 1 1 85 ARG HE H 2.096 11.513 3.670 1.00 . A A . 87 ARG HE 1 1
4 4526 1 1 85 ARG HG2 H 3.978 10.050 0.781 1.00 . A A . 87 ARG HG2 1 1
4 4527 1 1 85 ARG HG3 H 2.566 9.781 1.808 1.00 . A A . 87 ARG HG3 1 1
4 4528 1 1 85 ARG HH11 H 5.501 12.165 5.712 1.00 . A A . 87 ARG HH11 1 1
4 4529 1 1 85 ARG HH12 H 5.579 11.860 4.004 1.00 . A A . 87 ARG HH12 1 1
4 4530 1 1 85 ARG HH21 H 3.485 12.205 6.806 1.00 . A A . 87 ARG HH21 1 1
4 4531 1 1 85 ARG HH22 H 2.015 11.937 5.902 1.00 . A A . 87 ARG HH22 1 1
4 4532 1 1 85 ARG N N 5.158 6.722 2.878 1.00 . A A . 87 ARG N 1 1
4 4533 1 1 85 ARG NE N 3.086 11.608 3.659 1.00 . A A . 87 ARG NE 1 1
4 4534 1 1 85 ARG NH1 N 5.035 11.969 4.848 1.00 . A A . 87 ARG NH1 1 1
4 4535 1 1 85 ARG NH2 N 3.014 12.015 5.923 1.00 . A A . 87 ARG NH2 1 1
4 4536 1 1 85 ARG O O 4.834 7.636 -0.436 1.00 . A A . 87 ARG O 1 1
4 4537 1 1 86 GLU C C 7.530 7.027 -1.212 1.00 . A A . 88 GLU C 1 1
4 4538 1 1 86 GLU CA C 7.525 8.303 -0.376 1.00 . A A . 88 GLU CA 1 1
4 4539 1 1 86 GLU CB C 8.959 8.654 0.043 1.00 . A A . 88 GLU CB 1 1
4 4540 1 1 86 GLU CD C 11.378 8.873 -0.700 1.00 . A A . 88 GLU CD 1 1
4 4541 1 1 86 GLU CG C 9.949 8.590 -1.112 1.00 . A A . 88 GLU CG 1 1
4 4542 1 1 86 GLU H H 7.023 8.294 1.681 1.00 . A A . 88 GLU H 1 1
4 4543 1 1 86 GLU HA H 7.130 9.114 -0.970 1.00 . A A . 88 GLU HA 1 1
4 4544 1 1 86 GLU HB2 H 8.970 9.659 0.443 1.00 . A A . 88 GLU HB2 1 1
4 4545 1 1 86 GLU HB3 H 9.279 7.966 0.806 1.00 . A A . 88 GLU HB3 1 1
4 4546 1 1 86 GLU HG2 H 9.908 7.601 -1.541 1.00 . A A . 88 GLU HG2 1 1
4 4547 1 1 86 GLU HG3 H 9.654 9.312 -1.861 1.00 . A A . 88 GLU HG3 1 1
4 4548 1 1 86 GLU N N 6.655 8.147 0.789 1.00 . A A . 88 GLU N 1 1
4 4549 1 1 86 GLU O O 7.679 7.064 -2.439 1.00 . A A . 88 GLU O 1 1
4 4550 1 1 86 GLU OE1 O 11.888 8.208 0.229 1.00 . A A . 88 GLU OE1 1 1
4 4551 1 1 86 GLU OE2 O 12.010 9.747 -1.322 1.00 . A A . 88 GLU OE2 1 1
4 4552 1 1 87 ALA C C 6.137 4.505 -2.204 1.00 . A A . 89 ALA C 1 1
4 4553 1 1 87 ALA CA C 7.309 4.612 -1.219 1.00 . A A . 89 ALA CA 1 1
4 4554 1 1 87 ALA CB C 7.256 3.486 -0.196 1.00 . A A . 89 ALA CB 1 1
4 4555 1 1 87 ALA H H 7.152 5.924 0.421 1.00 . A A . 89 ALA H 1 1
4 4556 1 1 87 ALA HA H 8.238 4.530 -1.763 1.00 . A A . 89 ALA HA 1 1
4 4557 1 1 87 ALA HB1 H 6.290 3.493 0.298 1.00 . A A . 89 ALA HB1 1 1
4 4558 1 1 87 ALA HB2 H 8.038 3.631 0.534 1.00 . A A . 89 ALA HB2 1 1
4 4559 1 1 87 ALA HB3 H 7.398 2.537 -0.695 1.00 . A A . 89 ALA HB3 1 1
4 4560 1 1 87 ALA N N 7.316 5.896 -0.546 1.00 . A A . 89 ALA N 1 1
4 4561 1 1 87 ALA O O 6.264 3.893 -3.263 1.00 . A A . 89 ALA O 1 1
4 4562 1 1 88 PHE C C 3.983 6.016 -3.920 1.00 . A A . 90 PHE C 1 1
4 4563 1 1 88 PHE CA C 3.820 5.092 -2.708 1.00 . A A . 90 PHE CA 1 1
4 4564 1 1 88 PHE CB C 2.581 5.496 -1.912 1.00 . A A . 90 PHE CB 1 1
4 4565 1 1 88 PHE CD1 C 1.500 3.720 -0.516 1.00 . A A . 90 PHE CD1 1 1
4 4566 1 1 88 PHE CD2 C 0.733 4.015 -2.752 1.00 . A A . 90 PHE CD2 1 1
4 4567 1 1 88 PHE CE1 C 0.588 2.697 -0.333 1.00 . A A . 90 PHE CE1 1 1
4 4568 1 1 88 PHE CE2 C -0.185 2.990 -2.572 1.00 . A A . 90 PHE CE2 1 1
4 4569 1 1 88 PHE CG C 1.586 4.387 -1.725 1.00 . A A . 90 PHE CG 1 1
4 4570 1 1 88 PHE CZ C -0.253 2.331 -1.361 1.00 . A A . 90 PHE CZ 1 1
4 4571 1 1 88 PHE H H 4.964 5.601 -0.996 1.00 . A A . 90 PHE H 1 1
4 4572 1 1 88 PHE HA H 3.690 4.083 -3.060 1.00 . A A . 90 PHE HA 1 1
4 4573 1 1 88 PHE HB2 H 2.884 5.839 -0.931 1.00 . A A . 90 PHE HB2 1 1
4 4574 1 1 88 PHE HB3 H 2.085 6.302 -2.432 1.00 . A A . 90 PHE HB3 1 1
4 4575 1 1 88 PHE HD1 H 2.162 3.996 0.289 1.00 . A A . 90 PHE HD1 1 1
4 4576 1 1 88 PHE HD2 H 0.789 4.534 -3.698 1.00 . A A . 90 PHE HD2 1 1
4 4577 1 1 88 PHE HE1 H 0.529 2.186 0.615 1.00 . A A . 90 PHE HE1 1 1
4 4578 1 1 88 PHE HE2 H -0.845 2.705 -3.379 1.00 . A A . 90 PHE HE2 1 1
4 4579 1 1 88 PHE HZ H -0.961 1.531 -1.224 1.00 . A A . 90 PHE HZ 1 1
4 4580 1 1 88 PHE N N 5.004 5.120 -1.854 1.00 . A A . 90 PHE N 1 1
4 4581 1 1 88 PHE O O 3.410 5.765 -4.982 1.00 . A A . 90 PHE O 1 1
4 4582 1 1 89 ARG C C 5.691 7.342 -6.004 1.00 . A A . 91 ARG C 1 1
4 4583 1 1 89 ARG CA C 5.014 8.049 -4.831 1.00 . A A . 91 ARG CA 1 1
4 4584 1 1 89 ARG CB C 5.886 9.191 -4.316 1.00 . A A . 91 ARG CB 1 1
4 4585 1 1 89 ARG CD C 6.474 11.630 -4.364 1.00 . A A . 91 ARG CD 1 1
4 4586 1 1 89 ARG CG C 5.594 10.535 -4.951 1.00 . A A . 91 ARG CG 1 1
4 4587 1 1 89 ARG CZ C 7.180 11.947 -2.006 1.00 . A A . 91 ARG CZ 1 1
4 4588 1 1 89 ARG H H 5.190 7.224 -2.881 1.00 . A A . 91 ARG H 1 1
4 4589 1 1 89 ARG HA H 4.059 8.439 -5.149 1.00 . A A . 91 ARG HA 1 1
4 4590 1 1 89 ARG HB2 H 5.732 9.287 -3.259 1.00 . A A . 91 ARG HB2 1 1
4 4591 1 1 89 ARG HB3 H 6.923 8.948 -4.502 1.00 . A A . 91 ARG HB3 1 1
4 4592 1 1 89 ARG HD2 H 7.512 11.361 -4.500 1.00 . A A . 91 ARG HD2 1 1
4 4593 1 1 89 ARG HD3 H 6.266 12.553 -4.887 1.00 . A A . 91 ARG HD3 1 1
4 4594 1 1 89 ARG HE H 5.276 11.866 -2.648 1.00 . A A . 91 ARG HE 1 1
4 4595 1 1 89 ARG HG2 H 5.774 10.468 -6.009 1.00 . A A . 91 ARG HG2 1 1
4 4596 1 1 89 ARG HG3 H 4.559 10.795 -4.778 1.00 . A A . 91 ARG HG3 1 1
4 4597 1 1 89 ARG HH11 H 9.175 12.024 -1.656 1.00 . A A . 91 ARG HH11 1 1
4 4598 1 1 89 ARG HH12 H 8.720 11.826 -3.315 1.00 . A A . 91 ARG HH12 1 1
4 4599 1 1 89 ARG HH21 H 7.561 12.167 -0.009 1.00 . A A . 91 ARG HH21 1 1
4 4600 1 1 89 ARG HH22 H 5.881 12.070 -0.469 1.00 . A A . 91 ARG HH22 1 1
4 4601 1 1 89 ARG N N 4.768 7.083 -3.752 1.00 . A A . 91 ARG N 1 1
4 4602 1 1 89 ARG NE N 6.220 11.823 -2.934 1.00 . A A . 91 ARG NE 1 1
4 4603 1 1 89 ARG NH1 N 8.461 11.928 -2.354 1.00 . A A . 91 ARG NH1 1 1
4 4604 1 1 89 ARG NH2 N 6.846 12.071 -0.730 1.00 . A A . 91 ARG NH2 1 1
4 4605 1 1 89 ARG O O 5.357 7.572 -7.163 1.00 . A A . 91 ARG O 1 1
4 4606 1 1 90 VAL C C 6.471 4.842 -7.509 1.00 . A A . 92 VAL C 1 1
4 4607 1 1 90 VAL CA C 7.423 5.689 -6.615 1.00 . A A . 92 VAL CA 1 1
4 4608 1 1 90 VAL CB C 8.406 4.757 -5.859 1.00 . A A . 92 VAL CB 1 1
4 4609 1 1 90 VAL CG1 C 9.373 4.061 -6.810 1.00 . A A . 92 VAL CG1 1 1
4 4610 1 1 90 VAL CG2 C 9.188 5.537 -4.812 1.00 . A A . 92 VAL CG2 1 1
4 4611 1 1 90 VAL H H 7.021 6.648 -4.745 1.00 . A A . 92 VAL H 1 1
4 4612 1 1 90 VAL HA H 8.000 6.342 -7.253 1.00 . A A . 92 VAL HA 1 1
4 4613 1 1 90 VAL HB H 7.827 4.000 -5.351 1.00 . A A . 92 VAL HB 1 1
4 4614 1 1 90 VAL HG11 H 8.818 3.428 -7.484 1.00 . A A . 92 VAL HG11 1 1
4 4615 1 1 90 VAL HG12 H 10.075 3.455 -6.247 1.00 . A A . 92 VAL HG12 1 1
4 4616 1 1 90 VAL HG13 H 9.914 4.803 -7.378 1.00 . A A . 92 VAL HG13 1 1
4 4617 1 1 90 VAL HG21 H 9.840 4.864 -4.278 1.00 . A A . 92 VAL HG21 1 1
4 4618 1 1 90 VAL HG22 H 8.505 6.005 -4.115 1.00 . A A . 92 VAL HG22 1 1
4 4619 1 1 90 VAL HG23 H 9.779 6.296 -5.302 1.00 . A A . 92 VAL HG23 1 1
4 4620 1 1 90 VAL N N 6.690 6.534 -5.657 1.00 . A A . 92 VAL N 1 1
4 4621 1 1 90 VAL O O 6.912 4.150 -8.428 1.00 . A A . 92 VAL O 1 1
4 4622 1 1 91 PHE C C 3.141 5.165 -8.579 1.00 . A A . 93 PHE C 1 1
4 4623 1 1 91 PHE CA C 4.167 4.193 -8.012 1.00 . A A . 93 PHE CA 1 1
4 4624 1 1 91 PHE CB C 3.485 3.135 -7.151 1.00 . A A . 93 PHE CB 1 1
4 4625 1 1 91 PHE CD1 C 5.207 2.121 -5.634 1.00 . A A . 93 PHE CD1 1 1
4 4626 1 1 91 PHE CD2 C 4.492 0.877 -7.538 1.00 . A A . 93 PHE CD2 1 1
4 4627 1 1 91 PHE CE1 C 6.071 1.096 -5.286 1.00 . A A . 93 PHE CE1 1 1
4 4628 1 1 91 PHE CE2 C 5.350 -0.150 -7.196 1.00 . A A . 93 PHE CE2 1 1
4 4629 1 1 91 PHE CG C 4.409 2.021 -6.764 1.00 . A A . 93 PHE CG 1 1
4 4630 1 1 91 PHE CZ C 6.142 -0.042 -6.068 1.00 . A A . 93 PHE CZ 1 1
4 4631 1 1 91 PHE H H 4.881 5.504 -6.519 1.00 . A A . 93 PHE H 1 1
4 4632 1 1 91 PHE HA H 4.667 3.706 -8.834 1.00 . A A . 93 PHE HA 1 1
4 4633 1 1 91 PHE HB2 H 3.111 3.589 -6.245 1.00 . A A . 93 PHE HB2 1 1
4 4634 1 1 91 PHE HB3 H 2.664 2.708 -7.705 1.00 . A A . 93 PHE HB3 1 1
4 4635 1 1 91 PHE HD1 H 5.148 3.013 -5.021 1.00 . A A . 93 PHE HD1 1 1
4 4636 1 1 91 PHE HD2 H 3.868 0.788 -8.419 1.00 . A A . 93 PHE HD2 1 1
4 4637 1 1 91 PHE HE1 H 6.688 1.182 -4.405 1.00 . A A . 93 PHE HE1 1 1
4 4638 1 1 91 PHE HE2 H 5.403 -1.035 -7.810 1.00 . A A . 93 PHE HE2 1 1
4 4639 1 1 91 PHE HZ H 6.815 -0.846 -5.798 1.00 . A A . 93 PHE HZ 1 1
4 4640 1 1 91 PHE N N 5.170 4.915 -7.242 1.00 . A A . 93 PHE N 1 1
4 4641 1 1 91 PHE O O 2.744 5.049 -9.738 1.00 . A A . 93 PHE O 1 1
4 4642 1 1 92 ASP C C 2.322 7.976 -9.289 1.00 . A A . 94 ASP C 1 1
4 4643 1 1 92 ASP CA C 1.745 7.127 -8.166 1.00 . A A . 94 ASP CA 1 1
4 4644 1 1 92 ASP CB C 1.343 8.013 -6.979 1.00 . A A . 94 ASP CB 1 1
4 4645 1 1 92 ASP CG C 0.419 9.160 -7.371 1.00 . A A . 94 ASP CG 1 1
4 4646 1 1 92 ASP H H 3.041 6.122 -6.829 1.00 . A A . 94 ASP H 1 1
4 4647 1 1 92 ASP HA H 0.869 6.621 -8.537 1.00 . A A . 94 ASP HA 1 1
4 4648 1 1 92 ASP HB2 H 0.835 7.404 -6.238 1.00 . A A . 94 ASP HB2 1 1
4 4649 1 1 92 ASP HB3 H 2.236 8.431 -6.535 1.00 . A A . 94 ASP HB3 1 1
4 4650 1 1 92 ASP N N 2.710 6.112 -7.750 1.00 . A A . 94 ASP N 1 1
4 4651 1 1 92 ASP O O 3.324 8.663 -9.115 1.00 . A A . 94 ASP O 1 1
4 4652 1 1 92 ASP OD1 O -0.240 9.088 -8.437 1.00 . A A . 94 ASP OD1 1 1
4 4653 1 1 92 ASP OD2 O 0.350 10.146 -6.608 1.00 . A A . 94 ASP OD2 1 1
4 4654 1 1 93 LYS C C 1.183 9.794 -11.916 1.00 . A A . 95 LYS C 1 1
4 4655 1 1 93 LYS CA C 2.127 8.636 -11.611 1.00 . A A . 95 LYS CA 1 1
4 4656 1 1 93 LYS CB C 2.271 7.704 -12.815 1.00 . A A . 95 LYS CB 1 1
4 4657 1 1 93 LYS CD C 3.603 5.853 -13.889 1.00 . A A . 95 LYS CD 1 1
4 4658 1 1 93 LYS CE C 2.989 4.555 -13.379 1.00 . A A . 95 LYS CE 1 1
4 4659 1 1 93 LYS CG C 3.584 6.930 -12.821 1.00 . A A . 95 LYS CG 1 1
4 4660 1 1 93 LYS H H 0.907 7.301 -10.494 1.00 . A A . 95 LYS H 1 1
4 4661 1 1 93 LYS HA H 3.095 9.046 -11.378 1.00 . A A . 95 LYS HA 1 1
4 4662 1 1 93 LYS HB2 H 1.458 6.993 -12.796 1.00 . A A . 95 LYS HB2 1 1
4 4663 1 1 93 LYS HB3 H 2.213 8.294 -13.727 1.00 . A A . 95 LYS HB3 1 1
4 4664 1 1 93 LYS HD2 H 3.036 6.194 -14.745 1.00 . A A . 95 LYS HD2 1 1
4 4665 1 1 93 LYS HD3 H 4.627 5.667 -14.185 1.00 . A A . 95 LYS HD3 1 1
4 4666 1 1 93 LYS HE2 H 1.980 4.754 -13.045 1.00 . A A . 95 LYS HE2 1 1
4 4667 1 1 93 LYS HE3 H 2.967 3.841 -14.193 1.00 . A A . 95 LYS HE3 1 1
4 4668 1 1 93 LYS HG2 H 4.390 7.615 -13.006 1.00 . A A . 95 LYS HG2 1 1
4 4669 1 1 93 LYS HG3 H 3.729 6.468 -11.853 1.00 . A A . 95 LYS HG3 1 1
4 4670 1 1 93 LYS HZ1 H 3.888 4.684 -11.490 1.00 . A A . 95 LYS HZ1 1 1
4 4671 1 1 93 LYS HZ2 H 4.701 3.672 -12.576 1.00 . A A . 95 LYS HZ2 1 1
4 4672 1 1 93 LYS HZ3 H 3.263 3.152 -11.854 1.00 . A A . 95 LYS HZ3 1 1
4 4673 1 1 93 LYS N N 1.689 7.892 -10.446 1.00 . A A . 95 LYS N 1 1
4 4674 1 1 93 LYS NZ N 3.764 3.976 -12.247 1.00 . A A . 95 LYS NZ 1 1
4 4675 1 1 93 LYS O O 1.366 10.509 -12.895 1.00 . A A . 95 LYS O 1 1
4 4676 1 1 94 ASP C C -0.353 12.227 -10.338 1.00 . A A . 96 ASP C 1 1
4 4677 1 1 94 ASP CA C -0.759 11.077 -11.234 1.00 . A A . 96 ASP CA 1 1
4 4678 1 1 94 ASP CB C -2.191 10.639 -10.908 1.00 . A A . 96 ASP CB 1 1
4 4679 1 1 94 ASP CG C -2.908 10.051 -12.105 1.00 . A A . 96 ASP CG 1 1
4 4680 1 1 94 ASP H H 0.101 9.378 -10.287 1.00 . A A . 96 ASP H 1 1
4 4681 1 1 94 ASP HA H -0.714 11.402 -12.263 1.00 . A A . 96 ASP HA 1 1
4 4682 1 1 94 ASP HB2 H -2.160 9.894 -10.127 1.00 . A A . 96 ASP HB2 1 1
4 4683 1 1 94 ASP HB3 H -2.750 11.492 -10.561 1.00 . A A . 96 ASP HB3 1 1
4 4684 1 1 94 ASP N N 0.193 9.985 -11.064 1.00 . A A . 96 ASP N 1 1
4 4685 1 1 94 ASP O O -0.490 13.399 -10.696 1.00 . A A . 96 ASP O 1 1
4 4686 1 1 94 ASP OD1 O -3.689 10.779 -12.757 1.00 . A A . 96 ASP OD1 1 1
4 4687 1 1 94 ASP OD2 O -2.700 8.856 -12.399 1.00 . A A . 96 ASP OD2 1 1
4 4688 1 1 95 GLY C C -0.549 13.496 -7.484 1.00 . A A . 97 GLY C 1 1
4 4689 1 1 95 GLY CA C 0.609 12.847 -8.209 1.00 . A A . 97 GLY CA 1 1
4 4690 1 1 95 GLY H H 0.237 10.907 -8.966 1.00 . A A . 97 GLY H 1 1
4 4691 1 1 95 GLY HA2 H 1.249 12.357 -7.491 1.00 . A A . 97 GLY HA2 1 1
4 4692 1 1 95 GLY HA3 H 1.175 13.607 -8.722 1.00 . A A . 97 GLY HA3 1 1
4 4693 1 1 95 GLY N N 0.162 11.870 -9.164 1.00 . A A . 97 GLY N 1 1
4 4694 1 1 95 GLY O O -0.485 14.675 -7.113 1.00 . A A . 97 GLY O 1 1
4 4695 1 1 96 ASN C C -2.928 12.594 -5.229 1.00 . A A . 98 ASN C 1 1
4 4696 1 1 96 ASN CA C -2.794 13.205 -6.618 1.00 . A A . 98 ASN CA 1 1
4 4697 1 1 96 ASN CB C -4.036 12.892 -7.454 1.00 . A A . 98 ASN CB 1 1
4 4698 1 1 96 ASN CG C -4.323 11.402 -7.537 1.00 . A A . 98 ASN CG 1 1
4 4699 1 1 96 ASN H H -1.575 11.784 -7.590 1.00 . A A . 98 ASN H 1 1
4 4700 1 1 96 ASN HA H -2.700 14.274 -6.516 1.00 . A A . 98 ASN HA 1 1
4 4701 1 1 96 ASN HB2 H -4.893 13.388 -7.024 1.00 . A A . 98 ASN HB2 1 1
4 4702 1 1 96 ASN HB3 H -3.885 13.256 -8.461 1.00 . A A . 98 ASN HB3 1 1
4 4703 1 1 96 ASN HD21 H -6.281 11.738 -7.432 1.00 . A A . 98 ASN HD21 1 1
4 4704 1 1 96 ASN HD22 H -5.802 10.079 -7.563 1.00 . A A . 98 ASN HD22 1 1
4 4705 1 1 96 ASN N N -1.603 12.720 -7.284 1.00 . A A . 98 ASN N 1 1
4 4706 1 1 96 ASN ND2 N -5.594 11.036 -7.503 1.00 . A A . 98 ASN ND2 1 1
4 4707 1 1 96 ASN O O -3.401 13.252 -4.305 1.00 . A A . 98 ASN O 1 1
4 4708 1 1 96 ASN OD1 O -3.402 10.585 -7.631 1.00 . A A . 98 ASN OD1 1 1
4 4709 1 1 97 GLY C C -3.539 9.487 -3.792 1.00 . A A . 99 GLY C 1 1
4 4710 1 1 97 GLY CA C -2.604 10.687 -3.784 1.00 . A A . 99 GLY CA 1 1
4 4711 1 1 97 GLY H H -2.179 10.831 -5.855 1.00 . A A . 99 GLY H 1 1
4 4712 1 1 97 GLY HA2 H -1.616 10.361 -3.494 1.00 . A A . 99 GLY HA2 1 1
4 4713 1 1 97 GLY HA3 H -2.962 11.399 -3.053 1.00 . A A . 99 GLY HA3 1 1
4 4714 1 1 97 GLY N N -2.519 11.340 -5.080 1.00 . A A . 99 GLY N 1 1
4 4715 1 1 97 GLY O O -3.561 8.698 -2.851 1.00 . A A . 99 GLY O 1 1
4 4716 1 1 98 TYR C C -5.012 7.504 -6.296 1.00 . A A . 100 TYR C 1 1
4 4717 1 1 98 TYR CA C -5.267 8.249 -4.986 1.00 . A A . 100 TYR CA 1 1
4 4718 1 1 98 TYR CB C -6.722 8.765 -5.010 1.00 . A A . 100 TYR CB 1 1
4 4719 1 1 98 TYR CD1 C -6.427 10.975 -3.792 1.00 . A A . 100 TYR CD1 1 1
4 4720 1 1 98 TYR CD2 C -8.196 9.545 -3.100 1.00 . A A . 100 TYR CD2 1 1
4 4721 1 1 98 TYR CE1 C -6.800 11.906 -2.844 1.00 . A A . 100 TYR CE1 1 1
4 4722 1 1 98 TYR CE2 C -8.575 10.468 -2.145 1.00 . A A . 100 TYR CE2 1 1
4 4723 1 1 98 TYR CG C -7.110 9.779 -3.938 1.00 . A A . 100 TYR CG 1 1
4 4724 1 1 98 TYR CZ C -7.872 11.649 -2.022 1.00 . A A . 100 TYR CZ 1 1
4 4725 1 1 98 TYR H H -4.235 10.001 -5.589 1.00 . A A . 100 TYR H 1 1
4 4726 1 1 98 TYR HA H -5.133 7.576 -4.154 1.00 . A A . 100 TYR HA 1 1
4 4727 1 1 98 TYR HB2 H -6.902 9.227 -5.967 1.00 . A A . 100 TYR HB2 1 1
4 4728 1 1 98 TYR HB3 H -7.386 7.913 -4.907 1.00 . A A . 100 TYR HB3 1 1
4 4729 1 1 98 TYR HD1 H -5.582 11.173 -4.429 1.00 . A A . 100 TYR HD1 1 1
4 4730 1 1 98 TYR HD2 H -8.741 8.621 -3.198 1.00 . A A . 100 TYR HD2 1 1
4 4731 1 1 98 TYR HE1 H -6.251 12.829 -2.753 1.00 . A A . 100 TYR HE1 1 1
4 4732 1 1 98 TYR HE2 H -9.418 10.258 -1.501 1.00 . A A . 100 TYR HE2 1 1
4 4733 1 1 98 TYR HH H -8.458 12.128 -0.252 1.00 . A A . 100 TYR HH 1 1
4 4734 1 1 98 TYR N N -4.313 9.351 -4.859 1.00 . A A . 100 TYR N 1 1
4 4735 1 1 98 TYR O O -5.095 8.115 -7.366 1.00 . A A . 100 TYR O 1 1
4 4736 1 1 98 TYR OH O -8.242 12.577 -1.075 1.00 . A A . 100 TYR OH 1 1
4 4737 1 1 99 ILE C C -5.646 4.484 -7.735 1.00 . A A . 101 ILE C 1 1
4 4738 1 1 99 ILE CA C -4.482 5.446 -7.486 1.00 . A A . 101 ILE CA 1 1
4 4739 1 1 99 ILE CB C -3.163 4.635 -7.422 1.00 . A A . 101 ILE CB 1 1
4 4740 1 1 99 ILE CD1 C -0.778 4.709 -6.535 1.00 . A A . 101 ILE CD1 1 1
4 4741 1 1 99 ILE CG1 C -2.015 5.502 -6.897 1.00 . A A . 101 ILE CG1 1 1
4 4742 1 1 99 ILE CG2 C -2.811 4.075 -8.794 1.00 . A A . 101 ILE CG2 1 1
4 4743 1 1 99 ILE H H -4.713 5.678 -5.419 1.00 . A A . 101 ILE H 1 1
4 4744 1 1 99 ILE HA H -4.421 6.144 -8.306 1.00 . A A . 101 ILE HA 1 1
4 4745 1 1 99 ILE HB H -3.314 3.801 -6.753 1.00 . A A . 101 ILE HB 1 1
4 4746 1 1 99 ILE HD11 H 0.051 5.386 -6.401 1.00 . A A . 101 ILE HD11 1 1
4 4747 1 1 99 ILE HD12 H -0.553 4.014 -7.324 1.00 . A A . 101 ILE HD12 1 1
4 4748 1 1 99 ILE HD13 H -0.947 4.166 -5.613 1.00 . A A . 101 ILE HD13 1 1
4 4749 1 1 99 ILE HG12 H -1.737 6.233 -7.646 1.00 . A A . 101 ILE HG12 1 1
4 4750 1 1 99 ILE HG13 H -2.341 6.019 -6.013 1.00 . A A . 101 ILE HG13 1 1
4 4751 1 1 99 ILE HG21 H -2.935 4.849 -9.539 1.00 . A A . 101 ILE HG21 1 1
4 4752 1 1 99 ILE HG22 H -3.464 3.242 -9.028 1.00 . A A . 101 ILE HG22 1 1
4 4753 1 1 99 ILE HG23 H -1.780 3.739 -8.793 1.00 . A A . 101 ILE HG23 1 1
4 4754 1 1 99 ILE N N -4.727 6.198 -6.254 1.00 . A A . 101 ILE N 1 1
4 4755 1 1 99 ILE O O -6.323 4.066 -6.794 1.00 . A A . 101 ILE O 1 1
4 4756 1 1 100 SER C C -6.589 1.777 -9.111 1.00 . A A . 102 SER C 1 1
4 4757 1 1 100 SER CA C -6.958 3.243 -9.355 1.00 . A A . 102 SER CA 1 1
4 4758 1 1 100 SER CB C -7.321 3.444 -10.824 1.00 . A A . 102 SER CB 1 1
4 4759 1 1 100 SER H H -5.301 4.505 -9.698 1.00 . A A . 102 SER H 1 1
4 4760 1 1 100 SER HA H -7.815 3.487 -8.747 1.00 . A A . 102 SER HA 1 1
4 4761 1 1 100 SER HB2 H -6.955 2.612 -11.391 1.00 . A A . 102 SER HB2 1 1
4 4762 1 1 100 SER HB3 H -8.391 3.501 -10.925 1.00 . A A . 102 SER HB3 1 1
4 4763 1 1 100 SER HG H -7.439 5.297 -11.436 1.00 . A A . 102 SER HG 1 1
4 4764 1 1 100 SER N N -5.874 4.140 -8.990 1.00 . A A . 102 SER N 1 1
4 4765 1 1 100 SER O O -5.812 1.188 -9.870 1.00 . A A . 102 SER O 1 1
4 4766 1 1 100 SER OG O -6.749 4.631 -11.339 1.00 . A A . 102 SER OG 1 1
4 4767 1 1 101 ALA C C -6.652 -1.152 -8.691 1.00 . A A . 103 ALA C 1 1
4 4768 1 1 101 ALA CA C -6.918 -0.149 -7.567 1.00 . A A . 103 ALA CA 1 1
4 4769 1 1 101 ALA CB C -8.149 -0.580 -6.802 1.00 . A A . 103 ALA CB 1 1
4 4770 1 1 101 ALA H H -7.468 1.867 -7.326 1.00 . A A . 103 ALA H 1 1
4 4771 1 1 101 ALA HA H -6.091 -0.184 -6.883 1.00 . A A . 103 ALA HA 1 1
4 4772 1 1 101 ALA HB1 H -8.160 -0.103 -5.829 1.00 . A A . 103 ALA HB1 1 1
4 4773 1 1 101 ALA HB2 H -8.142 -1.652 -6.678 1.00 . A A . 103 ALA HB2 1 1
4 4774 1 1 101 ALA HB3 H -9.024 -0.287 -7.353 1.00 . A A . 103 ALA HB3 1 1
4 4775 1 1 101 ALA N N -7.083 1.253 -7.986 1.00 . A A . 103 ALA N 1 1
4 4776 1 1 101 ALA O O -5.826 -2.050 -8.513 1.00 . A A . 103 ALA O 1 1
4 4777 1 1 102 ALA C C -5.701 -2.130 -11.289 1.00 . A A . 104 ALA C 1 1
4 4778 1 1 102 ALA CA C -7.178 -1.943 -10.943 1.00 . A A . 104 ALA CA 1 1
4 4779 1 1 102 ALA CB C -7.946 -1.442 -12.158 1.00 . A A . 104 ALA CB 1 1
4 4780 1 1 102 ALA H H -8.011 -0.290 -9.893 1.00 . A A . 104 ALA H 1 1
4 4781 1 1 102 ALA HA H -7.591 -2.896 -10.656 1.00 . A A . 104 ALA HA 1 1
4 4782 1 1 102 ALA HB1 H -9.008 -1.473 -11.953 1.00 . A A . 104 ALA HB1 1 1
4 4783 1 1 102 ALA HB2 H -7.722 -2.067 -13.009 1.00 . A A . 104 ALA HB2 1 1
4 4784 1 1 102 ALA HB3 H -7.651 -0.424 -12.375 1.00 . A A . 104 ALA HB3 1 1
4 4785 1 1 102 ALA N N -7.356 -1.024 -9.816 1.00 . A A . 104 ALA N 1 1
4 4786 1 1 102 ALA O O -5.240 -3.252 -11.529 1.00 . A A . 104 ALA O 1 1
4 4787 1 1 103 GLU C C -2.730 -1.495 -10.362 1.00 . A A . 105 GLU C 1 1
4 4788 1 1 103 GLU CA C -3.537 -1.053 -11.584 1.00 . A A . 105 GLU CA 1 1
4 4789 1 1 103 GLU CB C -3.086 0.333 -12.048 1.00 . A A . 105 GLU CB 1 1
4 4790 1 1 103 GLU CD C -2.094 -0.284 -14.293 1.00 . A A . 105 GLU CD 1 1
4 4791 1 1 103 GLU CG C -1.843 0.325 -12.929 1.00 . A A . 105 GLU CG 1 1
4 4792 1 1 103 GLU H H -5.388 -0.173 -11.034 1.00 . A A . 105 GLU H 1 1
4 4793 1 1 103 GLU HA H -3.385 -1.761 -12.384 1.00 . A A . 105 GLU HA 1 1
4 4794 1 1 103 GLU HB2 H -3.894 0.790 -12.599 1.00 . A A . 105 GLU HB2 1 1
4 4795 1 1 103 GLU HB3 H -2.876 0.938 -11.181 1.00 . A A . 105 GLU HB3 1 1
4 4796 1 1 103 GLU HG2 H -1.509 1.347 -13.064 1.00 . A A . 105 GLU HG2 1 1
4 4797 1 1 103 GLU HG3 H -1.065 -0.242 -12.433 1.00 . A A . 105 GLU HG3 1 1
4 4798 1 1 103 GLU N N -4.960 -1.029 -11.274 1.00 . A A . 105 GLU N 1 1
4 4799 1 1 103 GLU O O -1.813 -2.312 -10.466 1.00 . A A . 105 GLU O 1 1
4 4800 1 1 103 GLU OE1 O -1.319 -1.170 -14.714 1.00 . A A . 105 GLU OE1 1 1
4 4801 1 1 103 GLU OE2 O -3.067 0.119 -14.953 1.00 . A A . 105 GLU OE2 1 1
4 4802 1 1 104 LEU C C -2.429 -2.797 -7.668 1.00 . A A . 106 LEU C 1 1
4 4803 1 1 104 LEU CA C -2.405 -1.296 -7.947 1.00 . A A . 106 LEU CA 1 1
4 4804 1 1 104 LEU CB C -3.029 -0.521 -6.775 1.00 . A A . 106 LEU CB 1 1
4 4805 1 1 104 LEU CD1 C -1.219 -0.487 -5.032 1.00 . A A . 106 LEU CD1 1 1
4 4806 1 1 104 LEU CD2 C -3.621 -0.483 -4.346 1.00 . A A . 106 LEU CD2 1 1
4 4807 1 1 104 LEU CG C -2.617 -0.979 -5.374 1.00 . A A . 106 LEU CG 1 1
4 4808 1 1 104 LEU H H -3.859 -0.358 -9.180 1.00 . A A . 106 LEU H 1 1
4 4809 1 1 104 LEU HA H -1.379 -0.982 -8.059 1.00 . A A . 106 LEU HA 1 1
4 4810 1 1 104 LEU HB2 H -2.749 0.515 -6.885 1.00 . A A . 106 LEU HB2 1 1
4 4811 1 1 104 LEU HB3 H -4.101 -0.593 -6.849 1.00 . A A . 106 LEU HB3 1 1
4 4812 1 1 104 LEU HD11 H -0.902 -0.932 -4.098 1.00 . A A . 106 LEU HD11 1 1
4 4813 1 1 104 LEU HD12 H -1.229 0.591 -4.935 1.00 . A A . 106 LEU HD12 1 1
4 4814 1 1 104 LEU HD13 H -0.529 -0.770 -5.816 1.00 . A A . 106 LEU HD13 1 1
4 4815 1 1 104 LEU HD21 H -4.556 -1.004 -4.485 1.00 . A A . 106 LEU HD21 1 1
4 4816 1 1 104 LEU HD22 H -3.779 0.583 -4.473 1.00 . A A . 106 LEU HD22 1 1
4 4817 1 1 104 LEU HD23 H -3.245 -0.678 -3.349 1.00 . A A . 106 LEU HD23 1 1
4 4818 1 1 104 LEU HG H -2.619 -2.063 -5.339 1.00 . A A . 106 LEU HG 1 1
4 4819 1 1 104 LEU N N -3.099 -0.976 -9.186 1.00 . A A . 106 LEU N 1 1
4 4820 1 1 104 LEU O O -1.417 -3.378 -7.284 1.00 . A A . 106 LEU O 1 1
4 4821 1 1 105 ARG C C -2.763 -5.673 -8.484 1.00 . A A . 107 ARG C 1 1
4 4822 1 1 105 ARG CA C -3.782 -4.848 -7.693 1.00 . A A . 107 ARG CA 1 1
4 4823 1 1 105 ARG CB C -5.195 -5.216 -8.127 1.00 . A A . 107 ARG CB 1 1
4 4824 1 1 105 ARG CD C -7.058 -6.884 -8.188 1.00 . A A . 107 ARG CD 1 1
4 4825 1 1 105 ARG CG C -5.622 -6.625 -7.764 1.00 . A A . 107 ARG CG 1 1
4 4826 1 1 105 ARG CZ C -8.671 -8.221 -6.876 1.00 . A A . 107 ARG CZ 1 1
4 4827 1 1 105 ARG H H -4.352 -2.866 -8.200 1.00 . A A . 107 ARG H 1 1
4 4828 1 1 105 ARG HA H -3.673 -5.062 -6.642 1.00 . A A . 107 ARG HA 1 1
4 4829 1 1 105 ARG HB2 H -5.889 -4.527 -7.666 1.00 . A A . 107 ARG HB2 1 1
4 4830 1 1 105 ARG HB3 H -5.256 -5.113 -9.198 1.00 . A A . 107 ARG HB3 1 1
4 4831 1 1 105 ARG HD2 H -7.673 -6.070 -7.840 1.00 . A A . 107 ARG HD2 1 1
4 4832 1 1 105 ARG HD3 H -7.096 -6.920 -9.270 1.00 . A A . 107 ARG HD3 1 1
4 4833 1 1 105 ARG HE H -7.099 -8.968 -7.873 1.00 . A A . 107 ARG HE 1 1
4 4834 1 1 105 ARG HG2 H -4.971 -7.328 -8.265 1.00 . A A . 107 ARG HG2 1 1
4 4835 1 1 105 ARG HG3 H -5.543 -6.754 -6.696 1.00 . A A . 107 ARG HG3 1 1
4 4836 1 1 105 ARG HH11 H -9.034 -6.226 -6.849 1.00 . A A . 107 ARG HH11 1 1
4 4837 1 1 105 ARG HH12 H -10.156 -7.188 -5.946 1.00 . A A . 107 ARG HH12 1 1
4 4838 1 1 105 ARG HH21 H -9.941 -9.447 -5.905 1.00 . A A . 107 ARG HH21 1 1
4 4839 1 1 105 ARG HH22 H -8.654 -10.253 -6.751 1.00 . A A . 107 ARG HH22 1 1
4 4840 1 1 105 ARG N N -3.586 -3.409 -7.892 1.00 . A A . 107 ARG N 1 1
4 4841 1 1 105 ARG NE N -7.588 -8.140 -7.653 1.00 . A A . 107 ARG NE 1 1
4 4842 1 1 105 ARG NH1 N -9.340 -7.122 -6.532 1.00 . A A . 107 ARG NH1 1 1
4 4843 1 1 105 ARG NH2 N -9.123 -9.399 -6.483 1.00 . A A . 107 ARG NH2 1 1
4 4844 1 1 105 ARG O O -2.260 -6.696 -8.012 1.00 . A A . 107 ARG O 1 1
4 4845 1 1 106 HIS C C -0.054 -5.687 -10.068 1.00 . A A . 108 HIS C 1 1
4 4846 1 1 106 HIS CA C -1.492 -5.898 -10.537 1.00 . A A . 108 HIS CA 1 1
4 4847 1 1 106 HIS CB C -1.646 -5.427 -11.985 1.00 . A A . 108 HIS CB 1 1
4 4848 1 1 106 HIS CD2 C 0.186 -5.885 -13.739 1.00 . A A . 108 HIS CD2 1 1
4 4849 1 1 106 HIS CE1 C -0.268 -7.992 -14.058 1.00 . A A . 108 HIS CE1 1 1
4 4850 1 1 106 HIS CG C -0.866 -6.243 -12.966 1.00 . A A . 108 HIS CG 1 1
4 4851 1 1 106 HIS H H -2.831 -4.350 -9.980 1.00 . A A . 108 HIS H 1 1
4 4852 1 1 106 HIS HA H -1.718 -6.956 -10.485 1.00 . A A . 108 HIS HA 1 1
4 4853 1 1 106 HIS HB2 H -2.687 -5.476 -12.256 1.00 . A A . 108 HIS HB2 1 1
4 4854 1 1 106 HIS HB3 H -1.308 -4.407 -12.068 1.00 . A A . 108 HIS HB3 1 1
4 4855 1 1 106 HIS HD2 H 0.644 -4.907 -13.801 1.00 . A A . 108 HIS HD2 1 1
4 4856 1 1 106 HIS HE1 H -0.226 -9.000 -14.438 1.00 . A A . 108 HIS HE1 1 1
4 4857 1 1 106 HIS HE2 H 1.291 -7.075 -15.085 1.00 . A A . 108 HIS HE2 1 1
4 4858 1 1 106 HIS N N -2.437 -5.200 -9.676 1.00 . A A . 108 HIS N 1 1
4 4859 1 1 106 HIS ND1 N -1.144 -7.573 -13.166 1.00 . A A . 108 HIS ND1 1 1
4 4860 1 1 106 HIS NE2 N 0.557 -7.008 -14.432 1.00 . A A . 108 HIS NE2 1 1
4 4861 1 1 106 HIS O O 0.709 -6.648 -9.917 1.00 . A A . 108 HIS O 1 1
4 4862 1 1 107 VAL C C 1.983 -4.687 -8.032 1.00 . A A . 109 VAL C 1 1
4 4863 1 1 107 VAL CA C 1.650 -4.085 -9.398 1.00 . A A . 109 VAL CA 1 1
4 4864 1 1 107 VAL CB C 1.865 -2.557 -9.353 1.00 . A A . 109 VAL CB 1 1
4 4865 1 1 107 VAL CG1 C 3.342 -2.238 -9.278 1.00 . A A . 109 VAL CG1 1 1
4 4866 1 1 107 VAL CG2 C 1.237 -1.878 -10.565 1.00 . A A . 109 VAL CG2 1 1
4 4867 1 1 107 VAL H H -0.359 -3.708 -9.941 1.00 . A A . 109 VAL H 1 1
4 4868 1 1 107 VAL HA H 2.329 -4.494 -10.132 1.00 . A A . 109 VAL HA 1 1
4 4869 1 1 107 VAL HB H 1.392 -2.167 -8.459 1.00 . A A . 109 VAL HB 1 1
4 4870 1 1 107 VAL HG11 H 3.838 -2.589 -10.170 1.00 . A A . 109 VAL HG11 1 1
4 4871 1 1 107 VAL HG12 H 3.770 -2.723 -8.417 1.00 . A A . 109 VAL HG12 1 1
4 4872 1 1 107 VAL HG13 H 3.473 -1.173 -9.192 1.00 . A A . 109 VAL HG13 1 1
4 4873 1 1 107 VAL HG21 H 0.161 -1.894 -10.466 1.00 . A A . 109 VAL HG21 1 1
4 4874 1 1 107 VAL HG22 H 1.523 -2.402 -11.468 1.00 . A A . 109 VAL HG22 1 1
4 4875 1 1 107 VAL HG23 H 1.577 -0.855 -10.619 1.00 . A A . 109 VAL HG23 1 1
4 4876 1 1 107 VAL N N 0.303 -4.427 -9.823 1.00 . A A . 109 VAL N 1 1
4 4877 1 1 107 VAL O O 3.126 -5.089 -7.787 1.00 . A A . 109 VAL O 1 1
4 4878 1 1 108 MET C C 1.596 -6.773 -5.883 1.00 . A A . 110 MET C 1 1
4 4879 1 1 108 MET CA C 1.179 -5.305 -5.807 1.00 . A A . 110 MET CA 1 1
4 4880 1 1 108 MET CB C -0.101 -5.168 -4.981 1.00 . A A . 110 MET CB 1 1
4 4881 1 1 108 MET CE C 0.772 -3.688 -1.194 1.00 . A A . 110 MET CE 1 1
4 4882 1 1 108 MET CG C 0.139 -5.118 -3.482 1.00 . A A . 110 MET CG 1 1
4 4883 1 1 108 MET H H 0.101 -4.400 -7.400 1.00 . A A . 110 MET H 1 1
4 4884 1 1 108 MET HA H 1.970 -4.745 -5.330 1.00 . A A . 110 MET HA 1 1
4 4885 1 1 108 MET HB2 H -0.609 -4.259 -5.270 1.00 . A A . 110 MET HB2 1 1
4 4886 1 1 108 MET HB3 H -0.735 -6.009 -5.191 1.00 . A A . 110 MET HB3 1 1
4 4887 1 1 108 MET HE1 H 1.250 -4.594 -0.855 1.00 . A A . 110 MET HE1 1 1
4 4888 1 1 108 MET HE2 H -0.270 -3.704 -0.907 1.00 . A A . 110 MET HE2 1 1
4 4889 1 1 108 MET HE3 H 1.256 -2.840 -0.745 1.00 . A A . 110 MET HE3 1 1
4 4890 1 1 108 MET HG2 H -0.803 -5.226 -2.960 1.00 . A A . 110 MET HG2 1 1
4 4891 1 1 108 MET HG3 H 0.789 -5.934 -3.217 1.00 . A A . 110 MET HG3 1 1
4 4892 1 1 108 MET N N 0.987 -4.750 -7.150 1.00 . A A . 110 MET N 1 1
4 4893 1 1 108 MET O O 2.385 -7.257 -5.072 1.00 . A A . 110 MET O 1 1
4 4894 1 1 108 MET SD S 0.913 -3.575 -2.972 1.00 . A A . 110 MET SD 1 1
4 4895 1 1 109 THR C C 2.394 -9.014 -8.232 1.00 . A A . 111 THR C 1 1
4 4896 1 1 109 THR CA C 1.385 -8.867 -7.089 1.00 . A A . 111 THR CA 1 1
4 4897 1 1 109 THR CB C 0.098 -9.668 -7.408 1.00 . A A . 111 THR CB 1 1
4 4898 1 1 109 THR CG2 C 0.189 -11.099 -6.887 1.00 . A A . 111 THR CG2 1 1
4 4899 1 1 109 THR H H 0.435 -7.039 -7.472 1.00 . A A . 111 THR H 1 1
4 4900 1 1 109 THR HA H 1.821 -9.256 -6.184 1.00 . A A . 111 THR HA 1 1
4 4901 1 1 109 THR HB H -0.037 -9.699 -8.483 1.00 . A A . 111 THR HB 1 1
4 4902 1 1 109 THR HG1 H -1.346 -8.301 -7.371 1.00 . A A . 111 THR HG1 1 1
4 4903 1 1 109 THR HG21 H -0.695 -11.642 -7.183 1.00 . A A . 111 THR HG21 1 1
4 4904 1 1 109 THR HG22 H 0.259 -11.092 -5.807 1.00 . A A . 111 THR HG22 1 1
4 4905 1 1 109 THR HG23 H 1.063 -11.580 -7.300 1.00 . A A . 111 THR HG23 1 1
4 4906 1 1 109 THR N N 1.068 -7.471 -6.874 1.00 . A A . 111 THR N 1 1
4 4907 1 1 109 THR O O 2.299 -9.935 -9.044 1.00 . A A . 111 THR O 1 1
4 4908 1 1 109 THR OG1 O -1.036 -9.021 -6.803 1.00 . A A . 111 THR OG1 1 1
4 4909 1 1 110 ASN C C 5.749 -7.695 -8.799 1.00 . A A . 112 ASN C 1 1
4 4910 1 1 110 ASN CA C 4.385 -8.115 -9.322 1.00 . A A . 112 ASN CA 1 1
4 4911 1 1 110 ASN CB C 3.984 -7.196 -10.485 1.00 . A A . 112 ASN CB 1 1
4 4912 1 1 110 ASN CG C 3.676 -7.966 -11.756 1.00 . A A . 112 ASN CG 1 1
4 4913 1 1 110 ASN H H 3.391 -7.395 -7.597 1.00 . A A . 112 ASN H 1 1
4 4914 1 1 110 ASN HA H 4.457 -9.129 -9.688 1.00 . A A . 112 ASN HA 1 1
4 4915 1 1 110 ASN HB2 H 3.104 -6.636 -10.204 1.00 . A A . 112 ASN HB2 1 1
4 4916 1 1 110 ASN HB3 H 4.793 -6.507 -10.688 1.00 . A A . 112 ASN HB3 1 1
4 4917 1 1 110 ASN HD21 H 1.740 -7.904 -11.346 1.00 . A A . 112 ASN HD21 1 1
4 4918 1 1 110 ASN HD22 H 2.167 -8.719 -12.811 1.00 . A A . 112 ASN HD22 1 1
4 4919 1 1 110 ASN N N 3.360 -8.099 -8.278 1.00 . A A . 112 ASN N 1 1
4 4920 1 1 110 ASN ND2 N 2.402 -8.224 -11.996 1.00 . A A . 112 ASN ND2 1 1
4 4921 1 1 110 ASN O O 6.709 -8.459 -8.886 1.00 . A A . 112 ASN O 1 1
4 4922 1 1 110 ASN OD1 O 4.575 -8.303 -12.523 1.00 . A A . 112 ASN OD1 1 1
4 4923 1 1 111 LEU C C 7.255 -6.146 -6.265 1.00 . A A . 113 LEU C 1 1
4 4924 1 1 111 LEU CA C 7.100 -5.959 -7.766 1.00 . A A . 113 LEU CA 1 1
4 4925 1 1 111 LEU CB C 7.235 -4.472 -8.090 1.00 . A A . 113 LEU CB 1 1
4 4926 1 1 111 LEU CD1 C 7.025 -2.598 -9.723 1.00 . A A . 113 LEU CD1 1 1
4 4927 1 1 111 LEU CD2 C 8.360 -4.621 -10.326 1.00 . A A . 113 LEU CD2 1 1
4 4928 1 1 111 LEU CG C 7.147 -4.105 -9.568 1.00 . A A . 113 LEU CG 1 1
4 4929 1 1 111 LEU H H 5.026 -5.931 -8.184 1.00 . A A . 113 LEU H 1 1
4 4930 1 1 111 LEU HA H 7.886 -6.491 -8.266 1.00 . A A . 113 LEU HA 1 1
4 4931 1 1 111 LEU HB2 H 6.454 -3.944 -7.566 1.00 . A A . 113 LEU HB2 1 1
4 4932 1 1 111 LEU HB3 H 8.192 -4.130 -7.717 1.00 . A A . 113 LEU HB3 1 1
4 4933 1 1 111 LEU HD11 H 7.917 -2.121 -9.340 1.00 . A A . 113 LEU HD11 1 1
4 4934 1 1 111 LEU HD12 H 6.167 -2.256 -9.168 1.00 . A A . 113 LEU HD12 1 1
4 4935 1 1 111 LEU HD13 H 6.900 -2.350 -10.765 1.00 . A A . 113 LEU HD13 1 1
4 4936 1 1 111 LEU HD21 H 8.485 -5.675 -10.140 1.00 . A A . 113 LEU HD21 1 1
4 4937 1 1 111 LEU HD22 H 9.240 -4.088 -9.997 1.00 . A A . 113 LEU HD22 1 1
4 4938 1 1 111 LEU HD23 H 8.219 -4.457 -11.384 1.00 . A A . 113 LEU HD23 1 1
4 4939 1 1 111 LEU HG H 6.263 -4.557 -9.992 1.00 . A A . 113 LEU HG 1 1
4 4940 1 1 111 LEU N N 5.833 -6.483 -8.259 1.00 . A A . 113 LEU N 1 1
4 4941 1 1 111 LEU O O 6.281 -6.094 -5.519 1.00 . A A . 113 LEU O 1 1
4 4942 1 1 112 GLY C C 8.510 -7.917 -3.919 1.00 . A A . 114 GLY C 1 1
4 4943 1 1 112 GLY CA C 8.781 -6.521 -4.423 1.00 . A A . 114 GLY CA 1 1
4 4944 1 1 112 GLY H H 9.218 -6.440 -6.490 1.00 . A A . 114 GLY H 1 1
4 4945 1 1 112 GLY HA2 H 9.822 -6.291 -4.256 1.00 . A A . 114 GLY HA2 1 1
4 4946 1 1 112 GLY HA3 H 8.174 -5.821 -3.864 1.00 . A A . 114 GLY HA3 1 1
4 4947 1 1 112 GLY N N 8.494 -6.363 -5.836 1.00 . A A . 114 GLY N 1 1
4 4948 1 1 112 GLY O O 9.435 -8.717 -3.768 1.00 . A A . 114 GLY O 1 1
4 4949 1 1 113 GLU C C 5.685 -10.023 -4.040 1.00 . A A . 115 GLU C 1 1
4 4950 1 1 113 GLU CA C 6.825 -9.499 -3.175 1.00 . A A . 115 GLU CA 1 1
4 4951 1 1 113 GLU CB C 6.350 -9.395 -1.724 1.00 . A A . 115 GLU CB 1 1
4 4952 1 1 113 GLU CD C 7.339 -9.942 0.506 1.00 . A A . 115 GLU CD 1 1
4 4953 1 1 113 GLU CG C 7.458 -9.099 -0.738 1.00 . A A . 115 GLU CG 1 1
4 4954 1 1 113 GLU H H 6.565 -7.515 -3.824 1.00 . A A . 115 GLU H 1 1
4 4955 1 1 113 GLU HA H 7.661 -10.176 -3.236 1.00 . A A . 115 GLU HA 1 1
4 4956 1 1 113 GLU HB2 H 5.619 -8.603 -1.656 1.00 . A A . 115 GLU HB2 1 1
4 4957 1 1 113 GLU HB3 H 5.884 -10.329 -1.442 1.00 . A A . 115 GLU HB3 1 1
4 4958 1 1 113 GLU HG2 H 8.408 -9.306 -1.206 1.00 . A A . 115 GLU HG2 1 1
4 4959 1 1 113 GLU HG3 H 7.407 -8.051 -0.462 1.00 . A A . 115 GLU HG3 1 1
4 4960 1 1 113 GLU N N 7.246 -8.202 -3.664 1.00 . A A . 115 GLU N 1 1
4 4961 1 1 113 GLU O O 5.322 -9.404 -5.041 1.00 . A A . 115 GLU O 1 1
4 4962 1 1 113 GLU OE1 O 6.843 -9.436 1.529 1.00 . A A . 115 GLU OE1 1 1
4 4963 1 1 113 GLU OE2 O 7.744 -11.123 0.471 1.00 . A A . 115 GLU OE2 1 1
4 4964 1 1 114 LYS C C 2.936 -12.208 -3.448 1.00 . A A . 116 LYS C 1 1
4 4965 1 1 114 LYS CA C 4.016 -11.726 -4.405 1.00 . A A . 116 LYS CA 1 1
4 4966 1 1 114 LYS CB C 4.478 -12.851 -5.325 1.00 . A A . 116 LYS CB 1 1
4 4967 1 1 114 LYS CD C 4.344 -13.907 -7.600 1.00 . A A . 116 LYS CD 1 1
4 4968 1 1 114 LYS CE C 4.163 -13.627 -9.089 1.00 . A A . 116 LYS CE 1 1
4 4969 1 1 114 LYS CG C 4.005 -12.689 -6.758 1.00 . A A . 116 LYS CG 1 1
4 4970 1 1 114 LYS H H 5.470 -11.646 -2.879 1.00 . A A . 116 LYS H 1 1
4 4971 1 1 114 LYS HA H 3.600 -10.936 -5.005 1.00 . A A . 116 LYS HA 1 1
4 4972 1 1 114 LYS HB2 H 5.555 -12.888 -5.325 1.00 . A A . 116 LYS HB2 1 1
4 4973 1 1 114 LYS HB3 H 4.089 -13.781 -4.951 1.00 . A A . 116 LYS HB3 1 1
4 4974 1 1 114 LYS HD2 H 5.375 -14.175 -7.420 1.00 . A A . 116 LYS HD2 1 1
4 4975 1 1 114 LYS HD3 H 3.699 -14.730 -7.310 1.00 . A A . 116 LYS HD3 1 1
4 4976 1 1 114 LYS HE2 H 3.135 -13.353 -9.270 1.00 . A A . 116 LYS HE2 1 1
4 4977 1 1 114 LYS HE3 H 4.811 -12.805 -9.377 1.00 . A A . 116 LYS HE3 1 1
4 4978 1 1 114 LYS HG2 H 2.935 -12.552 -6.756 1.00 . A A . 116 LYS HG2 1 1
4 4979 1 1 114 LYS HG3 H 4.482 -11.822 -7.189 1.00 . A A . 116 LYS HG3 1 1
4 4980 1 1 114 LYS HZ1 H 3.707 -15.512 -9.872 1.00 . A A . 116 LYS HZ1 1 1
4 4981 1 1 114 LYS HZ2 H 5.358 -15.278 -9.561 1.00 . A A . 116 LYS HZ2 1 1
4 4982 1 1 114 LYS HZ3 H 4.640 -14.543 -10.906 1.00 . A A . 116 LYS HZ3 1 1
4 4983 1 1 114 LYS N N 5.131 -11.161 -3.663 1.00 . A A . 116 LYS N 1 1
4 4984 1 1 114 LYS NZ N 4.491 -14.822 -9.914 1.00 . A A . 116 LYS NZ 1 1
4 4985 1 1 114 LYS O O 3.101 -13.194 -2.724 1.00 . A A . 116 LYS O 1 1
4 4986 1 1 115 LEU C C -0.273 -12.704 -3.320 1.00 . A A . 117 LEU C 1 1
4 4987 1 1 115 LEU CA C 0.709 -11.808 -2.589 1.00 . A A . 117 LEU CA 1 1
4 4988 1 1 115 LEU CB C 0.023 -10.530 -2.114 1.00 . A A . 117 LEU CB 1 1
4 4989 1 1 115 LEU CD1 C 0.176 -8.272 -1.048 1.00 . A A . 117 LEU CD1 1 1
4 4990 1 1 115 LEU CD2 C 1.372 -10.231 -0.032 1.00 . A A . 117 LEU CD2 1 1
4 4991 1 1 115 LEU CG C 0.912 -9.576 -1.327 1.00 . A A . 117 LEU CG 1 1
4 4992 1 1 115 LEU H H 1.795 -10.723 -4.045 1.00 . A A . 117 LEU H 1 1
4 4993 1 1 115 LEU HA H 1.084 -12.340 -1.735 1.00 . A A . 117 LEU HA 1 1
4 4994 1 1 115 LEU HB2 H -0.349 -10.007 -2.981 1.00 . A A . 117 LEU HB2 1 1
4 4995 1 1 115 LEU HB3 H -0.813 -10.802 -1.486 1.00 . A A . 117 LEU HB3 1 1
4 4996 1 1 115 LEU HD11 H -0.640 -8.455 -0.359 1.00 . A A . 117 LEU HD11 1 1
4 4997 1 1 115 LEU HD12 H -0.215 -7.879 -1.975 1.00 . A A . 117 LEU HD12 1 1
4 4998 1 1 115 LEU HD13 H 0.864 -7.563 -0.616 1.00 . A A . 117 LEU HD13 1 1
4 4999 1 1 115 LEU HD21 H 0.514 -10.642 0.480 1.00 . A A . 117 LEU HD21 1 1
4 5000 1 1 115 LEU HD22 H 1.847 -9.492 0.594 1.00 . A A . 117 LEU HD22 1 1
4 5001 1 1 115 LEU HD23 H 2.074 -11.021 -0.251 1.00 . A A . 117 LEU HD23 1 1
4 5002 1 1 115 LEU HG H 1.787 -9.345 -1.915 1.00 . A A . 117 LEU HG 1 1
4 5003 1 1 115 LEU N N 1.838 -11.485 -3.441 1.00 . A A . 117 LEU N 1 1
4 5004 1 1 115 LEU O O 0.064 -13.315 -4.331 1.00 . A A . 117 LEU O 1 1
4 5005 1 1 116 THR C C -3.772 -12.774 -3.651 1.00 . A A . 118 THR C 1 1
4 5006 1 1 116 THR CA C -2.517 -13.591 -3.423 1.00 . A A . 118 THR CA 1 1
4 5007 1 1 116 THR CB C -2.858 -14.785 -2.522 1.00 . A A . 118 THR CB 1 1
4 5008 1 1 116 THR CG2 C -1.748 -15.815 -2.564 1.00 . A A . 118 THR CG2 1 1
4 5009 1 1 116 THR H H -1.726 -12.160 -2.083 1.00 . A A . 118 THR H 1 1
4 5010 1 1 116 THR HA H -2.147 -13.964 -4.372 1.00 . A A . 118 THR HA 1 1
4 5011 1 1 116 THR HB H -3.770 -15.249 -2.877 1.00 . A A . 118 THR HB 1 1
4 5012 1 1 116 THR HG1 H -2.210 -13.994 -0.818 1.00 . A A . 118 THR HG1 1 1
4 5013 1 1 116 THR HG21 H -0.800 -15.333 -2.362 1.00 . A A . 118 THR HG21 1 1
4 5014 1 1 116 THR HG22 H -1.719 -16.281 -3.542 1.00 . A A . 118 THR HG22 1 1
4 5015 1 1 116 THR HG23 H -1.938 -16.565 -1.817 1.00 . A A . 118 THR HG23 1 1
4 5016 1 1 116 THR N N -1.490 -12.755 -2.825 1.00 . A A . 118 THR N 1 1
4 5017 1 1 116 THR O O -3.864 -11.645 -3.169 1.00 . A A . 118 THR O 1 1
4 5018 1 1 116 THR OG1 O -3.055 -14.321 -1.175 1.00 . A A . 118 THR OG1 1 1
4 5019 1 1 117 ASP C C -6.600 -12.043 -3.448 1.00 . A A . 119 ASP C 1 1
4 5020 1 1 117 ASP CA C -5.974 -12.649 -4.695 1.00 . A A . 119 ASP CA 1 1
4 5021 1 1 117 ASP CB C -6.965 -13.587 -5.376 1.00 . A A . 119 ASP CB 1 1
4 5022 1 1 117 ASP CG C -7.679 -12.926 -6.553 1.00 . A A . 119 ASP CG 1 1
4 5023 1 1 117 ASP H H -4.567 -14.228 -4.762 1.00 . A A . 119 ASP H 1 1
4 5024 1 1 117 ASP HA H -5.728 -11.851 -5.386 1.00 . A A . 119 ASP HA 1 1
4 5025 1 1 117 ASP HB2 H -6.427 -14.444 -5.745 1.00 . A A . 119 ASP HB2 1 1
4 5026 1 1 117 ASP HB3 H -7.699 -13.907 -4.654 1.00 . A A . 119 ASP HB3 1 1
4 5027 1 1 117 ASP N N -4.722 -13.336 -4.391 1.00 . A A . 119 ASP N 1 1
4 5028 1 1 117 ASP O O -6.843 -10.844 -3.398 1.00 . A A . 119 ASP O 1 1
4 5029 1 1 117 ASP OD1 O -7.262 -13.153 -7.714 1.00 . A A . 119 ASP OD1 1 1
4 5030 1 1 117 ASP OD2 O -8.647 -12.171 -6.328 1.00 . A A . 119 ASP OD2 1 1
4 5031 1 1 118 GLU C C -6.552 -11.374 -0.472 1.00 . A A . 120 GLU C 1 1
4 5032 1 1 118 GLU CA C -7.407 -12.427 -1.178 1.00 . A A . 120 GLU CA 1 1
4 5033 1 1 118 GLU CB C -7.646 -13.608 -0.241 1.00 . A A . 120 GLU CB 1 1
4 5034 1 1 118 GLU CD C -8.806 -14.361 1.869 1.00 . A A . 120 GLU CD 1 1
4 5035 1 1 118 GLU CG C -8.199 -13.201 1.114 1.00 . A A . 120 GLU CG 1 1
4 5036 1 1 118 GLU H H -6.557 -13.819 -2.529 1.00 . A A . 120 GLU H 1 1
4 5037 1 1 118 GLU HA H -8.357 -11.985 -1.418 1.00 . A A . 120 GLU HA 1 1
4 5038 1 1 118 GLU HB2 H -8.345 -14.278 -0.709 1.00 . A A . 120 GLU HB2 1 1
4 5039 1 1 118 GLU HB3 H -6.715 -14.126 -0.080 1.00 . A A . 120 GLU HB3 1 1
4 5040 1 1 118 GLU HG2 H -7.391 -12.795 1.704 1.00 . A A . 120 GLU HG2 1 1
4 5041 1 1 118 GLU HG3 H -8.956 -12.443 0.968 1.00 . A A . 120 GLU HG3 1 1
4 5042 1 1 118 GLU N N -6.806 -12.873 -2.431 1.00 . A A . 120 GLU N 1 1
4 5043 1 1 118 GLU O O -7.079 -10.359 -0.021 1.00 . A A . 120 GLU O 1 1
4 5044 1 1 118 GLU OE1 O -10.054 -14.450 1.927 1.00 . A A . 120 GLU OE1 1 1
4 5045 1 1 118 GLU OE2 O -8.039 -15.192 2.410 1.00 . A A . 120 GLU OE2 1 1
4 5046 1 1 119 GLU C C -4.348 -9.324 -0.331 1.00 . A A . 121 GLU C 1 1
4 5047 1 1 119 GLU CA C -4.331 -10.695 0.315 1.00 . A A . 121 GLU CA 1 1
4 5048 1 1 119 GLU CB C -2.907 -11.225 0.302 1.00 . A A . 121 GLU CB 1 1
4 5049 1 1 119 GLU CD C -1.239 -12.842 1.243 1.00 . A A . 121 GLU CD 1 1
4 5050 1 1 119 GLU CG C -2.641 -12.293 1.352 1.00 . A A . 121 GLU CG 1 1
4 5051 1 1 119 GLU H H -4.902 -12.476 -0.699 1.00 . A A . 121 GLU H 1 1
4 5052 1 1 119 GLU HA H -4.657 -10.595 1.334 1.00 . A A . 121 GLU HA 1 1
4 5053 1 1 119 GLU HB2 H -2.699 -11.647 -0.670 1.00 . A A . 121 GLU HB2 1 1
4 5054 1 1 119 GLU HB3 H -2.232 -10.409 0.478 1.00 . A A . 121 GLU HB3 1 1
4 5055 1 1 119 GLU HG2 H -2.774 -11.868 2.337 1.00 . A A . 121 GLU HG2 1 1
4 5056 1 1 119 GLU HG3 H -3.339 -13.104 1.217 1.00 . A A . 121 GLU HG3 1 1
4 5057 1 1 119 GLU N N -5.252 -11.635 -0.342 1.00 . A A . 121 GLU N 1 1
4 5058 1 1 119 GLU O O -3.952 -8.335 0.284 1.00 . A A . 121 GLU O 1 1
4 5059 1 1 119 GLU OE1 O -0.946 -13.507 0.231 1.00 . A A . 121 GLU OE1 1 1
4 5060 1 1 119 GLU OE2 O -0.425 -12.608 2.161 1.00 . A A . 121 GLU OE2 1 1
4 5061 1 1 120 VAL C C -6.321 -7.507 -2.250 1.00 . A A . 122 VAL C 1 1
4 5062 1 1 120 VAL CA C -4.892 -8.016 -2.269 1.00 . A A . 122 VAL CA 1 1
4 5063 1 1 120 VAL CB C -4.391 -8.152 -3.726 1.00 . A A . 122 VAL CB 1 1
4 5064 1 1 120 VAL CG1 C -4.433 -6.803 -4.433 1.00 . A A . 122 VAL CG1 1 1
4 5065 1 1 120 VAL CG2 C -2.980 -8.717 -3.735 1.00 . A A . 122 VAL CG2 1 1
4 5066 1 1 120 VAL H H -5.176 -10.093 -1.948 1.00 . A A . 122 VAL H 1 1
4 5067 1 1 120 VAL HA H -4.259 -7.304 -1.765 1.00 . A A . 122 VAL HA 1 1
4 5068 1 1 120 VAL HB H -5.038 -8.841 -4.254 1.00 . A A . 122 VAL HB 1 1
4 5069 1 1 120 VAL HG11 H -3.883 -6.076 -3.853 1.00 . A A . 122 VAL HG11 1 1
4 5070 1 1 120 VAL HG12 H -5.457 -6.483 -4.539 1.00 . A A . 122 VAL HG12 1 1
4 5071 1 1 120 VAL HG13 H -3.980 -6.896 -5.412 1.00 . A A . 122 VAL HG13 1 1
4 5072 1 1 120 VAL HG21 H -3.008 -9.718 -3.337 1.00 . A A . 122 VAL HG21 1 1
4 5073 1 1 120 VAL HG22 H -2.336 -8.103 -3.115 1.00 . A A . 122 VAL HG22 1 1
4 5074 1 1 120 VAL HG23 H -2.605 -8.737 -4.743 1.00 . A A . 122 VAL HG23 1 1
4 5075 1 1 120 VAL N N -4.816 -9.262 -1.563 1.00 . A A . 122 VAL N 1 1
4 5076 1 1 120 VAL O O -6.588 -6.414 -1.767 1.00 . A A . 122 VAL O 1 1
4 5077 1 1 121 ASP C C -9.144 -7.431 -1.493 1.00 . A A . 123 ASP C 1 1
4 5078 1 1 121 ASP CA C -8.650 -7.962 -2.837 1.00 . A A . 123 ASP CA 1 1
4 5079 1 1 121 ASP CB C -9.478 -9.184 -3.238 1.00 . A A . 123 ASP CB 1 1
4 5080 1 1 121 ASP CG C -10.907 -8.820 -3.579 1.00 . A A . 123 ASP CG 1 1
4 5081 1 1 121 ASP H H -6.916 -9.007 -3.418 1.00 . A A . 123 ASP H 1 1
4 5082 1 1 121 ASP HA H -8.794 -7.197 -3.583 1.00 . A A . 123 ASP HA 1 1
4 5083 1 1 121 ASP HB2 H -9.031 -9.646 -4.107 1.00 . A A . 123 ASP HB2 1 1
4 5084 1 1 121 ASP HB3 H -9.489 -9.894 -2.421 1.00 . A A . 123 ASP HB3 1 1
4 5085 1 1 121 ASP N N -7.224 -8.286 -2.832 1.00 . A A . 123 ASP N 1 1
4 5086 1 1 121 ASP O O -9.777 -6.384 -1.446 1.00 . A A . 123 ASP O 1 1
4 5087 1 1 121 ASP OD1 O -11.757 -8.820 -2.666 1.00 . A A . 123 ASP OD1 1 1
4 5088 1 1 121 ASP OD2 O -11.184 -8.526 -4.764 1.00 . A A . 123 ASP OD2 1 1
4 5089 1 1 122 GLU C C -8.532 -6.436 1.354 1.00 . A A . 124 GLU C 1 1
4 5090 1 1 122 GLU CA C -9.264 -7.704 0.924 1.00 . A A . 124 GLU CA 1 1
4 5091 1 1 122 GLU CB C -9.026 -8.806 1.952 1.00 . A A . 124 GLU CB 1 1
4 5092 1 1 122 GLU CD C -11.232 -9.241 3.099 1.00 . A A . 124 GLU CD 1 1
4 5093 1 1 122 GLU CG C -9.841 -8.646 3.225 1.00 . A A . 124 GLU CG 1 1
4 5094 1 1 122 GLU H H -8.309 -8.952 -0.502 1.00 . A A . 124 GLU H 1 1
4 5095 1 1 122 GLU HA H -10.318 -7.499 0.870 1.00 . A A . 124 GLU HA 1 1
4 5096 1 1 122 GLU HB2 H -9.283 -9.751 1.503 1.00 . A A . 124 GLU HB2 1 1
4 5097 1 1 122 GLU HB3 H -7.983 -8.815 2.216 1.00 . A A . 124 GLU HB3 1 1
4 5098 1 1 122 GLU HG2 H -9.318 -9.132 4.042 1.00 . A A . 124 GLU HG2 1 1
4 5099 1 1 122 GLU HG3 H -9.936 -7.592 3.438 1.00 . A A . 124 GLU HG3 1 1
4 5100 1 1 122 GLU N N -8.834 -8.130 -0.408 1.00 . A A . 124 GLU N 1 1
4 5101 1 1 122 GLU O O -9.077 -5.608 2.083 1.00 . A A . 124 GLU O 1 1
4 5102 1 1 122 GLU OE1 O -11.487 -10.305 3.700 1.00 . A A . 124 GLU OE1 1 1
4 5103 1 1 122 GLU OE2 O -12.074 -8.656 2.390 1.00 . A A . 124 GLU OE2 1 1
4 5104 1 1 123 MET C C -7.138 -3.836 0.548 1.00 . A A . 125 MET C 1 1
4 5105 1 1 123 MET CA C -6.518 -5.085 1.171 1.00 . A A . 125 MET CA 1 1
4 5106 1 1 123 MET CB C -5.080 -5.286 0.685 1.00 . A A . 125 MET CB 1 1
4 5107 1 1 123 MET CE C -1.831 -5.579 1.077 1.00 . A A . 125 MET CE 1 1
4 5108 1 1 123 MET CG C -4.157 -4.107 0.940 1.00 . A A . 125 MET CG 1 1
4 5109 1 1 123 MET H H -7.007 -6.877 0.144 1.00 . A A . 125 MET H 1 1
4 5110 1 1 123 MET HA H -6.517 -4.978 2.246 1.00 . A A . 125 MET HA 1 1
4 5111 1 1 123 MET HB2 H -4.668 -6.147 1.188 1.00 . A A . 125 MET HB2 1 1
4 5112 1 1 123 MET HB3 H -5.092 -5.480 -0.377 1.00 . A A . 125 MET HB3 1 1
4 5113 1 1 123 MET HE1 H -2.471 -6.444 1.088 1.00 . A A . 125 MET HE1 1 1
4 5114 1 1 123 MET HE2 H -1.697 -5.221 2.079 1.00 . A A . 125 MET HE2 1 1
4 5115 1 1 123 MET HE3 H -0.875 -5.846 0.658 1.00 . A A . 125 MET HE3 1 1
4 5116 1 1 123 MET HG2 H -4.632 -3.201 0.595 1.00 . A A . 125 MET HG2 1 1
4 5117 1 1 123 MET HG3 H -3.974 -4.039 2.001 1.00 . A A . 125 MET HG3 1 1
4 5118 1 1 123 MET N N -7.327 -6.251 0.832 1.00 . A A . 125 MET N 1 1
4 5119 1 1 123 MET O O -7.075 -2.744 1.115 1.00 . A A . 125 MET O 1 1
4 5120 1 1 123 MET SD S -2.579 -4.289 0.091 1.00 . A A . 125 MET SD 1 1
4 5121 1 1 124 ILE C C -9.897 -2.850 -0.980 1.00 . A A . 126 ILE C 1 1
4 5122 1 1 124 ILE CA C -8.403 -2.913 -1.317 1.00 . A A . 126 ILE CA 1 1
4 5123 1 1 124 ILE CB C -8.225 -3.015 -2.835 1.00 . A A . 126 ILE CB 1 1
4 5124 1 1 124 ILE CD1 C -6.534 -3.540 -4.661 1.00 . A A . 126 ILE CD1 1 1
4 5125 1 1 124 ILE CG1 C -6.768 -3.319 -3.186 1.00 . A A . 126 ILE CG1 1 1
4 5126 1 1 124 ILE CG2 C -8.674 -1.726 -3.509 1.00 . A A . 126 ILE CG2 1 1
4 5127 1 1 124 ILE H H -7.759 -4.907 -1.021 1.00 . A A . 126 ILE H 1 1
4 5128 1 1 124 ILE HA H -7.935 -2.000 -0.997 1.00 . A A . 126 ILE HA 1 1
4 5129 1 1 124 ILE HB H -8.849 -3.816 -3.193 1.00 . A A . 126 ILE HB 1 1
4 5130 1 1 124 ILE HD11 H -6.813 -2.651 -5.219 1.00 . A A . 126 ILE HD11 1 1
4 5131 1 1 124 ILE HD12 H -7.132 -4.379 -4.991 1.00 . A A . 126 ILE HD12 1 1
4 5132 1 1 124 ILE HD13 H -5.490 -3.757 -4.826 1.00 . A A . 126 ILE HD13 1 1
4 5133 1 1 124 ILE HG12 H -6.146 -2.497 -2.869 1.00 . A A . 126 ILE HG12 1 1
4 5134 1 1 124 ILE HG13 H -6.456 -4.217 -2.667 1.00 . A A . 126 ILE HG13 1 1
4 5135 1 1 124 ILE HG21 H -8.189 -0.876 -3.050 1.00 . A A . 126 ILE HG21 1 1
4 5136 1 1 124 ILE HG22 H -9.742 -1.619 -3.413 1.00 . A A . 126 ILE HG22 1 1
4 5137 1 1 124 ILE HG23 H -8.410 -1.767 -4.549 1.00 . A A . 126 ILE HG23 1 1
4 5138 1 1 124 ILE N N -7.754 -4.012 -0.618 1.00 . A A . 126 ILE N 1 1
4 5139 1 1 124 ILE O O -10.531 -1.801 -1.128 1.00 . A A . 126 ILE O 1 1
4 5140 1 1 125 ARG C C -12.044 -3.259 1.186 1.00 . A A . 127 ARG C 1 1
4 5141 1 1 125 ARG CA C -11.852 -4.002 -0.132 1.00 . A A . 127 ARG CA 1 1
4 5142 1 1 125 ARG CB C -12.339 -5.453 -0.011 1.00 . A A . 127 ARG CB 1 1
4 5143 1 1 125 ARG CD C -13.754 -6.126 1.953 1.00 . A A . 127 ARG CD 1 1
4 5144 1 1 125 ARG CG C -13.757 -5.587 0.528 1.00 . A A . 127 ARG CG 1 1
4 5145 1 1 125 ARG CZ C -15.469 -7.573 2.989 1.00 . A A . 127 ARG CZ 1 1
4 5146 1 1 125 ARG H H -9.883 -4.746 -0.305 1.00 . A A . 127 ARG H 1 1
4 5147 1 1 125 ARG HA H -12.410 -3.493 -0.917 1.00 . A A . 127 ARG HA 1 1
4 5148 1 1 125 ARG HB2 H -12.306 -5.912 -0.986 1.00 . A A . 127 ARG HB2 1 1
4 5149 1 1 125 ARG HB3 H -11.672 -5.995 0.655 1.00 . A A . 127 ARG HB3 1 1
4 5150 1 1 125 ARG HD2 H -13.180 -7.038 1.972 1.00 . A A . 127 ARG HD2 1 1
4 5151 1 1 125 ARG HD3 H -13.289 -5.396 2.595 1.00 . A A . 127 ARG HD3 1 1
4 5152 1 1 125 ARG HE H -15.759 -5.690 2.383 1.00 . A A . 127 ARG HE 1 1
4 5153 1 1 125 ARG HG2 H -14.231 -4.617 0.517 1.00 . A A . 127 ARG HG2 1 1
4 5154 1 1 125 ARG HG3 H -14.311 -6.267 -0.101 1.00 . A A . 127 ARG HG3 1 1
4 5155 1 1 125 ARG HH11 H -13.649 -8.448 2.778 1.00 . A A . 127 ARG HH11 1 1
4 5156 1 1 125 ARG HH12 H -14.883 -9.433 3.512 1.00 . A A . 127 ARG HH12 1 1
4 5157 1 1 125 ARG HH21 H -16.999 -8.609 3.824 1.00 . A A . 127 ARG HH21 1 1
4 5158 1 1 125 ARG HH22 H -17.376 -6.985 3.349 1.00 . A A . 127 ARG HH22 1 1
4 5159 1 1 125 ARG N N -10.439 -3.953 -0.485 1.00 . A A . 127 ARG N 1 1
4 5160 1 1 125 ARG NE N -15.096 -6.411 2.452 1.00 . A A . 127 ARG NE 1 1
4 5161 1 1 125 ARG NH1 N -14.602 -8.562 3.104 1.00 . A A . 127 ARG NH1 1 1
4 5162 1 1 125 ARG NH2 N -16.714 -7.736 3.422 1.00 . A A . 127 ARG NH2 1 1
4 5163 1 1 125 ARG O O -12.955 -2.453 1.321 1.00 . A A . 127 ARG O 1 1
4 5164 1 1 126 GLU C C -10.761 -1.483 3.409 1.00 . A A . 128 GLU C 1 1
4 5165 1 1 126 GLU CA C -11.227 -2.937 3.461 1.00 . A A . 128 GLU CA 1 1
4 5166 1 1 126 GLU CB C -10.377 -3.724 4.460 1.00 . A A . 128 GLU CB 1 1
4 5167 1 1 126 GLU CD C -10.236 -5.788 5.946 1.00 . A A . 128 GLU CD 1 1
4 5168 1 1 126 GLU CG C -10.923 -5.114 4.767 1.00 . A A . 128 GLU CG 1 1
4 5169 1 1 126 GLU H H -10.490 -4.243 1.988 1.00 . A A . 128 GLU H 1 1
4 5170 1 1 126 GLU HA H -12.256 -2.962 3.782 1.00 . A A . 128 GLU HA 1 1
4 5171 1 1 126 GLU HB2 H -9.378 -3.835 4.062 1.00 . A A . 128 GLU HB2 1 1
4 5172 1 1 126 GLU HB3 H -10.319 -3.175 5.383 1.00 . A A . 128 GLU HB3 1 1
4 5173 1 1 126 GLU HG2 H -11.975 -5.031 4.985 1.00 . A A . 128 GLU HG2 1 1
4 5174 1 1 126 GLU HG3 H -10.793 -5.728 3.895 1.00 . A A . 128 GLU HG3 1 1
4 5175 1 1 126 GLU N N -11.173 -3.560 2.140 1.00 . A A . 128 GLU N 1 1
4 5176 1 1 126 GLU O O -11.018 -0.717 4.344 1.00 . A A . 128 GLU O 1 1
4 5177 1 1 126 GLU OE1 O -9.160 -6.383 5.755 1.00 . A A . 128 GLU OE1 1 1
4 5178 1 1 126 GLU OE2 O -10.780 -5.725 7.072 1.00 . A A . 128 GLU OE2 1 1
4 5179 1 1 127 ALA C C -10.564 1.176 1.495 1.00 . A A . 129 ALA C 1 1
4 5180 1 1 127 ALA CA C -9.573 0.254 2.196 1.00 . A A . 129 ALA CA 1 1
4 5181 1 1 127 ALA CB C -8.251 0.239 1.446 1.00 . A A . 129 ALA CB 1 1
4 5182 1 1 127 ALA H H -9.889 -1.744 1.618 1.00 . A A . 129 ALA H 1 1
4 5183 1 1 127 ALA HA H -9.395 0.639 3.184 1.00 . A A . 129 ALA HA 1 1
4 5184 1 1 127 ALA HB1 H -7.603 -0.526 1.864 1.00 . A A . 129 ALA HB1 1 1
4 5185 1 1 127 ALA HB2 H -7.777 1.208 1.540 1.00 . A A . 129 ALA HB2 1 1
4 5186 1 1 127 ALA HB3 H -8.434 0.027 0.402 1.00 . A A . 129 ALA HB3 1 1
4 5187 1 1 127 ALA N N -10.078 -1.101 2.334 1.00 . A A . 129 ALA N 1 1
4 5188 1 1 127 ALA O O -10.834 2.278 1.977 1.00 . A A . 129 ALA O 1 1
4 5189 1 1 128 ASP C C -13.408 1.479 0.266 1.00 . A A . 130 ASP C 1 1
4 5190 1 1 128 ASP CA C -12.044 1.555 -0.399 1.00 . A A . 130 ASP CA 1 1
4 5191 1 1 128 ASP CB C -12.161 1.082 -1.848 1.00 . A A . 130 ASP CB 1 1
4 5192 1 1 128 ASP CG C -12.746 2.153 -2.753 1.00 . A A . 130 ASP CG 1 1
4 5193 1 1 128 ASP H H -10.823 -0.132 -0.001 1.00 . A A . 130 ASP H 1 1
4 5194 1 1 128 ASP HA H -11.696 2.576 -0.388 1.00 . A A . 130 ASP HA 1 1
4 5195 1 1 128 ASP HB2 H -11.181 0.818 -2.220 1.00 . A A . 130 ASP HB2 1 1
4 5196 1 1 128 ASP HB3 H -12.805 0.213 -1.886 1.00 . A A . 130 ASP HB3 1 1
4 5197 1 1 128 ASP N N -11.085 0.744 0.349 1.00 . A A . 130 ASP N 1 1
4 5198 1 1 128 ASP O O -14.053 0.428 0.242 1.00 . A A . 130 ASP O 1 1
4 5199 1 1 128 ASP OD1 O -13.501 3.025 -2.264 1.00 . A A . 130 ASP OD1 1 1
4 5200 1 1 128 ASP OD2 O -12.454 2.127 -3.963 1.00 . A A . 130 ASP OD2 1 1
4 5201 1 1 129 ILE C C -16.268 3.029 0.636 1.00 . A A . 131 ILE C 1 1
4 5202 1 1 129 ILE CA C -15.121 2.609 1.556 1.00 . A A . 131 ILE CA 1 1
4 5203 1 1 129 ILE CB C -15.066 3.564 2.780 1.00 . A A . 131 ILE CB 1 1
4 5204 1 1 129 ILE CD1 C -13.855 4.010 4.971 1.00 . A A . 131 ILE CD1 1 1
4 5205 1 1 129 ILE CG1 C -14.016 3.082 3.785 1.00 . A A . 131 ILE CG1 1 1
4 5206 1 1 129 ILE CG2 C -16.431 3.658 3.446 1.00 . A A . 131 ILE CG2 1 1
4 5207 1 1 129 ILE H H -13.291 3.389 0.831 1.00 . A A . 131 ILE H 1 1
4 5208 1 1 129 ILE HA H -15.322 1.611 1.916 1.00 . A A . 131 ILE HA 1 1
4 5209 1 1 129 ILE HB H -14.800 4.551 2.432 1.00 . A A . 131 ILE HB 1 1
4 5210 1 1 129 ILE HD11 H -12.964 3.744 5.525 1.00 . A A . 131 ILE HD11 1 1
4 5211 1 1 129 ILE HD12 H -14.720 3.923 5.614 1.00 . A A . 131 ILE HD12 1 1
4 5212 1 1 129 ILE HD13 H -13.769 5.028 4.620 1.00 . A A . 131 ILE HD13 1 1
4 5213 1 1 129 ILE HG12 H -14.308 2.116 4.158 1.00 . A A . 131 ILE HG12 1 1
4 5214 1 1 129 ILE HG13 H -13.056 3.000 3.292 1.00 . A A . 131 ILE HG13 1 1
4 5215 1 1 129 ILE HG21 H -17.148 4.043 2.738 1.00 . A A . 131 ILE HG21 1 1
4 5216 1 1 129 ILE HG22 H -16.374 4.319 4.300 1.00 . A A . 131 ILE HG22 1 1
4 5217 1 1 129 ILE HG23 H -16.740 2.671 3.770 1.00 . A A . 131 ILE HG23 1 1
4 5218 1 1 129 ILE N N -13.843 2.577 0.858 1.00 . A A . 131 ILE N 1 1
4 5219 1 1 129 ILE O O -17.398 2.559 0.789 1.00 . A A . 131 ILE O 1 1
4 5220 1 1 130 ASP C C -17.190 3.407 -2.409 1.00 . A A . 132 ASP C 1 1
4 5221 1 1 130 ASP CA C -16.998 4.380 -1.252 1.00 . A A . 132 ASP CA 1 1
4 5222 1 1 130 ASP CB C -16.608 5.748 -1.802 1.00 . A A . 132 ASP CB 1 1
4 5223 1 1 130 ASP CG C -17.653 6.315 -2.745 1.00 . A A . 132 ASP CG 1 1
4 5224 1 1 130 ASP H H -15.051 4.202 -0.421 1.00 . A A . 132 ASP H 1 1
4 5225 1 1 130 ASP HA H -17.926 4.475 -0.707 1.00 . A A . 132 ASP HA 1 1
4 5226 1 1 130 ASP HB2 H -16.479 6.437 -0.982 1.00 . A A . 132 ASP HB2 1 1
4 5227 1 1 130 ASP HB3 H -15.679 5.662 -2.341 1.00 . A A . 132 ASP HB3 1 1
4 5228 1 1 130 ASP N N -15.977 3.895 -0.323 1.00 . A A . 132 ASP N 1 1
4 5229 1 1 130 ASP O O -18.299 3.226 -2.922 1.00 . A A . 132 ASP O 1 1
4 5230 1 1 130 ASP OD1 O -18.844 6.370 -2.370 1.00 . A A . 132 ASP OD1 1 1
4 5231 1 1 130 ASP OD2 O -17.288 6.716 -3.870 1.00 . A A . 132 ASP OD2 1 1
4 5232 1 1 131 GLY C C -16.003 2.591 -5.221 1.00 . A A . 133 GLY C 1 1
4 5233 1 1 131 GLY CA C -16.142 1.858 -3.911 1.00 . A A . 133 GLY CA 1 1
4 5234 1 1 131 GLY H H -15.240 2.999 -2.363 1.00 . A A . 133 GLY H 1 1
4 5235 1 1 131 GLY HA2 H -15.332 1.156 -3.809 1.00 . A A . 133 GLY HA2 1 1
4 5236 1 1 131 GLY HA3 H -17.081 1.326 -3.902 1.00 . A A . 133 GLY HA3 1 1
4 5237 1 1 131 GLY N N -16.098 2.788 -2.809 1.00 . A A . 133 GLY N 1 1
4 5238 1 1 131 GLY O O -16.704 2.298 -6.191 1.00 . A A . 133 GLY O 1 1
4 5239 1 1 132 ASP C C -13.723 3.792 -7.261 1.00 . A A . 134 ASP C 1 1
4 5240 1 1 132 ASP CA C -14.853 4.372 -6.422 1.00 . A A . 134 ASP CA 1 1
4 5241 1 1 132 ASP CB C -14.499 5.802 -6.005 1.00 . A A . 134 ASP CB 1 1
4 5242 1 1 132 ASP CG C -14.094 6.674 -7.174 1.00 . A A . 134 ASP CG 1 1
4 5243 1 1 132 ASP H H -14.574 3.725 -4.424 1.00 . A A . 134 ASP H 1 1
4 5244 1 1 132 ASP HA H -15.758 4.391 -7.014 1.00 . A A . 134 ASP HA 1 1
4 5245 1 1 132 ASP HB2 H -15.361 6.255 -5.540 1.00 . A A . 134 ASP HB2 1 1
4 5246 1 1 132 ASP HB3 H -13.686 5.776 -5.292 1.00 . A A . 134 ASP HB3 1 1
4 5247 1 1 132 ASP N N -15.099 3.557 -5.236 1.00 . A A . 134 ASP N 1 1
4 5248 1 1 132 ASP O O -13.757 3.839 -8.495 1.00 . A A . 134 ASP O 1 1
4 5249 1 1 132 ASP OD1 O -12.881 6.789 -7.460 1.00 . A A . 134 ASP OD1 1 1
4 5250 1 1 132 ASP OD2 O -14.997 7.262 -7.808 1.00 . A A . 134 ASP OD2 1 1
4 5251 1 1 133 GLY C C -10.324 3.439 -6.902 1.00 . A A . 135 GLY C 1 1
4 5252 1 1 133 GLY CA C -11.578 2.682 -7.266 1.00 . A A . 135 GLY CA 1 1
4 5253 1 1 133 GLY H H -12.763 3.213 -5.598 1.00 . A A . 135 GLY H 1 1
4 5254 1 1 133 GLY HA2 H -11.460 1.640 -7.001 1.00 . A A . 135 GLY HA2 1 1
4 5255 1 1 133 GLY HA3 H -11.735 2.762 -8.322 1.00 . A A . 135 GLY HA3 1 1
4 5256 1 1 133 GLY N N -12.724 3.238 -6.581 1.00 . A A . 135 GLY N 1 1
4 5257 1 1 133 GLY O O -9.270 2.850 -6.663 1.00 . A A . 135 GLY O 1 1
4 5258 1 1 134 GLN C C -9.261 5.759 -4.982 1.00 . A A . 136 GLN C 1 1
4 5259 1 1 134 GLN CA C -9.351 5.636 -6.502 1.00 . A A . 136 GLN CA 1 1
4 5260 1 1 134 GLN CB C -9.591 7.013 -7.128 1.00 . A A . 136 GLN CB 1 1
4 5261 1 1 134 GLN CD C -7.993 7.125 -9.087 1.00 . A A . 136 GLN CD 1 1
4 5262 1 1 134 GLN CG C -8.348 7.660 -7.716 1.00 . A A . 136 GLN CG 1 1
4 5263 1 1 134 GLN H H -11.326 5.157 -7.052 1.00 . A A . 136 GLN H 1 1
4 5264 1 1 134 GLN HA H -8.436 5.213 -6.890 1.00 . A A . 136 GLN HA 1 1
4 5265 1 1 134 GLN HB2 H -10.328 6.916 -7.913 1.00 . A A . 136 GLN HB2 1 1
4 5266 1 1 134 GLN HB3 H -9.985 7.669 -6.367 1.00 . A A . 136 GLN HB3 1 1
4 5267 1 1 134 GLN HE21 H -6.069 7.424 -8.724 1.00 . A A . 136 GLN HE21 1 1
4 5268 1 1 134 GLN HE22 H -6.442 6.757 -10.278 1.00 . A A . 136 GLN HE22 1 1
4 5269 1 1 134 GLN HG2 H -8.510 8.724 -7.792 1.00 . A A . 136 GLN HG2 1 1
4 5270 1 1 134 GLN HG3 H -7.521 7.475 -7.052 1.00 . A A . 136 GLN HG3 1 1
4 5271 1 1 134 GLN N N -10.452 4.758 -6.850 1.00 . A A . 136 GLN N 1 1
4 5272 1 1 134 GLN NE2 N -6.709 7.102 -9.394 1.00 . A A . 136 GLN NE2 1 1
4 5273 1 1 134 GLN O O -10.127 6.369 -4.358 1.00 . A A . 136 GLN O 1 1
4 5274 1 1 134 GLN OE1 O -8.861 6.736 -9.858 1.00 . A A . 136 GLN OE1 1 1
4 5275 1 1 135 VAL C C -6.813 5.982 -2.520 1.00 . A A . 137 VAL C 1 1
4 5276 1 1 135 VAL CA C -8.070 5.211 -2.936 1.00 . A A . 137 VAL CA 1 1
4 5277 1 1 135 VAL CB C -8.053 3.787 -2.326 1.00 . A A . 137 VAL CB 1 1
4 5278 1 1 135 VAL CG1 C -6.969 2.923 -2.966 1.00 . A A . 137 VAL CG1 1 1
4 5279 1 1 135 VAL CG2 C -7.879 3.841 -0.814 1.00 . A A . 137 VAL CG2 1 1
4 5280 1 1 135 VAL H H -7.568 4.696 -4.930 1.00 . A A . 137 VAL H 1 1
4 5281 1 1 135 VAL HA H -8.929 5.726 -2.541 1.00 . A A . 137 VAL HA 1 1
4 5282 1 1 135 VAL HB H -9.013 3.332 -2.531 1.00 . A A . 137 VAL HB 1 1
4 5283 1 1 135 VAL HG11 H -7.155 2.828 -4.030 1.00 . A A . 137 VAL HG11 1 1
4 5284 1 1 135 VAL HG12 H -6.982 1.945 -2.511 1.00 . A A . 137 VAL HG12 1 1
4 5285 1 1 135 VAL HG13 H -6.003 3.380 -2.809 1.00 . A A . 137 VAL HG13 1 1
4 5286 1 1 135 VAL HG21 H -8.727 4.343 -0.371 1.00 . A A . 137 VAL HG21 1 1
4 5287 1 1 135 VAL HG22 H -6.975 4.386 -0.577 1.00 . A A . 137 VAL HG22 1 1
4 5288 1 1 135 VAL HG23 H -7.807 2.837 -0.420 1.00 . A A . 137 VAL HG23 1 1
4 5289 1 1 135 VAL N N -8.230 5.168 -4.385 1.00 . A A . 137 VAL N 1 1
4 5290 1 1 135 VAL O O -5.750 5.842 -3.127 1.00 . A A . 137 VAL O 1 1
4 5291 1 1 136 ASN C C -4.943 6.763 -0.106 1.00 . A A . 138 ASN C 1 1
4 5292 1 1 136 ASN CA C -5.855 7.621 -0.973 1.00 . A A . 138 ASN CA 1 1
4 5293 1 1 136 ASN CB C -6.389 8.804 -0.159 1.00 . A A . 138 ASN CB 1 1
4 5294 1 1 136 ASN CG C -5.290 9.629 0.497 1.00 . A A . 138 ASN CG 1 1
4 5295 1 1 136 ASN H H -7.844 6.881 -1.067 1.00 . A A . 138 ASN H 1 1
4 5296 1 1 136 ASN HA H -5.293 7.998 -1.812 1.00 . A A . 138 ASN HA 1 1
4 5297 1 1 136 ASN HB2 H -6.955 9.459 -0.815 1.00 . A A . 138 ASN HB2 1 1
4 5298 1 1 136 ASN HB3 H -7.045 8.427 0.615 1.00 . A A . 138 ASN HB3 1 1
4 5299 1 1 136 ASN HD21 H -6.557 10.256 1.904 1.00 . A A . 138 ASN HD21 1 1
4 5300 1 1 136 ASN HD22 H -4.940 10.864 2.015 1.00 . A A . 138 ASN HD22 1 1
4 5301 1 1 136 ASN N N -6.961 6.813 -1.496 1.00 . A A . 138 ASN N 1 1
4 5302 1 1 136 ASN ND2 N -5.629 10.313 1.582 1.00 . A A . 138 ASN ND2 1 1
4 5303 1 1 136 ASN O O -5.405 6.062 0.789 1.00 . A A . 138 ASN O 1 1
4 5304 1 1 136 ASN OD1 O -4.146 9.664 0.036 1.00 . A A . 138 ASN OD1 1 1
4 5305 1 1 137 TYR C C -2.594 6.477 1.833 1.00 . A A . 139 TYR C 1 1
4 5306 1 1 137 TYR CA C -2.691 6.033 0.381 1.00 . A A . 139 TYR CA 1 1
4 5307 1 1 137 TYR CB C -1.300 6.031 -0.263 1.00 . A A . 139 TYR CB 1 1
4 5308 1 1 137 TYR CD1 C -0.699 7.726 -2.020 1.00 . A A . 139 TYR CD1 1 1
4 5309 1 1 137 TYR CD2 C -0.261 8.291 0.247 1.00 . A A . 139 TYR CD2 1 1
4 5310 1 1 137 TYR CE1 C -0.166 8.930 -2.430 1.00 . A A . 139 TYR CE1 1 1
4 5311 1 1 137 TYR CE2 C 0.265 9.504 -0.147 1.00 . A A . 139 TYR CE2 1 1
4 5312 1 1 137 TYR CG C -0.753 7.383 -0.684 1.00 . A A . 139 TYR CG 1 1
4 5313 1 1 137 TYR CZ C 0.307 9.819 -1.491 1.00 . A A . 139 TYR CZ 1 1
4 5314 1 1 137 TYR H H -3.334 7.403 -1.088 1.00 . A A . 139 TYR H 1 1
4 5315 1 1 137 TYR HA H -3.060 5.017 0.373 1.00 . A A . 139 TYR HA 1 1
4 5316 1 1 137 TYR HB2 H -0.603 5.616 0.446 1.00 . A A . 139 TYR HB2 1 1
4 5317 1 1 137 TYR HB3 H -1.327 5.400 -1.139 1.00 . A A . 139 TYR HB3 1 1
4 5318 1 1 137 TYR HD1 H -1.084 7.031 -2.750 1.00 . A A . 139 TYR HD1 1 1
4 5319 1 1 137 TYR HD2 H -0.296 8.035 1.290 1.00 . A A . 139 TYR HD2 1 1
4 5320 1 1 137 TYR HE1 H -0.132 9.178 -3.483 1.00 . A A . 139 TYR HE1 1 1
4 5321 1 1 137 TYR HE2 H 0.632 10.204 0.598 1.00 . A A . 139 TYR HE2 1 1
4 5322 1 1 137 TYR HH H 0.212 11.721 -1.708 1.00 . A A . 139 TYR HH 1 1
4 5323 1 1 137 TYR N N -3.648 6.823 -0.370 1.00 . A A . 139 TYR N 1 1
4 5324 1 1 137 TYR O O -2.561 5.632 2.723 1.00 . A A . 139 TYR O 1 1
4 5325 1 1 137 TYR OH O 0.841 11.016 -1.898 1.00 . A A . 139 TYR OH 1 1
4 5326 1 1 138 GLU C C -3.635 7.869 4.310 1.00 . A A . 140 GLU C 1 1
4 5327 1 1 138 GLU CA C -2.439 8.288 3.459 1.00 . A A . 140 GLU CA 1 1
4 5328 1 1 138 GLU CB C -2.325 9.817 3.411 1.00 . A A . 140 GLU CB 1 1
4 5329 1 1 138 GLU CD C -0.178 10.421 4.606 1.00 . A A . 140 GLU CD 1 1
4 5330 1 1 138 GLU CG C -1.691 10.448 4.643 1.00 . A A . 140 GLU CG 1 1
4 5331 1 1 138 GLU H H -2.569 8.477 1.402 1.00 . A A . 140 GLU H 1 1
4 5332 1 1 138 GLU HA H -1.537 7.886 3.890 1.00 . A A . 140 GLU HA 1 1
4 5333 1 1 138 GLU HB2 H -1.724 10.081 2.557 1.00 . A A . 140 GLU HB2 1 1
4 5334 1 1 138 GLU HB3 H -3.312 10.238 3.281 1.00 . A A . 140 GLU HB3 1 1
4 5335 1 1 138 GLU HG2 H -2.009 11.478 4.708 1.00 . A A . 140 GLU HG2 1 1
4 5336 1 1 138 GLU HG3 H -2.023 9.911 5.518 1.00 . A A . 140 GLU HG3 1 1
4 5337 1 1 138 GLU N N -2.552 7.786 2.100 1.00 . A A . 140 GLU N 1 1
4 5338 1 1 138 GLU O O -3.504 7.650 5.512 1.00 . A A . 140 GLU O 1 1
4 5339 1 1 138 GLU OE1 O 0.431 11.419 4.158 1.00 . A A . 140 GLU OE1 1 1
4 5340 1 1 138 GLU OE2 O 0.410 9.413 5.049 1.00 . A A . 140 GLU OE2 1 1
4 5341 1 1 139 GLU C C -5.842 5.951 4.998 1.00 . A A . 141 GLU C 1 1
4 5342 1 1 139 GLU CA C -6.006 7.342 4.375 1.00 . A A . 141 GLU CA 1 1
4 5343 1 1 139 GLU CB C -7.194 7.371 3.411 1.00 . A A . 141 GLU CB 1 1
4 5344 1 1 139 GLU CD C -9.689 7.552 3.118 1.00 . A A . 141 GLU CD 1 1
4 5345 1 1 139 GLU CG C -8.542 7.481 4.103 1.00 . A A . 141 GLU CG 1 1
4 5346 1 1 139 GLU H H -4.841 7.914 2.708 1.00 . A A . 141 GLU H 1 1
4 5347 1 1 139 GLU HA H -6.176 8.059 5.169 1.00 . A A . 141 GLU HA 1 1
4 5348 1 1 139 GLU HB2 H -7.085 8.219 2.752 1.00 . A A . 141 GLU HB2 1 1
4 5349 1 1 139 GLU HB3 H -7.188 6.466 2.820 1.00 . A A . 141 GLU HB3 1 1
4 5350 1 1 139 GLU HG2 H -8.680 6.618 4.733 1.00 . A A . 141 GLU HG2 1 1
4 5351 1 1 139 GLU HG3 H -8.552 8.376 4.710 1.00 . A A . 141 GLU HG3 1 1
4 5352 1 1 139 GLU N N -4.796 7.738 3.675 1.00 . A A . 141 GLU N 1 1
4 5353 1 1 139 GLU O O -6.447 5.649 6.023 1.00 . A A . 141 GLU O 1 1
4 5354 1 1 139 GLU OE1 O -10.244 8.655 2.923 1.00 . A A . 141 GLU OE1 1 1
4 5355 1 1 139 GLU OE2 O -10.032 6.504 2.530 1.00 . A A . 141 GLU OE2 1 1
4 5356 1 1 140 PHE C C -3.582 3.763 5.867 1.00 . A A . 142 PHE C 1 1
4 5357 1 1 140 PHE CA C -4.758 3.776 4.890 1.00 . A A . 142 PHE CA 1 1
4 5358 1 1 140 PHE CB C -4.488 2.820 3.728 1.00 . A A . 142 PHE CB 1 1
4 5359 1 1 140 PHE CD1 C -4.026 0.368 3.999 1.00 . A A . 142 PHE CD1 1 1
4 5360 1 1 140 PHE CD2 C -6.268 1.131 4.224 1.00 . A A . 142 PHE CD2 1 1
4 5361 1 1 140 PHE CE1 C -4.445 -0.932 4.233 1.00 . A A . 142 PHE CE1 1 1
4 5362 1 1 140 PHE CE2 C -6.695 -0.157 4.457 1.00 . A A . 142 PHE CE2 1 1
4 5363 1 1 140 PHE CG C -4.935 1.409 3.992 1.00 . A A . 142 PHE CG 1 1
4 5364 1 1 140 PHE CZ C -5.788 -1.188 4.461 1.00 . A A . 142 PHE CZ 1 1
4 5365 1 1 140 PHE H H -4.543 5.417 3.571 1.00 . A A . 142 PHE H 1 1
4 5366 1 1 140 PHE HA H -5.644 3.451 5.416 1.00 . A A . 142 PHE HA 1 1
4 5367 1 1 140 PHE HB2 H -5.002 3.179 2.851 1.00 . A A . 142 PHE HB2 1 1
4 5368 1 1 140 PHE HB3 H -3.428 2.799 3.528 1.00 . A A . 142 PHE HB3 1 1
4 5369 1 1 140 PHE HD1 H -2.983 0.578 3.822 1.00 . A A . 142 PHE HD1 1 1
4 5370 1 1 140 PHE HD2 H -6.979 1.935 4.226 1.00 . A A . 142 PHE HD2 1 1
4 5371 1 1 140 PHE HE1 H -3.728 -1.747 4.235 1.00 . A A . 142 PHE HE1 1 1
4 5372 1 1 140 PHE HE2 H -7.743 -0.358 4.632 1.00 . A A . 142 PHE HE2 1 1
4 5373 1 1 140 PHE HZ H -6.124 -2.193 4.647 1.00 . A A . 142 PHE HZ 1 1
4 5374 1 1 140 PHE N N -5.002 5.120 4.387 1.00 . A A . 142 PHE N 1 1
4 5375 1 1 140 PHE O O -3.583 3.011 6.840 1.00 . A A . 142 PHE O 1 1
4 5376 1 1 141 VAL C C -1.772 5.354 7.808 1.00 . A A . 143 VAL C 1 1
4 5377 1 1 141 VAL CA C -1.417 4.672 6.492 1.00 . A A . 143 VAL CA 1 1
4 5378 1 1 141 VAL CB C -0.229 5.421 5.839 1.00 . A A . 143 VAL CB 1 1
4 5379 1 1 141 VAL CG1 C 0.985 5.402 6.761 1.00 . A A . 143 VAL CG1 1 1
4 5380 1 1 141 VAL CG2 C 0.126 4.811 4.488 1.00 . A A . 143 VAL CG2 1 1
4 5381 1 1 141 VAL H H -2.630 5.197 4.836 1.00 . A A . 143 VAL H 1 1
4 5382 1 1 141 VAL HA H -1.110 3.657 6.696 1.00 . A A . 143 VAL HA 1 1
4 5383 1 1 141 VAL HB H -0.521 6.455 5.686 1.00 . A A . 143 VAL HB 1 1
4 5384 1 1 141 VAL HG11 H 1.831 5.855 6.264 1.00 . A A . 143 VAL HG11 1 1
4 5385 1 1 141 VAL HG12 H 1.225 4.382 7.024 1.00 . A A . 143 VAL HG12 1 1
4 5386 1 1 141 VAL HG13 H 0.760 5.956 7.658 1.00 . A A . 143 VAL HG13 1 1
4 5387 1 1 141 VAL HG21 H 0.317 3.752 4.612 1.00 . A A . 143 VAL HG21 1 1
4 5388 1 1 141 VAL HG22 H 1.010 5.293 4.094 1.00 . A A . 143 VAL HG22 1 1
4 5389 1 1 141 VAL HG23 H -0.698 4.950 3.798 1.00 . A A . 143 VAL HG23 1 1
4 5390 1 1 141 VAL N N -2.583 4.608 5.619 1.00 . A A . 143 VAL N 1 1
4 5391 1 1 141 VAL O O -1.177 5.078 8.851 1.00 . A A . 143 VAL O 1 1
4 5392 1 1 142 GLN C C -4.393 6.280 9.575 1.00 . A A . 144 GLN C 1 1
4 5393 1 1 142 GLN CA C -3.182 6.950 8.949 1.00 . A A . 144 GLN CA 1 1
4 5394 1 1 142 GLN CB C -3.494 8.408 8.602 1.00 . A A . 144 GLN CB 1 1
4 5395 1 1 142 GLN CD C -1.427 9.404 9.654 1.00 . A A . 144 GLN CD 1 1
4 5396 1 1 142 GLN CG C -2.251 9.257 8.386 1.00 . A A . 144 GLN CG 1 1
4 5397 1 1 142 GLN H H -3.214 6.401 6.905 1.00 . A A . 144 GLN H 1 1
4 5398 1 1 142 GLN HA H -2.371 6.927 9.661 1.00 . A A . 144 GLN HA 1 1
4 5399 1 1 142 GLN HB2 H -4.093 8.441 7.700 1.00 . A A . 144 GLN HB2 1 1
4 5400 1 1 142 GLN HB3 H -4.058 8.844 9.412 1.00 . A A . 144 GLN HB3 1 1
4 5401 1 1 142 GLN HE21 H -2.487 10.991 10.177 1.00 . A A . 144 GLN HE21 1 1
4 5402 1 1 142 GLN HE22 H -1.236 10.532 11.274 1.00 . A A . 144 GLN HE22 1 1
4 5403 1 1 142 GLN HG2 H -1.638 8.794 7.631 1.00 . A A . 144 GLN HG2 1 1
4 5404 1 1 142 GLN HG3 H -2.558 10.237 8.051 1.00 . A A . 144 GLN HG3 1 1
4 5405 1 1 142 GLN N N -2.756 6.231 7.762 1.00 . A A . 144 GLN N 1 1
4 5406 1 1 142 GLN NE2 N -1.747 10.410 10.447 1.00 . A A . 144 GLN NE2 1 1
4 5407 1 1 142 GLN O O -5.111 6.884 10.376 1.00 . A A . 144 GLN O 1 1
4 5408 1 1 142 GLN OE1 O -0.524 8.609 9.931 1.00 . A A . 144 GLN OE1 1 1
4 5409 1 1 143 MET C C -5.506 3.960 11.234 1.00 . A A . 145 MET C 1 1
4 5410 1 1 143 MET CA C -5.731 4.257 9.755 1.00 . A A . 145 MET CA 1 1
4 5411 1 1 143 MET CB C -5.937 2.962 8.970 1.00 . A A . 145 MET CB 1 1
4 5412 1 1 143 MET CE C -6.471 0.139 7.809 1.00 . A A . 145 MET CE 1 1
4 5413 1 1 143 MET CG C -7.389 2.515 8.903 1.00 . A A . 145 MET CG 1 1
4 5414 1 1 143 MET H H -3.989 4.581 8.592 1.00 . A A . 145 MET H 1 1
4 5415 1 1 143 MET HA H -6.615 4.874 9.654 1.00 . A A . 145 MET HA 1 1
4 5416 1 1 143 MET HB2 H -5.582 3.107 7.963 1.00 . A A . 145 MET HB2 1 1
4 5417 1 1 143 MET HB3 H -5.361 2.174 9.435 1.00 . A A . 145 MET HB3 1 1
4 5418 1 1 143 MET HE1 H -5.489 0.578 7.741 1.00 . A A . 145 MET HE1 1 1
4 5419 1 1 143 MET HE2 H -6.569 -0.644 7.065 1.00 . A A . 145 MET HE2 1 1
4 5420 1 1 143 MET HE3 H -6.616 -0.277 8.785 1.00 . A A . 145 MET HE3 1 1
4 5421 1 1 143 MET HG2 H -7.643 2.019 9.832 1.00 . A A . 145 MET HG2 1 1
4 5422 1 1 143 MET HG3 H -8.014 3.384 8.783 1.00 . A A . 145 MET HG3 1 1
4 5423 1 1 143 MET N N -4.605 5.014 9.224 1.00 . A A . 145 MET N 1 1
4 5424 1 1 143 MET O O -6.272 4.413 12.080 1.00 . A A . 145 MET O 1 1
4 5425 1 1 143 MET SD S -7.710 1.392 7.524 1.00 . A A . 145 MET SD 1 1
4 5426 1 1 144 MET C C -3.846 4.117 13.750 1.00 . A A . 146 MET C 1 1
4 5427 1 1 144 MET CA C -4.126 2.865 12.927 1.00 . A A . 146 MET CA 1 1
4 5428 1 1 144 MET CB C -2.926 1.919 13.008 1.00 . A A . 146 MET CB 1 1
4 5429 1 1 144 MET CE C -0.313 2.073 9.759 1.00 . A A . 146 MET CE 1 1
4 5430 1 1 144 MET CG C -1.753 2.312 12.119 1.00 . A A . 146 MET CG 1 1
4 5431 1 1 144 MET H H -3.954 2.760 10.819 1.00 . A A . 146 MET H 1 1
4 5432 1 1 144 MET HA H -4.982 2.368 13.357 1.00 . A A . 146 MET HA 1 1
4 5433 1 1 144 MET HB2 H -2.576 1.892 14.031 1.00 . A A . 146 MET HB2 1 1
4 5434 1 1 144 MET HB3 H -3.250 0.928 12.724 1.00 . A A . 146 MET HB3 1 1
4 5435 1 1 144 MET HE1 H 0.429 1.826 10.496 1.00 . A A . 146 MET HE1 1 1
4 5436 1 1 144 MET HE2 H -0.235 3.122 9.506 1.00 . A A . 146 MET HE2 1 1
4 5437 1 1 144 MET HE3 H -0.153 1.472 8.874 1.00 . A A . 146 MET HE3 1 1
4 5438 1 1 144 MET HG2 H -1.676 3.389 12.101 1.00 . A A . 146 MET HG2 1 1
4 5439 1 1 144 MET HG3 H -0.848 1.894 12.536 1.00 . A A . 146 MET HG3 1 1
4 5440 1 1 144 MET N N -4.462 3.190 11.540 1.00 . A A . 146 MET N 1 1
4 5441 1 1 144 MET O O -3.947 4.095 14.971 1.00 . A A . 146 MET O 1 1
4 5442 1 1 144 MET SD S -1.939 1.726 10.422 1.00 . A A . 146 MET SD 1 1
4 5443 1 1 145 THR C C -4.528 7.124 14.175 1.00 . A A . 147 THR C 1 1
4 5444 1 1 145 THR CA C -3.212 6.458 13.770 1.00 . A A . 147 THR CA 1 1
4 5445 1 1 145 THR CB C -2.395 7.409 12.884 1.00 . A A . 147 THR CB 1 1
4 5446 1 1 145 THR CG2 C -1.384 8.187 13.708 1.00 . A A . 147 THR CG2 1 1
4 5447 1 1 145 THR H H -3.378 5.155 12.113 1.00 . A A . 147 THR H 1 1
4 5448 1 1 145 THR HA H -2.639 6.244 14.658 1.00 . A A . 147 THR HA 1 1
4 5449 1 1 145 THR HB H -3.070 8.108 12.419 1.00 . A A . 147 THR HB 1 1
4 5450 1 1 145 THR HG1 H -1.174 7.255 11.338 1.00 . A A . 147 THR HG1 1 1
4 5451 1 1 145 THR HG21 H -0.905 7.521 14.407 1.00 . A A . 147 THR HG21 1 1
4 5452 1 1 145 THR HG22 H -1.891 8.971 14.243 1.00 . A A . 147 THR HG22 1 1
4 5453 1 1 145 THR HG23 H -0.639 8.617 13.054 1.00 . A A . 147 THR HG23 1 1
4 5454 1 1 145 THR N N -3.480 5.201 13.086 1.00 . A A . 147 THR N 1 1
4 5455 1 1 145 THR O O -4.589 7.886 15.144 1.00 . A A . 147 THR O 1 1
4 5456 1 1 145 THR OG1 O -1.717 6.656 11.870 1.00 . A A . 147 THR OG1 1 1
4 5457 1 1 146 ALA C C -7.689 6.457 14.639 1.00 . A A . 148 ALA C 1 1
4 5458 1 1 146 ALA CA C -6.904 7.335 13.679 1.00 . A A . 148 ALA CA 1 1
4 5459 1 1 146 ALA CB C -7.669 7.515 12.382 1.00 . A A . 148 ALA CB 1 1
4 5460 1 1 146 ALA H H -5.434 6.170 12.682 1.00 . A A . 148 ALA H 1 1
4 5461 1 1 146 ALA HA H -6.773 8.301 14.127 1.00 . A A . 148 ALA HA 1 1
4 5462 1 1 146 ALA HB1 H -8.639 7.947 12.592 1.00 . A A . 148 ALA HB1 1 1
4 5463 1 1 146 ALA HB2 H -7.792 6.560 11.900 1.00 . A A . 148 ALA HB2 1 1
4 5464 1 1 146 ALA HB3 H -7.118 8.173 11.734 1.00 . A A . 148 ALA HB3 1 1
4 5465 1 1 146 ALA N N -5.578 6.796 13.426 1.00 . A A . 148 ALA N 1 1
4 5466 1 1 146 ALA O O -7.545 5.232 14.640 1.00 . A A . 148 ALA O 1 1
4 5467 2 2 1 THR C C -13.621 -6.328 9.000 1.00 . B B . 1644 THR C 1 1
4 5468 2 2 1 THR CA C -13.882 -5.170 8.033 1.00 . B B . 1644 THR CA 1 1
4 5469 2 2 1 THR CB C -14.091 -5.720 6.605 1.00 . B B . 1644 THR CB 1 1
4 5470 2 2 1 THR CG2 C -15.299 -6.641 6.525 1.00 . B B . 1644 THR CG2 1 1
4 5471 2 2 1 THR H1 H -11.918 -4.485 7.631 1.00 . B B . 1644 THR H1 1 1
4 5472 2 2 1 THR HA H -14.781 -4.652 8.341 1.00 . B B . 1644 THR HA 1 1
4 5473 2 2 1 THR HB H -13.210 -6.279 6.320 1.00 . B B . 1644 THR HB 1 1
4 5474 2 2 1 THR HG1 H -13.792 -3.851 6.053 1.00 . B B . 1644 THR HG1 1 1
4 5475 2 2 1 THR HG21 H -15.512 -6.881 5.487 1.00 . B B . 1644 THR HG21 1 1
4 5476 2 2 1 THR HG22 H -16.148 -6.146 6.961 1.00 . B B . 1644 THR HG22 1 1
4 5477 2 2 1 THR HG23 H -15.096 -7.550 7.068 1.00 . B B . 1644 THR HG23 1 1
4 5478 2 2 1 THR N N -12.780 -4.213 8.042 1.00 . B B . 1644 THR N 1 1
4 5479 2 2 1 THR O O -14.509 -6.731 9.759 1.00 . B B . 1644 THR O 1 1
4 5480 2 2 1 THR OG1 O -14.256 -4.620 5.697 1.00 . B B . 1644 THR OG1 1 1
4 5481 2 2 2 VAL C C -10.535 -8.001 10.130 1.00 . B B . 1645 VAL C 1 1
4 5482 2 2 2 VAL CA C -12.040 -7.953 9.851 1.00 . B B . 1645 VAL CA 1 1
4 5483 2 2 2 VAL CB C -12.501 -9.296 9.234 1.00 . B B . 1645 VAL CB 1 1
4 5484 2 2 2 VAL CG1 C -11.900 -9.490 7.846 1.00 . B B . 1645 VAL CG1 1 1
4 5485 2 2 2 VAL CG2 C -12.156 -10.471 10.143 1.00 . B B . 1645 VAL CG2 1 1
4 5486 2 2 2 VAL H H -11.716 -6.455 8.380 1.00 . B B . 1645 VAL H 1 1
4 5487 2 2 2 VAL HA H -12.562 -7.822 10.789 1.00 . B B . 1645 VAL HA 1 1
4 5488 2 2 2 VAL HB H -13.579 -9.262 9.130 1.00 . B B . 1645 VAL HB 1 1
4 5489 2 2 2 VAL HG11 H -12.051 -10.509 7.530 1.00 . B B . 1645 VAL HG11 1 1
4 5490 2 2 2 VAL HG12 H -10.841 -9.281 7.881 1.00 . B B . 1645 VAL HG12 1 1
4 5491 2 2 2 VAL HG13 H -12.375 -8.820 7.143 1.00 . B B . 1645 VAL HG13 1 1
4 5492 2 2 2 VAL HG21 H -12.696 -10.377 11.074 1.00 . B B . 1645 VAL HG21 1 1
4 5493 2 2 2 VAL HG22 H -11.093 -10.482 10.343 1.00 . B B . 1645 VAL HG22 1 1
4 5494 2 2 2 VAL HG23 H -12.445 -11.387 9.654 1.00 . B B . 1645 VAL HG23 1 1
4 5495 2 2 2 VAL N N -12.397 -6.838 8.987 1.00 . B B . 1645 VAL N 1 1
4 5496 2 2 2 VAL O O -10.121 -8.363 11.232 1.00 . B B . 1645 VAL O 1 1
4 5497 2 2 3 GLY C C -7.571 -6.494 8.713 1.00 . B B . 1646 GLY C 1 1
4 5498 2 2 3 GLY CA C -8.286 -7.657 9.352 1.00 . B B . 1646 GLY CA 1 1
4 5499 2 2 3 GLY H H -10.089 -7.292 8.300 1.00 . B B . 1646 GLY H 1 1
4 5500 2 2 3 GLY HA2 H -8.085 -7.648 10.409 1.00 . B B . 1646 GLY HA2 1 1
4 5501 2 2 3 GLY HA3 H -7.902 -8.574 8.931 1.00 . B B . 1646 GLY HA3 1 1
4 5502 2 2 3 GLY N N -9.718 -7.615 9.155 1.00 . B B . 1646 GLY N 1 1
4 5503 2 2 3 GLY O O -6.591 -6.685 7.990 1.00 . B B . 1646 GLY O 1 1
4 5504 2 2 4 LYS C C -6.009 -3.900 8.961 1.00 . B B . 1647 LYS C 1 1
4 5505 2 2 4 LYS CA C -7.437 -4.083 8.442 1.00 . B B . 1647 LYS CA 1 1
4 5506 2 2 4 LYS CB C -8.280 -2.850 8.776 1.00 . B B . 1647 LYS CB 1 1
4 5507 2 2 4 LYS CD C -10.061 -1.237 8.050 1.00 . B B . 1647 LYS CD 1 1
4 5508 2 2 4 LYS CE C -10.965 -1.432 9.254 1.00 . B B . 1647 LYS CE 1 1
4 5509 2 2 4 LYS CG C -9.297 -2.504 7.702 1.00 . B B . 1647 LYS CG 1 1
4 5510 2 2 4 LYS H H -8.819 -5.202 9.594 1.00 . B B . 1647 LYS H 1 1
4 5511 2 2 4 LYS HA H -7.404 -4.201 7.366 1.00 . B B . 1647 LYS HA 1 1
4 5512 2 2 4 LYS HB2 H -8.810 -3.030 9.694 1.00 . B B . 1647 LYS HB2 1 1
4 5513 2 2 4 LYS HB3 H -7.630 -2.006 8.907 1.00 . B B . 1647 LYS HB3 1 1
4 5514 2 2 4 LYS HD2 H -9.354 -0.444 8.273 1.00 . B B . 1647 LYS HD2 1 1
4 5515 2 2 4 LYS HD3 H -10.657 -0.953 7.199 1.00 . B B . 1647 LYS HD3 1 1
4 5516 2 2 4 LYS HE2 H -11.651 -2.240 9.052 1.00 . B B . 1647 LYS HE2 1 1
4 5517 2 2 4 LYS HE3 H -10.354 -1.686 10.106 1.00 . B B . 1647 LYS HE3 1 1
4 5518 2 2 4 LYS HG2 H -8.783 -2.348 6.757 1.00 . B B . 1647 LYS HG2 1 1
4 5519 2 2 4 LYS HG3 H -9.998 -3.325 7.608 1.00 . B B . 1647 LYS HG3 1 1
4 5520 2 2 4 LYS HZ1 H -11.114 0.612 9.671 1.00 . B B . 1647 LYS HZ1 1 1
4 5521 2 2 4 LYS HZ2 H -12.267 -0.332 10.454 1.00 . B B . 1647 LYS HZ2 1 1
4 5522 2 2 4 LYS HZ3 H -12.426 -0.008 8.806 1.00 . B B . 1647 LYS HZ3 1 1
4 5523 2 2 4 LYS N N -8.043 -5.286 8.998 1.00 . B B . 1647 LYS N 1 1
4 5524 2 2 4 LYS NZ N -11.746 -0.207 9.567 1.00 . B B . 1647 LYS NZ 1 1
4 5525 2 2 4 LYS O O -5.206 -3.202 8.344 1.00 . B B . 1647 LYS O 1 1
4 5526 2 2 5 PHE C C -3.382 -5.288 9.869 1.00 . B B . 1648 PHE C 1 1
4 5527 2 2 5 PHE CA C -4.374 -4.450 10.680 1.00 . B B . 1648 PHE CA 1 1
4 5528 2 2 5 PHE CB C -4.393 -4.894 12.147 1.00 . B B . 1648 PHE CB 1 1
4 5529 2 2 5 PHE CD1 C -5.083 -2.901 13.512 1.00 . B B . 1648 PHE CD1 1 1
4 5530 2 2 5 PHE CD2 C -6.639 -4.685 13.266 1.00 . B B . 1648 PHE CD2 1 1
4 5531 2 2 5 PHE CE1 C -5.994 -2.207 14.287 1.00 . B B . 1648 PHE CE1 1 1
4 5532 2 2 5 PHE CE2 C -7.556 -3.994 14.044 1.00 . B B . 1648 PHE CE2 1 1
4 5533 2 2 5 PHE CG C -5.392 -4.143 12.993 1.00 . B B . 1648 PHE CG 1 1
4 5534 2 2 5 PHE CZ C -7.228 -2.749 14.557 1.00 . B B . 1648 PHE CZ 1 1
4 5535 2 2 5 PHE H H -6.389 -5.065 10.547 1.00 . B B . 1648 PHE H 1 1
4 5536 2 2 5 PHE HA H -4.071 -3.415 10.634 1.00 . B B . 1648 PHE HA 1 1
4 5537 2 2 5 PHE HB2 H -4.640 -5.942 12.196 1.00 . B B . 1648 PHE HB2 1 1
4 5538 2 2 5 PHE HB3 H -3.411 -4.741 12.575 1.00 . B B . 1648 PHE HB3 1 1
4 5539 2 2 5 PHE HD1 H -4.116 -2.473 13.307 1.00 . B B . 1648 PHE HD1 1 1
4 5540 2 2 5 PHE HD2 H -6.897 -5.654 12.862 1.00 . B B . 1648 PHE HD2 1 1
4 5541 2 2 5 PHE HE1 H -5.735 -1.237 14.683 1.00 . B B . 1648 PHE HE1 1 1
4 5542 2 2 5 PHE HE2 H -8.523 -4.428 14.252 1.00 . B B . 1648 PHE HE2 1 1
4 5543 2 2 5 PHE HZ H -7.936 -2.196 15.158 1.00 . B B . 1648 PHE HZ 1 1
4 5544 2 2 5 PHE N N -5.702 -4.536 10.095 1.00 . B B . 1648 PHE N 1 1
4 5545 2 2 5 PHE O O -2.214 -4.930 9.743 1.00 . B B . 1648 PHE O 1 1
4 5546 2 2 6 TYR C C -2.747 -6.580 7.150 1.00 . B B . 1649 TYR C 1 1
4 5547 2 2 6 TYR CA C -3.019 -7.258 8.484 1.00 . B B . 1649 TYR CA 1 1
4 5548 2 2 6 TYR CB C -3.697 -8.622 8.271 1.00 . B B . 1649 TYR CB 1 1
4 5549 2 2 6 TYR CD1 C -3.558 -10.000 6.149 1.00 . B B . 1649 TYR CD1 1 1
4 5550 2 2 6 TYR CD2 C -1.688 -10.021 7.630 1.00 . B B . 1649 TYR CD2 1 1
4 5551 2 2 6 TYR CE1 C -2.901 -10.879 5.299 1.00 . B B . 1649 TYR CE1 1 1
4 5552 2 2 6 TYR CE2 C -1.026 -10.888 6.785 1.00 . B B . 1649 TYR CE2 1 1
4 5553 2 2 6 TYR CG C -2.964 -9.561 7.330 1.00 . B B . 1649 TYR CG 1 1
4 5554 2 2 6 TYR CZ C -1.633 -11.314 5.624 1.00 . B B . 1649 TYR CZ 1 1
4 5555 2 2 6 TYR H H -4.797 -6.640 9.462 1.00 . B B . 1649 TYR H 1 1
4 5556 2 2 6 TYR HA H -2.079 -7.401 8.992 1.00 . B B . 1649 TYR HA 1 1
4 5557 2 2 6 TYR HB2 H -3.775 -9.119 9.222 1.00 . B B . 1649 TYR HB2 1 1
4 5558 2 2 6 TYR HB3 H -4.686 -8.461 7.875 1.00 . B B . 1649 TYR HB3 1 1
4 5559 2 2 6 TYR HD1 H -4.550 -9.648 5.903 1.00 . B B . 1649 TYR HD1 1 1
4 5560 2 2 6 TYR HD2 H -1.209 -9.690 8.538 1.00 . B B . 1649 TYR HD2 1 1
4 5561 2 2 6 TYR HE1 H -3.374 -11.214 4.379 1.00 . B B . 1649 TYR HE1 1 1
4 5562 2 2 6 TYR HE2 H -0.033 -11.227 7.038 1.00 . B B . 1649 TYR HE2 1 1
4 5563 2 2 6 TYR HH H -1.079 -11.912 3.872 1.00 . B B . 1649 TYR HH 1 1
4 5564 2 2 6 TYR N N -3.859 -6.393 9.310 1.00 . B B . 1649 TYR N 1 1
4 5565 2 2 6 TYR O O -1.622 -6.608 6.645 1.00 . B B . 1649 TYR O 1 1
4 5566 2 2 6 TYR OH O -0.978 -12.190 4.797 1.00 . B B . 1649 TYR OH 1 1
4 5567 2 2 7 ALA C C -2.646 -4.139 5.390 1.00 . B B . 1650 ALA C 1 1
4 5568 2 2 7 ALA CA C -3.687 -5.255 5.330 1.00 . B B . 1650 ALA CA 1 1
4 5569 2 2 7 ALA CB C -5.046 -4.701 4.932 1.00 . B B . 1650 ALA CB 1 1
4 5570 2 2 7 ALA H H -4.647 -5.957 7.075 1.00 . B B . 1650 ALA H 1 1
4 5571 2 2 7 ALA HA H -3.379 -5.971 4.584 1.00 . B B . 1650 ALA HA 1 1
4 5572 2 2 7 ALA HB1 H -5.345 -3.952 5.646 1.00 . B B . 1650 ALA HB1 1 1
4 5573 2 2 7 ALA HB2 H -5.780 -5.500 4.921 1.00 . B B . 1650 ALA HB2 1 1
4 5574 2 2 7 ALA HB3 H -4.981 -4.255 3.949 1.00 . B B . 1650 ALA HB3 1 1
4 5575 2 2 7 ALA N N -3.785 -5.949 6.605 1.00 . B B . 1650 ALA N 1 1
4 5576 2 2 7 ALA O O -1.824 -3.992 4.476 1.00 . B B . 1650 ALA O 1 1
4 5577 2 2 8 THR C C -0.317 -2.821 6.807 1.00 . B B . 1651 THR C 1 1
4 5578 2 2 8 THR CA C -1.725 -2.278 6.648 1.00 . B B . 1651 THR CA 1 1
4 5579 2 2 8 THR CB C -2.069 -1.417 7.872 1.00 . B B . 1651 THR CB 1 1
4 5580 2 2 8 THR CG2 C -2.909 -0.219 7.479 1.00 . B B . 1651 THR CG2 1 1
4 5581 2 2 8 THR H H -3.325 -3.556 7.185 1.00 . B B . 1651 THR H 1 1
4 5582 2 2 8 THR HA H -1.767 -1.653 5.768 1.00 . B B . 1651 THR HA 1 1
4 5583 2 2 8 THR HB H -1.153 -1.059 8.312 1.00 . B B . 1651 THR HB 1 1
4 5584 2 2 8 THR HG1 H -3.724 -2.067 8.746 1.00 . B B . 1651 THR HG1 1 1
4 5585 2 2 8 THR HG21 H -3.859 -0.561 7.103 1.00 . B B . 1651 THR HG21 1 1
4 5586 2 2 8 THR HG22 H -2.398 0.349 6.705 1.00 . B B . 1651 THR HG22 1 1
4 5587 2 2 8 THR HG23 H -3.064 0.408 8.345 1.00 . B B . 1651 THR HG23 1 1
4 5588 2 2 8 THR N N -2.668 -3.371 6.475 1.00 . B B . 1651 THR N 1 1
4 5589 2 2 8 THR O O 0.604 -2.402 6.107 1.00 . B B . 1651 THR O 1 1
4 5590 2 2 8 THR OG1 O -2.771 -2.212 8.832 1.00 . B B . 1651 THR OG1 1 1
4 5591 2 2 9 PHE C C 1.715 -5.009 6.716 1.00 . B B . 1652 PHE C 1 1
4 5592 2 2 9 PHE CA C 1.107 -4.402 7.980 1.00 . B B . 1652 PHE CA 1 1
4 5593 2 2 9 PHE CB C 0.968 -5.449 9.091 1.00 . B B . 1652 PHE CB 1 1
4 5594 2 2 9 PHE CD1 C 0.481 -4.236 11.243 1.00 . B B . 1652 PHE CD1 1 1
4 5595 2 2 9 PHE CD2 C 2.673 -5.118 10.905 1.00 . B B . 1652 PHE CD2 1 1
4 5596 2 2 9 PHE CE1 C 0.865 -3.746 12.480 1.00 . B B . 1652 PHE CE1 1 1
4 5597 2 2 9 PHE CE2 C 3.062 -4.634 12.140 1.00 . B B . 1652 PHE CE2 1 1
4 5598 2 2 9 PHE CG C 1.382 -4.928 10.442 1.00 . B B . 1652 PHE CG 1 1
4 5599 2 2 9 PHE CZ C 2.157 -3.949 12.930 1.00 . B B . 1652 PHE CZ 1 1
4 5600 2 2 9 PHE H H -0.961 -4.093 8.206 1.00 . B B . 1652 PHE H 1 1
4 5601 2 2 9 PHE HA H 1.764 -3.621 8.330 1.00 . B B . 1652 PHE HA 1 1
4 5602 2 2 9 PHE HB2 H -0.065 -5.764 9.159 1.00 . B B . 1652 PHE HB2 1 1
4 5603 2 2 9 PHE HB3 H 1.586 -6.302 8.856 1.00 . B B . 1652 PHE HB3 1 1
4 5604 2 2 9 PHE HD1 H -0.530 -4.087 10.891 1.00 . B B . 1652 PHE HD1 1 1
4 5605 2 2 9 PHE HD2 H 3.384 -5.648 10.291 1.00 . B B . 1652 PHE HD2 1 1
4 5606 2 2 9 PHE HE1 H 0.160 -3.204 13.093 1.00 . B B . 1652 PHE HE1 1 1
4 5607 2 2 9 PHE HE2 H 4.071 -4.798 12.487 1.00 . B B . 1652 PHE HE2 1 1
4 5608 2 2 9 PHE HZ H 2.460 -3.564 13.897 1.00 . B B . 1652 PHE HZ 1 1
4 5609 2 2 9 PHE N N -0.175 -3.788 7.707 1.00 . B B . 1652 PHE N 1 1
4 5610 2 2 9 PHE O O 2.933 -5.010 6.557 1.00 . B B . 1652 PHE O 1 1
4 5611 2 2 10 LEU C C 2.017 -5.013 3.705 1.00 . B B . 1653 LEU C 1 1
4 5612 2 2 10 LEU CA C 1.340 -6.079 4.561 1.00 . B B . 1653 LEU CA 1 1
4 5613 2 2 10 LEU CB C 0.190 -6.710 3.774 1.00 . B B . 1653 LEU CB 1 1
4 5614 2 2 10 LEU CD1 C -1.374 -8.616 3.382 1.00 . B B . 1653 LEU CD1 1 1
4 5615 2 2 10 LEU CD2 C 1.043 -9.071 3.838 1.00 . B B . 1653 LEU CD2 1 1
4 5616 2 2 10 LEU CG C -0.140 -8.157 4.136 1.00 . B B . 1653 LEU CG 1 1
4 5617 2 2 10 LEU H H -0.100 -5.498 6.005 1.00 . B B . 1653 LEU H 1 1
4 5618 2 2 10 LEU HA H 2.061 -6.842 4.809 1.00 . B B . 1653 LEU HA 1 1
4 5619 2 2 10 LEU HB2 H -0.698 -6.114 3.939 1.00 . B B . 1653 LEU HB2 1 1
4 5620 2 2 10 LEU HB3 H 0.437 -6.670 2.722 1.00 . B B . 1653 LEU HB3 1 1
4 5621 2 2 10 LEU HD11 H -2.249 -8.132 3.795 1.00 . B B . 1653 LEU HD11 1 1
4 5622 2 2 10 LEU HD12 H -1.476 -9.691 3.476 1.00 . B B . 1653 LEU HD12 1 1
4 5623 2 2 10 LEU HD13 H -1.277 -8.356 2.342 1.00 . B B . 1653 LEU HD13 1 1
4 5624 2 2 10 LEU HD21 H 1.426 -8.842 2.855 1.00 . B B . 1653 LEU HD21 1 1
4 5625 2 2 10 LEU HD22 H 0.715 -10.099 3.870 1.00 . B B . 1653 LEU HD22 1 1
4 5626 2 2 10 LEU HD23 H 1.824 -8.917 4.576 1.00 . B B . 1653 LEU HD23 1 1
4 5627 2 2 10 LEU HG H -0.359 -8.217 5.188 1.00 . B B . 1653 LEU HG 1 1
4 5628 2 2 10 LEU N N 0.866 -5.503 5.815 1.00 . B B . 1653 LEU N 1 1
4 5629 2 2 10 LEU O O 3.146 -5.192 3.265 1.00 . B B . 1653 LEU O 1 1
4 5630 2 2 11 ILE C C 3.087 -2.179 3.371 1.00 . B B . 1654 ILE C 1 1
4 5631 2 2 11 ILE CA C 1.877 -2.795 2.681 1.00 . B B . 1654 ILE CA 1 1
4 5632 2 2 11 ILE CB C 0.833 -1.679 2.440 1.00 . B B . 1654 ILE CB 1 1
4 5633 2 2 11 ILE CD1 C -1.546 -1.221 1.698 1.00 . B B . 1654 ILE CD1 1 1
4 5634 2 2 11 ILE CG1 C -0.508 -2.271 2.042 1.00 . B B . 1654 ILE CG1 1 1
4 5635 2 2 11 ILE CG2 C 1.319 -0.709 1.367 1.00 . B B . 1654 ILE CG2 1 1
4 5636 2 2 11 ILE H H 0.436 -3.795 3.889 1.00 . B B . 1654 ILE H 1 1
4 5637 2 2 11 ILE HA H 2.183 -3.196 1.722 1.00 . B B . 1654 ILE HA 1 1
4 5638 2 2 11 ILE HB H 0.712 -1.123 3.359 1.00 . B B . 1654 ILE HB 1 1
4 5639 2 2 11 ILE HD11 H -2.491 -1.706 1.498 1.00 . B B . 1654 ILE HD11 1 1
4 5640 2 2 11 ILE HD12 H -1.231 -0.668 0.824 1.00 . B B . 1654 ILE HD12 1 1
4 5641 2 2 11 ILE HD13 H -1.663 -0.544 2.531 1.00 . B B . 1654 ILE HD13 1 1
4 5642 2 2 11 ILE HG12 H -0.368 -2.901 1.181 1.00 . B B . 1654 ILE HG12 1 1
4 5643 2 2 11 ILE HG13 H -0.896 -2.867 2.858 1.00 . B B . 1654 ILE HG13 1 1
4 5644 2 2 11 ILE HG21 H 0.509 -0.049 1.083 1.00 . B B . 1654 ILE HG21 1 1
4 5645 2 2 11 ILE HG22 H 1.654 -1.263 0.499 1.00 . B B . 1654 ILE HG22 1 1
4 5646 2 2 11 ILE HG23 H 2.141 -0.121 1.755 1.00 . B B . 1654 ILE HG23 1 1
4 5647 2 2 11 ILE N N 1.330 -3.893 3.487 1.00 . B B . 1654 ILE N 1 1
4 5648 2 2 11 ILE O O 4.090 -1.873 2.731 1.00 . B B . 1654 ILE O 1 1
4 5649 2 2 12 GLN C C 5.330 -2.225 5.294 1.00 . B B . 1655 GLN C 1 1
4 5650 2 2 12 GLN CA C 4.046 -1.427 5.470 1.00 . B B . 1655 GLN CA 1 1
4 5651 2 2 12 GLN CB C 3.646 -1.399 6.946 1.00 . B B . 1655 GLN CB 1 1
4 5652 2 2 12 GLN CD C 2.273 -0.300 8.743 1.00 . B B . 1655 GLN CD 1 1
4 5653 2 2 12 GLN CG C 2.552 -0.402 7.259 1.00 . B B . 1655 GLN CG 1 1
4 5654 2 2 12 GLN H H 2.138 -2.261 5.123 1.00 . B B . 1655 GLN H 1 1
4 5655 2 2 12 GLN HA H 4.216 -0.416 5.125 1.00 . B B . 1655 GLN HA 1 1
4 5656 2 2 12 GLN HB2 H 3.299 -2.381 7.235 1.00 . B B . 1655 GLN HB2 1 1
4 5657 2 2 12 GLN HB3 H 4.512 -1.144 7.539 1.00 . B B . 1655 GLN HB3 1 1
4 5658 2 2 12 GLN HE21 H 3.710 1.059 8.943 1.00 . B B . 1655 GLN HE21 1 1
4 5659 2 2 12 GLN HE22 H 2.869 0.632 10.391 1.00 . B B . 1655 GLN HE22 1 1
4 5660 2 2 12 GLN HG2 H 2.855 0.563 6.897 1.00 . B B . 1655 GLN HG2 1 1
4 5661 2 2 12 GLN HG3 H 1.647 -0.707 6.756 1.00 . B B . 1655 GLN HG3 1 1
4 5662 2 2 12 GLN N N 2.974 -2.000 4.679 1.00 . B B . 1655 GLN N 1 1
4 5663 2 2 12 GLN NE2 N 3.023 0.552 9.426 1.00 . B B . 1655 GLN NE2 1 1
4 5664 2 2 12 GLN O O 6.324 -1.711 4.789 1.00 . B B . 1655 GLN O 1 1
4 5665 2 2 12 GLN OE1 O 1.394 -0.979 9.274 1.00 . B B . 1655 GLN OE1 1 1
4 5666 2 2 13 GLU C C 6.920 -4.494 4.125 1.00 . B B . 1656 GLU C 1 1
4 5667 2 2 13 GLU CA C 6.446 -4.371 5.577 1.00 . B B . 1656 GLU CA 1 1
4 5668 2 2 13 GLU CB C 6.128 -5.753 6.139 1.00 . B B . 1656 GLU CB 1 1
4 5669 2 2 13 GLU CD C 7.696 -5.461 8.100 1.00 . B B . 1656 GLU CD 1 1
4 5670 2 2 13 GLU CG C 7.266 -6.357 6.950 1.00 . B B . 1656 GLU CG 1 1
4 5671 2 2 13 GLU H H 4.447 -3.847 6.063 1.00 . B B . 1656 GLU H 1 1
4 5672 2 2 13 GLU HA H 7.239 -3.934 6.160 1.00 . B B . 1656 GLU HA 1 1
4 5673 2 2 13 GLU HB2 H 5.261 -5.683 6.780 1.00 . B B . 1656 GLU HB2 1 1
4 5674 2 2 13 GLU HB3 H 5.905 -6.413 5.317 1.00 . B B . 1656 GLU HB3 1 1
4 5675 2 2 13 GLU HG2 H 6.938 -7.306 7.353 1.00 . B B . 1656 GLU HG2 1 1
4 5676 2 2 13 GLU HG3 H 8.118 -6.513 6.301 1.00 . B B . 1656 GLU HG3 1 1
4 5677 2 2 13 GLU N N 5.286 -3.493 5.684 1.00 . B B . 1656 GLU N 1 1
4 5678 2 2 13 GLU O O 8.127 -4.499 3.858 1.00 . B B . 1656 GLU O 1 1
4 5679 2 2 13 GLU OE1 O 6.981 -5.402 9.122 1.00 . B B . 1656 GLU OE1 1 1
4 5680 2 2 13 GLU OE2 O 8.750 -4.797 7.983 1.00 . B B . 1656 GLU OE2 1 1
4 5681 2 2 14 TYR C C 7.125 -3.528 1.285 1.00 . B B . 1657 TYR C 1 1
4 5682 2 2 14 TYR CA C 6.282 -4.707 1.772 1.00 . B B . 1657 TYR CA 1 1
4 5683 2 2 14 TYR CB C 4.982 -4.832 0.957 1.00 . B B . 1657 TYR CB 1 1
4 5684 2 2 14 TYR CD1 C 4.326 -3.162 -0.814 1.00 . B B . 1657 TYR CD1 1 1
4 5685 2 2 14 TYR CD2 C 5.773 -4.943 -1.457 1.00 . B B . 1657 TYR CD2 1 1
4 5686 2 2 14 TYR CE1 C 4.341 -2.678 -2.108 1.00 . B B . 1657 TYR CE1 1 1
4 5687 2 2 14 TYR CE2 C 5.793 -4.454 -2.755 1.00 . B B . 1657 TYR CE2 1 1
4 5688 2 2 14 TYR CG C 5.038 -4.302 -0.465 1.00 . B B . 1657 TYR CG 1 1
4 5689 2 2 14 TYR CZ C 5.075 -3.322 -3.072 1.00 . B B . 1657 TYR CZ 1 1
4 5690 2 2 14 TYR H H 5.027 -4.574 3.474 1.00 . B B . 1657 TYR H 1 1
4 5691 2 2 14 TYR HA H 6.858 -5.611 1.647 1.00 . B B . 1657 TYR HA 1 1
4 5692 2 2 14 TYR HB2 H 4.706 -5.874 0.901 1.00 . B B . 1657 TYR HB2 1 1
4 5693 2 2 14 TYR HB3 H 4.195 -4.293 1.471 1.00 . B B . 1657 TYR HB3 1 1
4 5694 2 2 14 TYR HD1 H 3.754 -2.647 -0.053 1.00 . B B . 1657 TYR HD1 1 1
4 5695 2 2 14 TYR HD2 H 6.337 -5.829 -1.204 1.00 . B B . 1657 TYR HD2 1 1
4 5696 2 2 14 TYR HE1 H 3.782 -1.793 -2.357 1.00 . B B . 1657 TYR HE1 1 1
4 5697 2 2 14 TYR HE2 H 6.369 -4.960 -3.513 1.00 . B B . 1657 TYR HE2 1 1
4 5698 2 2 14 TYR HH H 5.165 -1.868 -4.341 1.00 . B B . 1657 TYR HH 1 1
4 5699 2 2 14 TYR N N 5.969 -4.585 3.195 1.00 . B B . 1657 TYR N 1 1
4 5700 2 2 14 TYR O O 8.164 -3.724 0.661 1.00 . B B . 1657 TYR O 1 1
4 5701 2 2 14 TYR OH O 5.084 -2.829 -4.363 1.00 . B B . 1657 TYR OH 1 1
4 5702 2 2 15 PHE C C 8.746 -1.035 1.923 1.00 . B B . 1658 PHE C 1 1
4 5703 2 2 15 PHE CA C 7.440 -1.129 1.163 1.00 . B B . 1658 PHE CA 1 1
4 5704 2 2 15 PHE CB C 6.623 0.146 1.370 1.00 . B B . 1658 PHE CB 1 1
4 5705 2 2 15 PHE CD1 C 6.119 0.212 -1.082 1.00 . B B . 1658 PHE CD1 1 1
4 5706 2 2 15 PHE CD2 C 4.483 1.051 0.428 1.00 . B B . 1658 PHE CD2 1 1
4 5707 2 2 15 PHE CE1 C 5.295 0.508 -2.148 1.00 . B B . 1658 PHE CE1 1 1
4 5708 2 2 15 PHE CE2 C 3.661 1.349 -0.640 1.00 . B B . 1658 PHE CE2 1 1
4 5709 2 2 15 PHE CG C 5.723 0.477 0.218 1.00 . B B . 1658 PHE CG 1 1
4 5710 2 2 15 PHE CZ C 4.066 1.081 -1.925 1.00 . B B . 1658 PHE CZ 1 1
4 5711 2 2 15 PHE H H 5.865 -2.203 2.093 1.00 . B B . 1658 PHE H 1 1
4 5712 2 2 15 PHE HA H 7.665 -1.236 0.117 1.00 . B B . 1658 PHE HA 1 1
4 5713 2 2 15 PHE HB2 H 6.006 0.035 2.247 1.00 . B B . 1658 PHE HB2 1 1
4 5714 2 2 15 PHE HB3 H 7.298 0.977 1.516 1.00 . B B . 1658 PHE HB3 1 1
4 5715 2 2 15 PHE HD1 H 7.080 -0.234 -1.261 1.00 . B B . 1658 PHE HD1 1 1
4 5716 2 2 15 PHE HD2 H 4.157 1.260 1.440 1.00 . B B . 1658 PHE HD2 1 1
4 5717 2 2 15 PHE HE1 H 5.617 0.296 -3.155 1.00 . B B . 1658 PHE HE1 1 1
4 5718 2 2 15 PHE HE2 H 2.702 1.799 -0.473 1.00 . B B . 1658 PHE HE2 1 1
4 5719 2 2 15 PHE HZ H 3.410 1.316 -2.756 1.00 . B B . 1658 PHE HZ 1 1
4 5720 2 2 15 PHE N N 6.695 -2.310 1.583 1.00 . B B . 1658 PHE N 1 1
4 5721 2 2 15 PHE O O 9.770 -0.664 1.364 1.00 . B B . 1658 PHE O 1 1
4 5722 2 2 16 ARG C C 10.996 -2.216 3.516 1.00 . B B . 1659 ARG C 1 1
4 5723 2 2 16 ARG CA C 9.858 -1.356 4.059 1.00 . B B . 1659 ARG CA 1 1
4 5724 2 2 16 ARG CB C 9.455 -1.814 5.461 1.00 . B B . 1659 ARG CB 1 1
4 5725 2 2 16 ARG CD C 9.815 -1.111 7.836 1.00 . B B . 1659 ARG CD 1 1
4 5726 2 2 16 ARG CG C 10.487 -1.527 6.535 1.00 . B B . 1659 ARG CG 1 1
4 5727 2 2 16 ARG CZ C 7.690 -1.767 8.918 1.00 . B B . 1659 ARG CZ 1 1
4 5728 2 2 16 ARG H H 7.839 -1.686 3.566 1.00 . B B . 1659 ARG H 1 1
4 5729 2 2 16 ARG HA H 10.191 -0.335 4.110 1.00 . B B . 1659 ARG HA 1 1
4 5730 2 2 16 ARG HB2 H 8.533 -1.314 5.736 1.00 . B B . 1659 ARG HB2 1 1
4 5731 2 2 16 ARG HB3 H 9.281 -2.875 5.438 1.00 . B B . 1659 ARG HB3 1 1
4 5732 2 2 16 ARG HD2 H 10.572 -1.025 8.599 1.00 . B B . 1659 ARG HD2 1 1
4 5733 2 2 16 ARG HD3 H 9.336 -0.149 7.692 1.00 . B B . 1659 ARG HD3 1 1
4 5734 2 2 16 ARG HE H 8.982 -3.047 8.077 1.00 . B B . 1659 ARG HE 1 1
4 5735 2 2 16 ARG HG2 H 11.072 -2.424 6.715 1.00 . B B . 1659 ARG HG2 1 1
4 5736 2 2 16 ARG HG3 H 11.133 -0.734 6.196 1.00 . B B . 1659 ARG HG3 1 1
4 5737 2 2 16 ARG HH11 H 6.574 -0.267 9.722 1.00 . B B . 1659 ARG HH11 1 1
4 5738 2 2 16 ARG HH12 H 8.063 0.235 8.976 1.00 . B B . 1659 ARG HH12 1 1
4 5739 2 2 16 ARG HH21 H 5.985 -2.481 9.730 1.00 . B B . 1659 ARG HH21 1 1
4 5740 2 2 16 ARG HH22 H 7.013 -3.685 9.008 1.00 . B B . 1659 ARG HH22 1 1
4 5741 2 2 16 ARG N N 8.698 -1.395 3.193 1.00 . B B . 1659 ARG N 1 1
4 5742 2 2 16 ARG NE N 8.807 -2.088 8.271 1.00 . B B . 1659 ARG NE 1 1
4 5743 2 2 16 ARG NH1 N 7.422 -0.497 9.228 1.00 . B B . 1659 ARG NH1 1 1
4 5744 2 2 16 ARG NH2 N 6.827 -2.716 9.246 1.00 . B B . 1659 ARG NH2 1 1
4 5745 2 2 16 ARG O O 12.084 -1.710 3.239 1.00 . B B . 1659 ARG O 1 1
4 5746 2 2 17 LYS C C 12.131 -4.158 1.388 1.00 . B B . 1660 LYS C 1 1
4 5747 2 2 17 LYS CA C 11.737 -4.438 2.837 1.00 . B B . 1660 LYS CA 1 1
4 5748 2 2 17 LYS CB C 11.251 -5.884 2.990 1.00 . B B . 1660 LYS CB 1 1
4 5749 2 2 17 LYS CD C 9.545 -7.634 2.379 1.00 . B B . 1660 LYS CD 1 1
4 5750 2 2 17 LYS CE C 8.673 -7.672 3.620 1.00 . B B . 1660 LYS CE 1 1
4 5751 2 2 17 LYS CG C 10.074 -6.231 2.101 1.00 . B B . 1660 LYS CG 1 1
4 5752 2 2 17 LYS H H 9.820 -3.835 3.520 1.00 . B B . 1660 LYS H 1 1
4 5753 2 2 17 LYS HA H 12.614 -4.309 3.451 1.00 . B B . 1660 LYS HA 1 1
4 5754 2 2 17 LYS HB2 H 12.064 -6.554 2.750 1.00 . B B . 1660 LYS HB2 1 1
4 5755 2 2 17 LYS HB3 H 10.962 -6.044 4.014 1.00 . B B . 1660 LYS HB3 1 1
4 5756 2 2 17 LYS HD2 H 8.954 -7.960 1.540 1.00 . B B . 1660 LYS HD2 1 1
4 5757 2 2 17 LYS HD3 H 10.380 -8.307 2.520 1.00 . B B . 1660 LYS HD3 1 1
4 5758 2 2 17 LYS HE2 H 9.289 -7.471 4.483 1.00 . B B . 1660 LYS HE2 1 1
4 5759 2 2 17 LYS HE3 H 7.913 -6.910 3.533 1.00 . B B . 1660 LYS HE3 1 1
4 5760 2 2 17 LYS HG2 H 9.281 -5.519 2.277 1.00 . B B . 1660 LYS HG2 1 1
4 5761 2 2 17 LYS HG3 H 10.395 -6.171 1.069 1.00 . B B . 1660 LYS HG3 1 1
4 5762 2 2 17 LYS HZ1 H 7.378 -8.974 4.610 1.00 . B B . 1660 LYS HZ1 1 1
4 5763 2 2 17 LYS HZ2 H 8.722 -9.734 3.929 1.00 . B B . 1660 LYS HZ2 1 1
4 5764 2 2 17 LYS HZ3 H 7.448 -9.224 2.933 1.00 . B B . 1660 LYS HZ3 1 1
4 5765 2 2 17 LYS N N 10.728 -3.503 3.327 1.00 . B B . 1660 LYS N 1 1
4 5766 2 2 17 LYS NZ N 8.011 -8.991 3.789 1.00 . B B . 1660 LYS NZ 1 1
4 5767 2 2 17 LYS O O 13.267 -4.407 1.006 1.00 . B B . 1660 LYS O 1 1
4 5768 2 2 18 PHE C C 12.358 -2.096 -0.958 1.00 . B B . 1661 PHE C 1 1
4 5769 2 2 18 PHE CA C 11.484 -3.340 -0.815 1.00 . B B . 1661 PHE CA 1 1
4 5770 2 2 18 PHE CB C 10.181 -3.151 -1.594 1.00 . B B . 1661 PHE CB 1 1
4 5771 2 2 18 PHE CD1 C 11.123 -3.808 -3.832 1.00 . B B . 1661 PHE CD1 1 1
4 5772 2 2 18 PHE CD2 C 9.797 -1.834 -3.694 1.00 . B B . 1661 PHE CD2 1 1
4 5773 2 2 18 PHE CE1 C 11.302 -3.602 -5.183 1.00 . B B . 1661 PHE CE1 1 1
4 5774 2 2 18 PHE CE2 C 9.969 -1.622 -5.051 1.00 . B B . 1661 PHE CE2 1 1
4 5775 2 2 18 PHE CG C 10.371 -2.928 -3.071 1.00 . B B . 1661 PHE CG 1 1
4 5776 2 2 18 PHE CZ C 10.722 -2.505 -5.794 1.00 . B B . 1661 PHE CZ 1 1
4 5777 2 2 18 PHE H H 10.307 -3.450 0.954 1.00 . B B . 1661 PHE H 1 1
4 5778 2 2 18 PHE HA H 12.015 -4.185 -1.225 1.00 . B B . 1661 PHE HA 1 1
4 5779 2 2 18 PHE HB2 H 9.567 -4.032 -1.469 1.00 . B B . 1661 PHE HB2 1 1
4 5780 2 2 18 PHE HB3 H 9.657 -2.298 -1.195 1.00 . B B . 1661 PHE HB3 1 1
4 5781 2 2 18 PHE HD1 H 11.569 -4.663 -3.357 1.00 . B B . 1661 PHE HD1 1 1
4 5782 2 2 18 PHE HD2 H 9.209 -1.143 -3.110 1.00 . B B . 1661 PHE HD2 1 1
4 5783 2 2 18 PHE HE1 H 11.894 -4.298 -5.764 1.00 . B B . 1661 PHE HE1 1 1
4 5784 2 2 18 PHE HE2 H 9.514 -0.766 -5.530 1.00 . B B . 1661 PHE HE2 1 1
4 5785 2 2 18 PHE HZ H 10.859 -2.337 -6.847 1.00 . B B . 1661 PHE HZ 1 1
4 5786 2 2 18 PHE N N 11.204 -3.634 0.593 1.00 . B B . 1661 PHE N 1 1
4 5787 2 2 18 PHE O O 13.351 -2.103 -1.692 1.00 . B B . 1661 PHE O 1 1
4 5788 2 2 19 LYS C C 14.188 0.027 0.142 1.00 . B B . 1662 LYS C 1 1
4 5789 2 2 19 LYS CA C 12.733 0.222 -0.278 1.00 . B B . 1662 LYS CA 1 1
4 5790 2 2 19 LYS CB C 12.046 1.252 0.627 1.00 . B B . 1662 LYS CB 1 1
4 5791 2 2 19 LYS CD C 11.289 3.625 0.940 1.00 . B B . 1662 LYS CD 1 1
4 5792 2 2 19 LYS CE C 11.358 5.055 0.420 1.00 . B B . 1662 LYS CE 1 1
4 5793 2 2 19 LYS CG C 12.257 2.701 0.213 1.00 . B B . 1662 LYS CG 1 1
4 5794 2 2 19 LYS H H 11.215 -1.115 0.366 1.00 . B B . 1662 LYS H 1 1
4 5795 2 2 19 LYS HA H 12.716 0.580 -1.296 1.00 . B B . 1662 LYS HA 1 1
4 5796 2 2 19 LYS HB2 H 10.987 1.055 0.623 1.00 . B B . 1662 LYS HB2 1 1
4 5797 2 2 19 LYS HB3 H 12.420 1.130 1.634 1.00 . B B . 1662 LYS HB3 1 1
4 5798 2 2 19 LYS HD2 H 10.282 3.255 0.798 1.00 . B B . 1662 LYS HD2 1 1
4 5799 2 2 19 LYS HD3 H 11.532 3.614 1.986 1.00 . B B . 1662 LYS HD3 1 1
4 5800 2 2 19 LYS HE2 H 11.269 5.023 -0.651 1.00 . B B . 1662 LYS HE2 1 1
4 5801 2 2 19 LYS HE3 H 10.532 5.627 0.830 1.00 . B B . 1662 LYS HE3 1 1
4 5802 2 2 19 LYS HG2 H 13.270 2.988 0.454 1.00 . B B . 1662 LYS HG2 1 1
4 5803 2 2 19 LYS HG3 H 12.099 2.796 -0.850 1.00 . B B . 1662 LYS HG3 1 1
4 5804 2 2 19 LYS HZ1 H 13.443 5.231 0.368 1.00 . B B . 1662 LYS HZ1 1 1
4 5805 2 2 19 LYS HZ2 H 12.730 5.748 1.818 1.00 . B B . 1662 LYS HZ2 1 1
4 5806 2 2 19 LYS HZ3 H 12.621 6.719 0.434 1.00 . B B . 1662 LYS HZ3 1 1
4 5807 2 2 19 LYS N N 12.000 -1.042 -0.231 1.00 . B B . 1662 LYS N 1 1
4 5808 2 2 19 LYS NZ N 12.629 5.732 0.783 1.00 . B B . 1662 LYS NZ 1 1
4 5809 2 2 19 LYS O O 15.093 0.590 -0.463 1.00 . B B . 1662 LYS O 1 1
4 5810 2 2 20 LYS C C 16.442 -2.140 0.829 1.00 . B B . 1663 LYS C 1 1
4 5811 2 2 20 LYS CA C 15.756 -1.046 1.650 1.00 . B B . 1663 LYS CA 1 1
4 5812 2 2 20 LYS CB C 15.724 -1.404 3.140 1.00 . B B . 1663 LYS CB 1 1
4 5813 2 2 20 LYS CD C 14.387 -0.692 5.160 1.00 . B B . 1663 LYS CD 1 1
4 5814 2 2 20 LYS CE C 13.917 0.479 6.016 1.00 . B B . 1663 LYS CE 1 1
4 5815 2 2 20 LYS CG C 15.307 -0.239 4.036 1.00 . B B . 1663 LYS CG 1 1
4 5816 2 2 20 LYS H H 13.653 -1.216 1.605 1.00 . B B . 1663 LYS H 1 1
4 5817 2 2 20 LYS HA H 16.322 -0.136 1.529 1.00 . B B . 1663 LYS HA 1 1
4 5818 2 2 20 LYS HB2 H 15.025 -2.212 3.296 1.00 . B B . 1663 LYS HB2 1 1
4 5819 2 2 20 LYS HB3 H 16.713 -1.729 3.439 1.00 . B B . 1663 LYS HB3 1 1
4 5820 2 2 20 LYS HD2 H 13.521 -1.175 4.726 1.00 . B B . 1663 LYS HD2 1 1
4 5821 2 2 20 LYS HD3 H 14.921 -1.395 5.786 1.00 . B B . 1663 LYS HD3 1 1
4 5822 2 2 20 LYS HE2 H 13.147 0.134 6.690 1.00 . B B . 1663 LYS HE2 1 1
4 5823 2 2 20 LYS HE3 H 14.756 0.845 6.589 1.00 . B B . 1663 LYS HE3 1 1
4 5824 2 2 20 LYS HG2 H 16.191 0.201 4.466 1.00 . B B . 1663 LYS HG2 1 1
4 5825 2 2 20 LYS HG3 H 14.791 0.497 3.442 1.00 . B B . 1663 LYS HG3 1 1
4 5826 2 2 20 LYS HZ1 H 14.123 2.167 4.800 1.00 . B B . 1663 LYS HZ1 1 1
4 5827 2 2 20 LYS HZ2 H 12.760 2.211 5.799 1.00 . B B . 1663 LYS HZ2 1 1
4 5828 2 2 20 LYS HZ3 H 12.774 1.220 4.429 1.00 . B B . 1663 LYS HZ3 1 1
4 5829 2 2 20 LYS N N 14.409 -0.784 1.166 1.00 . B B . 1663 LYS N 1 1
4 5830 2 2 20 LYS NZ N 13.357 1.595 5.201 1.00 . B B . 1663 LYS NZ 1 1
4 5831 2 2 20 LYS O O 17.669 -2.255 0.850 1.00 . B B . 1663 LYS O 1 1
4 5832 2 2 21 ARG C C 16.727 -3.403 -2.044 1.00 . B B . 1664 ARG C 1 1
4 5833 2 2 21 ARG CA C 16.215 -3.994 -0.743 1.00 . B B . 1664 ARG CA 1 1
4 5834 2 2 21 ARG CB C 15.167 -5.071 -1.058 1.00 . B B . 1664 ARG CB 1 1
4 5835 2 2 21 ARG CD C 15.580 -7.312 -2.140 1.00 . B B . 1664 ARG CD 1 1
4 5836 2 2 21 ARG CG C 15.674 -6.490 -0.861 1.00 . B B . 1664 ARG CG 1 1
4 5837 2 2 21 ARG CZ C 13.828 -8.243 -3.611 1.00 . B B . 1664 ARG CZ 1 1
4 5838 2 2 21 ARG H H 14.680 -2.799 0.120 1.00 . B B . 1664 ARG H 1 1
4 5839 2 2 21 ARG HA H 17.040 -4.438 -0.208 1.00 . B B . 1664 ARG HA 1 1
4 5840 2 2 21 ARG HB2 H 14.313 -4.922 -0.415 1.00 . B B . 1664 ARG HB2 1 1
4 5841 2 2 21 ARG HB3 H 14.854 -4.964 -2.087 1.00 . B B . 1664 ARG HB3 1 1
4 5842 2 2 21 ARG HD2 H 15.986 -6.729 -2.951 1.00 . B B . 1664 ARG HD2 1 1
4 5843 2 2 21 ARG HD3 H 16.161 -8.218 -2.021 1.00 . B B . 1664 ARG HD3 1 1
4 5844 2 2 21 ARG HE H 13.522 -7.503 -1.774 1.00 . B B . 1664 ARG HE 1 1
4 5845 2 2 21 ARG HG2 H 16.707 -6.440 -0.558 1.00 . B B . 1664 ARG HG2 1 1
4 5846 2 2 21 ARG HG3 H 15.091 -6.970 -0.087 1.00 . B B . 1664 ARG HG3 1 1
4 5847 2 2 21 ARG HH11 H 14.453 -8.934 -5.423 1.00 . B B . 1664 ARG HH11 1 1
4 5848 2 2 21 ARG HH12 H 15.697 -8.289 -4.400 1.00 . B B . 1664 ARG HH12 1 1
4 5849 2 2 21 ARG HH21 H 12.282 -8.980 -4.687 1.00 . B B . 1664 ARG HH21 1 1
4 5850 2 2 21 ARG HH22 H 11.859 -8.365 -3.119 1.00 . B B . 1664 ARG HH22 1 1
4 5851 2 2 21 ARG N N 15.654 -2.930 0.096 1.00 . B B . 1664 ARG N 1 1
4 5852 2 2 21 ARG NE N 14.204 -7.678 -2.460 1.00 . B B . 1664 ARG NE 1 1
4 5853 2 2 21 ARG NH1 N 14.734 -8.510 -4.552 1.00 . B B . 1664 ARG NH1 1 1
4 5854 2 2 21 ARG NH2 N 12.555 -8.550 -3.822 1.00 . B B . 1664 ARG NH2 1 1
4 5855 2 2 21 ARG O O 17.667 -3.920 -2.652 1.00 . B B . 1664 ARG O 1 1
4 5856 2 2 22 LYS C C 17.887 -1.127 -3.637 1.00 . B B . 1665 LYS C 1 1
4 5857 2 2 22 LYS CA C 16.442 -1.609 -3.683 1.00 . B B . 1665 LYS CA 1 1
4 5858 2 2 22 LYS CB C 15.502 -0.424 -3.870 1.00 . B B . 1665 LYS CB 1 1
4 5859 2 2 22 LYS CD C 15.063 -0.520 -6.327 1.00 . B B . 1665 LYS CD 1 1
4 5860 2 2 22 LYS CE C 15.208 0.211 -7.639 1.00 . B B . 1665 LYS CE 1 1
4 5861 2 2 22 LYS CG C 15.673 0.275 -5.199 1.00 . B B . 1665 LYS CG 1 1
4 5862 2 2 22 LYS H H 15.321 -1.989 -1.934 1.00 . B B . 1665 LYS H 1 1
4 5863 2 2 22 LYS HA H 16.322 -2.284 -4.514 1.00 . B B . 1665 LYS HA 1 1
4 5864 2 2 22 LYS HB2 H 14.480 -0.776 -3.796 1.00 . B B . 1665 LYS HB2 1 1
4 5865 2 2 22 LYS HB3 H 15.684 0.293 -3.083 1.00 . B B . 1665 LYS HB3 1 1
4 5866 2 2 22 LYS HD2 H 15.569 -1.466 -6.400 1.00 . B B . 1665 LYS HD2 1 1
4 5867 2 2 22 LYS HD3 H 14.017 -0.676 -6.121 1.00 . B B . 1665 LYS HD3 1 1
4 5868 2 2 22 LYS HE2 H 14.592 -0.274 -8.380 1.00 . B B . 1665 LYS HE2 1 1
4 5869 2 2 22 LYS HE3 H 14.875 1.227 -7.502 1.00 . B B . 1665 LYS HE3 1 1
4 5870 2 2 22 LYS HG2 H 15.197 1.237 -5.147 1.00 . B B . 1665 LYS HG2 1 1
4 5871 2 2 22 LYS HG3 H 16.727 0.403 -5.398 1.00 . B B . 1665 LYS HG3 1 1
4 5872 2 2 22 LYS HZ1 H 16.653 0.419 -9.132 1.00 . B B . 1665 LYS HZ1 1 1
4 5873 2 2 22 LYS HZ2 H 17.055 -0.706 -7.933 1.00 . B B . 1665 LYS HZ2 1 1
4 5874 2 2 22 LYS HZ3 H 17.158 0.948 -7.604 1.00 . B B . 1665 LYS HZ3 1 1
4 5875 2 2 22 LYS N N 16.085 -2.317 -2.462 1.00 . B B . 1665 LYS N 1 1
4 5876 2 2 22 LYS NZ N 16.617 0.219 -8.111 1.00 . B B . 1665 LYS NZ 1 1
4 5877 2 2 22 LYS O O 18.535 -0.970 -4.677 1.00 . B B . 1665 LYS O 1 1
4 5878 2 2 23 GLU C C 20.744 -1.559 -2.568 1.00 . B B . 1666 GLU C 1 1
4 5879 2 2 23 GLU CA C 19.756 -0.441 -2.244 1.00 . B B . 1666 GLU CA 1 1
4 5880 2 2 23 GLU CB C 19.966 0.031 -0.806 1.00 . B B . 1666 GLU CB 1 1
4 5881 2 2 23 GLU CD C 19.103 2.392 -1.029 1.00 . B B . 1666 GLU CD 1 1
4 5882 2 2 23 GLU CG C 18.945 1.055 -0.337 1.00 . B B . 1666 GLU CG 1 1
4 5883 2 2 23 GLU H H 17.820 -1.031 -1.637 1.00 . B B . 1666 GLU H 1 1
4 5884 2 2 23 GLU HA H 19.931 0.384 -2.918 1.00 . B B . 1666 GLU HA 1 1
4 5885 2 2 23 GLU HB2 H 19.916 -0.821 -0.146 1.00 . B B . 1666 GLU HB2 1 1
4 5886 2 2 23 GLU HB3 H 20.945 0.472 -0.724 1.00 . B B . 1666 GLU HB3 1 1
4 5887 2 2 23 GLU HG2 H 17.950 0.680 -0.543 1.00 . B B . 1666 GLU HG2 1 1
4 5888 2 2 23 GLU HG3 H 19.064 1.200 0.729 1.00 . B B . 1666 GLU HG3 1 1
4 5889 2 2 23 GLU N N 18.389 -0.896 -2.428 1.00 . B B . 1666 GLU N 1 1
4 5890 2 2 23 GLU O O 21.870 -1.302 -2.999 1.00 . B B . 1666 GLU O 1 1
4 5891 2 2 23 GLU OE1 O 18.204 2.771 -1.810 1.00 . B B . 1666 GLU OE1 1 1
4 5892 2 2 23 GLU OE2 O 20.125 3.075 -0.799 1.00 . B B . 1666 GLU OE2 1 1
4 5893 2 2 24 GLN C C 21.079 -4.361 -4.077 1.00 . B B . 1667 GLN C 1 1
4 5894 2 2 24 GLN CA C 21.140 -3.968 -2.606 1.00 . B B . 1667 GLN CA 1 1
4 5895 2 2 24 GLN CB C 20.679 -5.153 -1.748 1.00 . B B . 1667 GLN CB 1 1
4 5896 2 2 24 GLN CD C 21.793 -4.226 0.329 1.00 . B B . 1667 GLN CD 1 1
4 5897 2 2 24 GLN CG C 20.544 -4.839 -0.263 1.00 . B B . 1667 GLN CG 1 1
4 5898 2 2 24 GLN H H 19.400 -2.930 -2.012 1.00 . B B . 1667 GLN H 1 1
4 5899 2 2 24 GLN HA H 22.157 -3.718 -2.350 1.00 . B B . 1667 GLN HA 1 1
4 5900 2 2 24 GLN HB2 H 19.717 -5.489 -2.110 1.00 . B B . 1667 GLN HB2 1 1
4 5901 2 2 24 GLN HB3 H 21.386 -5.960 -1.860 1.00 . B B . 1667 GLN HB3 1 1
4 5902 2 2 24 GLN HE21 H 22.529 -6.028 0.689 1.00 . B B . 1667 GLN HE21 1 1
4 5903 2 2 24 GLN HE22 H 23.524 -4.699 1.164 1.00 . B B . 1667 GLN HE22 1 1
4 5904 2 2 24 GLN HG2 H 19.725 -4.153 -0.124 1.00 . B B . 1667 GLN HG2 1 1
4 5905 2 2 24 GLN HG3 H 20.330 -5.755 0.267 1.00 . B B . 1667 GLN HG3 1 1
4 5906 2 2 24 GLN N N 20.311 -2.798 -2.350 1.00 . B B . 1667 GLN N 1 1
4 5907 2 2 24 GLN NE2 N 22.708 -5.066 0.770 1.00 . B B . 1667 GLN NE2 1 1
4 5908 2 2 24 GLN O O 22.107 -4.445 -4.752 1.00 . B B . 1667 GLN O 1 1
4 5909 2 2 24 GLN OE1 O 21.937 -3.007 0.386 1.00 . B B . 1667 GLN OE1 1 1
4 5910 2 2 25 GLY C C 18.298 -5.595 -6.170 1.00 . B B . 1668 GLY C 1 1
4 5911 2 2 25 GLY CA C 19.670 -5.000 -5.945 1.00 . B B . 1668 GLY CA 1 1
4 5912 2 2 25 GLY H H 19.082 -4.529 -3.968 1.00 . B B . 1668 GLY H 1 1
4 5913 2 2 25 GLY HA2 H 19.787 -4.133 -6.570 1.00 . B B . 1668 GLY HA2 1 1
4 5914 2 2 25 GLY HA3 H 20.415 -5.728 -6.216 1.00 . B B . 1668 GLY HA3 1 1
4 5915 2 2 25 GLY N N 19.866 -4.611 -4.561 1.00 . B B . 1668 GLY N 1 1
4 5916 2 2 25 GLY O O 17.565 -5.837 -5.206 1.00 . B B . 1668 GLY O 1 1
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