NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586008 |
2mes   |
19238 | cing | 4-filtered-FRED | STAR | entry | full | 233 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mes
# This FRED archive file contains, for PDB entry <2mes>:
#
# - 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_2mes
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mes
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18690.49
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Calmodulin A . 1 1
2 . 2 $Disks_large_homolog_4 B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
5 . 3 $CALCIUM_ION E . 1 1
6 . 3 $CALCIUM_ION F . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
4 3 CA 1 CA 1 1
5 3 CA 1 CA 1 1
6 3 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 148
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ASP . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 THR . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLN . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 PHE . 1 1
17 SER . 1 1
18 LEU . 1 1
19 PHE . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ILE . 1 1
28 THR . 1 1
29 THR . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 THR . 1 1
35 VAL . 1 1
36 MET . 1 1
37 ARG . 1 1
38 SER . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ASP . 1 1
51 MET . 1 1
52 ILE . 1 1
53 ASN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 ASN . 1 1
61 GLY . 1 1
62 THR . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 PHE . 1 1
66 PRO . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 THR . 1 1
71 MET . 1 1
72 MET . 1 1
73 ALA . 1 1
74 ARG . 1 1
75 LYS . 1 1
76 MET . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 ASP . 1 1
81 SER . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 ARG . 1 1
91 VAL . 1 1
92 PHE . 1 1
93 ASP . 1 1
94 LYS . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 GLY . 1 1
99 TYR . 1 1
100 ILE . 1 1
101 SER . 1 1
102 ALA . 1 1
103 ALA . 1 1
104 GLU . 1 1
105 LEU . 1 1
106 ARG . 1 1
107 HIS . 1 1
108 VAL . 1 1
109 MET . 1 1
110 THR . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 GLU . 1 1
115 LYS . 1 1
116 LEU . 1 1
117 THR . 1 1
118 ASP . 1 1
119 GLU . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 GLU . 1 1
124 MET . 1 1
125 ILE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ALA . 1 1
129 ASP . 1 1
130 ILE . 1 1
131 ASP . 1 1
132 GLY . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ASN . 1 1
138 TYR . 1 1
139 GLU . 1 1
140 GLU . 1 1
141 PHE . 1 1
142 VAL . 1 1
143 GLN . 1 1
144 MET . 1 1
145 MET . 1 1
146 THR . 1 1
147 ALA . 1 1
148 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ASP 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLN 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
PHE 16 16 1 1
SER 17 17 1 1
LEU 18 18 1 1
PHE 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ASP 50 50 1 1
MET 51 51 1 1
ILE 52 52 1 1
ASN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
ASN 60 60 1 1
GLY 61 61 1 1
THR 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
PHE 65 65 1 1
PRO 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
THR 70 70 1 1
MET 71 71 1 1
MET 72 72 1 1
ALA 73 73 1 1
ARG 74 74 1 1
LYS 75 75 1 1
MET 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
SER 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
ARG 90 90 1 1
VAL 91 91 1 1
PHE 92 92 1 1
ASP 93 93 1 1
LYS 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
GLY 98 98 1 1
TYR 99 99 1 1
ILE 100 100 1 1
SER 101 101 1 1
ALA 102 102 1 1
ALA 103 103 1 1
GLU 104 104 1 1
LEU 105 105 1 1
ARG 106 106 1 1
HIS 107 107 1 1
VAL 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
GLU 114 114 1 1
LYS 115 115 1 1
LEU 116 116 1 1
THR 117 117 1 1
ASP 118 118 1 1
GLU 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
GLU 123 123 1 1
MET 124 124 1 1
ILE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ALA 128 128 1 1
ASP 129 129 1 1
ILE 130 130 1 1
ASP 131 131 1 1
GLY 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ASN 137 137 1 1
TYR 138 138 1 1
GLU 139 139 1 1
GLU 140 140 1 1
PHE 141 141 1 1
VAL 142 142 1 1
GLN 143 143 1 1
MET 144 144 1 1
MET 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
LYS 148 148 1 1
stop_
save_
save_Disks_large_homolog_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Disks large homolog 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDCLCIVTTKKYRYQDEDTPPLEHSPAHLPNQANSPPVIVNTDTLEAPGYELQVNGTEGEMEYEEITLERG
_Entity.Number_of_monomers 71
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 2
2 ASP . 1 2
3 CYS . 1 2
4 LEU . 1 2
5 CYS . 1 2
6 ILE . 1 2
7 VAL . 1 2
8 THR . 1 2
9 THR . 1 2
10 LYS . 1 2
11 LYS . 1 2
12 TYR . 1 2
13 ARG . 1 2
14 TYR . 1 2
15 GLN . 1 2
16 ASP . 1 2
17 GLU . 1 2
18 ASP . 1 2
19 THR . 1 2
20 PRO . 1 2
21 PRO . 1 2
22 LEU . 1 2
23 GLU . 1 2
24 HIS . 1 2
25 SER . 1 2
26 PRO . 1 2
27 ALA . 1 2
28 HIS . 1 2
29 LEU . 1 2
30 PRO . 1 2
31 ASN . 1 2
32 GLN . 1 2
33 ALA . 1 2
34 ASN . 1 2
35 SER . 1 2
36 PRO . 1 2
37 PRO . 1 2
38 VAL . 1 2
39 ILE . 1 2
40 VAL . 1 2
41 ASN . 1 2
42 THR . 1 2
43 ASP . 1 2
44 THR . 1 2
45 LEU . 1 2
46 GLU . 1 2
47 ALA . 1 2
48 PRO . 1 2
49 GLY . 1 2
50 TYR . 1 2
51 GLU . 1 2
52 LEU . 1 2
53 GLN . 1 2
54 VAL . 1 2
55 ASN . 1 2
56 GLY . 1 2
57 THR . 1 2
58 GLU . 1 2
59 GLY . 1 2
60 GLU . 1 2
61 MET . 1 2
62 GLU . 1 2
63 TYR . 1 2
64 GLU . 1 2
65 GLU . 1 2
66 ILE . 1 2
67 THR . 1 2
68 LEU . 1 2
69 GLU . 1 2
70 ARG . 1 2
71 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
MET 1 1 1 2
ASP 2 2 1 2
CYS 3 3 1 2
LEU 4 4 1 2
CYS 5 5 1 2
ILE 6 6 1 2
VAL 7 7 1 2
THR 8 8 1 2
THR 9 9 1 2
LYS 10 10 1 2
LYS 11 11 1 2
TYR 12 12 1 2
ARG 13 13 1 2
TYR 14 14 1 2
GLN 15 15 1 2
ASP 16 16 1 2
GLU 17 17 1 2
ASP 18 18 1 2
THR 19 19 1 2
PRO 20 20 1 2
PRO 21 21 1 2
LEU 22 22 1 2
GLU 23 23 1 2
HIS 24 24 1 2
SER 25 25 1 2
PRO 26 26 1 2
ALA 27 27 1 2
HIS 28 28 1 2
LEU 29 29 1 2
PRO 30 30 1 2
ASN 31 31 1 2
GLN 32 32 1 2
ALA 33 33 1 2
ASN 34 34 1 2
SER 35 35 1 2
PRO 36 36 1 2
PRO 37 37 1 2
VAL 38 38 1 2
ILE 39 39 1 2
VAL 40 40 1 2
ASN 41 41 1 2
THR 42 42 1 2
ASP 43 43 1 2
THR 44 44 1 2
LEU 45 45 1 2
GLU 46 46 1 2
ALA 47 47 1 2
PRO 48 48 1 2
GLY 49 49 1 2
TYR 50 50 1 2
GLU 51 51 1 2
LEU 52 52 1 2
GLN 53 53 1 2
VAL 54 54 1 2
ASN 55 55 1 2
GLY 56 56 1 2
THR 57 57 1 2
GLU 58 58 1 2
GLY 59 59 1 2
GLU 60 60 1 2
MET 61 61 1 2
GLU 62 62 1 2
TYR 63 63 1 2
GLU 64 64 1 2
GLU 65 65 1 2
ILE 66 66 1 2
THR 67 67 1 2
LEU 68 68 1 2
GLU 69 69 1 2
ARG 70 70 1 2
GLY 71 71 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
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 3 CYS HA B 3 . HA 1 1
1 1 2 2 2 6 ILE HB B 6 . HB 1 1
2 1 1 2 2 4 LEU HA B 4 . HA 1 1
2 1 2 2 2 7 VAL HB B 7 . HB 1 1
3 1 1 2 2 5 CYS HA B 5 . HA 1 1
3 1 2 2 2 8 THR HB B 8 . HB 1 1
4 1 1 2 2 6 ILE HA B 6 . HA 1 1
4 1 2 2 2 9 THR HB B 9 . HB 1 1
5 1 1 2 2 7 VAL HA B 7 . HA 1 1
5 1 2 2 2 10 LYS QB B 10 . HB# 1 1
6 1 1 2 2 8 THR HA B 8 . HA 1 1
6 1 2 2 2 11 LYS QB B 11 . HB# 1 1
7 1 1 2 2 9 THR HA B 9 . HA 1 1
7 1 2 2 2 12 TYR QB B 12 . HB# 1 1
8 1 1 2 2 10 LYS HA B 10 . HA 1 1
8 1 2 2 2 13 ARG QB B 13 . HB# 1 1
9 1 1 2 2 11 LYS HA B 11 . HA 1 1
9 1 2 2 2 14 TYR QB B 14 . HB# 1 1
10 1 1 2 2 12 TYR HA B 12 . HA 1 1
10 1 2 2 2 15 GLN QB B 15 . HB# 1 1
11 1 1 2 2 1 MET O B 1 . O 1 1
11 1 2 2 2 5 CYS N B 5 . N 1 1
12 1 1 2 2 1 MET O B 1 . O 1 1
12 1 2 2 2 5 CYS H B 5 . HN 1 1
13 1 1 2 2 2 ASP O B 2 . O 1 1
13 1 2 2 2 6 ILE N B 6 . N 1 1
14 1 1 2 2 2 ASP O B 2 . O 1 1
14 1 2 2 2 6 ILE H B 6 . HN 1 1
15 1 1 2 2 3 CYS O B 3 . O 1 1
15 1 2 2 2 7 VAL N B 7 . N 1 1
16 1 1 2 2 3 CYS O B 3 . O 1 1
16 1 2 2 2 7 VAL H B 7 . HN 1 1
17 1 1 2 2 4 LEU O B 4 . O 1 1
17 1 2 2 2 8 THR N B 8 . N 1 1
18 1 1 2 2 4 LEU O B 4 . O 1 1
18 1 2 2 2 8 THR H B 8 . HN 1 1
19 1 1 2 2 5 CYS O B 5 . O 1 1
19 1 2 2 2 9 THR N B 9 . N 1 1
20 1 1 2 2 5 CYS O B 5 . O 1 1
20 1 2 2 2 9 THR H B 9 . HN 1 1
21 1 1 2 2 6 ILE O B 6 . O 1 1
21 1 2 2 2 10 LYS N B 10 . N 1 1
22 1 1 2 2 6 ILE O B 6 . O 1 1
22 1 2 2 2 10 LYS H B 10 . HN 1 1
23 1 1 2 2 7 VAL O B 7 . O 1 1
23 1 2 2 2 11 LYS N B 11 . N 1 1
24 1 1 2 2 7 VAL O B 7 . O 1 1
24 1 2 2 2 11 LYS H B 11 . HN 1 1
25 1 1 2 2 8 THR O B 8 . O 1 1
25 1 2 2 2 12 TYR N B 12 . N 1 1
26 1 1 2 2 8 THR O B 8 . O 1 1
26 1 2 2 2 12 TYR H B 12 . HN 1 1
27 1 1 2 2 9 THR O B 9 . O 1 1
27 1 2 2 2 13 ARG N B 13 . N 1 1
28 1 1 2 2 9 THR O B 9 . O 1 1
28 1 2 2 2 13 ARG H B 13 . HN 1 1
29 1 1 2 2 10 LYS O B 10 . O 1 1
29 1 2 2 2 14 TYR N B 14 . N 1 1
30 1 1 2 2 10 LYS O B 10 . O 1 1
30 1 2 2 2 14 TYR H B 14 . HN 1 1
31 1 1 2 2 11 LYS O B 11 . O 1 1
31 1 2 2 2 15 GLN N B 15 . N 1 1
32 1 1 2 2 11 LYS O B 11 . O 1 1
32 1 2 2 2 15 GLN H B 15 . HN 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 2.5 1 1
2 1 . . . . . 0.0 0.0 2.5 1 1
3 1 . . . . . 0.0 0.0 2.5 1 1
4 1 . . . . . 0.0 0.0 2.5 1 1
5 1 . . . . . 0.0 0.0 2.5 1 1
6 1 . . . . . 0.0 0.0 2.5 1 1
7 1 . . . . . 0.0 0.0 2.5 1 1
8 1 . . . . . 0.0 0.0 2.5 1 1
9 1 . . . . . 0.0 0.0 2.5 1 1
10 1 . . . . . 0.0 0.0 2.5 1 1
11 1 . . . . . 0.0 0.0 3.3 1 1
12 1 . . . . . 0.0 0.0 2.3 1 1
13 1 . . . . . 0.0 0.0 3.3 1 1
14 1 . . . . . 0.0 0.0 2.3 1 1
15 1 . . . . . 0.0 0.0 3.3 1 1
16 1 . . . . . 0.0 0.0 2.3 1 1
17 1 . . . . . 0.0 0.0 3.3 1 1
18 1 . . . . . 0.0 0.0 2.3 1 1
19 1 . . . . . 0.0 0.0 3.3 1 1
20 1 . . . . . 0.0 0.0 2.3 1 1
21 1 . . . . . 0.0 0.0 3.3 1 1
22 1 . . . . . 0.0 0.0 2.3 1 1
23 1 . . . . . 0.0 0.0 3.3 1 1
24 1 . . . . . 0.0 0.0 2.3 1 1
25 1 . . . . . 0.0 0.0 3.3 1 1
26 1 . . . . . 0.0 0.0 2.3 1 1
27 1 . . . . . 0.0 0.0 3.3 1 1
28 1 . . . . . 0.0 0.0 2.3 1 1
29 1 . . . . . 0.0 0.0 3.3 1 1
30 1 . . . . . 0.0 0.0 2.3 1 1
31 1 . . . . . 0.0 0.0 3.3 1 1
32 1 . . . . . 0.0 0.0 2.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 19 PHE QB A 19 . HB# 1 2
1 1 2 2 2 3 CYS SG B 3 . SG 1 2
2 1 1 1 1 19 PHE CG A 19 . CG 1 2
2 1 2 2 2 3 CYS SG B 3 . SG 1 2
3 1 1 1 1 19 PHE CD1 A 19 . CD1 1 2
3 1 2 2 2 3 CYS SG B 3 . SG 1 2
4 1 1 1 1 19 PHE CD2 A 19 . CD2 1 2
4 1 2 2 2 3 CYS SG B 3 . SG 1 2
5 1 1 1 1 19 PHE CE1 A 19 . CE1 1 2
5 1 2 2 2 3 CYS SG B 3 . SG 1 2
6 1 1 1 1 19 PHE CE2 A 19 . CE2 1 2
6 1 2 2 2 3 CYS SG B 3 . SG 1 2
7 1 1 1 1 27 ILE MD A 27 . HD1# 1 2
7 1 2 2 2 3 CYS HG B 3 . HG 1 2
8 1 1 1 1 27 ILE MG A 27 . HG2# 1 2
8 1 2 2 2 3 CYS HG B 3 . HG 1 2
9 1 1 1 1 27 ILE QG A 27 . HG1# 1 2
9 1 2 2 2 3 CYS HG B 3 . HG 1 2
10 1 1 1 1 32 LEU QD A 32 . HD# 1 2
10 1 2 2 2 3 CYS HG B 3 . HG 1 2
11 1 1 1 1 32 LEU QD A 32 . HD# 1 2
11 1 2 2 2 3 CYS SG B 3 . SG 1 2
12 1 1 1 1 32 LEU HG A 32 . HG 1 2
12 1 2 2 2 3 CYS SG B 3 . SG 1 2
13 1 1 1 1 55 VAL QG A 55 . HG2# 1 2
13 1 2 2 2 3 CYS HG B 3 . HG 1 2
14 1 1 1 1 63 ILE MD A 63 . HD1# 1 2
14 1 2 2 2 3 CYS HG B 3 . HG 1 2
15 1 1 1 1 63 ILE MG A 63 . HG2# 1 2
15 1 2 2 2 3 CYS HG B 3 . HG 1 2
16 1 1 1 1 63 ILE QG A 63 . HG1# 1 2
16 1 2 2 2 3 CYS HG B 3 . HG 1 2
17 1 1 1 1 63 ILE HB A 63 . HB 1 2
17 1 2 2 2 3 CYS HG B 3 . HG 1 2
18 1 1 1 1 71 MET SD A 71 . SD 1 2
18 1 2 2 2 4 LEU CD2 B 4 . CD2 1 2
19 1 1 1 1 71 MET CG A 71 . CG 1 2
19 1 2 2 2 4 LEU CD2 B 4 . CD2 1 2
20 1 1 1 1 71 MET CG A 71 . CG 1 2
20 1 2 2 2 4 LEU CG B 4 . CG 1 2
21 1 1 1 1 19 PHE CZ A 19 . CZ 1 2
21 1 2 2 2 5 CYS HG B 5 . HG 1 2
22 1 1 1 1 87 GLU QG A 87 . HG# 1 2
22 1 2 2 2 5 CYS QB B 5 . HB# 1 2
23 1 1 1 1 91 VAL CG1 A 91 . CG1 1 2
23 1 2 2 2 5 CYS SG B 5 . SG 1 2
24 1 1 1 1 91 VAL CG2 A 91 . CG2 1 2
24 1 2 2 2 5 CYS SG B 5 . SG 1 2
25 1 1 1 1 91 VAL CB A 91 . CB 1 2
25 1 2 2 2 5 CYS SG B 5 . SG 1 2
26 1 1 1 1 91 VAL MG2 A 91 . HG2# 1 2
26 1 2 2 2 5 CYS QB B 5 . HB# 1 2
27 1 1 1 1 15 ALA MB A 15 . HB# 1 2
27 1 2 2 2 6 ILE MG B 6 . HG2# 1 2
28 1 1 1 1 15 ALA MB A 15 . HB# 1 2
28 1 2 2 2 6 ILE MD B 6 . HD1# 1 2
29 1 1 1 1 18 LEU MD2 A 18 . HD2# 1 2
29 1 2 2 2 6 ILE MD B 6 . HD1# 1 2
30 1 1 1 1 19 PHE CE1 A 19 . CE1 1 2
30 1 2 2 2 6 ILE MD B 6 . HD1# 1 2
31 1 1 1 1 19 PHE CZ A 19 . CZ 1 2
31 1 2 2 2 6 ILE MD B 6 . HD1# 1 2
32 1 1 1 1 19 PHE CZ A 19 . CZ 1 2
32 1 2 2 2 6 ILE QG B 6 . HG1# 1 2
33 1 1 1 1 112 LEU MD2 A 112 . HD2# 1 2
33 1 2 2 2 6 ILE MD B 6 . HD1# 1 2
34 1 1 1 1 112 LEU MD2 A 112 . HD2# 1 2
34 1 2 2 2 6 ILE QG B 6 . HG1# 1 2
35 1 1 1 1 71 MET ME A 71 . HE# 1 2
35 1 2 2 2 7 VAL QG B 7 . HG2# 1 2
36 1 1 1 1 72 MET QG A 72 . HG# 1 2
36 1 2 2 2 7 VAL QG B 7 . HG1# 1 2
37 1 1 1 1 72 MET SD A 72 . SD 1 2
37 1 2 2 2 7 VAL QG B 7 . HG1# 1 2
38 1 1 1 1 75 LYS QB A 75 . HB# 1 2
38 1 2 2 2 7 VAL QG B 7 . HG1# 1 2
39 1 1 1 1 75 LYS QB A 75 . HB# 1 2
39 1 2 2 2 7 VAL HB B 7 . HB 1 2
40 1 1 1 1 79 THR MG A 79 . HG2# 1 2
40 1 2 2 2 8 THR MG B 8 . HG2# 1 2
41 1 1 1 1 88 ALA MB A 88 . HB# 1 2
41 1 2 2 2 8 THR MG B 8 . HG2# 1 2
42 1 1 1 1 88 ALA MB A 88 . HB# 1 2
42 1 2 2 2 8 THR HB B 8 . HB 1 2
43 1 1 1 1 145 MET SD A 145 . SD 1 2
43 1 2 2 2 8 THR MG B 8 . HG2# 1 2
44 1 1 1 1 92 PHE HZ A 92 . HZ 1 2
44 1 2 2 2 9 THR MG B 9 . HG2# 1 2
45 1 1 1 1 92 PHE HE1 A 92 . HE1 1 2
45 1 2 2 2 9 THR MG B 9 . HG2# 1 2
46 1 1 1 1 109 MET ME A 109 . HE# 1 2
46 1 2 2 2 9 THR MG B 9 . HG2# 1 2
47 1 1 1 1 11 GLU CD A 11 . CD 1 2
47 1 2 2 2 10 LYS CE B 10 . CE 1 2
48 1 1 1 1 79 THR MG A 79 . HG2# 1 2
48 1 2 2 2 11 LYS QG B 11 . HG# 1 2
49 1 1 1 1 79 THR MG A 79 . HG2# 1 2
49 1 2 2 2 11 LYS QD B 11 . HD# 1 2
50 1 1 1 1 124 MET CG A 124 . CG 1 2
50 1 2 2 2 12 TYR HH B 12 . HH 1 2
51 1 1 1 1 124 MET CE A 124 . CE 1 2
51 1 2 2 2 12 TYR CE1 B 12 . CE1 1 2
52 1 1 1 1 124 MET CE A 124 . CE 1 2
52 1 2 2 2 12 TYR CD1 B 12 . CD1 1 2
53 1 1 1 1 127 GLU CD A 127 . CD 1 2
53 1 2 2 2 12 TYR CE1 B 12 . CE1 1 2
54 1 1 1 1 127 GLU CD A 127 . CD 1 2
54 1 2 2 2 12 TYR CZ B 12 . CZ 1 2
55 1 1 1 1 127 GLU CG A 127 . CG 1 2
55 1 2 2 2 12 TYR HH B 12 . HH 1 2
56 1 1 1 1 136 VAL QG A 136 . HG# 1 2
56 1 2 2 2 12 TYR OH B 12 . OH 1 2
57 1 1 1 1 141 PHE CE2 A 141 . CE2 1 2
57 1 2 2 2 12 TYR CD2 B 12 . CD2 1 2
58 1 1 1 1 141 PHE CD2 A 141 . CD2 1 2
58 1 2 2 2 12 TYR CD2 B 12 . CD2 1 2
59 1 1 1 1 141 PHE CD2 A 141 . CD2 1 2
59 1 2 2 2 12 TYR CE2 B 12 . CE2 1 2
60 1 1 1 1 141 PHE CE2 A 141 . CE2 1 2
60 1 2 2 2 12 TYR CE2 B 12 . CE2 1 2
61 1 1 1 1 144 MET CE A 144 . CE 1 2
61 1 2 2 2 12 TYR CE2 B 12 . CE2 1 2
62 1 1 1 1 144 MET CE A 144 . CE 1 2
62 1 2 2 2 12 TYR CD2 B 12 . CD2 1 2
63 1 1 1 1 124 MET ME A 124 . HE# 1 2
63 1 2 2 2 13 ARG QG B 13 . HG# 1 2
64 1 1 1 1 124 MET SD A 124 . SD 1 2
64 1 2 2 2 13 ARG QG B 13 . HG# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 0.0 2.0 1 2
2 1 . . . . . 2.0 0.0 2.0 1 2
3 1 . . . . . 2.0 0.0 2.0 1 2
4 1 . . . . . 2.0 0.0 2.0 1 2
5 1 . . . . . 2.0 0.0 2.0 1 2
6 1 . . . . . 2.0 0.0 2.0 1 2
7 1 . . . . . 2.0 0.0 2.0 1 2
8 1 . . . . . 2.0 0.0 2.0 1 2
9 1 . . . . . 2.0 0.0 2.0 1 2
10 1 . . . . . 2.0 0.0 2.0 1 2
11 1 . . . . . 2.0 0.0 2.0 1 2
12 1 . . . . . 2.0 0.0 2.0 1 2
13 1 . . . . . 2.0 0.0 2.0 1 2
14 1 . . . . . 2.0 0.0 2.0 1 2
15 1 . . . . . 2.0 0.0 2.0 1 2
16 1 . . . . . 2.0 0.0 2.0 1 2
17 1 . . . . . 2.0 0.0 2.0 1 2
18 1 . . . . . 2.0 0.0 2.0 1 2
19 1 . . . . . 2.0 0.0 2.0 1 2
20 1 . . . . . 2.0 0.0 2.0 1 2
21 1 . . . . . 2.0 0.0 2.0 1 2
22 1 . . . . . 2.0 0.0 2.0 1 2
23 1 . . . . . 2.0 0.0 2.0 1 2
24 1 . . . . . 2.0 0.0 2.0 1 2
25 1 . . . . . 2.0 0.0 2.0 1 2
26 1 . . . . . 2.0 0.0 2.0 1 2
27 1 . . . . . 2.0 0.0 2.0 1 2
28 1 . . . . . 2.0 0.0 2.0 1 2
29 1 . . . . . 2.0 0.0 2.0 1 2
30 1 . . . . . 2.0 0.0 2.0 1 2
31 1 . . . . . 2.0 0.0 2.0 1 2
32 1 . . . . . 2.0 0.0 2.0 1 2
33 1 . . . . . 2.0 0.0 2.0 1 2
34 1 . . . . . 2.0 0.0 2.0 1 2
35 1 . . . . . 2.0 0.0 2.0 1 2
36 1 . . . . . 2.0 0.0 2.0 1 2
37 1 . . . . . 2.0 0.0 2.0 1 2
38 1 . . . . . 2.0 0.0 2.0 1 2
39 1 . . . . . 2.0 0.0 2.0 1 2
40 1 . . . . . 2.0 0.0 2.0 1 2
41 1 . . . . . 2.0 0.0 2.0 1 2
42 1 . . . . . 2.0 0.0 2.0 1 2
43 1 . . . . . 2.0 0.0 2.0 1 2
44 1 . . . . . 2.0 0.0 2.0 1 2
45 1 . . . . . 2.0 0.0 2.0 1 2
46 1 . . . . . 2.0 0.0 2.0 1 2
47 1 . . . . . 2.0 0.0 2.0 1 2
48 1 . . . . . 2.0 0.0 2.0 1 2
49 1 . . . . . 2.0 0.0 2.0 1 2
50 1 . . . . . 2.0 0.0 2.0 1 2
51 1 . . . . . 2.0 0.0 2.0 1 2
52 1 . . . . . 2.0 0.0 2.0 1 2
53 1 . . . . . 2.0 0.0 2.0 1 2
54 1 . . . . . 2.0 0.0 2.0 1 2
55 1 . . . . . 2.0 0.0 2.0 1 2
56 1 . . . . . 2.0 0.0 2.0 1 2
57 1 . . . . . 2.0 0.0 2.0 1 2
58 1 . . . . . 2.0 0.0 2.0 1 2
59 1 . . . . . 2.0 0.0 2.0 1 2
60 1 . . . . . 2.0 0.0 2.0 1 2
61 1 . . . . . 2.0 0.0 2.0 1 2
62 1 . . . . . 2.0 0.0 2.0 1 2
63 1 . . . . . 2.0 0.0 2.0 1 2
64 1 . . . . . 2.0 0.0 2.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 83 GLU O A 83 . O 1 3
1 1 2 1 1 87 GLU N A 87 . N 1 3
2 1 1 1 1 83 GLU O A 83 . O 1 3
2 1 2 1 1 87 GLU H A 87 . HN 1 3
3 1 1 1 1 84 GLU O A 84 . O 1 3
3 1 2 1 1 88 ALA N A 88 . N 1 3
4 1 1 1 1 84 GLU O A 84 . O 1 3
4 1 2 1 1 88 ALA H A 88 . HN 1 3
5 1 1 1 1 85 ILE O A 85 . O 1 3
5 1 2 1 1 89 PHE N A 89 . N 1 3
6 1 1 1 1 85 ILE O A 85 . O 1 3
6 1 2 1 1 89 PHE H A 89 . HN 1 3
7 1 1 1 1 86 ARG O A 86 . O 1 3
7 1 2 1 1 90 ARG N A 90 . N 1 3
8 1 1 1 1 86 ARG O A 86 . O 1 3
8 1 2 1 1 90 ARG H A 90 . HN 1 3
9 1 1 1 1 87 GLU O A 87 . O 1 3
9 1 2 1 1 91 VAL N A 91 . N 1 3
10 1 1 1 1 87 GLU O A 87 . O 1 3
10 1 2 1 1 91 VAL H A 91 . HN 1 3
11 1 1 1 1 88 ALA O A 88 . O 1 3
11 1 2 1 1 92 PHE N A 92 . N 1 3
12 1 1 1 1 88 ALA O A 88 . O 1 3
12 1 2 1 1 92 PHE H A 92 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.3 1 3
2 1 . . . . . 0.0 0.0 2.3 1 3
3 1 . . . . . 0.0 0.0 3.3 1 3
4 1 . . . . . 0.0 0.0 2.3 1 3
5 1 . . . . . 0.0 0.0 3.3 1 3
6 1 . . . . . 0.0 0.0 2.3 1 3
7 1 . . . . . 0.0 0.0 3.3 1 3
8 1 . . . . . 0.0 0.0 2.3 1 3
9 1 . . . . . 0.0 0.0 3.3 1 3
10 1 . . . . . 0.0 0.0 2.3 1 3
11 1 . . . . . 0.0 0.0 3.3 1 3
12 1 . . . . . 0.0 0.0 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 1 MET C 2 2 2 ASP N 2 2 2 ASP CA 2 2 2 ASP C -89.99999 -30.0 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1
2 . 2 2 2 ASP C 2 2 3 CYS N 2 2 3 CYS CA 2 2 3 CYS C -89.99999 -30.0 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
3 . 2 2 3 CYS C 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU C -89.99999 -30.0 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
4 . 2 2 4 LEU C 2 2 5 CYS N 2 2 5 CYS CA 2 2 5 CYS C -89.99999 -30.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
5 . 2 2 5 CYS C 2 2 6 ILE N 2 2 6 ILE CA 2 2 6 ILE C -89.99999 -30.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
6 . 2 2 6 ILE C 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C -89.99999 -30.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
7 . 2 2 7 VAL C 2 2 8 THR N 2 2 8 THR CA 2 2 8 THR C -89.99999 -30.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
8 . 2 2 8 THR C 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C -89.99999 -30.0 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
9 . 2 2 9 THR C 2 2 10 LYS N 2 2 10 LYS CA 2 2 10 LYS C -89.99999 -30.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
10 . 2 2 10 LYS C 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C -89.99999 -30.0 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
11 . 2 2 11 LYS C 2 2 12 TYR N 2 2 12 TYR CA 2 2 12 TYR C -89.99999 -30.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
12 . 2 2 12 TYR C 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C -89.99999 -30.0 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
13 . 2 2 13 ARG C 2 2 14 TYR N 2 2 14 TYR CA 2 2 14 TYR C -89.99999 -30.0 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
14 . 2 2 14 TYR C 2 2 15 GLN N 2 2 15 GLN CA 2 2 15 GLN C -89.99999 -30.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
15 . 2 2 15 GLN C 2 2 16 ASP N 2 2 16 ASP CA 2 2 16 ASP C -89.99999 -30.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
16 . 2 2 1 MET N 2 2 1 MET CA 2 2 1 MET C 2 2 2 ASP N -70.0 -10.0 B 1 . N B 1 . CA B 1 . C B 2 . N 1 1
17 . 2 2 2 ASP N 2 2 2 ASP CA 2 2 2 ASP C 2 2 3 CYS N -70.0 -10.0 B 2 . N B 2 . CA B 2 . C B 3 . N 1 1
18 . 2 2 3 CYS N 2 2 3 CYS CA 2 2 3 CYS C 2 2 4 LEU N -70.0 -10.0 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
19 . 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU C 2 2 5 CYS N -70.0 -10.0 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
20 . 2 2 5 CYS N 2 2 5 CYS CA 2 2 5 CYS C 2 2 6 ILE N -70.0 -10.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
21 . 2 2 6 ILE N 2 2 6 ILE CA 2 2 6 ILE C 2 2 7 VAL N -70.0 -10.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
22 . 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C 2 2 8 THR N -70.0 -10.0 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
23 . 2 2 8 THR N 2 2 8 THR CA 2 2 8 THR C 2 2 9 THR N -70.0 -10.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
24 . 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C 2 2 10 LYS N -70.0 -10.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
25 . 2 2 10 LYS N 2 2 10 LYS CA 2 2 10 LYS C 2 2 11 LYS N -70.0 -10.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
26 . 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C 2 2 12 TYR N -70.0 -10.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
27 . 2 2 12 TYR N 2 2 12 TYR CA 2 2 12 TYR C 2 2 13 ARG N -70.0 -10.0 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
28 . 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C 2 2 14 TYR N -70.0 -10.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
29 . 2 2 14 TYR N 2 2 14 TYR CA 2 2 14 TYR C 2 2 15 GLN N -70.0 -10.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
30 . 2 2 15 GLN N 2 2 15 GLN CA 2 2 15 GLN C 2 2 16 ASP N -70.0 -10.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -89.99999 -30.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 2
2 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -89.99999 -30.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 2
3 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -89.99999 -30.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 2
4 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -89.99999 -30.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 2
5 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -89.99999 -30.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 2
6 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -89.99999 -30.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 2
7 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -89.99999 -30.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 2
8 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -89.99999 -30.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 2
9 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -70.0 -10.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 2
10 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -70.0 -10.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 2
11 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -70.0 -10.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 2
12 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -70.0 -10.0 A 86 . N A 86 . CA A 86 . C A 87 . N 1 2
13 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -70.0 -10.0 A 87 . N A 87 . CA A 87 . C A 88 . N 1 2
14 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -70.0 -10.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 2
15 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -70.0 -10.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 2
16 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 VAL N -70.0 -10.0 A 90 . N A 90 . CA A 90 . C A 91 . N 1 2
17 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -70.0 -10.0 A 91 . N A 91 . CA A 91 . C A 92 . N 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_8
_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 6 GLU N 1 1 6 GLU H 16.044 . . . A 6 . N A 6 . HN 1 1
2 1 1 7 GLU N 1 1 7 GLU H 16.419 . . . A 7 . N A 7 . HN 1 1
3 1 1 8 GLN N 1 1 8 GLN H 23.277 . . . A 8 . N A 8 . HN 1 1
4 1 1 9 ILE N 1 1 9 ILE H 21.667 . . . A 9 . N A 9 . HN 1 1
5 1 1 10 ALA N 1 1 10 ALA H 13.123 . . . A 10 . N A 10 . HN 1 1
6 1 1 11 GLU N 1 1 11 GLU H 19.03 . . . A 11 . N A 11 . HN 1 1
7 1 1 12 PHE N 1 1 12 PHE H 22.995 . . . A 12 . N A 12 . HN 1 1
8 1 1 13 LYS N 1 1 13 LYS H 12.807 . . . A 13 . N A 13 . HN 1 1
9 1 1 14 GLU N 1 1 14 GLU H 10.808 . . . A 14 . N A 14 . HN 1 1
10 1 1 15 ALA N 1 1 15 ALA H 20.324 . . . A 15 . N A 15 . HN 1 1
11 1 1 16 PHE N 1 1 16 PHE H 18.711 . . . A 16 . N A 16 . HN 1 1
12 1 1 17 SER N 1 1 17 SER H 6.755 . . . A 17 . N A 17 . HN 1 1
13 1 1 18 LEU N 1 1 18 LEU H 17.246 . . . A 18 . N A 18 . HN 1 1
14 1 1 19 PHE N 1 1 19 PHE H 20.876 . . . A 19 . N A 19 . HN 1 1
15 1 1 29 THR N 1 1 29 THR H -11.909 . . . A 29 . N A 29 . HN 1 1
16 1 1 30 LYS N 1 1 30 LYS H -10.747 . . . A 30 . N A 30 . HN 1 1
17 1 1 31 GLU N 1 1 31 GLU H -0.317 . . . A 31 . N A 31 . HN 1 1
18 1 1 32 LEU N 1 1 32 LEU H -11.273 . . . A 32 . N A 32 . HN 1 1
19 1 1 33 GLY N 1 1 33 GLY H -14.061 . . . A 33 . N A 33 . HN 1 1
20 1 1 34 THR N 1 1 34 THR H -6.485 . . . A 34 . N A 34 . HN 1 1
21 1 1 35 VAL N 1 1 35 VAL H -3.261 . . . A 35 . N A 35 . HN 1 1
22 1 1 36 MET N 1 1 36 MET H -12.237 . . . A 36 . N A 36 . HN 1 1
23 1 1 37 ARG N 1 1 37 ARG H 1.018 . . . A 37 . N A 37 . HN 1 1
24 1 1 38 SER N 1 1 38 SER H -1.865 . . . A 38 . N A 38 . HN 1 1
25 1 1 45 GLU N 1 1 45 GLU H 19.836 . . . A 45 . N A 45 . HN 1 1
26 1 1 46 ALA N 1 1 46 ALA H 12.307 . . . A 46 . N A 46 . HN 1 1
27 1 1 47 GLU N 1 1 47 GLU H 22.923 . . . A 47 . N A 47 . HN 1 1
28 1 1 48 LEU N 1 1 48 LEU H 17.309 . . . A 48 . N A 48 . HN 1 1
29 1 1 49 GLN N 1 1 49 GLN H 4.612 . . . A 49 . N A 49 . HN 1 1
30 1 1 50 ASP N 1 1 50 ASP H 19.894 . . . A 50 . N A 50 . HN 1 1
31 1 1 51 MET N 1 1 51 MET H 25.317 . . . A 51 . N A 51 . HN 1 1
32 1 1 52 ILE N 1 1 52 ILE H 19.113 . . . A 52 . N A 52 . HN 1 1
33 1 1 53 ASN N 1 1 53 ASN H 17.47 . . . A 53 . N A 53 . HN 1 1
34 1 1 54 GLU N 1 1 54 GLU H 16.26 . . . A 54 . N A 54 . HN 1 1
35 1 1 65 PHE N 1 1 65 PHE H -7.626 . . . A 65 . N A 65 . HN 1 1
36 1 1 67 GLU N 1 1 67 GLU H 8.085 . . . A 67 . N A 67 . HN 1 1
37 1 1 68 PHE N 1 1 68 PHE H -9.392 . . . A 68 . N A 68 . HN 1 1
38 1 1 71 MET N 1 1 71 MET H -4.917 . . . A 71 . N A 71 . HN 1 1
39 1 1 72 MET N 1 1 72 MET H -11.925 . . . A 72 . N A 72 . HN 1 1
40 1 1 73 ALA N 1 1 73 ALA H -12.331 . . . A 73 . N A 73 . HN 1 1
41 1 1 74 ARG N 1 1 74 ARG H -0.986 . . . A 74 . N A 74 . HN 1 1
42 1 1 84 GLU N 1 1 84 GLU H 11.332 . . . A 84 . N A 84 . HN 1 1
43 1 1 85 ILE N 1 1 85 ILE H 6.949 . . . A 85 . N A 85 . HN 1 1
44 1 1 86 ARG N 1 1 86 ARG H -2.47 . . . A 86 . N A 86 . HN 1 1
45 1 1 87 GLU N 1 1 87 GLU H 7.227 . . . A 87 . N A 87 . HN 1 1
46 1 1 88 ALA N 1 1 88 ALA H 18.761 . . . A 88 . N A 88 . HN 1 1
47 1 1 89 PHE N 1 1 89 PHE H -8.674 . . . A 89 . N A 89 . HN 1 1
48 1 1 91 VAL N 1 1 91 VAL H 18.524 . . . A 91 . N A 91 . HN 1 1
49 1 1 92 PHE N 1 1 92 PHE H 9.847 . . . A 92 . N A 92 . HN 1 1
50 1 1 102 ALA N 1 1 102 ALA H -8.853 . . . A 102 . N A 102 . HN 1 1
51 1 1 103 ALA N 1 1 103 ALA H 13.632 . . . A 103 . N A 103 . HN 1 1
52 1 1 104 GLU N 1 1 104 GLU H 1.634 . . . A 104 . N A 104 . HN 1 1
53 1 1 105 LEU N 1 1 105 LEU H -8.986 . . . A 105 . N A 105 . HN 1 1
54 1 1 106 ARG N 1 1 106 ARG H -4.533 . . . A 106 . N A 106 . HN 1 1
55 1 1 107 HIS N 1 1 107 HIS H -2.402 . . . A 107 . N A 107 . HN 1 1
56 1 1 108 VAL N 1 1 108 VAL H -0.16 . . . A 108 . N A 108 . HN 1 1
57 1 1 109 MET N 1 1 109 MET H -7.937 . . . A 109 . N A 109 . HN 1 1
58 1 1 110 THR N 1 1 110 THR H -1.698 . . . A 110 . N A 110 . HN 1 1
59 1 1 111 ASN N 1 1 111 ASN H 1.158 . . . A 111 . N A 111 . HN 1 1
60 1 1 112 LEU N 1 1 112 LEU H -5.565 . . . A 112 . N A 112 . HN 1 1
61 1 1 118 ASP N 1 1 118 ASP H 7.069 . . . A 118 . N A 118 . HN 1 1
62 1 1 119 GLU N 1 1 119 GLU H 2.919 . . . A 119 . N A 119 . HN 1 1
63 1 1 120 GLU N 1 1 120 GLU H 15.083 . . . A 120 . N A 120 . HN 1 1
64 1 1 121 VAL N 1 1 121 VAL H 11.495 . . . A 121 . N A 121 . HN 1 1
65 1 1 122 ASP N 1 1 122 ASP H 2.788 . . . A 122 . N A 122 . HN 1 1
66 1 1 123 GLU N 1 1 123 GLU H 7.727 . . . A 123 . N A 123 . HN 1 1
67 1 1 124 MET N 1 1 124 MET H 15.713 . . . A 124 . N A 124 . HN 1 1
68 1 1 125 ILE N 1 1 125 ILE H 8.176 . . . A 125 . N A 125 . HN 1 1
69 1 1 127 GLU N 1 1 127 GLU H 11.828 . . . A 127 . N A 127 . HN 1 1
70 1 1 128 ALA N 1 1 128 ALA H 15.841 . . . A 128 . N A 128 . HN 1 1
71 1 1 138 TYR N 1 1 138 TYR H 5.511 . . . A 138 . N A 138 . HN 1 1
72 1 1 139 GLU N 1 1 139 GLU H 2.853 . . . A 139 . N A 139 . HN 1 1
73 1 1 140 GLU N 1 1 140 GLU H 13.369 . . . A 140 . N A 140 . HN 1 1
74 1 1 141 PHE N 1 1 141 PHE H 6.485 . . . A 141 . N A 141 . HN 1 1
75 1 1 142 VAL N 1 1 142 VAL H 3.397 . . . A 142 . N A 142 . HN 1 1
76 1 1 143 GLN N 1 1 143 GLN H 4.485 . . . A 143 . N A 143 . HN 1 1
77 1 1 144 MET N 1 1 144 MET H 8.971 . . . A 144 . N A 144 . HN 1 1
78 1 1 145 MET N 1 1 145 MET H 0.932 . . . A 145 . N A 145 . 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 4 LEU C C 0.455 18.799 3.041 1.00 . A A . 4 LEU C 1 1
1 2 1 1 4 LEU CA C -0.318 18.131 4.173 1.00 . A A . 4 LEU CA 1 1
1 3 1 1 4 LEU CB C -1.567 17.430 3.635 1.00 . A A . 4 LEU CB 1 1
1 4 1 1 4 LEU CD1 C -0.249 15.359 3.147 1.00 . A A . 4 LEU CD1 1 1
1 5 1 1 4 LEU CD2 C -2.610 15.574 2.336 1.00 . A A . 4 LEU CD2 1 1
1 6 1 1 4 LEU CG C -1.313 16.314 2.627 1.00 . A A . 4 LEU CG 1 1
1 7 1 1 4 LEU H H 0.122 19.708 5.448 1.00 . A A . 4 LEU H 1 1
1 8 1 1 4 LEU HA H 0.323 17.393 4.634 1.00 . A A . 4 LEU HA 1 1
1 9 1 1 4 LEU HB2 H -2.102 17.006 4.474 1.00 . A A . 4 LEU HB2 1 1
1 10 1 1 4 LEU HB3 H -2.197 18.170 3.166 1.00 . A A . 4 LEU HB3 1 1
1 11 1 1 4 LEU HD11 H -0.275 14.442 2.577 1.00 . A A . 4 LEU HD11 1 1
1 12 1 1 4 LEU HD12 H -0.435 15.143 4.188 1.00 . A A . 4 LEU HD12 1 1
1 13 1 1 4 LEU HD13 H 0.725 15.821 3.047 1.00 . A A . 4 LEU HD13 1 1
1 14 1 1 4 LEU HD21 H -3.418 16.287 2.253 1.00 . A A . 4 LEU HD21 1 1
1 15 1 1 4 LEU HD22 H -2.820 14.886 3.141 1.00 . A A . 4 LEU HD22 1 1
1 16 1 1 4 LEU HD23 H -2.516 15.032 1.407 1.00 . A A . 4 LEU HD23 1 1
1 17 1 1 4 LEU HG H -0.955 16.744 1.700 1.00 . A A . 4 LEU HG 1 1
1 18 1 1 4 LEU N N -0.697 19.114 5.205 1.00 . A A . 4 LEU N 1 1
1 19 1 1 4 LEU O O 0.089 19.878 2.569 1.00 . A A . 4 LEU O 1 1
1 20 1 1 5 THR C C 1.638 18.720 0.225 1.00 . A A . 5 THR C 1 1
1 21 1 1 5 THR CA C 2.384 18.625 1.553 1.00 . A A . 5 THR CA 1 1
1 22 1 1 5 THR CB C 3.597 17.692 1.386 1.00 . A A . 5 THR CB 1 1
1 23 1 1 5 THR CG2 C 4.850 18.299 1.996 1.00 . A A . 5 THR CG2 1 1
1 24 1 1 5 THR H H 1.764 17.291 3.048 1.00 . A A . 5 THR H 1 1
1 25 1 1 5 THR HA H 2.742 19.604 1.829 1.00 . A A . 5 THR HA 1 1
1 26 1 1 5 THR HB H 3.770 17.529 0.331 1.00 . A A . 5 THR HB 1 1
1 27 1 1 5 THR HG1 H 3.805 15.730 1.562 1.00 . A A . 5 THR HG1 1 1
1 28 1 1 5 THR HG21 H 5.694 17.652 1.807 1.00 . A A . 5 THR HG21 1 1
1 29 1 1 5 THR HG22 H 4.715 18.412 3.062 1.00 . A A . 5 THR HG22 1 1
1 30 1 1 5 THR HG23 H 5.033 19.265 1.553 1.00 . A A . 5 THR HG23 1 1
1 31 1 1 5 THR N N 1.530 18.140 2.621 1.00 . A A . 5 THR N 1 1
1 32 1 1 5 THR O O 0.917 17.795 -0.163 1.00 . A A . 5 THR O 1 1
1 33 1 1 5 THR OG1 O 3.317 16.432 2.017 1.00 . A A . 5 THR OG1 1 1
1 34 1 1 6 GLU C C 1.596 19.039 -2.762 1.00 . A A . 6 GLU C 1 1
1 35 1 1 6 GLU CA C 1.186 20.092 -1.748 1.00 . A A . 6 GLU CA 1 1
1 36 1 1 6 GLU CB C 1.579 21.472 -2.259 1.00 . A A . 6 GLU CB 1 1
1 37 1 1 6 GLU CD C 1.764 23.922 -1.692 1.00 . A A . 6 GLU CD 1 1
1 38 1 1 6 GLU CG C 1.148 22.589 -1.330 1.00 . A A . 6 GLU CG 1 1
1 39 1 1 6 GLU H H 2.406 20.533 -0.083 1.00 . A A . 6 GLU H 1 1
1 40 1 1 6 GLU HA H 0.115 20.054 -1.612 1.00 . A A . 6 GLU HA 1 1
1 41 1 1 6 GLU HB2 H 2.654 21.513 -2.361 1.00 . A A . 6 GLU HB2 1 1
1 42 1 1 6 GLU HB3 H 1.125 21.635 -3.224 1.00 . A A . 6 GLU HB3 1 1
1 43 1 1 6 GLU HG2 H 0.073 22.678 -1.374 1.00 . A A . 6 GLU HG2 1 1
1 44 1 1 6 GLU HG3 H 1.445 22.334 -0.325 1.00 . A A . 6 GLU HG3 1 1
1 45 1 1 6 GLU N N 1.820 19.843 -0.460 1.00 . A A . 6 GLU N 1 1
1 46 1 1 6 GLU O O 0.810 18.661 -3.630 1.00 . A A . 6 GLU O 1 1
1 47 1 1 6 GLU OE1 O 2.701 23.950 -2.507 1.00 . A A . 6 GLU OE1 1 1
1 48 1 1 6 GLU OE2 O 1.319 24.950 -1.147 1.00 . A A . 6 GLU OE2 1 1
1 49 1 1 7 GLU C C 2.509 16.300 -3.405 1.00 . A A . 7 GLU C 1 1
1 50 1 1 7 GLU CA C 3.351 17.555 -3.535 1.00 . A A . 7 GLU CA 1 1
1 51 1 1 7 GLU CB C 4.818 17.259 -3.211 1.00 . A A . 7 GLU CB 1 1
1 52 1 1 7 GLU CD C 5.836 18.991 -1.667 1.00 . A A . 7 GLU CD 1 1
1 53 1 1 7 GLU CG C 5.677 18.512 -3.099 1.00 . A A . 7 GLU CG 1 1
1 54 1 1 7 GLU H H 3.416 18.931 -1.928 1.00 . A A . 7 GLU H 1 1
1 55 1 1 7 GLU HA H 3.276 17.924 -4.545 1.00 . A A . 7 GLU HA 1 1
1 56 1 1 7 GLU HB2 H 4.869 16.727 -2.272 1.00 . A A . 7 GLU HB2 1 1
1 57 1 1 7 GLU HB3 H 5.228 16.638 -3.992 1.00 . A A . 7 GLU HB3 1 1
1 58 1 1 7 GLU HG2 H 6.656 18.302 -3.502 1.00 . A A . 7 GLU HG2 1 1
1 59 1 1 7 GLU HG3 H 5.215 19.299 -3.675 1.00 . A A . 7 GLU HG3 1 1
1 60 1 1 7 GLU N N 2.831 18.573 -2.640 1.00 . A A . 7 GLU N 1 1
1 61 1 1 7 GLU O O 2.095 15.715 -4.400 1.00 . A A . 7 GLU O 1 1
1 62 1 1 7 GLU OE1 O 4.821 19.402 -1.058 1.00 . A A . 7 GLU OE1 1 1
1 63 1 1 7 GLU OE2 O 6.973 18.977 -1.154 1.00 . A A . 7 GLU OE2 1 1
1 64 1 1 8 GLN C C 0.006 14.964 -2.475 1.00 . A A . 8 GLN C 1 1
1 65 1 1 8 GLN CA C 1.408 14.745 -1.900 1.00 . A A . 8 GLN CA 1 1
1 66 1 1 8 GLN CB C 1.342 14.447 -0.397 1.00 . A A . 8 GLN CB 1 1
1 67 1 1 8 GLN CD C 3.799 13.815 -0.232 1.00 . A A . 8 GLN CD 1 1
1 68 1 1 8 GLN CG C 2.365 13.415 0.076 1.00 . A A . 8 GLN CG 1 1
1 69 1 1 8 GLN H H 2.593 16.430 -1.416 1.00 . A A . 8 GLN H 1 1
1 70 1 1 8 GLN HA H 1.860 13.908 -2.408 1.00 . A A . 8 GLN HA 1 1
1 71 1 1 8 GLN HB2 H 1.510 15.364 0.149 1.00 . A A . 8 GLN HB2 1 1
1 72 1 1 8 GLN HB3 H 0.356 14.078 -0.159 1.00 . A A . 8 GLN HB3 1 1
1 73 1 1 8 GLN HE21 H 3.719 12.877 -1.992 1.00 . A A . 8 GLN HE21 1 1
1 74 1 1 8 GLN HE22 H 5.217 13.665 -1.610 1.00 . A A . 8 GLN HE22 1 1
1 75 1 1 8 GLN HG2 H 2.268 13.296 1.145 1.00 . A A . 8 GLN HG2 1 1
1 76 1 1 8 GLN HG3 H 2.157 12.473 -0.408 1.00 . A A . 8 GLN HG3 1 1
1 77 1 1 8 GLN N N 2.228 15.916 -2.163 1.00 . A A . 8 GLN N 1 1
1 78 1 1 8 GLN NE2 N 4.298 13.413 -1.390 1.00 . A A . 8 GLN NE2 1 1
1 79 1 1 8 GLN O O -0.547 14.080 -3.126 1.00 . A A . 8 GLN O 1 1
1 80 1 1 8 GLN OE1 O 4.457 14.473 0.574 1.00 . A A . 8 GLN OE1 1 1
1 81 1 1 9 ILE C C -1.967 16.282 -4.247 1.00 . A A . 9 ILE C 1 1
1 82 1 1 9 ILE CA C -1.897 16.490 -2.732 1.00 . A A . 9 ILE CA 1 1
1 83 1 1 9 ILE CB C -2.272 17.958 -2.401 1.00 . A A . 9 ILE CB 1 1
1 84 1 1 9 ILE CD1 C -3.762 17.435 -0.390 1.00 . A A . 9 ILE CD1 1 1
1 85 1 1 9 ILE CG1 C -2.512 18.130 -0.897 1.00 . A A . 9 ILE CG1 1 1
1 86 1 1 9 ILE CG2 C -3.503 18.398 -3.189 1.00 . A A . 9 ILE CG2 1 1
1 87 1 1 9 ILE H H -0.133 16.750 -1.578 1.00 . A A . 9 ILE H 1 1
1 88 1 1 9 ILE HA H -2.617 15.840 -2.261 1.00 . A A . 9 ILE HA 1 1
1 89 1 1 9 ILE HB H -1.448 18.589 -2.696 1.00 . A A . 9 ILE HB 1 1
1 90 1 1 9 ILE HD11 H -3.769 17.452 0.689 1.00 . A A . 9 ILE HD11 1 1
1 91 1 1 9 ILE HD12 H -3.773 16.414 -0.734 1.00 . A A . 9 ILE HD12 1 1
1 92 1 1 9 ILE HD13 H -4.638 17.948 -0.762 1.00 . A A . 9 ILE HD13 1 1
1 93 1 1 9 ILE HG12 H -1.668 17.725 -0.356 1.00 . A A . 9 ILE HG12 1 1
1 94 1 1 9 ILE HG13 H -2.605 19.183 -0.672 1.00 . A A . 9 ILE HG13 1 1
1 95 1 1 9 ILE HG21 H -4.294 17.672 -3.057 1.00 . A A . 9 ILE HG21 1 1
1 96 1 1 9 ILE HG22 H -3.252 18.467 -4.237 1.00 . A A . 9 ILE HG22 1 1
1 97 1 1 9 ILE HG23 H -3.837 19.363 -2.834 1.00 . A A . 9 ILE HG23 1 1
1 98 1 1 9 ILE N N -0.572 16.139 -2.207 1.00 . A A . 9 ILE N 1 1
1 99 1 1 9 ILE O O -2.932 15.709 -4.761 1.00 . A A . 9 ILE O 1 1
1 100 1 1 10 ALA C C -0.742 15.122 -6.791 1.00 . A A . 10 ALA C 1 1
1 101 1 1 10 ALA CA C -0.873 16.590 -6.398 1.00 . A A . 10 ALA CA 1 1
1 102 1 1 10 ALA CB C 0.281 17.401 -6.959 1.00 . A A . 10 ALA CB 1 1
1 103 1 1 10 ALA H H -0.189 17.166 -4.481 1.00 . A A . 10 ALA H 1 1
1 104 1 1 10 ALA HA H -1.792 16.982 -6.813 1.00 . A A . 10 ALA HA 1 1
1 105 1 1 10 ALA HB1 H 1.213 17.038 -6.550 1.00 . A A . 10 ALA HB1 1 1
1 106 1 1 10 ALA HB2 H 0.151 18.440 -6.694 1.00 . A A . 10 ALA HB2 1 1
1 107 1 1 10 ALA HB3 H 0.300 17.304 -8.036 1.00 . A A . 10 ALA HB3 1 1
1 108 1 1 10 ALA N N -0.934 16.731 -4.951 1.00 . A A . 10 ALA N 1 1
1 109 1 1 10 ALA O O -1.196 14.713 -7.861 1.00 . A A . 10 ALA O 1 1
1 110 1 1 11 GLU C C -1.278 12.192 -5.993 1.00 . A A . 11 GLU C 1 1
1 111 1 1 11 GLU CA C 0.049 12.910 -6.177 1.00 . A A . 11 GLU CA 1 1
1 112 1 1 11 GLU CB C 1.092 12.293 -5.249 1.00 . A A . 11 GLU CB 1 1
1 113 1 1 11 GLU CD C 3.479 12.241 -4.467 1.00 . A A . 11 GLU CD 1 1
1 114 1 1 11 GLU CG C 2.473 12.901 -5.382 1.00 . A A . 11 GLU CG 1 1
1 115 1 1 11 GLU H H 0.240 14.718 -5.093 1.00 . A A . 11 GLU H 1 1
1 116 1 1 11 GLU HA H 0.369 12.792 -7.200 1.00 . A A . 11 GLU HA 1 1
1 117 1 1 11 GLU HB2 H 0.765 12.415 -4.227 1.00 . A A . 11 GLU HB2 1 1
1 118 1 1 11 GLU HB3 H 1.164 11.239 -5.468 1.00 . A A . 11 GLU HB3 1 1
1 119 1 1 11 GLU HG2 H 2.807 12.788 -6.403 1.00 . A A . 11 GLU HG2 1 1
1 120 1 1 11 GLU HG3 H 2.416 13.952 -5.137 1.00 . A A . 11 GLU HG3 1 1
1 121 1 1 11 GLU N N -0.117 14.333 -5.923 1.00 . A A . 11 GLU N 1 1
1 122 1 1 11 GLU O O -1.674 11.378 -6.824 1.00 . A A . 11 GLU O 1 1
1 123 1 1 11 GLU OE1 O 3.125 11.921 -3.315 1.00 . A A . 11 GLU OE1 1 1
1 124 1 1 11 GLU OE2 O 4.624 12.007 -4.907 1.00 . A A . 11 GLU OE2 1 1
1 125 1 1 12 PHE C C -4.249 12.228 -5.697 1.00 . A A . 12 PHE C 1 1
1 126 1 1 12 PHE CA C -3.257 11.874 -4.603 1.00 . A A . 12 PHE CA 1 1
1 127 1 1 12 PHE CB C -3.771 12.329 -3.239 1.00 . A A . 12 PHE CB 1 1
1 128 1 1 12 PHE CD1 C -2.371 10.624 -2.032 1.00 . A A . 12 PHE CD1 1 1
1 129 1 1 12 PHE CD2 C -2.562 12.806 -1.096 1.00 . A A . 12 PHE CD2 1 1
1 130 1 1 12 PHE CE1 C -1.552 10.243 -0.987 1.00 . A A . 12 PHE CE1 1 1
1 131 1 1 12 PHE CE2 C -1.745 12.431 -0.048 1.00 . A A . 12 PHE CE2 1 1
1 132 1 1 12 PHE CG C -2.884 11.911 -2.099 1.00 . A A . 12 PHE CG 1 1
1 133 1 1 12 PHE CZ C -1.238 11.148 0.007 1.00 . A A . 12 PHE CZ 1 1
1 134 1 1 12 PHE H H -1.554 13.070 -4.208 1.00 . A A . 12 PHE H 1 1
1 135 1 1 12 PHE HA H -3.123 10.801 -4.591 1.00 . A A . 12 PHE HA 1 1
1 136 1 1 12 PHE HB2 H -3.836 13.409 -3.229 1.00 . A A . 12 PHE HB2 1 1
1 137 1 1 12 PHE HB3 H -4.753 11.913 -3.071 1.00 . A A . 12 PHE HB3 1 1
1 138 1 1 12 PHE HD1 H -2.612 9.915 -2.812 1.00 . A A . 12 PHE HD1 1 1
1 139 1 1 12 PHE HD2 H -2.957 13.809 -1.136 1.00 . A A . 12 PHE HD2 1 1
1 140 1 1 12 PHE HE1 H -1.162 9.235 -0.947 1.00 . A A . 12 PHE HE1 1 1
1 141 1 1 12 PHE HE2 H -1.504 13.140 0.728 1.00 . A A . 12 PHE HE2 1 1
1 142 1 1 12 PHE HZ H -0.599 10.854 0.827 1.00 . A A . 12 PHE HZ 1 1
1 143 1 1 12 PHE N N -1.958 12.479 -4.885 1.00 . A A . 12 PHE N 1 1
1 144 1 1 12 PHE O O -5.191 11.480 -5.969 1.00 . A A . 12 PHE O 1 1
1 145 1 1 13 LYS C C -4.816 12.791 -8.530 1.00 . A A . 13 LYS C 1 1
1 146 1 1 13 LYS CA C -4.858 13.838 -7.414 1.00 . A A . 13 LYS CA 1 1
1 147 1 1 13 LYS CB C -4.343 15.189 -7.928 1.00 . A A . 13 LYS CB 1 1
1 148 1 1 13 LYS CD C -4.392 16.186 -10.248 1.00 . A A . 13 LYS CD 1 1
1 149 1 1 13 LYS CE C -4.051 14.960 -11.082 1.00 . A A . 13 LYS CE 1 1
1 150 1 1 13 LYS CG C -5.208 15.819 -9.013 1.00 . A A . 13 LYS CG 1 1
1 151 1 1 13 LYS H H -3.318 13.971 -5.975 1.00 . A A . 13 LYS H 1 1
1 152 1 1 13 LYS HA H -5.867 13.944 -7.069 1.00 . A A . 13 LYS HA 1 1
1 153 1 1 13 LYS HB2 H -4.292 15.876 -7.096 1.00 . A A . 13 LYS HB2 1 1
1 154 1 1 13 LYS HB3 H -3.347 15.053 -8.327 1.00 . A A . 13 LYS HB3 1 1
1 155 1 1 13 LYS HD2 H -4.964 16.871 -10.855 1.00 . A A . 13 LYS HD2 1 1
1 156 1 1 13 LYS HD3 H -3.475 16.663 -9.931 1.00 . A A . 13 LYS HD3 1 1
1 157 1 1 13 LYS HE2 H -3.609 14.213 -10.438 1.00 . A A . 13 LYS HE2 1 1
1 158 1 1 13 LYS HE3 H -4.961 14.570 -11.510 1.00 . A A . 13 LYS HE3 1 1
1 159 1 1 13 LYS HG2 H -5.976 15.117 -9.298 1.00 . A A . 13 LYS HG2 1 1
1 160 1 1 13 LYS HG3 H -5.667 16.715 -8.618 1.00 . A A . 13 LYS HG3 1 1
1 161 1 1 13 LYS HZ1 H -2.414 15.988 -11.872 1.00 . A A . 13 LYS HZ1 1 1
1 162 1 1 13 LYS HZ2 H -3.604 15.629 -13.013 1.00 . A A . 13 LYS HZ2 1 1
1 163 1 1 13 LYS HZ3 H -2.572 14.405 -12.452 1.00 . A A . 13 LYS HZ3 1 1
1 164 1 1 13 LYS N N -4.031 13.386 -6.316 1.00 . A A . 13 LYS N 1 1
1 165 1 1 13 LYS NZ N -3.096 15.270 -12.180 1.00 . A A . 13 LYS NZ 1 1
1 166 1 1 13 LYS O O -5.826 12.505 -9.165 1.00 . A A . 13 LYS O 1 1
1 167 1 1 14 GLU C C -4.238 9.921 -9.400 1.00 . A A . 14 GLU C 1 1
1 168 1 1 14 GLU CA C -3.444 11.182 -9.752 1.00 . A A . 14 GLU CA 1 1
1 169 1 1 14 GLU CB C -1.952 10.844 -9.880 1.00 . A A . 14 GLU CB 1 1
1 170 1 1 14 GLU CD C -0.910 12.233 -11.714 1.00 . A A . 14 GLU CD 1 1
1 171 1 1 14 GLU CG C -1.078 12.042 -10.227 1.00 . A A . 14 GLU CG 1 1
1 172 1 1 14 GLU H H -2.880 12.463 -8.161 1.00 . A A . 14 GLU H 1 1
1 173 1 1 14 GLU HA H -3.803 11.579 -10.691 1.00 . A A . 14 GLU HA 1 1
1 174 1 1 14 GLU HB2 H -1.605 10.435 -8.942 1.00 . A A . 14 GLU HB2 1 1
1 175 1 1 14 GLU HB3 H -1.830 10.099 -10.652 1.00 . A A . 14 GLU HB3 1 1
1 176 1 1 14 GLU HG2 H -1.529 12.932 -9.820 1.00 . A A . 14 GLU HG2 1 1
1 177 1 1 14 GLU HG3 H -0.101 11.903 -9.786 1.00 . A A . 14 GLU HG3 1 1
1 178 1 1 14 GLU N N -3.637 12.206 -8.729 1.00 . A A . 14 GLU N 1 1
1 179 1 1 14 GLU O O -4.935 9.358 -10.243 1.00 . A A . 14 GLU O 1 1
1 180 1 1 14 GLU OE1 O -0.021 11.578 -12.300 1.00 . A A . 14 GLU OE1 1 1
1 181 1 1 14 GLU OE2 O -1.647 13.049 -12.304 1.00 . A A . 14 GLU OE2 1 1
1 182 1 1 15 ALA C C -6.352 8.444 -7.842 1.00 . A A . 15 ALA C 1 1
1 183 1 1 15 ALA CA C -4.845 8.306 -7.655 1.00 . A A . 15 ALA CA 1 1
1 184 1 1 15 ALA CB C -4.528 8.058 -6.195 1.00 . A A . 15 ALA CB 1 1
1 185 1 1 15 ALA H H -3.576 10.002 -7.515 1.00 . A A . 15 ALA H 1 1
1 186 1 1 15 ALA HA H -4.494 7.458 -8.226 1.00 . A A . 15 ALA HA 1 1
1 187 1 1 15 ALA HB1 H -4.585 6.997 -5.986 1.00 . A A . 15 ALA HB1 1 1
1 188 1 1 15 ALA HB2 H -5.247 8.583 -5.582 1.00 . A A . 15 ALA HB2 1 1
1 189 1 1 15 ALA HB3 H -3.535 8.419 -5.976 1.00 . A A . 15 ALA HB3 1 1
1 190 1 1 15 ALA N N -4.142 9.497 -8.138 1.00 . A A . 15 ALA N 1 1
1 191 1 1 15 ALA O O -7.005 7.559 -8.390 1.00 . A A . 15 ALA O 1 1
1 192 1 1 16 PHE C C -8.734 9.783 -8.962 1.00 . A A . 16 PHE C 1 1
1 193 1 1 16 PHE CA C -8.300 9.844 -7.481 1.00 . A A . 16 PHE CA 1 1
1 194 1 1 16 PHE CB C -8.581 11.222 -6.887 1.00 . A A . 16 PHE CB 1 1
1 195 1 1 16 PHE CD1 C -10.868 10.799 -5.943 1.00 . A A . 16 PHE CD1 1 1
1 196 1 1 16 PHE CD2 C -10.580 12.595 -7.484 1.00 . A A . 16 PHE CD2 1 1
1 197 1 1 16 PHE CE1 C -12.211 11.095 -5.844 1.00 . A A . 16 PHE CE1 1 1
1 198 1 1 16 PHE CE2 C -11.922 12.896 -7.389 1.00 . A A . 16 PHE CE2 1 1
1 199 1 1 16 PHE CG C -10.039 11.547 -6.765 1.00 . A A . 16 PHE CG 1 1
1 200 1 1 16 PHE CZ C -12.737 12.145 -6.569 1.00 . A A . 16 PHE CZ 1 1
1 201 1 1 16 PHE H H -6.314 10.192 -6.873 1.00 . A A . 16 PHE H 1 1
1 202 1 1 16 PHE HA H -8.841 9.095 -6.922 1.00 . A A . 16 PHE HA 1 1
1 203 1 1 16 PHE HB2 H -8.147 11.274 -5.898 1.00 . A A . 16 PHE HB2 1 1
1 204 1 1 16 PHE HB3 H -8.125 11.974 -7.512 1.00 . A A . 16 PHE HB3 1 1
1 205 1 1 16 PHE HD1 H -10.452 9.978 -5.375 1.00 . A A . 16 PHE HD1 1 1
1 206 1 1 16 PHE HD2 H -9.939 13.182 -8.126 1.00 . A A . 16 PHE HD2 1 1
1 207 1 1 16 PHE HE1 H -12.849 10.507 -5.199 1.00 . A A . 16 PHE HE1 1 1
1 208 1 1 16 PHE HE2 H -12.333 13.718 -7.956 1.00 . A A . 16 PHE HE2 1 1
1 209 1 1 16 PHE HZ H -13.789 12.380 -6.495 1.00 . A A . 16 PHE HZ 1 1
1 210 1 1 16 PHE N N -6.878 9.552 -7.363 1.00 . A A . 16 PHE N 1 1
1 211 1 1 16 PHE O O -9.832 9.330 -9.269 1.00 . A A . 16 PHE O 1 1
1 212 1 1 17 SER C C -8.177 8.811 -11.859 1.00 . A A . 17 SER C 1 1
1 213 1 1 17 SER CA C -8.110 10.222 -11.277 1.00 . A A . 17 SER CA 1 1
1 214 1 1 17 SER CB C -7.054 11.053 -12.004 1.00 . A A . 17 SER CB 1 1
1 215 1 1 17 SER H H -6.990 10.568 -9.505 1.00 . A A . 17 SER H 1 1
1 216 1 1 17 SER HA H -9.078 10.704 -11.413 1.00 . A A . 17 SER HA 1 1
1 217 1 1 17 SER HB2 H -6.090 10.581 -11.895 1.00 . A A . 17 SER HB2 1 1
1 218 1 1 17 SER HB3 H -7.309 11.120 -13.052 1.00 . A A . 17 SER HB3 1 1
1 219 1 1 17 SER HG H -6.632 12.327 -10.565 1.00 . A A . 17 SER HG 1 1
1 220 1 1 17 SER N N -7.844 10.212 -9.829 1.00 . A A . 17 SER N 1 1
1 221 1 1 17 SER O O -8.799 8.594 -12.898 1.00 . A A . 17 SER O 1 1
1 222 1 1 17 SER OG O -6.980 12.369 -11.472 1.00 . A A . 17 SER OG 1 1
1 223 1 1 18 LEU C C -8.777 5.711 -11.168 1.00 . A A . 18 LEU C 1 1
1 224 1 1 18 LEU CA C -7.574 6.480 -11.714 1.00 . A A . 18 LEU CA 1 1
1 225 1 1 18 LEU CB C -6.254 5.729 -11.448 1.00 . A A . 18 LEU CB 1 1
1 226 1 1 18 LEU CD1 C -6.431 3.857 -9.772 1.00 . A A . 18 LEU CD1 1 1
1 227 1 1 18 LEU CD2 C -4.504 5.450 -9.691 1.00 . A A . 18 LEU CD2 1 1
1 228 1 1 18 LEU CG C -5.983 5.296 -10.006 1.00 . A A . 18 LEU CG 1 1
1 229 1 1 18 LEU H H -7.059 8.044 -10.371 1.00 . A A . 18 LEU H 1 1
1 230 1 1 18 LEU HA H -7.699 6.560 -12.784 1.00 . A A . 18 LEU HA 1 1
1 231 1 1 18 LEU HB2 H -6.245 4.843 -12.066 1.00 . A A . 18 LEU HB2 1 1
1 232 1 1 18 LEU HB3 H -5.440 6.366 -11.763 1.00 . A A . 18 LEU HB3 1 1
1 233 1 1 18 LEU HD11 H -6.319 3.610 -8.726 1.00 . A A . 18 LEU HD11 1 1
1 234 1 1 18 LEU HD12 H -5.825 3.190 -10.366 1.00 . A A . 18 LEU HD12 1 1
1 235 1 1 18 LEU HD13 H -7.468 3.748 -10.055 1.00 . A A . 18 LEU HD13 1 1
1 236 1 1 18 LEU HD21 H -4.191 6.451 -9.938 1.00 . A A . 18 LEU HD21 1 1
1 237 1 1 18 LEU HD22 H -3.937 4.740 -10.276 1.00 . A A . 18 LEU HD22 1 1
1 238 1 1 18 LEU HD23 H -4.341 5.270 -8.637 1.00 . A A . 18 LEU HD23 1 1
1 239 1 1 18 LEU HG H -6.537 5.938 -9.334 1.00 . A A . 18 LEU HG 1 1
1 240 1 1 18 LEU N N -7.544 7.841 -11.201 1.00 . A A . 18 LEU N 1 1
1 241 1 1 18 LEU O O -9.361 4.900 -11.887 1.00 . A A . 18 LEU O 1 1
1 242 1 1 19 PHE C C -11.615 5.738 -9.987 1.00 . A A . 19 PHE C 1 1
1 243 1 1 19 PHE CA C -10.316 5.274 -9.331 1.00 . A A . 19 PHE CA 1 1
1 244 1 1 19 PHE CB C -10.400 5.510 -7.813 1.00 . A A . 19 PHE CB 1 1
1 245 1 1 19 PHE CD1 C -9.538 3.249 -7.126 1.00 . A A . 19 PHE CD1 1 1
1 246 1 1 19 PHE CD2 C -8.612 5.180 -6.087 1.00 . A A . 19 PHE CD2 1 1
1 247 1 1 19 PHE CE1 C -8.709 2.438 -6.373 1.00 . A A . 19 PHE CE1 1 1
1 248 1 1 19 PHE CE2 C -7.785 4.378 -5.331 1.00 . A A . 19 PHE CE2 1 1
1 249 1 1 19 PHE CG C -9.497 4.627 -6.993 1.00 . A A . 19 PHE CG 1 1
1 250 1 1 19 PHE CZ C -7.826 3.003 -5.474 1.00 . A A . 19 PHE CZ 1 1
1 251 1 1 19 PHE H H -8.673 6.593 -9.348 1.00 . A A . 19 PHE H 1 1
1 252 1 1 19 PHE HA H -10.194 4.216 -9.516 1.00 . A A . 19 PHE HA 1 1
1 253 1 1 19 PHE HB2 H -10.137 6.535 -7.599 1.00 . A A . 19 PHE HB2 1 1
1 254 1 1 19 PHE HB3 H -11.414 5.333 -7.485 1.00 . A A . 19 PHE HB3 1 1
1 255 1 1 19 PHE HD1 H -10.229 2.807 -7.829 1.00 . A A . 19 PHE HD1 1 1
1 256 1 1 19 PHE HD2 H -8.569 6.256 -5.973 1.00 . A A . 19 PHE HD2 1 1
1 257 1 1 19 PHE HE1 H -8.747 1.364 -6.494 1.00 . A A . 19 PHE HE1 1 1
1 258 1 1 19 PHE HE2 H -7.098 4.824 -4.627 1.00 . A A . 19 PHE HE2 1 1
1 259 1 1 19 PHE HZ H -7.191 2.376 -4.879 1.00 . A A . 19 PHE HZ 1 1
1 260 1 1 19 PHE N N -9.166 5.961 -9.914 1.00 . A A . 19 PHE N 1 1
1 261 1 1 19 PHE O O -12.522 4.939 -10.210 1.00 . A A . 19 PHE O 1 1
1 262 1 1 20 ASP C C -12.895 7.331 -12.421 1.00 . A A . 20 ASP C 1 1
1 263 1 1 20 ASP CA C -12.902 7.579 -10.917 1.00 . A A . 20 ASP CA 1 1
1 264 1 1 20 ASP CB C -13.031 9.078 -10.644 1.00 . A A . 20 ASP CB 1 1
1 265 1 1 20 ASP CG C -14.428 9.578 -10.933 1.00 . A A . 20 ASP CG 1 1
1 266 1 1 20 ASP H H -10.947 7.628 -10.088 1.00 . A A . 20 ASP H 1 1
1 267 1 1 20 ASP HA H -13.753 7.072 -10.491 1.00 . A A . 20 ASP HA 1 1
1 268 1 1 20 ASP HB2 H -12.801 9.277 -9.609 1.00 . A A . 20 ASP HB2 1 1
1 269 1 1 20 ASP HB3 H -12.339 9.616 -11.275 1.00 . A A . 20 ASP HB3 1 1
1 270 1 1 20 ASP N N -11.701 7.030 -10.290 1.00 . A A . 20 ASP N 1 1
1 271 1 1 20 ASP O O -11.891 7.563 -13.095 1.00 . A A . 20 ASP O 1 1
1 272 1 1 20 ASP OD1 O -14.742 9.815 -12.110 1.00 . A A . 20 ASP OD1 1 1
1 273 1 1 20 ASP OD2 O -15.232 9.712 -9.978 1.00 . A A . 20 ASP OD2 1 1
1 274 1 1 21 LYS C C -15.456 7.097 -14.925 1.00 . A A . 21 LYS C 1 1
1 275 1 1 21 LYS CA C -14.148 6.555 -14.358 1.00 . A A . 21 LYS CA 1 1
1 276 1 1 21 LYS CB C -14.060 5.045 -14.587 1.00 . A A . 21 LYS CB 1 1
1 277 1 1 21 LYS CD C -11.782 4.761 -15.548 1.00 . A A . 21 LYS CD 1 1
1 278 1 1 21 LYS CE C -10.312 4.763 -15.175 1.00 . A A . 21 LYS CE 1 1
1 279 1 1 21 LYS CG C -12.671 4.494 -14.350 1.00 . A A . 21 LYS CG 1 1
1 280 1 1 21 LYS H H -14.788 6.679 -12.338 1.00 . A A . 21 LYS H 1 1
1 281 1 1 21 LYS HA H -13.322 7.031 -14.868 1.00 . A A . 21 LYS HA 1 1
1 282 1 1 21 LYS HB2 H -14.746 4.545 -13.919 1.00 . A A . 21 LYS HB2 1 1
1 283 1 1 21 LYS HB3 H -14.338 4.829 -15.608 1.00 . A A . 21 LYS HB3 1 1
1 284 1 1 21 LYS HD2 H -11.956 3.995 -16.288 1.00 . A A . 21 LYS HD2 1 1
1 285 1 1 21 LYS HD3 H -12.041 5.725 -15.962 1.00 . A A . 21 LYS HD3 1 1
1 286 1 1 21 LYS HE2 H -10.100 3.879 -14.592 1.00 . A A . 21 LYS HE2 1 1
1 287 1 1 21 LYS HE3 H -9.727 4.748 -16.081 1.00 . A A . 21 LYS HE3 1 1
1 288 1 1 21 LYS HG2 H -12.246 4.978 -13.482 1.00 . A A . 21 LYS HG2 1 1
1 289 1 1 21 LYS HG3 H -12.731 3.429 -14.181 1.00 . A A . 21 LYS HG3 1 1
1 290 1 1 21 LYS HZ1 H -10.232 5.844 -13.388 1.00 . A A . 21 LYS HZ1 1 1
1 291 1 1 21 LYS HZ2 H -10.409 6.809 -14.764 1.00 . A A . 21 LYS HZ2 1 1
1 292 1 1 21 LYS HZ3 H -8.914 6.105 -14.416 1.00 . A A . 21 LYS HZ3 1 1
1 293 1 1 21 LYS N N -14.017 6.848 -12.938 1.00 . A A . 21 LYS N 1 1
1 294 1 1 21 LYS NZ N -9.941 5.963 -14.381 1.00 . A A . 21 LYS NZ 1 1
1 295 1 1 21 LYS O O -15.921 6.644 -15.975 1.00 . A A . 21 LYS O 1 1
1 296 1 1 22 ASP C C -17.217 10.186 -14.748 1.00 . A A . 22 ASP C 1 1
1 297 1 1 22 ASP CA C -17.299 8.660 -14.689 1.00 . A A . 22 ASP CA 1 1
1 298 1 1 22 ASP CB C -18.471 8.218 -13.793 1.00 . A A . 22 ASP CB 1 1
1 299 1 1 22 ASP CG C -18.221 8.452 -12.314 1.00 . A A . 22 ASP CG 1 1
1 300 1 1 22 ASP H H -15.624 8.391 -13.405 1.00 . A A . 22 ASP H 1 1
1 301 1 1 22 ASP HA H -17.480 8.296 -15.688 1.00 . A A . 22 ASP HA 1 1
1 302 1 1 22 ASP HB2 H -19.356 8.766 -14.076 1.00 . A A . 22 ASP HB2 1 1
1 303 1 1 22 ASP HB3 H -18.648 7.164 -13.945 1.00 . A A . 22 ASP HB3 1 1
1 304 1 1 22 ASP N N -16.042 8.067 -14.238 1.00 . A A . 22 ASP N 1 1
1 305 1 1 22 ASP O O -18.047 10.831 -15.389 1.00 . A A . 22 ASP O 1 1
1 306 1 1 22 ASP OD1 O -17.470 9.374 -11.958 1.00 . A A . 22 ASP OD1 1 1
1 307 1 1 22 ASP OD2 O -18.759 7.698 -11.477 1.00 . A A . 22 ASP OD2 1 1
1 308 1 1 23 GLY C C -17.001 12.893 -13.120 1.00 . A A . 23 GLY C 1 1
1 309 1 1 23 GLY CA C -16.055 12.199 -14.080 1.00 . A A . 23 GLY CA 1 1
1 310 1 1 23 GLY H H -15.608 10.198 -13.545 1.00 . A A . 23 GLY H 1 1
1 311 1 1 23 GLY HA2 H -15.039 12.432 -13.798 1.00 . A A . 23 GLY HA2 1 1
1 312 1 1 23 GLY HA3 H -16.235 12.569 -15.075 1.00 . A A . 23 GLY HA3 1 1
1 313 1 1 23 GLY N N -16.224 10.760 -14.077 1.00 . A A . 23 GLY N 1 1
1 314 1 1 23 GLY O O -17.268 14.093 -13.254 1.00 . A A . 23 GLY O 1 1
1 315 1 1 24 ASP C C -17.670 13.265 -9.979 1.00 . A A . 24 ASP C 1 1
1 316 1 1 24 ASP CA C -18.436 12.700 -11.167 1.00 . A A . 24 ASP CA 1 1
1 317 1 1 24 ASP CB C -19.453 11.642 -10.718 1.00 . A A . 24 ASP CB 1 1
1 318 1 1 24 ASP CG C -19.111 10.995 -9.388 1.00 . A A . 24 ASP CG 1 1
1 319 1 1 24 ASP H H -17.269 11.188 -12.101 1.00 . A A . 24 ASP H 1 1
1 320 1 1 24 ASP HA H -18.969 13.512 -11.643 1.00 . A A . 24 ASP HA 1 1
1 321 1 1 24 ASP HB2 H -20.421 12.107 -10.625 1.00 . A A . 24 ASP HB2 1 1
1 322 1 1 24 ASP HB3 H -19.503 10.870 -11.471 1.00 . A A . 24 ASP HB3 1 1
1 323 1 1 24 ASP N N -17.515 12.145 -12.152 1.00 . A A . 24 ASP N 1 1
1 324 1 1 24 ASP O O -18.058 14.283 -9.406 1.00 . A A . 24 ASP O 1 1
1 325 1 1 24 ASP OD1 O -18.207 10.124 -9.350 1.00 . A A . 24 ASP OD1 1 1
1 326 1 1 24 ASP OD2 O -19.746 11.354 -8.374 1.00 . A A . 24 ASP OD2 1 1
1 327 1 1 25 GLY C C -16.019 12.331 -7.223 1.00 . A A . 25 GLY C 1 1
1 328 1 1 25 GLY CA C -15.769 13.085 -8.512 1.00 . A A . 25 GLY CA 1 1
1 329 1 1 25 GLY H H -16.311 11.794 -10.100 1.00 . A A . 25 GLY H 1 1
1 330 1 1 25 GLY HA2 H -14.726 12.981 -8.772 1.00 . A A . 25 GLY HA2 1 1
1 331 1 1 25 GLY HA3 H -15.985 14.130 -8.350 1.00 . A A . 25 GLY HA3 1 1
1 332 1 1 25 GLY N N -16.573 12.611 -9.617 1.00 . A A . 25 GLY N 1 1
1 333 1 1 25 GLY O O -15.653 12.799 -6.147 1.00 . A A . 25 GLY O 1 1
1 334 1 1 26 THR C C -16.548 8.905 -6.447 1.00 . A A . 26 THR C 1 1
1 335 1 1 26 THR CA C -16.923 10.356 -6.155 1.00 . A A . 26 THR CA 1 1
1 336 1 1 26 THR CB C -18.410 10.433 -5.739 1.00 . A A . 26 THR CB 1 1
1 337 1 1 26 THR CG2 C -18.605 10.000 -4.294 1.00 . A A . 26 THR CG2 1 1
1 338 1 1 26 THR H H -16.973 10.879 -8.203 1.00 . A A . 26 THR H 1 1
1 339 1 1 26 THR HA H -16.317 10.722 -5.337 1.00 . A A . 26 THR HA 1 1
1 340 1 1 26 THR HB H -18.980 9.774 -6.377 1.00 . A A . 26 THR HB 1 1
1 341 1 1 26 THR HG1 H -19.047 11.934 -6.846 1.00 . A A . 26 THR HG1 1 1
1 342 1 1 26 THR HG21 H -17.994 9.135 -4.091 1.00 . A A . 26 THR HG21 1 1
1 343 1 1 26 THR HG22 H -19.642 9.752 -4.129 1.00 . A A . 26 THR HG22 1 1
1 344 1 1 26 THR HG23 H -18.320 10.808 -3.634 1.00 . A A . 26 THR HG23 1 1
1 345 1 1 26 THR N N -16.656 11.180 -7.322 1.00 . A A . 26 THR N 1 1
1 346 1 1 26 THR O O -16.727 8.423 -7.573 1.00 . A A . 26 THR O 1 1
1 347 1 1 26 THR OG1 O -18.896 11.771 -5.903 1.00 . A A . 26 THR OG1 1 1
1 348 1 1 27 ILE C C -16.830 5.930 -5.431 1.00 . A A . 27 ILE C 1 1
1 349 1 1 27 ILE CA C -15.615 6.830 -5.605 1.00 . A A . 27 ILE CA 1 1
1 350 1 1 27 ILE CB C -14.540 6.406 -4.578 1.00 . A A . 27 ILE CB 1 1
1 351 1 1 27 ILE CD1 C -12.463 7.719 -3.964 1.00 . A A . 27 ILE CD1 1 1
1 352 1 1 27 ILE CG1 C -13.147 6.861 -4.999 1.00 . A A . 27 ILE CG1 1 1
1 353 1 1 27 ILE CG2 C -14.548 4.902 -4.392 1.00 . A A . 27 ILE CG2 1 1
1 354 1 1 27 ILE H H -15.864 8.662 -4.582 1.00 . A A . 27 ILE H 1 1
1 355 1 1 27 ILE HA H -15.213 6.699 -6.602 1.00 . A A . 27 ILE HA 1 1
1 356 1 1 27 ILE HB H -14.785 6.861 -3.633 1.00 . A A . 27 ILE HB 1 1
1 357 1 1 27 ILE HD11 H -13.153 8.463 -3.596 1.00 . A A . 27 ILE HD11 1 1
1 358 1 1 27 ILE HD12 H -11.608 8.207 -4.409 1.00 . A A . 27 ILE HD12 1 1
1 359 1 1 27 ILE HD13 H -12.136 7.090 -3.145 1.00 . A A . 27 ILE HD13 1 1
1 360 1 1 27 ILE HG12 H -12.525 5.986 -5.152 1.00 . A A . 27 ILE HG12 1 1
1 361 1 1 27 ILE HG13 H -13.213 7.426 -5.919 1.00 . A A . 27 ILE HG13 1 1
1 362 1 1 27 ILE HG21 H -15.518 4.586 -4.033 1.00 . A A . 27 ILE HG21 1 1
1 363 1 1 27 ILE HG22 H -13.790 4.623 -3.679 1.00 . A A . 27 ILE HG22 1 1
1 364 1 1 27 ILE HG23 H -14.344 4.420 -5.335 1.00 . A A . 27 ILE HG23 1 1
1 365 1 1 27 ILE N N -16.000 8.223 -5.450 1.00 . A A . 27 ILE N 1 1
1 366 1 1 27 ILE O O -17.519 5.997 -4.411 1.00 . A A . 27 ILE O 1 1
1 367 1 1 28 THR C C -17.720 2.753 -6.215 1.00 . A A . 28 THR C 1 1
1 368 1 1 28 THR CA C -18.219 4.186 -6.341 1.00 . A A . 28 THR CA 1 1
1 369 1 1 28 THR CB C -19.133 4.307 -7.572 1.00 . A A . 28 THR CB 1 1
1 370 1 1 28 THR CG2 C -19.661 5.727 -7.722 1.00 . A A . 28 THR CG2 1 1
1 371 1 1 28 THR H H -16.540 5.114 -7.227 1.00 . A A . 28 THR H 1 1
1 372 1 1 28 THR HA H -18.793 4.433 -5.461 1.00 . A A . 28 THR HA 1 1
1 373 1 1 28 THR HB H -19.970 3.637 -7.447 1.00 . A A . 28 THR HB 1 1
1 374 1 1 28 THR HG1 H -17.813 4.666 -8.993 1.00 . A A . 28 THR HG1 1 1
1 375 1 1 28 THR HG21 H -20.280 5.791 -8.604 1.00 . A A . 28 THR HG21 1 1
1 376 1 1 28 THR HG22 H -18.830 6.414 -7.814 1.00 . A A . 28 THR HG22 1 1
1 377 1 1 28 THR HG23 H -20.245 5.985 -6.852 1.00 . A A . 28 THR HG23 1 1
1 378 1 1 28 THR N N -17.100 5.104 -6.420 1.00 . A A . 28 THR N 1 1
1 379 1 1 28 THR O O -16.515 2.495 -6.278 1.00 . A A . 28 THR O 1 1
1 380 1 1 28 THR OG1 O -18.409 3.940 -8.748 1.00 . A A . 28 THR OG1 1 1
1 381 1 1 29 THR C C -18.074 -0.202 -7.325 1.00 . A A . 29 THR C 1 1
1 382 1 1 29 THR CA C -18.314 0.412 -5.950 1.00 . A A . 29 THR CA 1 1
1 383 1 1 29 THR CB C -19.457 -0.342 -5.228 1.00 . A A . 29 THR CB 1 1
1 384 1 1 29 THR CG2 C -18.970 -1.633 -4.586 1.00 . A A . 29 THR CG2 1 1
1 385 1 1 29 THR H H -19.595 2.077 -6.132 1.00 . A A . 29 THR H 1 1
1 386 1 1 29 THR HA H -17.412 0.332 -5.358 1.00 . A A . 29 THR HA 1 1
1 387 1 1 29 THR HB H -20.223 -0.582 -5.949 1.00 . A A . 29 THR HB 1 1
1 388 1 1 29 THR HG1 H -19.947 0.073 -3.357 1.00 . A A . 29 THR HG1 1 1
1 389 1 1 29 THR HG21 H -19.780 -2.077 -4.025 1.00 . A A . 29 THR HG21 1 1
1 390 1 1 29 THR HG22 H -18.147 -1.422 -3.922 1.00 . A A . 29 THR HG22 1 1
1 391 1 1 29 THR HG23 H -18.646 -2.316 -5.356 1.00 . A A . 29 THR HG23 1 1
1 392 1 1 29 THR N N -18.649 1.822 -6.081 1.00 . A A . 29 THR N 1 1
1 393 1 1 29 THR O O -17.235 -1.087 -7.494 1.00 . A A . 29 THR O 1 1
1 394 1 1 29 THR OG1 O -20.019 0.505 -4.218 1.00 . A A . 29 THR OG1 1 1
1 395 1 1 30 LYS C C -17.340 0.188 -10.307 1.00 . A A . 30 LYS C 1 1
1 396 1 1 30 LYS CA C -18.683 -0.186 -9.686 1.00 . A A . 30 LYS CA 1 1
1 397 1 1 30 LYS CB C -19.820 0.363 -10.550 1.00 . A A . 30 LYS CB 1 1
1 398 1 1 30 LYS CD C -20.884 0.400 -12.823 1.00 . A A . 30 LYS CD 1 1
1 399 1 1 30 LYS CE C -20.944 -0.280 -14.177 1.00 . A A . 30 LYS CE 1 1
1 400 1 1 30 LYS CG C -19.953 -0.344 -11.887 1.00 . A A . 30 LYS CG 1 1
1 401 1 1 30 LYS H H -19.435 1.024 -8.130 1.00 . A A . 30 LYS H 1 1
1 402 1 1 30 LYS HA H -18.761 -1.267 -9.653 1.00 . A A . 30 LYS HA 1 1
1 403 1 1 30 LYS HB2 H -20.753 0.250 -10.012 1.00 . A A . 30 LYS HB2 1 1
1 404 1 1 30 LYS HB3 H -19.644 1.411 -10.735 1.00 . A A . 30 LYS HB3 1 1
1 405 1 1 30 LYS HD2 H -21.874 0.423 -12.396 1.00 . A A . 30 LYS HD2 1 1
1 406 1 1 30 LYS HD3 H -20.519 1.407 -12.951 1.00 . A A . 30 LYS HD3 1 1
1 407 1 1 30 LYS HE2 H -19.964 -0.239 -14.627 1.00 . A A . 30 LYS HE2 1 1
1 408 1 1 30 LYS HE3 H -21.231 -1.312 -14.035 1.00 . A A . 30 LYS HE3 1 1
1 409 1 1 30 LYS HG2 H -18.980 -0.415 -12.349 1.00 . A A . 30 LYS HG2 1 1
1 410 1 1 30 LYS HG3 H -20.347 -1.336 -11.720 1.00 . A A . 30 LYS HG3 1 1
1 411 1 1 30 LYS HZ1 H -22.875 0.328 -14.678 1.00 . A A . 30 LYS HZ1 1 1
1 412 1 1 30 LYS HZ2 H -21.928 -0.112 -16.009 1.00 . A A . 30 LYS HZ2 1 1
1 413 1 1 30 LYS HZ3 H -21.667 1.370 -15.233 1.00 . A A . 30 LYS HZ3 1 1
1 414 1 1 30 LYS N N -18.800 0.306 -8.321 1.00 . A A . 30 LYS N 1 1
1 415 1 1 30 LYS NZ N -21.921 0.372 -15.088 1.00 . A A . 30 LYS NZ 1 1
1 416 1 1 30 LYS O O -16.774 -0.580 -11.087 1.00 . A A . 30 LYS O 1 1
1 417 1 1 31 GLU C C -14.379 1.005 -9.911 1.00 . A A . 31 GLU C 1 1
1 418 1 1 31 GLU CA C -15.542 1.814 -10.486 1.00 . A A . 31 GLU CA 1 1
1 419 1 1 31 GLU CB C -15.343 3.310 -10.172 1.00 . A A . 31 GLU CB 1 1
1 420 1 1 31 GLU CD C -16.260 5.661 -10.455 1.00 . A A . 31 GLU CD 1 1
1 421 1 1 31 GLU CG C -16.207 4.247 -11.013 1.00 . A A . 31 GLU CG 1 1
1 422 1 1 31 GLU H H -17.235 1.895 -9.238 1.00 . A A . 31 GLU H 1 1
1 423 1 1 31 GLU HA H -15.571 1.679 -11.556 1.00 . A A . 31 GLU HA 1 1
1 424 1 1 31 GLU HB2 H -15.587 3.478 -9.137 1.00 . A A . 31 GLU HB2 1 1
1 425 1 1 31 GLU HB3 H -14.311 3.566 -10.337 1.00 . A A . 31 GLU HB3 1 1
1 426 1 1 31 GLU HG2 H -15.805 4.284 -12.015 1.00 . A A . 31 GLU HG2 1 1
1 427 1 1 31 GLU HG3 H -17.214 3.854 -11.051 1.00 . A A . 31 GLU HG3 1 1
1 428 1 1 31 GLU N N -16.803 1.356 -9.937 1.00 . A A . 31 GLU N 1 1
1 429 1 1 31 GLU O O -13.619 0.377 -10.653 1.00 . A A . 31 GLU O 1 1
1 430 1 1 31 GLU OE1 O -16.663 5.842 -9.288 1.00 . A A . 31 GLU OE1 1 1
1 431 1 1 31 GLU OE2 O -15.934 6.618 -11.185 1.00 . A A . 31 GLU OE2 1 1
1 432 1 1 32 LEU C C -13.307 -1.220 -8.126 1.00 . A A . 32 LEU C 1 1
1 433 1 1 32 LEU CA C -13.203 0.277 -7.898 1.00 . A A . 32 LEU CA 1 1
1 434 1 1 32 LEU CB C -13.232 0.579 -6.397 1.00 . A A . 32 LEU CB 1 1
1 435 1 1 32 LEU CD1 C -12.964 3.045 -6.859 1.00 . A A . 32 LEU CD1 1 1
1 436 1 1 32 LEU CD2 C -12.862 2.177 -4.517 1.00 . A A . 32 LEU CD2 1 1
1 437 1 1 32 LEU CG C -12.545 1.881 -5.969 1.00 . A A . 32 LEU CG 1 1
1 438 1 1 32 LEU H H -14.935 1.485 -8.052 1.00 . A A . 32 LEU H 1 1
1 439 1 1 32 LEU HA H -12.264 0.620 -8.305 1.00 . A A . 32 LEU HA 1 1
1 440 1 1 32 LEU HB2 H -14.261 0.620 -6.081 1.00 . A A . 32 LEU HB2 1 1
1 441 1 1 32 LEU HB3 H -12.749 -0.239 -5.881 1.00 . A A . 32 LEU HB3 1 1
1 442 1 1 32 LEU HD11 H -12.606 3.973 -6.436 1.00 . A A . 32 LEU HD11 1 1
1 443 1 1 32 LEU HD12 H -14.041 3.075 -6.935 1.00 . A A . 32 LEU HD12 1 1
1 444 1 1 32 LEU HD13 H -12.540 2.912 -7.844 1.00 . A A . 32 LEU HD13 1 1
1 445 1 1 32 LEU HD21 H -13.898 2.470 -4.426 1.00 . A A . 32 LEU HD21 1 1
1 446 1 1 32 LEU HD22 H -12.224 2.987 -4.163 1.00 . A A . 32 LEU HD22 1 1
1 447 1 1 32 LEU HD23 H -12.685 1.292 -3.922 1.00 . A A . 32 LEU HD23 1 1
1 448 1 1 32 LEU HG H -11.473 1.766 -6.056 1.00 . A A . 32 LEU HG 1 1
1 449 1 1 32 LEU N N -14.275 0.993 -8.585 1.00 . A A . 32 LEU N 1 1
1 450 1 1 32 LEU O O -12.291 -1.903 -8.251 1.00 . A A . 32 LEU O 1 1
1 451 1 1 33 GLY C C -14.075 -3.591 -9.694 1.00 . A A . 33 GLY C 1 1
1 452 1 1 33 GLY CA C -14.755 -3.137 -8.423 1.00 . A A . 33 GLY CA 1 1
1 453 1 1 33 GLY H H -15.311 -1.123 -8.073 1.00 . A A . 33 GLY H 1 1
1 454 1 1 33 GLY HA2 H -14.358 -3.697 -7.588 1.00 . A A . 33 GLY HA2 1 1
1 455 1 1 33 GLY HA3 H -15.815 -3.327 -8.505 1.00 . A A . 33 GLY HA3 1 1
1 456 1 1 33 GLY N N -14.539 -1.721 -8.191 1.00 . A A . 33 GLY N 1 1
1 457 1 1 33 GLY O O -13.530 -4.692 -9.766 1.00 . A A . 33 GLY O 1 1
1 458 1 1 34 THR C C -11.950 -3.181 -11.818 1.00 . A A . 34 THR C 1 1
1 459 1 1 34 THR CA C -13.480 -3.007 -11.977 1.00 . A A . 34 THR CA 1 1
1 460 1 1 34 THR CB C -13.782 -1.880 -12.990 1.00 . A A . 34 THR CB 1 1
1 461 1 1 34 THR CG2 C -13.313 -2.256 -14.387 1.00 . A A . 34 THR CG2 1 1
1 462 1 1 34 THR H H -14.575 -1.875 -10.574 1.00 . A A . 34 THR H 1 1
1 463 1 1 34 THR HA H -13.896 -3.924 -12.358 1.00 . A A . 34 THR HA 1 1
1 464 1 1 34 THR HB H -13.264 -0.983 -12.679 1.00 . A A . 34 THR HB 1 1
1 465 1 1 34 THR HG1 H -15.458 -1.162 -12.212 1.00 . A A . 34 THR HG1 1 1
1 466 1 1 34 THR HG21 H -12.237 -2.354 -14.394 1.00 . A A . 34 THR HG21 1 1
1 467 1 1 34 THR HG22 H -13.609 -1.486 -15.083 1.00 . A A . 34 THR HG22 1 1
1 468 1 1 34 THR HG23 H -13.763 -3.193 -14.679 1.00 . A A . 34 THR HG23 1 1
1 469 1 1 34 THR N N -14.105 -2.729 -10.700 1.00 . A A . 34 THR N 1 1
1 470 1 1 34 THR O O -11.368 -4.072 -12.436 1.00 . A A . 34 THR O 1 1
1 471 1 1 34 THR OG1 O -15.199 -1.626 -13.018 1.00 . A A . 34 THR OG1 1 1
1 472 1 1 35 VAL C C -9.552 -3.670 -9.936 1.00 . A A . 35 VAL C 1 1
1 473 1 1 35 VAL CA C -9.880 -2.432 -10.761 1.00 . A A . 35 VAL CA 1 1
1 474 1 1 35 VAL CB C -9.320 -1.187 -10.042 1.00 . A A . 35 VAL CB 1 1
1 475 1 1 35 VAL CG1 C -7.808 -1.282 -9.908 1.00 . A A . 35 VAL CG1 1 1
1 476 1 1 35 VAL CG2 C -9.712 0.094 -10.767 1.00 . A A . 35 VAL CG2 1 1
1 477 1 1 35 VAL H H -11.835 -1.654 -10.506 1.00 . A A . 35 VAL H 1 1
1 478 1 1 35 VAL HA H -9.399 -2.520 -11.727 1.00 . A A . 35 VAL HA 1 1
1 479 1 1 35 VAL HB H -9.742 -1.154 -9.045 1.00 . A A . 35 VAL HB 1 1
1 480 1 1 35 VAL HG11 H -7.548 -2.203 -9.404 1.00 . A A . 35 VAL HG11 1 1
1 481 1 1 35 VAL HG12 H -7.443 -0.442 -9.336 1.00 . A A . 35 VAL HG12 1 1
1 482 1 1 35 VAL HG13 H -7.358 -1.269 -10.889 1.00 . A A . 35 VAL HG13 1 1
1 483 1 1 35 VAL HG21 H -9.369 0.043 -11.790 1.00 . A A . 35 VAL HG21 1 1
1 484 1 1 35 VAL HG22 H -9.257 0.942 -10.274 1.00 . A A . 35 VAL HG22 1 1
1 485 1 1 35 VAL HG23 H -10.785 0.204 -10.749 1.00 . A A . 35 VAL HG23 1 1
1 486 1 1 35 VAL N N -11.334 -2.348 -10.989 1.00 . A A . 35 VAL N 1 1
1 487 1 1 35 VAL O O -8.586 -4.377 -10.215 1.00 . A A . 35 VAL O 1 1
1 488 1 1 36 MET C C -10.403 -6.384 -8.809 1.00 . A A . 36 MET C 1 1
1 489 1 1 36 MET CA C -10.189 -5.080 -8.042 1.00 . A A . 36 MET CA 1 1
1 490 1 1 36 MET CB C -11.170 -4.985 -6.874 1.00 . A A . 36 MET CB 1 1
1 491 1 1 36 MET CE C -11.999 -4.074 -3.826 1.00 . A A . 36 MET CE 1 1
1 492 1 1 36 MET CG C -10.737 -5.757 -5.640 1.00 . A A . 36 MET CG 1 1
1 493 1 1 36 MET H H -11.137 -3.323 -8.765 1.00 . A A . 36 MET H 1 1
1 494 1 1 36 MET HA H -9.179 -5.053 -7.660 1.00 . A A . 36 MET HA 1 1
1 495 1 1 36 MET HB2 H -11.284 -3.944 -6.598 1.00 . A A . 36 MET HB2 1 1
1 496 1 1 36 MET HB3 H -12.126 -5.368 -7.191 1.00 . A A . 36 MET HB3 1 1
1 497 1 1 36 MET HE1 H -10.999 -3.800 -3.526 1.00 . A A . 36 MET HE1 1 1
1 498 1 1 36 MET HE2 H -12.669 -3.954 -2.990 1.00 . A A . 36 MET HE2 1 1
1 499 1 1 36 MET HE3 H -12.321 -3.438 -4.638 1.00 . A A . 36 MET HE3 1 1
1 500 1 1 36 MET HG2 H -10.513 -6.771 -5.927 1.00 . A A . 36 MET HG2 1 1
1 501 1 1 36 MET HG3 H -9.850 -5.290 -5.232 1.00 . A A . 36 MET HG3 1 1
1 502 1 1 36 MET N N -10.378 -3.929 -8.928 1.00 . A A . 36 MET N 1 1
1 503 1 1 36 MET O O -10.062 -7.469 -8.343 1.00 . A A . 36 MET O 1 1
1 504 1 1 36 MET SD S -12.012 -5.785 -4.362 1.00 . A A . 36 MET SD 1 1
1 505 1 1 37 ARG C C -9.963 -7.649 -11.717 1.00 . A A . 37 ARG C 1 1
1 506 1 1 37 ARG CA C -11.206 -7.369 -10.882 1.00 . A A . 37 ARG CA 1 1
1 507 1 1 37 ARG CB C -12.403 -7.057 -11.779 1.00 . A A . 37 ARG CB 1 1
1 508 1 1 37 ARG CD C -12.828 -7.402 -14.215 1.00 . A A . 37 ARG CD 1 1
1 509 1 1 37 ARG CG C -12.651 -8.082 -12.872 1.00 . A A . 37 ARG CG 1 1
1 510 1 1 37 ARG CZ C -10.918 -7.208 -15.770 1.00 . A A . 37 ARG CZ 1 1
1 511 1 1 37 ARG H H -11.097 -5.329 -10.331 1.00 . A A . 37 ARG H 1 1
1 512 1 1 37 ARG HA H -11.427 -8.230 -10.268 1.00 . A A . 37 ARG HA 1 1
1 513 1 1 37 ARG HB2 H -13.289 -6.994 -11.165 1.00 . A A . 37 ARG HB2 1 1
1 514 1 1 37 ARG HB3 H -12.235 -6.098 -12.250 1.00 . A A . 37 ARG HB3 1 1
1 515 1 1 37 ARG HD2 H -13.162 -8.133 -14.935 1.00 . A A . 37 ARG HD2 1 1
1 516 1 1 37 ARG HD3 H -13.575 -6.631 -14.115 1.00 . A A . 37 ARG HD3 1 1
1 517 1 1 37 ARG HE H -11.235 -6.019 -14.190 1.00 . A A . 37 ARG HE 1 1
1 518 1 1 37 ARG HG2 H -11.807 -8.756 -12.925 1.00 . A A . 37 ARG HG2 1 1
1 519 1 1 37 ARG HG3 H -13.546 -8.638 -12.636 1.00 . A A . 37 ARG HG3 1 1
1 520 1 1 37 ARG HH11 H -12.128 -8.798 -16.120 1.00 . A A . 37 ARG HH11 1 1
1 521 1 1 37 ARG HH12 H -10.829 -8.592 -17.247 1.00 . A A . 37 ARG HH12 1 1
1 522 1 1 37 ARG HH21 H -9.519 -5.742 -15.660 1.00 . A A . 37 ARG HH21 1 1
1 523 1 1 37 ARG HH22 H -9.337 -6.853 -16.985 1.00 . A A . 37 ARG HH22 1 1
1 524 1 1 37 ARG N N -10.936 -6.242 -10.009 1.00 . A A . 37 ARG N 1 1
1 525 1 1 37 ARG NE N -11.582 -6.793 -14.691 1.00 . A A . 37 ARG NE 1 1
1 526 1 1 37 ARG NH1 N -11.321 -8.286 -16.429 1.00 . A A . 37 ARG NH1 1 1
1 527 1 1 37 ARG NH2 N -9.838 -6.551 -16.170 1.00 . A A . 37 ARG NH2 1 1
1 528 1 1 37 ARG O O -9.562 -8.800 -11.904 1.00 . A A . 37 ARG O 1 1
1 529 1 1 38 SER C C -6.942 -7.131 -12.148 1.00 . A A . 38 SER C 1 1
1 530 1 1 38 SER CA C -8.129 -6.666 -12.991 1.00 . A A . 38 SER CA 1 1
1 531 1 1 38 SER CB C -7.828 -5.307 -13.624 1.00 . A A . 38 SER CB 1 1
1 532 1 1 38 SER H H -9.686 -5.686 -11.960 1.00 . A A . 38 SER H 1 1
1 533 1 1 38 SER HA H -8.307 -7.389 -13.772 1.00 . A A . 38 SER HA 1 1
1 534 1 1 38 SER HB2 H -7.427 -4.641 -12.873 1.00 . A A . 38 SER HB2 1 1
1 535 1 1 38 SER HB3 H -7.103 -5.434 -14.415 1.00 . A A . 38 SER HB3 1 1
1 536 1 1 38 SER HG H -8.858 -3.786 -14.311 1.00 . A A . 38 SER HG 1 1
1 537 1 1 38 SER N N -9.332 -6.573 -12.177 1.00 . A A . 38 SER N 1 1
1 538 1 1 38 SER O O -5.841 -7.336 -12.659 1.00 . A A . 38 SER O 1 1
1 539 1 1 38 SER OG O -9.005 -4.729 -14.171 1.00 . A A . 38 SER OG 1 1
1 540 1 1 39 LEU C C -6.074 -9.278 -9.904 1.00 . A A . 39 LEU C 1 1
1 541 1 1 39 LEU CA C -6.146 -7.754 -9.938 1.00 . A A . 39 LEU CA 1 1
1 542 1 1 39 LEU CB C -6.415 -7.200 -8.539 1.00 . A A . 39 LEU CB 1 1
1 543 1 1 39 LEU CD1 C -6.358 -5.262 -6.946 1.00 . A A . 39 LEU CD1 1 1
1 544 1 1 39 LEU CD2 C -4.783 -5.330 -8.886 1.00 . A A . 39 LEU CD2 1 1
1 545 1 1 39 LEU CG C -6.174 -5.697 -8.392 1.00 . A A . 39 LEU CG 1 1
1 546 1 1 39 LEU H H -8.075 -7.118 -10.508 1.00 . A A . 39 LEU H 1 1
1 547 1 1 39 LEU HA H -5.197 -7.371 -10.288 1.00 . A A . 39 LEU HA 1 1
1 548 1 1 39 LEU HB2 H -7.444 -7.411 -8.280 1.00 . A A . 39 LEU HB2 1 1
1 549 1 1 39 LEU HB3 H -5.772 -7.716 -7.841 1.00 . A A . 39 LEU HB3 1 1
1 550 1 1 39 LEU HD11 H -6.095 -4.222 -6.847 1.00 . A A . 39 LEU HD11 1 1
1 551 1 1 39 LEU HD12 H -5.721 -5.857 -6.308 1.00 . A A . 39 LEU HD12 1 1
1 552 1 1 39 LEU HD13 H -7.389 -5.400 -6.654 1.00 . A A . 39 LEU HD13 1 1
1 553 1 1 39 LEU HD21 H -4.056 -6.003 -8.452 1.00 . A A . 39 LEU HD21 1 1
1 554 1 1 39 LEU HD22 H -4.555 -4.317 -8.592 1.00 . A A . 39 LEU HD22 1 1
1 555 1 1 39 LEU HD23 H -4.751 -5.408 -9.963 1.00 . A A . 39 LEU HD23 1 1
1 556 1 1 39 LEU HG H -6.895 -5.165 -8.994 1.00 . A A . 39 LEU HG 1 1
1 557 1 1 39 LEU N N -7.178 -7.304 -10.855 1.00 . A A . 39 LEU N 1 1
1 558 1 1 39 LEU O O -5.212 -9.854 -9.241 1.00 . A A . 39 LEU O 1 1
1 559 1 1 40 GLY C C -7.944 -11.959 -9.660 1.00 . A A . 40 GLY C 1 1
1 560 1 1 40 GLY CA C -6.980 -11.376 -10.664 1.00 . A A . 40 GLY CA 1 1
1 561 1 1 40 GLY H H -7.635 -9.420 -11.150 1.00 . A A . 40 GLY H 1 1
1 562 1 1 40 GLY HA2 H -7.260 -11.706 -11.654 1.00 . A A . 40 GLY HA2 1 1
1 563 1 1 40 GLY HA3 H -5.985 -11.736 -10.442 1.00 . A A . 40 GLY HA3 1 1
1 564 1 1 40 GLY N N -6.972 -9.927 -10.631 1.00 . A A . 40 GLY N 1 1
1 565 1 1 40 GLY O O -7.723 -13.047 -9.130 1.00 . A A . 40 GLY O 1 1
1 566 1 1 41 GLN C C -11.407 -11.359 -8.953 1.00 . A A . 41 GLN C 1 1
1 567 1 1 41 GLN CA C -10.012 -11.682 -8.439 1.00 . A A . 41 GLN CA 1 1
1 568 1 1 41 GLN CB C -9.786 -11.015 -7.074 1.00 . A A . 41 GLN CB 1 1
1 569 1 1 41 GLN CD C -8.228 -10.661 -5.111 1.00 . A A . 41 GLN CD 1 1
1 570 1 1 41 GLN CG C -8.477 -11.411 -6.404 1.00 . A A . 41 GLN CG 1 1
1 571 1 1 41 GLN H H -9.155 -10.389 -9.866 1.00 . A A . 41 GLN H 1 1
1 572 1 1 41 GLN HA H -9.919 -12.753 -8.330 1.00 . A A . 41 GLN HA 1 1
1 573 1 1 41 GLN HB2 H -9.788 -9.944 -7.207 1.00 . A A . 41 GLN HB2 1 1
1 574 1 1 41 GLN HB3 H -10.599 -11.285 -6.415 1.00 . A A . 41 GLN HB3 1 1
1 575 1 1 41 GLN HE21 H -7.066 -9.359 -6.059 1.00 . A A . 41 GLN HE21 1 1
1 576 1 1 41 GLN HE22 H -7.255 -9.100 -4.363 1.00 . A A . 41 GLN HE22 1 1
1 577 1 1 41 GLN HG2 H -8.499 -12.470 -6.188 1.00 . A A . 41 GLN HG2 1 1
1 578 1 1 41 GLN HG3 H -7.663 -11.204 -7.084 1.00 . A A . 41 GLN HG3 1 1
1 579 1 1 41 GLN N N -9.016 -11.238 -9.393 1.00 . A A . 41 GLN N 1 1
1 580 1 1 41 GLN NE2 N -7.439 -9.598 -5.186 1.00 . A A . 41 GLN NE2 1 1
1 581 1 1 41 GLN O O -11.568 -10.549 -9.868 1.00 . A A . 41 GLN O 1 1
1 582 1 1 41 GLN OE1 O -8.723 -11.044 -4.052 1.00 . A A . 41 GLN OE1 1 1
1 583 1 1 42 ASN C C -14.665 -11.832 -7.515 1.00 . A A . 42 ASN C 1 1
1 584 1 1 42 ASN CA C -13.787 -11.770 -8.755 1.00 . A A . 42 ASN CA 1 1
1 585 1 1 42 ASN CB C -14.271 -12.785 -9.793 1.00 . A A . 42 ASN CB 1 1
1 586 1 1 42 ASN CG C -15.578 -12.361 -10.437 1.00 . A A . 42 ASN CG 1 1
1 587 1 1 42 ASN H H -12.208 -12.659 -7.676 1.00 . A A . 42 ASN H 1 1
1 588 1 1 42 ASN HA H -13.850 -10.777 -9.177 1.00 . A A . 42 ASN HA 1 1
1 589 1 1 42 ASN HB2 H -13.524 -12.887 -10.568 1.00 . A A . 42 ASN HB2 1 1
1 590 1 1 42 ASN HB3 H -14.418 -13.742 -9.313 1.00 . A A . 42 ASN HB3 1 1
1 591 1 1 42 ASN HD21 H -14.598 -11.493 -11.928 1.00 . A A . 42 ASN HD21 1 1
1 592 1 1 42 ASN HD22 H -16.320 -11.397 -12.001 1.00 . A A . 42 ASN HD22 1 1
1 593 1 1 42 ASN N N -12.404 -12.006 -8.379 1.00 . A A . 42 ASN N 1 1
1 594 1 1 42 ASN ND2 N -15.490 -11.683 -11.568 1.00 . A A . 42 ASN ND2 1 1
1 595 1 1 42 ASN O O -15.037 -12.915 -7.063 1.00 . A A . 42 ASN O 1 1
1 596 1 1 42 ASN OD1 O -16.660 -12.647 -9.925 1.00 . A A . 42 ASN OD1 1 1
1 597 1 1 43 PRO C C -17.267 -10.363 -6.041 1.00 . A A . 43 PRO C 1 1
1 598 1 1 43 PRO CA C -15.787 -10.575 -5.735 1.00 . A A . 43 PRO CA 1 1
1 599 1 1 43 PRO CB C -15.199 -9.343 -5.044 1.00 . A A . 43 PRO CB 1 1
1 600 1 1 43 PRO CD C -14.562 -9.344 -7.393 1.00 . A A . 43 PRO CD 1 1
1 601 1 1 43 PRO CG C -14.511 -8.540 -6.115 1.00 . A A . 43 PRO CG 1 1
1 602 1 1 43 PRO HA H -15.667 -11.441 -5.101 1.00 . A A . 43 PRO HA 1 1
1 603 1 1 43 PRO HB2 H -15.991 -8.770 -4.584 1.00 . A A . 43 PRO HB2 1 1
1 604 1 1 43 PRO HB3 H -14.483 -9.650 -4.299 1.00 . A A . 43 PRO HB3 1 1
1 605 1 1 43 PRO HD2 H -15.291 -8.928 -8.072 1.00 . A A . 43 PRO HD2 1 1
1 606 1 1 43 PRO HD3 H -13.589 -9.378 -7.860 1.00 . A A . 43 PRO HD3 1 1
1 607 1 1 43 PRO HG2 H -15.026 -7.598 -6.245 1.00 . A A . 43 PRO HG2 1 1
1 608 1 1 43 PRO HG3 H -13.483 -8.364 -5.835 1.00 . A A . 43 PRO HG3 1 1
1 609 1 1 43 PRO N N -14.973 -10.671 -6.933 1.00 . A A . 43 PRO N 1 1
1 610 1 1 43 PRO O O -17.624 -9.764 -7.057 1.00 . A A . 43 PRO O 1 1
1 611 1 1 44 THR C C -20.042 -9.454 -4.603 1.00 . A A . 44 THR C 1 1
1 612 1 1 44 THR CA C -19.556 -10.709 -5.330 1.00 . A A . 44 THR CA 1 1
1 613 1 1 44 THR CB C -20.309 -11.950 -4.803 1.00 . A A . 44 THR CB 1 1
1 614 1 1 44 THR CG2 C -19.814 -13.213 -5.496 1.00 . A A . 44 THR CG2 1 1
1 615 1 1 44 THR H H -17.780 -11.341 -4.369 1.00 . A A . 44 THR H 1 1
1 616 1 1 44 THR HA H -19.757 -10.607 -6.387 1.00 . A A . 44 THR HA 1 1
1 617 1 1 44 THR HB H -21.363 -11.831 -5.012 1.00 . A A . 44 THR HB 1 1
1 618 1 1 44 THR HG1 H -19.202 -12.322 -3.198 1.00 . A A . 44 THR HG1 1 1
1 619 1 1 44 THR HG21 H -20.445 -14.046 -5.224 1.00 . A A . 44 THR HG21 1 1
1 620 1 1 44 THR HG22 H -18.801 -13.417 -5.189 1.00 . A A . 44 THR HG22 1 1
1 621 1 1 44 THR HG23 H -19.843 -13.071 -6.568 1.00 . A A . 44 THR HG23 1 1
1 622 1 1 44 THR N N -18.122 -10.857 -5.160 1.00 . A A . 44 THR N 1 1
1 623 1 1 44 THR O O -19.246 -8.757 -3.978 1.00 . A A . 44 THR O 1 1
1 624 1 1 44 THR OG1 O -20.127 -12.077 -3.386 1.00 . A A . 44 THR OG1 1 1
1 625 1 1 45 GLU C C -21.591 -7.941 -2.545 1.00 . A A . 45 GLU C 1 1
1 626 1 1 45 GLU CA C -21.936 -8.005 -4.041 1.00 . A A . 45 GLU CA 1 1
1 627 1 1 45 GLU CB C -23.457 -8.025 -4.227 1.00 . A A . 45 GLU CB 1 1
1 628 1 1 45 GLU CD C -24.763 -5.879 -3.961 1.00 . A A . 45 GLU CD 1 1
1 629 1 1 45 GLU CG C -24.017 -6.788 -4.917 1.00 . A A . 45 GLU CG 1 1
1 630 1 1 45 GLU H H -21.903 -9.750 -5.258 1.00 . A A . 45 GLU H 1 1
1 631 1 1 45 GLU HA H -21.540 -7.123 -4.527 1.00 . A A . 45 GLU HA 1 1
1 632 1 1 45 GLU HB2 H -23.721 -8.888 -4.817 1.00 . A A . 45 GLU HB2 1 1
1 633 1 1 45 GLU HB3 H -23.921 -8.109 -3.257 1.00 . A A . 45 GLU HB3 1 1
1 634 1 1 45 GLU HG2 H -23.199 -6.233 -5.353 1.00 . A A . 45 GLU HG2 1 1
1 635 1 1 45 GLU HG3 H -24.694 -7.101 -5.697 1.00 . A A . 45 GLU HG3 1 1
1 636 1 1 45 GLU N N -21.335 -9.174 -4.700 1.00 . A A . 45 GLU N 1 1
1 637 1 1 45 GLU O O -21.444 -6.854 -1.983 1.00 . A A . 45 GLU O 1 1
1 638 1 1 45 GLU OE1 O -25.928 -6.188 -3.624 1.00 . A A . 45 GLU OE1 1 1
1 639 1 1 45 GLU OE2 O -24.192 -4.854 -3.536 1.00 . A A . 45 GLU OE2 1 1
1 640 1 1 46 ALA C C -19.694 -8.732 -0.228 1.00 . A A . 46 ALA C 1 1
1 641 1 1 46 ALA CA C -21.130 -9.162 -0.486 1.00 . A A . 46 ALA CA 1 1
1 642 1 1 46 ALA CB C -21.354 -10.565 0.054 1.00 . A A . 46 ALA CB 1 1
1 643 1 1 46 ALA H H -21.548 -9.939 -2.418 1.00 . A A . 46 ALA H 1 1
1 644 1 1 46 ALA HA H -21.798 -8.488 0.036 1.00 . A A . 46 ALA HA 1 1
1 645 1 1 46 ALA HB1 H -21.146 -10.581 1.112 1.00 . A A . 46 ALA HB1 1 1
1 646 1 1 46 ALA HB2 H -20.694 -11.252 -0.454 1.00 . A A . 46 ALA HB2 1 1
1 647 1 1 46 ALA HB3 H -22.379 -10.857 -0.115 1.00 . A A . 46 ALA HB3 1 1
1 648 1 1 46 ALA N N -21.448 -9.102 -1.911 1.00 . A A . 46 ALA N 1 1
1 649 1 1 46 ALA O O -19.407 -8.009 0.728 1.00 . A A . 46 ALA O 1 1
1 650 1 1 47 GLU C C -17.122 -7.419 -1.419 1.00 . A A . 47 GLU C 1 1
1 651 1 1 47 GLU CA C -17.384 -8.852 -0.992 1.00 . A A . 47 GLU CA 1 1
1 652 1 1 47 GLU CB C -16.551 -9.788 -1.862 1.00 . A A . 47 GLU CB 1 1
1 653 1 1 47 GLU CD C -17.343 -12.159 -1.659 1.00 . A A . 47 GLU CD 1 1
1 654 1 1 47 GLU CG C -16.306 -11.146 -1.244 1.00 . A A . 47 GLU CG 1 1
1 655 1 1 47 GLU H H -19.124 -9.704 -1.861 1.00 . A A . 47 GLU H 1 1
1 656 1 1 47 GLU HA H -17.094 -8.972 0.041 1.00 . A A . 47 GLU HA 1 1
1 657 1 1 47 GLU HB2 H -17.070 -9.935 -2.799 1.00 . A A . 47 GLU HB2 1 1
1 658 1 1 47 GLU HB3 H -15.595 -9.326 -2.061 1.00 . A A . 47 GLU HB3 1 1
1 659 1 1 47 GLU HG2 H -15.336 -11.496 -1.557 1.00 . A A . 47 GLU HG2 1 1
1 660 1 1 47 GLU HG3 H -16.328 -11.047 -0.169 1.00 . A A . 47 GLU HG3 1 1
1 661 1 1 47 GLU N N -18.803 -9.170 -1.106 1.00 . A A . 47 GLU N 1 1
1 662 1 1 47 GLU O O -16.362 -6.695 -0.779 1.00 . A A . 47 GLU O 1 1
1 663 1 1 47 GLU OE1 O -17.603 -12.282 -2.877 1.00 . A A . 47 GLU OE1 1 1
1 664 1 1 47 GLU OE2 O -17.910 -12.824 -0.778 1.00 . A A . 47 GLU OE2 1 1
1 665 1 1 48 LEU C C -17.986 -4.595 -2.032 1.00 . A A . 48 LEU C 1 1
1 666 1 1 48 LEU CA C -17.623 -5.678 -3.046 1.00 . A A . 48 LEU CA 1 1
1 667 1 1 48 LEU CB C -18.464 -5.533 -4.310 1.00 . A A . 48 LEU CB 1 1
1 668 1 1 48 LEU CD1 C -18.830 -6.260 -6.691 1.00 . A A . 48 LEU CD1 1 1
1 669 1 1 48 LEU CD2 C -16.624 -5.308 -5.988 1.00 . A A . 48 LEU CD2 1 1
1 670 1 1 48 LEU CG C -17.822 -6.142 -5.556 1.00 . A A . 48 LEU CG 1 1
1 671 1 1 48 LEU H H -18.379 -7.647 -2.954 1.00 . A A . 48 LEU H 1 1
1 672 1 1 48 LEU HA H -16.581 -5.560 -3.312 1.00 . A A . 48 LEU HA 1 1
1 673 1 1 48 LEU HB2 H -19.418 -6.014 -4.141 1.00 . A A . 48 LEU HB2 1 1
1 674 1 1 48 LEU HB3 H -18.632 -4.484 -4.488 1.00 . A A . 48 LEU HB3 1 1
1 675 1 1 48 LEU HD11 H -18.970 -5.296 -7.154 1.00 . A A . 48 LEU HD11 1 1
1 676 1 1 48 LEU HD12 H -19.774 -6.611 -6.298 1.00 . A A . 48 LEU HD12 1 1
1 677 1 1 48 LEU HD13 H -18.463 -6.961 -7.427 1.00 . A A . 48 LEU HD13 1 1
1 678 1 1 48 LEU HD21 H -15.918 -5.234 -5.172 1.00 . A A . 48 LEU HD21 1 1
1 679 1 1 48 LEU HD22 H -16.957 -4.317 -6.264 1.00 . A A . 48 LEU HD22 1 1
1 680 1 1 48 LEU HD23 H -16.147 -5.775 -6.835 1.00 . A A . 48 LEU HD23 1 1
1 681 1 1 48 LEU HG H -17.472 -7.134 -5.321 1.00 . A A . 48 LEU HG 1 1
1 682 1 1 48 LEU N N -17.777 -7.015 -2.500 1.00 . A A . 48 LEU N 1 1
1 683 1 1 48 LEU O O -17.326 -3.562 -1.979 1.00 . A A . 48 LEU O 1 1
1 684 1 1 49 GLN C C -18.553 -4.007 1.041 1.00 . A A . 49 GLN C 1 1
1 685 1 1 49 GLN CA C -19.394 -3.858 -0.212 1.00 . A A . 49 GLN CA 1 1
1 686 1 1 49 GLN CB C -20.877 -3.986 0.123 1.00 . A A . 49 GLN CB 1 1
1 687 1 1 49 GLN CD C -21.514 -1.974 -1.277 1.00 . A A . 49 GLN CD 1 1
1 688 1 1 49 GLN CG C -21.627 -2.663 0.071 1.00 . A A . 49 GLN CG 1 1
1 689 1 1 49 GLN H H -19.448 -5.717 -1.225 1.00 . A A . 49 GLN H 1 1
1 690 1 1 49 GLN HA H -19.210 -2.882 -0.638 1.00 . A A . 49 GLN HA 1 1
1 691 1 1 49 GLN HB2 H -21.336 -4.662 -0.580 1.00 . A A . 49 GLN HB2 1 1
1 692 1 1 49 GLN HB3 H -20.975 -4.394 1.119 1.00 . A A . 49 GLN HB3 1 1
1 693 1 1 49 GLN HE21 H -23.165 -2.882 -1.916 1.00 . A A . 49 GLN HE21 1 1
1 694 1 1 49 GLN HE22 H -22.401 -1.819 -3.043 1.00 . A A . 49 GLN HE22 1 1
1 695 1 1 49 GLN HG2 H -22.670 -2.852 0.270 1.00 . A A . 49 GLN HG2 1 1
1 696 1 1 49 GLN HG3 H -21.228 -2.004 0.829 1.00 . A A . 49 GLN HG3 1 1
1 697 1 1 49 GLN N N -18.991 -4.848 -1.207 1.00 . A A . 49 GLN N 1 1
1 698 1 1 49 GLN NE2 N -22.453 -2.253 -2.169 1.00 . A A . 49 GLN NE2 1 1
1 699 1 1 49 GLN O O -18.409 -3.068 1.821 1.00 . A A . 49 GLN O 1 1
1 700 1 1 49 GLN OE1 O -20.593 -1.195 -1.512 1.00 . A A . 49 GLN OE1 1 1
1 701 1 1 50 ASP C C -15.920 -4.617 2.367 1.00 . A A . 50 ASP C 1 1
1 702 1 1 50 ASP CA C -17.168 -5.484 2.395 1.00 . A A . 50 ASP CA 1 1
1 703 1 1 50 ASP CB C -16.776 -6.962 2.441 1.00 . A A . 50 ASP CB 1 1
1 704 1 1 50 ASP CG C -15.917 -7.285 3.648 1.00 . A A . 50 ASP CG 1 1
1 705 1 1 50 ASP H H -18.200 -5.906 0.582 1.00 . A A . 50 ASP H 1 1
1 706 1 1 50 ASP HA H -17.737 -5.245 3.277 1.00 . A A . 50 ASP HA 1 1
1 707 1 1 50 ASP HB2 H -17.674 -7.564 2.482 1.00 . A A . 50 ASP HB2 1 1
1 708 1 1 50 ASP HB3 H -16.223 -7.210 1.548 1.00 . A A . 50 ASP HB3 1 1
1 709 1 1 50 ASP N N -18.003 -5.203 1.233 1.00 . A A . 50 ASP N 1 1
1 710 1 1 50 ASP O O -15.498 -4.079 3.389 1.00 . A A . 50 ASP O 1 1
1 711 1 1 50 ASP OD1 O -16.437 -7.221 4.782 1.00 . A A . 50 ASP OD1 1 1
1 712 1 1 50 ASP OD2 O -14.725 -7.601 3.466 1.00 . A A . 50 ASP OD2 1 1
1 713 1 1 51 MET C C -14.487 -2.210 1.243 1.00 . A A . 51 MET C 1 1
1 714 1 1 51 MET CA C -14.164 -3.676 0.972 1.00 . A A . 51 MET CA 1 1
1 715 1 1 51 MET CB C -13.678 -3.836 -0.466 1.00 . A A . 51 MET CB 1 1
1 716 1 1 51 MET CE C -12.429 -7.720 -1.149 1.00 . A A . 51 MET CE 1 1
1 717 1 1 51 MET CG C -13.646 -5.278 -0.938 1.00 . A A . 51 MET CG 1 1
1 718 1 1 51 MET H H -15.740 -4.978 0.424 1.00 . A A . 51 MET H 1 1
1 719 1 1 51 MET HA H -13.395 -4.010 1.657 1.00 . A A . 51 MET HA 1 1
1 720 1 1 51 MET HB2 H -14.340 -3.285 -1.115 1.00 . A A . 51 MET HB2 1 1
1 721 1 1 51 MET HB3 H -12.684 -3.427 -0.549 1.00 . A A . 51 MET HB3 1 1
1 722 1 1 51 MET HE1 H -11.855 -7.521 -2.040 1.00 . A A . 51 MET HE1 1 1
1 723 1 1 51 MET HE2 H -13.449 -7.952 -1.423 1.00 . A A . 51 MET HE2 1 1
1 724 1 1 51 MET HE3 H -11.997 -8.557 -0.625 1.00 . A A . 51 MET HE3 1 1
1 725 1 1 51 MET HG2 H -14.614 -5.717 -0.760 1.00 . A A . 51 MET HG2 1 1
1 726 1 1 51 MET HG3 H -13.440 -5.295 -1.998 1.00 . A A . 51 MET HG3 1 1
1 727 1 1 51 MET N N -15.352 -4.490 1.181 1.00 . A A . 51 MET N 1 1
1 728 1 1 51 MET O O -13.731 -1.503 1.906 1.00 . A A . 51 MET O 1 1
1 729 1 1 51 MET SD S -12.410 -6.276 -0.096 1.00 . A A . 51 MET SD 1 1
1 730 1 1 52 ILE C C -16.420 -0.090 2.341 1.00 . A A . 52 ILE C 1 1
1 731 1 1 52 ILE CA C -16.117 -0.417 0.881 1.00 . A A . 52 ILE CA 1 1
1 732 1 1 52 ILE CB C -17.394 -0.197 0.038 1.00 . A A . 52 ILE CB 1 1
1 733 1 1 52 ILE CD1 C -16.125 0.605 -2.030 1.00 . A A . 52 ILE CD1 1 1
1 734 1 1 52 ILE CG1 C -17.104 -0.397 -1.452 1.00 . A A . 52 ILE CG1 1 1
1 735 1 1 52 ILE CG2 C -17.987 1.183 0.281 1.00 . A A . 52 ILE CG2 1 1
1 736 1 1 52 ILE H H -16.180 -2.423 0.222 1.00 . A A . 52 ILE H 1 1
1 737 1 1 52 ILE HA H -15.346 0.253 0.524 1.00 . A A . 52 ILE HA 1 1
1 738 1 1 52 ILE HB H -18.124 -0.927 0.351 1.00 . A A . 52 ILE HB 1 1
1 739 1 1 52 ILE HD11 H -16.589 1.581 -2.059 1.00 . A A . 52 ILE HD11 1 1
1 740 1 1 52 ILE HD12 H -15.855 0.308 -3.032 1.00 . A A . 52 ILE HD12 1 1
1 741 1 1 52 ILE HD13 H -15.240 0.644 -1.413 1.00 . A A . 52 ILE HD13 1 1
1 742 1 1 52 ILE HG12 H -16.696 -1.387 -1.601 1.00 . A A . 52 ILE HG12 1 1
1 743 1 1 52 ILE HG13 H -18.032 -0.307 -2.002 1.00 . A A . 52 ILE HG13 1 1
1 744 1 1 52 ILE HG21 H -18.855 1.317 -0.347 1.00 . A A . 52 ILE HG21 1 1
1 745 1 1 52 ILE HG22 H -17.249 1.937 0.047 1.00 . A A . 52 ILE HG22 1 1
1 746 1 1 52 ILE HG23 H -18.277 1.272 1.317 1.00 . A A . 52 ILE HG23 1 1
1 747 1 1 52 ILE N N -15.635 -1.787 0.731 1.00 . A A . 52 ILE N 1 1
1 748 1 1 52 ILE O O -16.080 0.991 2.819 1.00 . A A . 52 ILE O 1 1
1 749 1 1 53 ASN C C -16.186 -0.499 5.297 1.00 . A A . 53 ASN C 1 1
1 750 1 1 53 ASN CA C -17.411 -0.853 4.452 1.00 . A A . 53 ASN CA 1 1
1 751 1 1 53 ASN CB C -18.049 -2.130 5.008 1.00 . A A . 53 ASN CB 1 1
1 752 1 1 53 ASN CG C -18.596 -1.935 6.411 1.00 . A A . 53 ASN CG 1 1
1 753 1 1 53 ASN H H -17.304 -1.868 2.588 1.00 . A A . 53 ASN H 1 1
1 754 1 1 53 ASN HA H -18.132 -0.047 4.513 1.00 . A A . 53 ASN HA 1 1
1 755 1 1 53 ASN HB2 H -18.860 -2.433 4.363 1.00 . A A . 53 ASN HB2 1 1
1 756 1 1 53 ASN HB3 H -17.301 -2.911 5.041 1.00 . A A . 53 ASN HB3 1 1
1 757 1 1 53 ASN HD21 H -17.717 -3.611 7.023 1.00 . A A . 53 ASN HD21 1 1
1 758 1 1 53 ASN HD22 H -18.622 -2.749 8.223 1.00 . A A . 53 ASN HD22 1 1
1 759 1 1 53 ASN N N -17.053 -1.030 3.038 1.00 . A A . 53 ASN N 1 1
1 760 1 1 53 ASN ND2 N -18.282 -2.857 7.308 1.00 . A A . 53 ASN ND2 1 1
1 761 1 1 53 ASN O O -16.301 0.171 6.321 1.00 . A A . 53 ASN O 1 1
1 762 1 1 53 ASN OD1 O -19.288 -0.954 6.691 1.00 . A A . 53 ASN OD1 1 1
1 763 1 1 54 GLU C C -13.475 0.794 5.583 1.00 . A A . 54 GLU C 1 1
1 764 1 1 54 GLU CA C -13.778 -0.702 5.553 1.00 . A A . 54 GLU CA 1 1
1 765 1 1 54 GLU CB C -12.631 -1.451 4.887 1.00 . A A . 54 GLU CB 1 1
1 766 1 1 54 GLU CD C -10.403 -0.581 5.675 1.00 . A A . 54 GLU CD 1 1
1 767 1 1 54 GLU CG C -11.446 -1.667 5.806 1.00 . A A . 54 GLU CG 1 1
1 768 1 1 54 GLU H H -15.040 -1.512 4.039 1.00 . A A . 54 GLU H 1 1
1 769 1 1 54 GLU HA H -13.892 -1.056 6.568 1.00 . A A . 54 GLU HA 1 1
1 770 1 1 54 GLU HB2 H -12.987 -2.413 4.555 1.00 . A A . 54 GLU HB2 1 1
1 771 1 1 54 GLU HB3 H -12.297 -0.884 4.029 1.00 . A A . 54 GLU HB3 1 1
1 772 1 1 54 GLU HG2 H -11.798 -1.676 6.827 1.00 . A A . 54 GLU HG2 1 1
1 773 1 1 54 GLU HG3 H -10.993 -2.616 5.572 1.00 . A A . 54 GLU HG3 1 1
1 774 1 1 54 GLU N N -15.028 -0.962 4.852 1.00 . A A . 54 GLU N 1 1
1 775 1 1 54 GLU O O -12.937 1.316 6.559 1.00 . A A . 54 GLU O 1 1
1 776 1 1 54 GLU OE1 O -10.219 -0.059 4.552 1.00 . A A . 54 GLU OE1 1 1
1 777 1 1 54 GLU OE2 O -9.775 -0.242 6.695 1.00 . A A . 54 GLU OE2 1 1
1 778 1 1 55 VAL C C -14.857 3.660 4.832 1.00 . A A . 55 VAL C 1 1
1 779 1 1 55 VAL CA C -13.608 2.901 4.397 1.00 . A A . 55 VAL CA 1 1
1 780 1 1 55 VAL CB C -13.251 3.306 2.947 1.00 . A A . 55 VAL CB 1 1
1 781 1 1 55 VAL CG1 C -12.970 4.796 2.855 1.00 . A A . 55 VAL CG1 1 1
1 782 1 1 55 VAL CG2 C -12.066 2.507 2.414 1.00 . A A . 55 VAL CG2 1 1
1 783 1 1 55 VAL H H -14.287 1.006 3.775 1.00 . A A . 55 VAL H 1 1
1 784 1 1 55 VAL HA H -12.782 3.163 5.043 1.00 . A A . 55 VAL HA 1 1
1 785 1 1 55 VAL HB H -14.106 3.091 2.323 1.00 . A A . 55 VAL HB 1 1
1 786 1 1 55 VAL HG11 H -12.403 5.111 3.720 1.00 . A A . 55 VAL HG11 1 1
1 787 1 1 55 VAL HG12 H -13.905 5.335 2.819 1.00 . A A . 55 VAL HG12 1 1
1 788 1 1 55 VAL HG13 H -12.404 4.997 1.958 1.00 . A A . 55 VAL HG13 1 1
1 789 1 1 55 VAL HG21 H -11.804 2.871 1.429 1.00 . A A . 55 VAL HG21 1 1
1 790 1 1 55 VAL HG22 H -12.332 1.460 2.351 1.00 . A A . 55 VAL HG22 1 1
1 791 1 1 55 VAL HG23 H -11.221 2.626 3.074 1.00 . A A . 55 VAL HG23 1 1
1 792 1 1 55 VAL N N -13.835 1.473 4.509 1.00 . A A . 55 VAL N 1 1
1 793 1 1 55 VAL O O -14.774 4.740 5.417 1.00 . A A . 55 VAL O 1 1
1 794 1 1 56 ASP C C -17.514 3.759 6.381 1.00 . A A . 56 ASP C 1 1
1 795 1 1 56 ASP CA C -17.294 3.672 4.883 1.00 . A A . 56 ASP CA 1 1
1 796 1 1 56 ASP CB C -18.442 2.890 4.249 1.00 . A A . 56 ASP CB 1 1
1 797 1 1 56 ASP CG C -19.659 3.763 4.028 1.00 . A A . 56 ASP CG 1 1
1 798 1 1 56 ASP H H -15.997 2.172 4.140 1.00 . A A . 56 ASP H 1 1
1 799 1 1 56 ASP HA H -17.293 4.673 4.479 1.00 . A A . 56 ASP HA 1 1
1 800 1 1 56 ASP HB2 H -18.124 2.495 3.298 1.00 . A A . 56 ASP HB2 1 1
1 801 1 1 56 ASP HB3 H -18.719 2.075 4.902 1.00 . A A . 56 ASP HB3 1 1
1 802 1 1 56 ASP N N -16.010 3.062 4.561 1.00 . A A . 56 ASP N 1 1
1 803 1 1 56 ASP O O -17.480 2.752 7.091 1.00 . A A . 56 ASP O 1 1
1 804 1 1 56 ASP OD1 O -19.758 4.391 2.951 1.00 . A A . 56 ASP OD1 1 1
1 805 1 1 56 ASP OD2 O -20.519 3.842 4.919 1.00 . A A . 56 ASP OD2 1 1
1 806 1 1 57 ALA C C -19.340 5.824 8.508 1.00 . A A . 57 ALA C 1 1
1 807 1 1 57 ALA CA C -17.978 5.181 8.272 1.00 . A A . 57 ALA CA 1 1
1 808 1 1 57 ALA CB C -16.868 6.041 8.859 1.00 . A A . 57 ALA CB 1 1
1 809 1 1 57 ALA H H -17.787 5.729 6.240 1.00 . A A . 57 ALA H 1 1
1 810 1 1 57 ALA HA H -17.953 4.217 8.764 1.00 . A A . 57 ALA HA 1 1
1 811 1 1 57 ALA HB1 H -16.949 7.044 8.468 1.00 . A A . 57 ALA HB1 1 1
1 812 1 1 57 ALA HB2 H -15.910 5.627 8.586 1.00 . A A . 57 ALA HB2 1 1
1 813 1 1 57 ALA HB3 H -16.958 6.064 9.936 1.00 . A A . 57 ALA HB3 1 1
1 814 1 1 57 ALA N N -17.753 4.963 6.860 1.00 . A A . 57 ALA N 1 1
1 815 1 1 57 ALA O O -19.849 5.828 9.627 1.00 . A A . 57 ALA O 1 1
1 816 1 1 58 ASP C C -22.361 5.984 7.525 1.00 . A A . 58 ASP C 1 1
1 817 1 1 58 ASP CA C -21.231 7.013 7.541 1.00 . A A . 58 ASP CA 1 1
1 818 1 1 58 ASP CB C -21.405 8.060 6.428 1.00 . A A . 58 ASP CB 1 1
1 819 1 1 58 ASP CG C -22.030 7.520 5.153 1.00 . A A . 58 ASP CG 1 1
1 820 1 1 58 ASP H H -19.471 6.328 6.571 1.00 . A A . 58 ASP H 1 1
1 821 1 1 58 ASP HA H -21.259 7.520 8.496 1.00 . A A . 58 ASP HA 1 1
1 822 1 1 58 ASP HB2 H -22.035 8.856 6.794 1.00 . A A . 58 ASP HB2 1 1
1 823 1 1 58 ASP HB3 H -20.436 8.463 6.183 1.00 . A A . 58 ASP HB3 1 1
1 824 1 1 58 ASP N N -19.928 6.362 7.444 1.00 . A A . 58 ASP N 1 1
1 825 1 1 58 ASP O O -23.399 6.192 8.155 1.00 . A A . 58 ASP O 1 1
1 826 1 1 58 ASP OD1 O -21.346 6.783 4.408 1.00 . A A . 58 ASP OD1 1 1
1 827 1 1 58 ASP OD2 O -23.200 7.855 4.879 1.00 . A A . 58 ASP OD2 1 1
1 828 1 1 59 GLY C C -23.980 3.841 5.507 1.00 . A A . 59 GLY C 1 1
1 829 1 1 59 GLY CA C -23.164 3.829 6.782 1.00 . A A . 59 GLY CA 1 1
1 830 1 1 59 GLY H H -21.312 4.758 6.323 1.00 . A A . 59 GLY H 1 1
1 831 1 1 59 GLY HA2 H -22.677 2.870 6.874 1.00 . A A . 59 GLY HA2 1 1
1 832 1 1 59 GLY HA3 H -23.832 3.961 7.621 1.00 . A A . 59 GLY HA3 1 1
1 833 1 1 59 GLY N N -22.155 4.872 6.825 1.00 . A A . 59 GLY N 1 1
1 834 1 1 59 GLY O O -25.117 3.368 5.492 1.00 . A A . 59 GLY O 1 1
1 835 1 1 60 ASN C C -23.577 3.397 2.173 1.00 . A A . 60 ASN C 1 1
1 836 1 1 60 ASN CA C -24.121 4.426 3.163 1.00 . A A . 60 ASN CA 1 1
1 837 1 1 60 ASN CB C -24.053 5.840 2.563 1.00 . A A . 60 ASN CB 1 1
1 838 1 1 60 ASN CG C -23.091 5.953 1.392 1.00 . A A . 60 ASN CG 1 1
1 839 1 1 60 ASN H H -22.495 4.728 4.500 1.00 . A A . 60 ASN H 1 1
1 840 1 1 60 ASN HA H -25.154 4.188 3.362 1.00 . A A . 60 ASN HA 1 1
1 841 1 1 60 ASN HB2 H -25.038 6.121 2.216 1.00 . A A . 60 ASN HB2 1 1
1 842 1 1 60 ASN HB3 H -23.736 6.533 3.331 1.00 . A A . 60 ASN HB3 1 1
1 843 1 1 60 ASN HD21 H -24.579 5.617 0.121 1.00 . A A . 60 ASN HD21 1 1
1 844 1 1 60 ASN HD22 H -23.016 5.829 -0.592 1.00 . A A . 60 ASN HD22 1 1
1 845 1 1 60 ASN N N -23.409 4.368 4.435 1.00 . A A . 60 ASN N 1 1
1 846 1 1 60 ASN ND2 N -23.616 5.790 0.187 1.00 . A A . 60 ASN ND2 1 1
1 847 1 1 60 ASN O O -24.296 2.950 1.278 1.00 . A A . 60 ASN O 1 1
1 848 1 1 60 ASN OD1 O -21.890 6.193 1.571 1.00 . A A . 60 ASN OD1 1 1
1 849 1 1 61 GLY C C -21.143 2.705 0.186 1.00 . A A . 61 GLY C 1 1
1 850 1 1 61 GLY CA C -21.722 2.046 1.431 1.00 . A A . 61 GLY CA 1 1
1 851 1 1 61 GLY H H -21.796 3.368 3.091 1.00 . A A . 61 GLY H 1 1
1 852 1 1 61 GLY HA2 H -20.935 1.516 1.948 1.00 . A A . 61 GLY HA2 1 1
1 853 1 1 61 GLY HA3 H -22.480 1.340 1.130 1.00 . A A . 61 GLY HA3 1 1
1 854 1 1 61 GLY N N -22.319 3.008 2.339 1.00 . A A . 61 GLY N 1 1
1 855 1 1 61 GLY O O -21.404 2.269 -0.935 1.00 . A A . 61 GLY O 1 1
1 856 1 1 62 THR C C -18.539 5.298 -0.185 1.00 . A A . 62 THR C 1 1
1 857 1 1 62 THR CA C -19.735 4.499 -0.713 1.00 . A A . 62 THR CA 1 1
1 858 1 1 62 THR CB C -20.729 5.479 -1.392 1.00 . A A . 62 THR CB 1 1
1 859 1 1 62 THR CG2 C -20.073 6.227 -2.546 1.00 . A A . 62 THR CG2 1 1
1 860 1 1 62 THR H H -20.208 4.067 1.309 1.00 . A A . 62 THR H 1 1
1 861 1 1 62 THR HA H -19.395 3.783 -1.447 1.00 . A A . 62 THR HA 1 1
1 862 1 1 62 THR HB H -21.049 6.203 -0.657 1.00 . A A . 62 THR HB 1 1
1 863 1 1 62 THR HG1 H -21.814 3.838 -1.650 1.00 . A A . 62 THR HG1 1 1
1 864 1 1 62 THR HG21 H -19.324 6.900 -2.158 1.00 . A A . 62 THR HG21 1 1
1 865 1 1 62 THR HG22 H -20.820 6.795 -3.082 1.00 . A A . 62 THR HG22 1 1
1 866 1 1 62 THR HG23 H -19.610 5.519 -3.219 1.00 . A A . 62 THR HG23 1 1
1 867 1 1 62 THR N N -20.368 3.765 0.384 1.00 . A A . 62 THR N 1 1
1 868 1 1 62 THR O O -18.645 5.942 0.863 1.00 . A A . 62 THR O 1 1
1 869 1 1 62 THR OG1 O -21.883 4.778 -1.875 1.00 . A A . 62 THR OG1 1 1
1 870 1 1 63 ILE C C -16.361 7.452 -0.860 1.00 . A A . 63 ILE C 1 1
1 871 1 1 63 ILE CA C -16.208 5.978 -0.487 1.00 . A A . 63 ILE CA 1 1
1 872 1 1 63 ILE CB C -14.923 5.380 -1.131 1.00 . A A . 63 ILE CB 1 1
1 873 1 1 63 ILE CD1 C -13.427 3.326 -1.139 1.00 . A A . 63 ILE CD1 1 1
1 874 1 1 63 ILE CG1 C -14.697 3.959 -0.621 1.00 . A A . 63 ILE CG1 1 1
1 875 1 1 63 ILE CG2 C -13.686 6.234 -0.863 1.00 . A A . 63 ILE CG2 1 1
1 876 1 1 63 ILE H H -17.380 4.696 -1.708 1.00 . A A . 63 ILE H 1 1
1 877 1 1 63 ILE HA H -16.119 5.901 0.589 1.00 . A A . 63 ILE HA 1 1
1 878 1 1 63 ILE HB H -15.063 5.344 -2.201 1.00 . A A . 63 ILE HB 1 1
1 879 1 1 63 ILE HD11 H -12.714 3.235 -0.334 1.00 . A A . 63 ILE HD11 1 1
1 880 1 1 63 ILE HD12 H -13.010 3.943 -1.919 1.00 . A A . 63 ILE HD12 1 1
1 881 1 1 63 ILE HD13 H -13.649 2.350 -1.540 1.00 . A A . 63 ILE HD13 1 1
1 882 1 1 63 ILE HG12 H -14.642 3.977 0.455 1.00 . A A . 63 ILE HG12 1 1
1 883 1 1 63 ILE HG13 H -15.525 3.340 -0.927 1.00 . A A . 63 ILE HG13 1 1
1 884 1 1 63 ILE HG21 H -13.479 6.251 0.195 1.00 . A A . 63 ILE HG21 1 1
1 885 1 1 63 ILE HG22 H -13.860 7.240 -1.215 1.00 . A A . 63 ILE HG22 1 1
1 886 1 1 63 ILE HG23 H -12.836 5.807 -1.395 1.00 . A A . 63 ILE HG23 1 1
1 887 1 1 63 ILE N N -17.408 5.242 -0.893 1.00 . A A . 63 ILE N 1 1
1 888 1 1 63 ILE O O -16.085 7.853 -1.994 1.00 . A A . 63 ILE O 1 1
1 889 1 1 64 ASP C C -15.836 10.476 0.337 1.00 . A A . 64 ASP C 1 1
1 890 1 1 64 ASP CA C -17.042 9.672 -0.137 1.00 . A A . 64 ASP CA 1 1
1 891 1 1 64 ASP CB C -18.332 10.170 0.541 1.00 . A A . 64 ASP CB 1 1
1 892 1 1 64 ASP CG C -18.561 9.588 1.927 1.00 . A A . 64 ASP CG 1 1
1 893 1 1 64 ASP H H -17.050 7.868 0.972 1.00 . A A . 64 ASP H 1 1
1 894 1 1 64 ASP HA H -17.139 9.812 -1.205 1.00 . A A . 64 ASP HA 1 1
1 895 1 1 64 ASP HB2 H -18.289 11.244 0.631 1.00 . A A . 64 ASP HB2 1 1
1 896 1 1 64 ASP HB3 H -19.175 9.903 -0.082 1.00 . A A . 64 ASP HB3 1 1
1 897 1 1 64 ASP N N -16.839 8.248 0.090 1.00 . A A . 64 ASP N 1 1
1 898 1 1 64 ASP O O -14.855 9.912 0.819 1.00 . A A . 64 ASP O 1 1
1 899 1 1 64 ASP OD1 O -17.939 10.072 2.897 1.00 . A A . 64 ASP OD1 1 1
1 900 1 1 64 ASP OD2 O -19.387 8.647 2.052 1.00 . A A . 64 ASP OD2 1 1
1 901 1 1 65 PHE C C -14.524 12.710 2.076 1.00 . A A . 65 PHE C 1 1
1 902 1 1 65 PHE CA C -14.823 12.691 0.567 1.00 . A A . 65 PHE CA 1 1
1 903 1 1 65 PHE CB C -15.100 14.108 0.060 1.00 . A A . 65 PHE CB 1 1
1 904 1 1 65 PHE CD1 C -13.384 14.466 -1.732 1.00 . A A . 65 PHE CD1 1 1
1 905 1 1 65 PHE CD2 C -13.215 15.749 0.272 1.00 . A A . 65 PHE CD2 1 1
1 906 1 1 65 PHE CE1 C -12.252 15.085 -2.230 1.00 . A A . 65 PHE CE1 1 1
1 907 1 1 65 PHE CE2 C -12.082 16.370 -0.217 1.00 . A A . 65 PHE CE2 1 1
1 908 1 1 65 PHE CG C -13.877 14.791 -0.478 1.00 . A A . 65 PHE CG 1 1
1 909 1 1 65 PHE CZ C -11.599 16.039 -1.470 1.00 . A A . 65 PHE CZ 1 1
1 910 1 1 65 PHE H H -16.739 12.186 -0.169 1.00 . A A . 65 PHE H 1 1
1 911 1 1 65 PHE HA H -13.941 12.326 0.062 1.00 . A A . 65 PHE HA 1 1
1 912 1 1 65 PHE HB2 H -15.836 14.067 -0.730 1.00 . A A . 65 PHE HB2 1 1
1 913 1 1 65 PHE HB3 H -15.483 14.704 0.873 1.00 . A A . 65 PHE HB3 1 1
1 914 1 1 65 PHE HD1 H -13.892 13.719 -2.323 1.00 . A A . 65 PHE HD1 1 1
1 915 1 1 65 PHE HD2 H -13.594 16.009 1.251 1.00 . A A . 65 PHE HD2 1 1
1 916 1 1 65 PHE HE1 H -11.879 14.827 -3.211 1.00 . A A . 65 PHE HE1 1 1
1 917 1 1 65 PHE HE2 H -11.573 17.114 0.378 1.00 . A A . 65 PHE HE2 1 1
1 918 1 1 65 PHE HZ H -10.714 16.525 -1.854 1.00 . A A . 65 PHE HZ 1 1
1 919 1 1 65 PHE N N -15.917 11.797 0.198 1.00 . A A . 65 PHE N 1 1
1 920 1 1 65 PHE O O -13.364 12.559 2.458 1.00 . A A . 65 PHE O 1 1
1 921 1 1 66 PRO C C -14.521 11.717 4.910 1.00 . A A . 66 PRO C 1 1
1 922 1 1 66 PRO CA C -15.289 12.941 4.417 1.00 . A A . 66 PRO CA 1 1
1 923 1 1 66 PRO CB C -16.699 12.962 5.006 1.00 . A A . 66 PRO CB 1 1
1 924 1 1 66 PRO CD C -16.950 13.169 2.642 1.00 . A A . 66 PRO CD 1 1
1 925 1 1 66 PRO CG C -17.535 13.601 3.958 1.00 . A A . 66 PRO CG 1 1
1 926 1 1 66 PRO HA H -14.759 13.838 4.715 1.00 . A A . 66 PRO HA 1 1
1 927 1 1 66 PRO HB2 H -17.028 11.949 5.206 1.00 . A A . 66 PRO HB2 1 1
1 928 1 1 66 PRO HB3 H -16.720 13.549 5.911 1.00 . A A . 66 PRO HB3 1 1
1 929 1 1 66 PRO HD2 H -17.432 12.268 2.291 1.00 . A A . 66 PRO HD2 1 1
1 930 1 1 66 PRO HD3 H -17.047 13.957 1.912 1.00 . A A . 66 PRO HD3 1 1
1 931 1 1 66 PRO HG2 H -18.559 13.264 4.049 1.00 . A A . 66 PRO HG2 1 1
1 932 1 1 66 PRO HG3 H -17.480 14.674 4.049 1.00 . A A . 66 PRO HG3 1 1
1 933 1 1 66 PRO N N -15.528 12.917 2.962 1.00 . A A . 66 PRO N 1 1
1 934 1 1 66 PRO O O -13.550 11.844 5.659 1.00 . A A . 66 PRO O 1 1
1 935 1 1 67 GLU C C -12.934 9.164 4.195 1.00 . A A . 67 GLU C 1 1
1 936 1 1 67 GLU CA C -14.294 9.292 4.872 1.00 . A A . 67 GLU CA 1 1
1 937 1 1 67 GLU CB C -15.157 8.086 4.499 1.00 . A A . 67 GLU CB 1 1
1 938 1 1 67 GLU CD C -17.524 7.222 4.481 1.00 . A A . 67 GLU CD 1 1
1 939 1 1 67 GLU CG C -16.479 8.013 5.239 1.00 . A A . 67 GLU CG 1 1
1 940 1 1 67 GLU H H -15.726 10.498 3.872 1.00 . A A . 67 GLU H 1 1
1 941 1 1 67 GLU HA H -14.156 9.312 5.943 1.00 . A A . 67 GLU HA 1 1
1 942 1 1 67 GLU HB2 H -15.368 8.130 3.439 1.00 . A A . 67 GLU HB2 1 1
1 943 1 1 67 GLU HB3 H -14.603 7.182 4.710 1.00 . A A . 67 GLU HB3 1 1
1 944 1 1 67 GLU HG2 H -16.318 7.540 6.198 1.00 . A A . 67 GLU HG2 1 1
1 945 1 1 67 GLU HG3 H -16.846 9.016 5.391 1.00 . A A . 67 GLU HG3 1 1
1 946 1 1 67 GLU N N -14.950 10.535 4.477 1.00 . A A . 67 GLU N 1 1
1 947 1 1 67 GLU O O -12.006 8.601 4.764 1.00 . A A . 67 GLU O 1 1
1 948 1 1 67 GLU OE1 O -17.347 6.959 3.277 1.00 . A A . 67 GLU OE1 1 1
1 949 1 1 67 GLU OE2 O -18.557 6.858 5.077 1.00 . A A . 67 GLU OE2 1 1
1 950 1 1 68 PHE C C -10.480 10.427 2.944 1.00 . A A . 68 PHE C 1 1
1 951 1 1 68 PHE CA C -11.595 9.671 2.229 1.00 . A A . 68 PHE CA 1 1
1 952 1 1 68 PHE CB C -11.803 10.241 0.826 1.00 . A A . 68 PHE CB 1 1
1 953 1 1 68 PHE CD1 C -10.423 8.823 -0.716 1.00 . A A . 68 PHE CD1 1 1
1 954 1 1 68 PHE CD2 C -9.720 11.063 -0.296 1.00 . A A . 68 PHE CD2 1 1
1 955 1 1 68 PHE CE1 C -9.336 8.636 -1.548 1.00 . A A . 68 PHE CE1 1 1
1 956 1 1 68 PHE CE2 C -8.630 10.884 -1.126 1.00 . A A . 68 PHE CE2 1 1
1 957 1 1 68 PHE CG C -10.626 10.037 -0.083 1.00 . A A . 68 PHE CG 1 1
1 958 1 1 68 PHE CZ C -8.438 9.668 -1.754 1.00 . A A . 68 PHE CZ 1 1
1 959 1 1 68 PHE H H -13.592 10.257 2.682 1.00 . A A . 68 PHE H 1 1
1 960 1 1 68 PHE HA H -11.309 8.635 2.154 1.00 . A A . 68 PHE HA 1 1
1 961 1 1 68 PHE HB2 H -12.661 9.764 0.377 1.00 . A A . 68 PHE HB2 1 1
1 962 1 1 68 PHE HB3 H -11.986 11.303 0.902 1.00 . A A . 68 PHE HB3 1 1
1 963 1 1 68 PHE HD1 H -11.122 8.017 -0.554 1.00 . A A . 68 PHE HD1 1 1
1 964 1 1 68 PHE HD2 H -9.873 12.012 0.197 1.00 . A A . 68 PHE HD2 1 1
1 965 1 1 68 PHE HE1 H -9.188 7.686 -2.037 1.00 . A A . 68 PHE HE1 1 1
1 966 1 1 68 PHE HE2 H -7.930 11.692 -1.281 1.00 . A A . 68 PHE HE2 1 1
1 967 1 1 68 PHE HZ H -7.587 9.526 -2.403 1.00 . A A . 68 PHE HZ 1 1
1 968 1 1 68 PHE N N -12.828 9.733 3.004 1.00 . A A . 68 PHE N 1 1
1 969 1 1 68 PHE O O -9.332 9.987 2.961 1.00 . A A . 68 PHE O 1 1
1 970 1 1 69 LEU C C -9.344 11.642 5.497 1.00 . A A . 69 LEU C 1 1
1 971 1 1 69 LEU CA C -9.854 12.374 4.266 1.00 . A A . 69 LEU CA 1 1
1 972 1 1 69 LEU CB C -10.471 13.711 4.673 1.00 . A A . 69 LEU CB 1 1
1 973 1 1 69 LEU CD1 C -11.843 15.707 4.039 1.00 . A A . 69 LEU CD1 1 1
1 974 1 1 69 LEU CD2 C -9.825 15.102 2.686 1.00 . A A . 69 LEU CD2 1 1
1 975 1 1 69 LEU CG C -10.987 14.565 3.513 1.00 . A A . 69 LEU CG 1 1
1 976 1 1 69 LEU H H -11.765 11.852 3.504 1.00 . A A . 69 LEU H 1 1
1 977 1 1 69 LEU HA H -9.023 12.558 3.601 1.00 . A A . 69 LEU HA 1 1
1 978 1 1 69 LEU HB2 H -11.294 13.514 5.346 1.00 . A A . 69 LEU HB2 1 1
1 979 1 1 69 LEU HB3 H -9.724 14.281 5.207 1.00 . A A . 69 LEU HB3 1 1
1 980 1 1 69 LEU HD11 H -11.227 16.386 4.612 1.00 . A A . 69 LEU HD11 1 1
1 981 1 1 69 LEU HD12 H -12.621 15.306 4.673 1.00 . A A . 69 LEU HD12 1 1
1 982 1 1 69 LEU HD13 H -12.289 16.236 3.212 1.00 . A A . 69 LEU HD13 1 1
1 983 1 1 69 LEU HD21 H -9.332 15.894 3.229 1.00 . A A . 69 LEU HD21 1 1
1 984 1 1 69 LEU HD22 H -10.199 15.485 1.747 1.00 . A A . 69 LEU HD22 1 1
1 985 1 1 69 LEU HD23 H -9.121 14.307 2.494 1.00 . A A . 69 LEU HD23 1 1
1 986 1 1 69 LEU HG H -11.604 13.952 2.871 1.00 . A A . 69 LEU HG 1 1
1 987 1 1 69 LEU N N -10.828 11.558 3.546 1.00 . A A . 69 LEU N 1 1
1 988 1 1 69 LEU O O -8.135 11.522 5.704 1.00 . A A . 69 LEU O 1 1
1 989 1 1 70 THR C C -9.163 9.131 7.155 1.00 . A A . 70 THR C 1 1
1 990 1 1 70 THR CA C -9.905 10.419 7.512 1.00 . A A . 70 THR CA 1 1
1 991 1 1 70 THR CB C -11.153 10.079 8.340 1.00 . A A . 70 THR CB 1 1
1 992 1 1 70 THR CG2 C -10.817 10.035 9.820 1.00 . A A . 70 THR CG2 1 1
1 993 1 1 70 THR H H -11.216 11.280 6.102 1.00 . A A . 70 THR H 1 1
1 994 1 1 70 THR HA H -9.260 11.047 8.108 1.00 . A A . 70 THR HA 1 1
1 995 1 1 70 THR HB H -11.520 9.112 8.034 1.00 . A A . 70 THR HB 1 1
1 996 1 1 70 THR HG1 H -13.030 10.632 8.033 1.00 . A A . 70 THR HG1 1 1
1 997 1 1 70 THR HG21 H -11.523 9.402 10.333 1.00 . A A . 70 THR HG21 1 1
1 998 1 1 70 THR HG22 H -10.867 11.035 10.228 1.00 . A A . 70 THR HG22 1 1
1 999 1 1 70 THR HG23 H -9.821 9.643 9.951 1.00 . A A . 70 THR HG23 1 1
1 1000 1 1 70 THR N N -10.267 11.148 6.310 1.00 . A A . 70 THR N 1 1
1 1001 1 1 70 THR O O -8.139 8.798 7.759 1.00 . A A . 70 THR O 1 1
1 1002 1 1 70 THR OG1 O -12.168 11.065 8.103 1.00 . A A . 70 THR OG1 1 1
1 1003 1 1 71 MET C C -7.658 7.407 5.232 1.00 . A A . 71 MET C 1 1
1 1004 1 1 71 MET CA C -9.087 7.173 5.704 1.00 . A A . 71 MET CA 1 1
1 1005 1 1 71 MET CB C -9.905 6.570 4.556 1.00 . A A . 71 MET CB 1 1
1 1006 1 1 71 MET CE C -8.574 6.580 1.593 1.00 . A A . 71 MET CE 1 1
1 1007 1 1 71 MET CG C -9.294 5.310 3.972 1.00 . A A . 71 MET CG 1 1
1 1008 1 1 71 MET H H -10.505 8.740 5.719 1.00 . A A . 71 MET H 1 1
1 1009 1 1 71 MET HA H -9.083 6.483 6.536 1.00 . A A . 71 MET HA 1 1
1 1010 1 1 71 MET HB2 H -10.894 6.330 4.923 1.00 . A A . 71 MET HB2 1 1
1 1011 1 1 71 MET HB3 H -9.995 7.303 3.770 1.00 . A A . 71 MET HB3 1 1
1 1012 1 1 71 MET HE1 H -7.597 6.250 1.265 1.00 . A A . 71 MET HE1 1 1
1 1013 1 1 71 MET HE2 H -8.458 7.301 2.389 1.00 . A A . 71 MET HE2 1 1
1 1014 1 1 71 MET HE3 H -9.098 7.037 0.766 1.00 . A A . 71 MET HE3 1 1
1 1015 1 1 71 MET HG2 H -8.236 5.311 4.191 1.00 . A A . 71 MET HG2 1 1
1 1016 1 1 71 MET HG3 H -9.759 4.456 4.442 1.00 . A A . 71 MET HG3 1 1
1 1017 1 1 71 MET N N -9.686 8.418 6.160 1.00 . A A . 71 MET N 1 1
1 1018 1 1 71 MET O O -6.752 6.641 5.553 1.00 . A A . 71 MET O 1 1
1 1019 1 1 71 MET SD S -9.517 5.174 2.184 1.00 . A A . 71 MET SD 1 1
1 1020 1 1 72 MET C C -5.199 9.161 5.087 1.00 . A A . 72 MET C 1 1
1 1021 1 1 72 MET CA C -6.158 8.819 3.958 1.00 . A A . 72 MET CA 1 1
1 1022 1 1 72 MET CB C -6.271 9.984 2.979 1.00 . A A . 72 MET CB 1 1
1 1023 1 1 72 MET CE C -3.794 12.062 2.714 1.00 . A A . 72 MET CE 1 1
1 1024 1 1 72 MET CG C -5.276 9.915 1.836 1.00 . A A . 72 MET CG 1 1
1 1025 1 1 72 MET H H -8.228 9.076 4.307 1.00 . A A . 72 MET H 1 1
1 1026 1 1 72 MET HA H -5.778 7.955 3.436 1.00 . A A . 72 MET HA 1 1
1 1027 1 1 72 MET HB2 H -7.268 9.992 2.564 1.00 . A A . 72 MET HB2 1 1
1 1028 1 1 72 MET HB3 H -6.108 10.906 3.517 1.00 . A A . 72 MET HB3 1 1
1 1029 1 1 72 MET HE1 H -2.822 12.528 2.778 1.00 . A A . 72 MET HE1 1 1
1 1030 1 1 72 MET HE2 H -4.313 12.178 3.654 1.00 . A A . 72 MET HE2 1 1
1 1031 1 1 72 MET HE3 H -4.367 12.531 1.925 1.00 . A A . 72 MET HE3 1 1
1 1032 1 1 72 MET HG2 H -5.281 8.914 1.435 1.00 . A A . 72 MET HG2 1 1
1 1033 1 1 72 MET HG3 H -5.580 10.609 1.069 1.00 . A A . 72 MET HG3 1 1
1 1034 1 1 72 MET N N -7.466 8.483 4.489 1.00 . A A . 72 MET N 1 1
1 1035 1 1 72 MET O O -4.065 8.687 5.109 1.00 . A A . 72 MET O 1 1
1 1036 1 1 72 MET SD S -3.600 10.318 2.350 1.00 . A A . 72 MET SD 1 1
1 1037 1 1 73 ALA C C -4.429 9.095 7.968 1.00 . A A . 73 ALA C 1 1
1 1038 1 1 73 ALA CA C -4.847 10.341 7.187 1.00 . A A . 73 ALA CA 1 1
1 1039 1 1 73 ALA CB C -5.608 11.313 8.079 1.00 . A A . 73 ALA CB 1 1
1 1040 1 1 73 ALA H H -6.581 10.310 5.974 1.00 . A A . 73 ALA H 1 1
1 1041 1 1 73 ALA HA H -3.961 10.839 6.814 1.00 . A A . 73 ALA HA 1 1
1 1042 1 1 73 ALA HB1 H -4.964 11.659 8.871 1.00 . A A . 73 ALA HB1 1 1
1 1043 1 1 73 ALA HB2 H -6.468 10.817 8.505 1.00 . A A . 73 ALA HB2 1 1
1 1044 1 1 73 ALA HB3 H -5.938 12.156 7.490 1.00 . A A . 73 ALA HB3 1 1
1 1045 1 1 73 ALA N N -5.665 9.963 6.042 1.00 . A A . 73 ALA N 1 1
1 1046 1 1 73 ALA O O -3.362 9.056 8.579 1.00 . A A . 73 ALA O 1 1
1 1047 1 1 74 ARG C C -3.908 6.024 7.940 1.00 . A A . 74 ARG C 1 1
1 1048 1 1 74 ARG CA C -5.041 6.816 8.612 1.00 . A A . 74 ARG CA 1 1
1 1049 1 1 74 ARG CB C -6.314 5.956 8.627 1.00 . A A . 74 ARG CB 1 1
1 1050 1 1 74 ARG CD C -6.753 3.510 9.127 1.00 . A A . 74 ARG CD 1 1
1 1051 1 1 74 ARG CG C -6.303 4.858 9.686 1.00 . A A . 74 ARG CG 1 1
1 1052 1 1 74 ARG CZ C -8.788 2.475 8.156 1.00 . A A . 74 ARG CZ 1 1
1 1053 1 1 74 ARG H H -6.148 8.208 7.465 1.00 . A A . 74 ARG H 1 1
1 1054 1 1 74 ARG HA H -4.751 7.031 9.622 1.00 . A A . 74 ARG HA 1 1
1 1055 1 1 74 ARG HB2 H -7.159 6.598 8.814 1.00 . A A . 74 ARG HB2 1 1
1 1056 1 1 74 ARG HB3 H -6.434 5.491 7.660 1.00 . A A . 74 ARG HB3 1 1
1 1057 1 1 74 ARG HD2 H -6.189 3.302 8.231 1.00 . A A . 74 ARG HD2 1 1
1 1058 1 1 74 ARG HD3 H -6.549 2.747 9.863 1.00 . A A . 74 ARG HD3 1 1
1 1059 1 1 74 ARG HE H -8.722 4.259 9.080 1.00 . A A . 74 ARG HE 1 1
1 1060 1 1 74 ARG HG2 H -5.300 4.758 10.068 1.00 . A A . 74 ARG HG2 1 1
1 1061 1 1 74 ARG HG3 H -6.966 5.146 10.489 1.00 . A A . 74 ARG HG3 1 1
1 1062 1 1 74 ARG HH11 H -7.109 1.340 7.933 1.00 . A A . 74 ARG HH11 1 1
1 1063 1 1 74 ARG HH12 H -8.582 0.654 7.279 1.00 . A A . 74 ARG HH12 1 1
1 1064 1 1 74 ARG HH21 H -10.624 3.331 8.187 1.00 . A A . 74 ARG HH21 1 1
1 1065 1 1 74 ARG HH22 H -10.542 1.772 7.420 1.00 . A A . 74 ARG HH22 1 1
1 1066 1 1 74 ARG N N -5.289 8.076 7.928 1.00 . A A . 74 ARG N 1 1
1 1067 1 1 74 ARG NE N -8.181 3.484 8.800 1.00 . A A . 74 ARG NE 1 1
1 1068 1 1 74 ARG NH1 N -8.102 1.411 7.760 1.00 . A A . 74 ARG NH1 1 1
1 1069 1 1 74 ARG NH2 N -10.089 2.534 7.903 1.00 . A A . 74 ARG NH2 1 1
1 1070 1 1 74 ARG O O -3.381 5.084 8.531 1.00 . A A . 74 ARG O 1 1
1 1071 1 1 75 LYS C C -1.272 6.560 5.759 1.00 . A A . 75 LYS C 1 1
1 1072 1 1 75 LYS CA C -2.479 5.673 6.028 1.00 . A A . 75 LYS CA 1 1
1 1073 1 1 75 LYS CB C -3.006 5.059 4.733 1.00 . A A . 75 LYS CB 1 1
1 1074 1 1 75 LYS CD C -1.825 2.919 5.356 1.00 . A A . 75 LYS CD 1 1
1 1075 1 1 75 LYS CE C -3.071 2.418 6.067 1.00 . A A . 75 LYS CE 1 1
1 1076 1 1 75 LYS CG C -2.167 3.898 4.236 1.00 . A A . 75 LYS CG 1 1
1 1077 1 1 75 LYS H H -3.979 7.155 6.286 1.00 . A A . 75 LYS H 1 1
1 1078 1 1 75 LYS HA H -2.167 4.873 6.680 1.00 . A A . 75 LYS HA 1 1
1 1079 1 1 75 LYS HB2 H -4.007 4.698 4.906 1.00 . A A . 75 LYS HB2 1 1
1 1080 1 1 75 LYS HB3 H -3.035 5.811 3.953 1.00 . A A . 75 LYS HB3 1 1
1 1081 1 1 75 LYS HD2 H -1.302 2.073 4.935 1.00 . A A . 75 LYS HD2 1 1
1 1082 1 1 75 LYS HD3 H -1.186 3.416 6.071 1.00 . A A . 75 LYS HD3 1 1
1 1083 1 1 75 LYS HE2 H -2.780 2.004 7.020 1.00 . A A . 75 LYS HE2 1 1
1 1084 1 1 75 LYS HE3 H -3.736 3.254 6.233 1.00 . A A . 75 LYS HE3 1 1
1 1085 1 1 75 LYS HG2 H -2.721 3.371 3.470 1.00 . A A . 75 LYS HG2 1 1
1 1086 1 1 75 LYS HG3 H -1.251 4.286 3.815 1.00 . A A . 75 LYS HG3 1 1
1 1087 1 1 75 LYS HZ1 H -4.716 1.179 5.718 1.00 . A A . 75 LYS HZ1 1 1
1 1088 1 1 75 LYS HZ2 H -3.233 0.498 5.277 1.00 . A A . 75 LYS HZ2 1 1
1 1089 1 1 75 LYS HZ3 H -3.929 1.681 4.301 1.00 . A A . 75 LYS HZ3 1 1
1 1090 1 1 75 LYS N N -3.536 6.391 6.721 1.00 . A A . 75 LYS N 1 1
1 1091 1 1 75 LYS NZ N -3.785 1.374 5.286 1.00 . A A . 75 LYS NZ 1 1
1 1092 1 1 75 LYS O O -0.131 6.119 5.894 1.00 . A A . 75 LYS O 1 1
1 1093 1 1 76 MET C C 0.528 8.845 6.259 1.00 . A A . 76 MET C 1 1
1 1094 1 1 76 MET CA C -0.480 8.784 5.110 1.00 . A A . 76 MET CA 1 1
1 1095 1 1 76 MET CB C -1.120 10.158 4.914 1.00 . A A . 76 MET CB 1 1
1 1096 1 1 76 MET CE C -1.593 13.087 5.900 1.00 . A A . 76 MET CE 1 1
1 1097 1 1 76 MET CG C -0.172 11.234 4.404 1.00 . A A . 76 MET CG 1 1
1 1098 1 1 76 MET H H -2.471 8.083 5.288 1.00 . A A . 76 MET H 1 1
1 1099 1 1 76 MET HA H 0.030 8.494 4.201 1.00 . A A . 76 MET HA 1 1
1 1100 1 1 76 MET HB2 H -1.930 10.062 4.210 1.00 . A A . 76 MET HB2 1 1
1 1101 1 1 76 MET HB3 H -1.521 10.483 5.863 1.00 . A A . 76 MET HB3 1 1
1 1102 1 1 76 MET HE1 H -2.045 13.357 4.959 1.00 . A A . 76 MET HE1 1 1
1 1103 1 1 76 MET HE2 H -1.595 13.943 6.561 1.00 . A A . 76 MET HE2 1 1
1 1104 1 1 76 MET HE3 H -2.158 12.285 6.352 1.00 . A A . 76 MET HE3 1 1
1 1105 1 1 76 MET HG2 H 0.781 10.781 4.171 1.00 . A A . 76 MET HG2 1 1
1 1106 1 1 76 MET HG3 H -0.591 11.671 3.511 1.00 . A A . 76 MET HG3 1 1
1 1107 1 1 76 MET N N -1.531 7.806 5.390 1.00 . A A . 76 MET N 1 1
1 1108 1 1 76 MET O O 1.730 9.003 6.045 1.00 . A A . 76 MET O 1 1
1 1109 1 1 76 MET SD S 0.091 12.547 5.612 1.00 . A A . 76 MET SD 1 1
1 1110 1 1 77 LYS C C 0.705 7.461 9.473 1.00 . A A . 77 LYS C 1 1
1 1111 1 1 77 LYS CA C 0.853 8.739 8.664 1.00 . A A . 77 LYS CA 1 1
1 1112 1 1 77 LYS CB C 0.450 9.938 9.521 1.00 . A A . 77 LYS CB 1 1
1 1113 1 1 77 LYS CD C 1.944 11.754 8.616 1.00 . A A . 77 LYS CD 1 1
1 1114 1 1 77 LYS CE C 2.540 12.202 9.939 1.00 . A A . 77 LYS CE 1 1
1 1115 1 1 77 LYS CG C 0.513 11.267 8.785 1.00 . A A . 77 LYS CG 1 1
1 1116 1 1 77 LYS H H -0.939 8.523 7.568 1.00 . A A . 77 LYS H 1 1
1 1117 1 1 77 LYS HA H 1.882 8.847 8.359 1.00 . A A . 77 LYS HA 1 1
1 1118 1 1 77 LYS HB2 H -0.562 9.793 9.867 1.00 . A A . 77 LYS HB2 1 1
1 1119 1 1 77 LYS HB3 H 1.110 9.994 10.374 1.00 . A A . 77 LYS HB3 1 1
1 1120 1 1 77 LYS HD2 H 2.542 10.950 8.216 1.00 . A A . 77 LYS HD2 1 1
1 1121 1 1 77 LYS HD3 H 1.950 12.588 7.929 1.00 . A A . 77 LYS HD3 1 1
1 1122 1 1 77 LYS HE2 H 1.903 12.962 10.361 1.00 . A A . 77 LYS HE2 1 1
1 1123 1 1 77 LYS HE3 H 2.577 11.353 10.608 1.00 . A A . 77 LYS HE3 1 1
1 1124 1 1 77 LYS HG2 H 0.071 11.143 7.806 1.00 . A A . 77 LYS HG2 1 1
1 1125 1 1 77 LYS HG3 H -0.045 12.002 9.345 1.00 . A A . 77 LYS HG3 1 1
1 1126 1 1 77 LYS HZ1 H 4.477 12.143 9.154 1.00 . A A . 77 LYS HZ1 1 1
1 1127 1 1 77 LYS HZ2 H 4.381 12.811 10.705 1.00 . A A . 77 LYS HZ2 1 1
1 1128 1 1 77 LYS HZ3 H 3.867 13.706 9.372 1.00 . A A . 77 LYS HZ3 1 1
1 1129 1 1 77 LYS N N 0.023 8.689 7.472 1.00 . A A . 77 LYS N 1 1
1 1130 1 1 77 LYS NZ N 3.911 12.754 9.782 1.00 . A A . 77 LYS NZ 1 1
1 1131 1 1 77 LYS O O 0.810 7.485 10.699 1.00 . A A . 77 LYS O 1 1
1 1132 1 1 78 ASP C C 1.627 4.556 9.991 1.00 . A A . 78 ASP C 1 1
1 1133 1 1 78 ASP CA C 0.299 5.075 9.465 1.00 . A A . 78 ASP CA 1 1
1 1134 1 1 78 ASP CB C -0.324 4.028 8.547 1.00 . A A . 78 ASP CB 1 1
1 1135 1 1 78 ASP CG C -0.229 2.629 9.131 1.00 . A A . 78 ASP CG 1 1
1 1136 1 1 78 ASP H H 0.392 6.392 7.808 1.00 . A A . 78 ASP H 1 1
1 1137 1 1 78 ASP HA H -0.362 5.234 10.303 1.00 . A A . 78 ASP HA 1 1
1 1138 1 1 78 ASP HB2 H -1.367 4.262 8.400 1.00 . A A . 78 ASP HB2 1 1
1 1139 1 1 78 ASP HB3 H 0.184 4.037 7.594 1.00 . A A . 78 ASP HB3 1 1
1 1140 1 1 78 ASP N N 0.461 6.352 8.789 1.00 . A A . 78 ASP N 1 1
1 1141 1 1 78 ASP O O 2.566 4.318 9.225 1.00 . A A . 78 ASP O 1 1
1 1142 1 1 78 ASP OD1 O -0.518 2.463 10.333 1.00 . A A . 78 ASP OD1 1 1
1 1143 1 1 78 ASP OD2 O 0.147 1.695 8.393 1.00 . A A . 78 ASP OD2 1 1
1 1144 1 1 79 THR C C 2.463 3.036 13.149 1.00 . A A . 79 THR C 1 1
1 1145 1 1 79 THR CA C 2.885 3.911 11.970 1.00 . A A . 79 THR CA 1 1
1 1146 1 1 79 THR CB C 3.799 5.061 12.445 1.00 . A A . 79 THR CB 1 1
1 1147 1 1 79 THR CG2 C 4.632 5.594 11.285 1.00 . A A . 79 THR CG2 1 1
1 1148 1 1 79 THR H H 0.930 4.683 11.845 1.00 . A A . 79 THR H 1 1
1 1149 1 1 79 THR HA H 3.436 3.306 11.259 1.00 . A A . 79 THR HA 1 1
1 1150 1 1 79 THR HB H 4.467 4.683 13.205 1.00 . A A . 79 THR HB 1 1
1 1151 1 1 79 THR HG1 H 3.106 6.123 13.958 1.00 . A A . 79 THR HG1 1 1
1 1152 1 1 79 THR HG21 H 5.475 4.943 11.118 1.00 . A A . 79 THR HG21 1 1
1 1153 1 1 79 THR HG22 H 4.983 6.587 11.518 1.00 . A A . 79 THR HG22 1 1
1 1154 1 1 79 THR HG23 H 4.021 5.627 10.390 1.00 . A A . 79 THR HG23 1 1
1 1155 1 1 79 THR N N 1.700 4.419 11.303 1.00 . A A . 79 THR N 1 1
1 1156 1 1 79 THR O O 3.256 2.736 14.043 1.00 . A A . 79 THR O 1 1
1 1157 1 1 79 THR OG1 O 3.010 6.121 13.000 1.00 . A A . 79 THR OG1 1 1
1 1158 1 1 80 ASP C C -0.178 0.690 13.427 1.00 . A A . 80 ASP C 1 1
1 1159 1 1 80 ASP CA C 0.591 1.778 14.140 1.00 . A A . 80 ASP CA 1 1
1 1160 1 1 80 ASP CB C -0.380 2.561 15.034 1.00 . A A . 80 ASP CB 1 1
1 1161 1 1 80 ASP CG C 0.293 3.626 15.861 1.00 . A A . 80 ASP CG 1 1
1 1162 1 1 80 ASP H H 0.637 2.910 12.352 1.00 . A A . 80 ASP H 1 1
1 1163 1 1 80 ASP HA H 1.377 1.339 14.735 1.00 . A A . 80 ASP HA 1 1
1 1164 1 1 80 ASP HB2 H -1.124 3.037 14.414 1.00 . A A . 80 ASP HB2 1 1
1 1165 1 1 80 ASP HB3 H -0.873 1.873 15.705 1.00 . A A . 80 ASP HB3 1 1
1 1166 1 1 80 ASP N N 1.195 2.635 13.116 1.00 . A A . 80 ASP N 1 1
1 1167 1 1 80 ASP O O -1.198 0.194 13.914 1.00 . A A . 80 ASP O 1 1
1 1168 1 1 80 ASP OD1 O 0.394 4.770 15.389 1.00 . A A . 80 ASP OD1 1 1
1 1169 1 1 80 ASP OD2 O 0.708 3.331 17.001 1.00 . A A . 80 ASP OD2 1 1
1 1170 1 1 81 SER C C -0.776 -1.874 12.046 1.00 . A A . 81 SER C 1 1
1 1171 1 1 81 SER CA C -0.242 -0.622 11.355 1.00 . A A . 81 SER CA 1 1
1 1172 1 1 81 SER CB C 0.811 -1.009 10.323 1.00 . A A . 81 SER CB 1 1
1 1173 1 1 81 SER H H 1.160 0.801 11.973 1.00 . A A . 81 SER H 1 1
1 1174 1 1 81 SER HA H -1.057 -0.142 10.840 1.00 . A A . 81 SER HA 1 1
1 1175 1 1 81 SER HB2 H 1.441 -1.788 10.727 1.00 . A A . 81 SER HB2 1 1
1 1176 1 1 81 SER HB3 H 0.324 -1.367 9.429 1.00 . A A . 81 SER HB3 1 1
1 1177 1 1 81 SER HG H 1.089 0.744 9.469 1.00 . A A . 81 SER HG 1 1
1 1178 1 1 81 SER N N 0.337 0.356 12.257 1.00 . A A . 81 SER N 1 1
1 1179 1 1 81 SER O O -0.018 -2.690 12.574 1.00 . A A . 81 SER O 1 1
1 1180 1 1 81 SER OG O 1.622 0.103 9.986 1.00 . A A . 81 SER OG 1 1
1 1181 1 1 82 GLU C C -3.319 -4.010 11.462 1.00 . A A . 82 GLU C 1 1
1 1182 1 1 82 GLU CA C -2.752 -3.174 12.605 1.00 . A A . 82 GLU CA 1 1
1 1183 1 1 82 GLU CB C -3.854 -2.763 13.583 1.00 . A A . 82 GLU CB 1 1
1 1184 1 1 82 GLU CD C -3.505 -4.747 15.119 1.00 . A A . 82 GLU CD 1 1
1 1185 1 1 82 GLU CG C -4.497 -3.938 14.306 1.00 . A A . 82 GLU CG 1 1
1 1186 1 1 82 GLU H H -2.643 -1.284 11.674 1.00 . A A . 82 GLU H 1 1
1 1187 1 1 82 GLU HA H -2.011 -3.756 13.128 1.00 . A A . 82 GLU HA 1 1
1 1188 1 1 82 GLU HB2 H -3.430 -2.100 14.325 1.00 . A A . 82 GLU HB2 1 1
1 1189 1 1 82 GLU HB3 H -4.626 -2.236 13.040 1.00 . A A . 82 GLU HB3 1 1
1 1190 1 1 82 GLU HG2 H -5.255 -3.559 14.974 1.00 . A A . 82 GLU HG2 1 1
1 1191 1 1 82 GLU HG3 H -4.957 -4.587 13.576 1.00 . A A . 82 GLU HG3 1 1
1 1192 1 1 82 GLU N N -2.096 -2.007 12.042 1.00 . A A . 82 GLU N 1 1
1 1193 1 1 82 GLU O O -2.740 -5.024 11.073 1.00 . A A . 82 GLU O 1 1
1 1194 1 1 82 GLU OE1 O -2.562 -5.318 14.529 1.00 . A A . 82 GLU OE1 1 1
1 1195 1 1 82 GLU OE2 O -3.661 -4.807 16.354 1.00 . A A . 82 GLU OE2 1 1
1 1196 1 1 83 GLU C C -4.463 -3.706 8.484 1.00 . A A . 83 GLU C 1 1
1 1197 1 1 83 GLU CA C -5.041 -4.267 9.779 1.00 . A A . 83 GLU CA 1 1
1 1198 1 1 83 GLU CB C -6.563 -4.122 9.804 1.00 . A A . 83 GLU CB 1 1
1 1199 1 1 83 GLU CD C -8.694 -5.003 10.838 1.00 . A A . 83 GLU CD 1 1
1 1200 1 1 83 GLU CG C -7.213 -4.754 11.022 1.00 . A A . 83 GLU CG 1 1
1 1201 1 1 83 GLU H H -4.884 -2.772 11.263 1.00 . A A . 83 GLU H 1 1
1 1202 1 1 83 GLU HA H -4.779 -5.312 9.856 1.00 . A A . 83 GLU HA 1 1
1 1203 1 1 83 GLU HB2 H -6.813 -3.071 9.795 1.00 . A A . 83 GLU HB2 1 1
1 1204 1 1 83 GLU HB3 H -6.974 -4.589 8.919 1.00 . A A . 83 GLU HB3 1 1
1 1205 1 1 83 GLU HG2 H -6.729 -5.697 11.220 1.00 . A A . 83 GLU HG2 1 1
1 1206 1 1 83 GLU HG3 H -7.077 -4.095 11.863 1.00 . A A . 83 GLU HG3 1 1
1 1207 1 1 83 GLU N N -4.441 -3.569 10.904 1.00 . A A . 83 GLU N 1 1
1 1208 1 1 83 GLU O O -4.469 -4.361 7.441 1.00 . A A . 83 GLU O 1 1
1 1209 1 1 83 GLU OE1 O -9.060 -5.926 10.079 1.00 . A A . 83 GLU OE1 1 1
1 1210 1 1 83 GLU OE2 O -9.502 -4.280 11.456 1.00 . A A . 83 GLU OE2 1 1
1 1211 1 1 84 GLU C C -2.270 -2.600 6.753 1.00 . A A . 84 GLU C 1 1
1 1212 1 1 84 GLU CA C -3.330 -1.762 7.473 1.00 . A A . 84 GLU CA 1 1
1 1213 1 1 84 GLU CB C -2.700 -0.458 7.970 1.00 . A A . 84 GLU CB 1 1
1 1214 1 1 84 GLU CD C -5.041 0.333 8.550 1.00 . A A . 84 GLU CD 1 1
1 1215 1 1 84 GLU CG C -3.575 0.326 8.944 1.00 . A A . 84 GLU CG 1 1
1 1216 1 1 84 GLU H H -3.993 -2.037 9.457 1.00 . A A . 84 GLU H 1 1
1 1217 1 1 84 GLU HA H -4.112 -1.526 6.772 1.00 . A A . 84 GLU HA 1 1
1 1218 1 1 84 GLU HB2 H -1.767 -0.690 8.465 1.00 . A A . 84 GLU HB2 1 1
1 1219 1 1 84 GLU HB3 H -2.494 0.167 7.118 1.00 . A A . 84 GLU HB3 1 1
1 1220 1 1 84 GLU HG2 H -3.483 -0.114 9.926 1.00 . A A . 84 GLU HG2 1 1
1 1221 1 1 84 GLU HG3 H -3.222 1.349 8.978 1.00 . A A . 84 GLU HG3 1 1
1 1222 1 1 84 GLU N N -3.936 -2.486 8.592 1.00 . A A . 84 GLU N 1 1
1 1223 1 1 84 GLU O O -2.187 -2.579 5.517 1.00 . A A . 84 GLU O 1 1
1 1224 1 1 84 GLU OE1 O -5.386 0.976 7.538 1.00 . A A . 84 GLU OE1 1 1
1 1225 1 1 84 GLU OE2 O -5.846 -0.317 9.246 1.00 . A A . 84 GLU OE2 1 1
1 1226 1 1 85 ILE C C -1.023 -5.156 5.976 1.00 . A A . 85 ILE C 1 1
1 1227 1 1 85 ILE CA C -0.406 -4.175 6.947 1.00 . A A . 85 ILE CA 1 1
1 1228 1 1 85 ILE CB C 0.354 -4.998 8.012 1.00 . A A . 85 ILE CB 1 1
1 1229 1 1 85 ILE CD1 C 1.305 -4.891 10.377 1.00 . A A . 85 ILE CD1 1 1
1 1230 1 1 85 ILE CG1 C 0.815 -4.112 9.173 1.00 . A A . 85 ILE CG1 1 1
1 1231 1 1 85 ILE CG2 C 1.546 -5.707 7.377 1.00 . A A . 85 ILE CG2 1 1
1 1232 1 1 85 ILE H H -1.542 -3.276 8.498 1.00 . A A . 85 ILE H 1 1
1 1233 1 1 85 ILE HA H 0.303 -3.547 6.420 1.00 . A A . 85 ILE HA 1 1
1 1234 1 1 85 ILE HB H -0.317 -5.750 8.393 1.00 . A A . 85 ILE HB 1 1
1 1235 1 1 85 ILE HD11 H 0.561 -5.622 10.661 1.00 . A A . 85 ILE HD11 1 1
1 1236 1 1 85 ILE HD12 H 1.477 -4.213 11.199 1.00 . A A . 85 ILE HD12 1 1
1 1237 1 1 85 ILE HD13 H 2.225 -5.397 10.130 1.00 . A A . 85 ILE HD13 1 1
1 1238 1 1 85 ILE HG12 H 1.625 -3.479 8.842 1.00 . A A . 85 ILE HG12 1 1
1 1239 1 1 85 ILE HG13 H -0.009 -3.496 9.495 1.00 . A A . 85 ILE HG13 1 1
1 1240 1 1 85 ILE HG21 H 1.210 -6.285 6.526 1.00 . A A . 85 ILE HG21 1 1
1 1241 1 1 85 ILE HG22 H 2.002 -6.365 8.103 1.00 . A A . 85 ILE HG22 1 1
1 1242 1 1 85 ILE HG23 H 2.271 -4.976 7.051 1.00 . A A . 85 ILE HG23 1 1
1 1243 1 1 85 ILE N N -1.451 -3.327 7.525 1.00 . A A . 85 ILE N 1 1
1 1244 1 1 85 ILE O O -0.580 -5.293 4.843 1.00 . A A . 85 ILE O 1 1
1 1245 1 1 86 ARG C C -3.391 -6.219 4.370 1.00 . A A . 86 ARG C 1 1
1 1246 1 1 86 ARG CA C -2.786 -6.807 5.640 1.00 . A A . 86 ARG CA 1 1
1 1247 1 1 86 ARG CB C -3.882 -7.442 6.496 1.00 . A A . 86 ARG CB 1 1
1 1248 1 1 86 ARG CD C -2.622 -9.430 7.381 1.00 . A A . 86 ARG CD 1 1
1 1249 1 1 86 ARG CG C -3.809 -8.957 6.552 1.00 . A A . 86 ARG CG 1 1
1 1250 1 1 86 ARG CZ C -2.307 -11.332 8.929 1.00 . A A . 86 ARG CZ 1 1
1 1251 1 1 86 ARG H H -2.446 -5.575 7.312 1.00 . A A . 86 ARG H 1 1
1 1252 1 1 86 ARG HA H -2.078 -7.565 5.370 1.00 . A A . 86 ARG HA 1 1
1 1253 1 1 86 ARG HB2 H -3.798 -7.068 7.505 1.00 . A A . 86 ARG HB2 1 1
1 1254 1 1 86 ARG HB3 H -4.849 -7.165 6.100 1.00 . A A . 86 ARG HB3 1 1
1 1255 1 1 86 ARG HD2 H -1.723 -9.320 6.794 1.00 . A A . 86 ARG HD2 1 1
1 1256 1 1 86 ARG HD3 H -2.553 -8.817 8.266 1.00 . A A . 86 ARG HD3 1 1
1 1257 1 1 86 ARG HE H -3.242 -11.426 7.157 1.00 . A A . 86 ARG HE 1 1
1 1258 1 1 86 ARG HG2 H -4.718 -9.339 6.992 1.00 . A A . 86 ARG HG2 1 1
1 1259 1 1 86 ARG HG3 H -3.708 -9.338 5.544 1.00 . A A . 86 ARG HG3 1 1
1 1260 1 1 86 ARG HH11 H -1.441 -9.605 9.570 1.00 . A A . 86 ARG HH11 1 1
1 1261 1 1 86 ARG HH12 H -1.293 -10.954 10.652 1.00 . A A . 86 ARG HH12 1 1
1 1262 1 1 86 ARG HH21 H -3.028 -13.190 8.576 1.00 . A A . 86 ARG HH21 1 1
1 1263 1 1 86 ARG HH22 H -2.191 -12.991 10.087 1.00 . A A . 86 ARG HH22 1 1
1 1264 1 1 86 ARG N N -2.108 -5.812 6.424 1.00 . A A . 86 ARG N 1 1
1 1265 1 1 86 ARG NE N -2.761 -10.828 7.781 1.00 . A A . 86 ARG NE 1 1
1 1266 1 1 86 ARG NH1 N -1.625 -10.570 9.783 1.00 . A A . 86 ARG NH1 1 1
1 1267 1 1 86 ARG NH2 N -2.524 -12.606 9.218 1.00 . A A . 86 ARG NH2 1 1
1 1268 1 1 86 ARG O O -3.302 -6.831 3.308 1.00 . A A . 86 ARG O 1 1
1 1269 1 1 87 GLU C C -3.665 -4.303 2.146 1.00 . A A . 87 GLU C 1 1
1 1270 1 1 87 GLU CA C -4.621 -4.372 3.321 1.00 . A A . 87 GLU CA 1 1
1 1271 1 1 87 GLU CB C -5.052 -2.953 3.695 1.00 . A A . 87 GLU CB 1 1
1 1272 1 1 87 GLU CD C -5.593 -0.650 2.830 1.00 . A A . 87 GLU CD 1 1
1 1273 1 1 87 GLU CG C -5.483 -2.116 2.495 1.00 . A A . 87 GLU CG 1 1
1 1274 1 1 87 GLU H H -4.174 -4.668 5.373 1.00 . A A . 87 GLU H 1 1
1 1275 1 1 87 GLU HA H -5.504 -4.933 3.026 1.00 . A A . 87 GLU HA 1 1
1 1276 1 1 87 GLU HB2 H -5.876 -3.004 4.391 1.00 . A A . 87 GLU HB2 1 1
1 1277 1 1 87 GLU HB3 H -4.221 -2.457 4.174 1.00 . A A . 87 GLU HB3 1 1
1 1278 1 1 87 GLU HG2 H -4.754 -2.235 1.703 1.00 . A A . 87 GLU HG2 1 1
1 1279 1 1 87 GLU HG3 H -6.445 -2.467 2.149 1.00 . A A . 87 GLU HG3 1 1
1 1280 1 1 87 GLU N N -4.029 -5.044 4.479 1.00 . A A . 87 GLU N 1 1
1 1281 1 1 87 GLU O O -3.885 -4.921 1.101 1.00 . A A . 87 GLU O 1 1
1 1282 1 1 87 GLU OE1 O -4.553 -0.011 3.085 1.00 . A A . 87 GLU OE1 1 1
1 1283 1 1 87 GLU OE2 O -6.725 -0.134 2.827 1.00 . A A . 87 GLU OE2 1 1
1 1284 1 1 88 ALA C C -0.879 -4.718 0.947 1.00 . A A . 88 ALA C 1 1
1 1285 1 1 88 ALA CA C -1.589 -3.408 1.259 1.00 . A A . 88 ALA CA 1 1
1 1286 1 1 88 ALA CB C -0.578 -2.336 1.608 1.00 . A A . 88 ALA CB 1 1
1 1287 1 1 88 ALA H H -2.418 -3.131 3.196 1.00 . A A . 88 ALA H 1 1
1 1288 1 1 88 ALA HA H -2.122 -3.087 0.376 1.00 . A A . 88 ALA HA 1 1
1 1289 1 1 88 ALA HB1 H -0.044 -2.623 2.504 1.00 . A A . 88 ALA HB1 1 1
1 1290 1 1 88 ALA HB2 H -1.087 -1.398 1.774 1.00 . A A . 88 ALA HB2 1 1
1 1291 1 1 88 ALA HB3 H 0.121 -2.225 0.793 1.00 . A A . 88 ALA HB3 1 1
1 1292 1 1 88 ALA N N -2.569 -3.569 2.327 1.00 . A A . 88 ALA N 1 1
1 1293 1 1 88 ALA O O -0.395 -4.922 -0.164 1.00 . A A . 88 ALA O 1 1
1 1294 1 1 89 PHE C C -1.031 -7.779 0.793 1.00 . A A . 89 PHE C 1 1
1 1295 1 1 89 PHE CA C -0.208 -6.907 1.717 1.00 . A A . 89 PHE CA 1 1
1 1296 1 1 89 PHE CB C 0.004 -7.629 3.047 1.00 . A A . 89 PHE CB 1 1
1 1297 1 1 89 PHE CD1 C 2.509 -7.589 2.984 1.00 . A A . 89 PHE CD1 1 1
1 1298 1 1 89 PHE CD2 C 1.421 -9.670 3.399 1.00 . A A . 89 PHE CD2 1 1
1 1299 1 1 89 PHE CE1 C 3.738 -8.211 3.070 1.00 . A A . 89 PHE CE1 1 1
1 1300 1 1 89 PHE CE2 C 2.648 -10.298 3.487 1.00 . A A . 89 PHE CE2 1 1
1 1301 1 1 89 PHE CG C 1.339 -8.309 3.148 1.00 . A A . 89 PHE CG 1 1
1 1302 1 1 89 PHE CZ C 3.810 -9.567 3.323 1.00 . A A . 89 PHE CZ 1 1
1 1303 1 1 89 PHE H H -1.379 -5.467 2.730 1.00 . A A . 89 PHE H 1 1
1 1304 1 1 89 PHE HA H 0.753 -6.717 1.257 1.00 . A A . 89 PHE HA 1 1
1 1305 1 1 89 PHE HB2 H -0.072 -6.917 3.854 1.00 . A A . 89 PHE HB2 1 1
1 1306 1 1 89 PHE HB3 H -0.761 -8.381 3.160 1.00 . A A . 89 PHE HB3 1 1
1 1307 1 1 89 PHE HD1 H 2.454 -6.528 2.786 1.00 . A A . 89 PHE HD1 1 1
1 1308 1 1 89 PHE HD2 H 0.512 -10.238 3.529 1.00 . A A . 89 PHE HD2 1 1
1 1309 1 1 89 PHE HE1 H 4.644 -7.637 2.941 1.00 . A A . 89 PHE HE1 1 1
1 1310 1 1 89 PHE HE2 H 2.701 -11.359 3.686 1.00 . A A . 89 PHE HE2 1 1
1 1311 1 1 89 PHE HZ H 4.771 -10.054 3.392 1.00 . A A . 89 PHE HZ 1 1
1 1312 1 1 89 PHE N N -0.862 -5.627 1.912 1.00 . A A . 89 PHE N 1 1
1 1313 1 1 89 PHE O O -0.497 -8.512 -0.023 1.00 . A A . 89 PHE O 1 1
1 1314 1 1 90 ARG C C -3.407 -7.846 -1.296 1.00 . A A . 90 ARG C 1 1
1 1315 1 1 90 ARG CA C -3.262 -8.451 0.092 1.00 . A A . 90 ARG CA 1 1
1 1316 1 1 90 ARG CB C -4.627 -8.547 0.773 1.00 . A A . 90 ARG CB 1 1
1 1317 1 1 90 ARG CD C -5.742 -9.383 2.873 1.00 . A A . 90 ARG CD 1 1
1 1318 1 1 90 ARG CG C -4.703 -9.666 1.798 1.00 . A A . 90 ARG CG 1 1
1 1319 1 1 90 ARG CZ C -7.715 -10.766 2.313 1.00 . A A . 90 ARG CZ 1 1
1 1320 1 1 90 ARG H H -2.714 -7.031 1.562 1.00 . A A . 90 ARG H 1 1
1 1321 1 1 90 ARG HA H -2.850 -9.443 -0.003 1.00 . A A . 90 ARG HA 1 1
1 1322 1 1 90 ARG HB2 H -4.838 -7.612 1.272 1.00 . A A . 90 ARG HB2 1 1
1 1323 1 1 90 ARG HB3 H -5.385 -8.722 0.021 1.00 . A A . 90 ARG HB3 1 1
1 1324 1 1 90 ARG HD2 H -5.569 -10.044 3.709 1.00 . A A . 90 ARG HD2 1 1
1 1325 1 1 90 ARG HD3 H -5.632 -8.359 3.196 1.00 . A A . 90 ARG HD3 1 1
1 1326 1 1 90 ARG HE H -7.609 -8.775 2.129 1.00 . A A . 90 ARG HE 1 1
1 1327 1 1 90 ARG HG2 H -4.971 -10.581 1.292 1.00 . A A . 90 ARG HG2 1 1
1 1328 1 1 90 ARG HG3 H -3.737 -9.780 2.264 1.00 . A A . 90 ARG HG3 1 1
1 1329 1 1 90 ARG HH11 H -6.108 -11.834 2.942 1.00 . A A . 90 ARG HH11 1 1
1 1330 1 1 90 ARG HH12 H -7.523 -12.767 2.578 1.00 . A A . 90 ARG HH12 1 1
1 1331 1 1 90 ARG HH21 H -9.476 -10.005 1.653 1.00 . A A . 90 ARG HH21 1 1
1 1332 1 1 90 ARG HH22 H -9.436 -11.728 1.842 1.00 . A A . 90 ARG HH22 1 1
1 1333 1 1 90 ARG N N -2.344 -7.665 0.910 1.00 . A A . 90 ARG N 1 1
1 1334 1 1 90 ARG NE N -7.109 -9.579 2.394 1.00 . A A . 90 ARG NE 1 1
1 1335 1 1 90 ARG NH1 N -7.064 -11.879 2.638 1.00 . A A . 90 ARG NH1 1 1
1 1336 1 1 90 ARG NH2 N -8.975 -10.840 1.904 1.00 . A A . 90 ARG NH2 1 1
1 1337 1 1 90 ARG O O -3.878 -8.501 -2.224 1.00 . A A . 90 ARG O 1 1
1 1338 1 1 91 VAL C C -1.812 -6.168 -3.496 1.00 . A A . 91 VAL C 1 1
1 1339 1 1 91 VAL CA C -3.099 -5.901 -2.710 1.00 . A A . 91 VAL CA 1 1
1 1340 1 1 91 VAL CB C -3.339 -4.381 -2.542 1.00 . A A . 91 VAL CB 1 1
1 1341 1 1 91 VAL CG1 C -3.311 -3.654 -3.879 1.00 . A A . 91 VAL CG1 1 1
1 1342 1 1 91 VAL CG2 C -4.672 -4.135 -1.852 1.00 . A A . 91 VAL CG2 1 1
1 1343 1 1 91 VAL H H -2.739 -6.089 -0.627 1.00 . A A . 91 VAL H 1 1
1 1344 1 1 91 VAL HA H -3.930 -6.316 -3.263 1.00 . A A . 91 VAL HA 1 1
1 1345 1 1 91 VAL HB H -2.555 -3.977 -1.918 1.00 . A A . 91 VAL HB 1 1
1 1346 1 1 91 VAL HG11 H -4.211 -3.879 -4.429 1.00 . A A . 91 VAL HG11 1 1
1 1347 1 1 91 VAL HG12 H -2.450 -3.972 -4.446 1.00 . A A . 91 VAL HG12 1 1
1 1348 1 1 91 VAL HG13 H -3.255 -2.588 -3.706 1.00 . A A . 91 VAL HG13 1 1
1 1349 1 1 91 VAL HG21 H -4.597 -4.411 -0.810 1.00 . A A . 91 VAL HG21 1 1
1 1350 1 1 91 VAL HG22 H -5.439 -4.729 -2.325 1.00 . A A . 91 VAL HG22 1 1
1 1351 1 1 91 VAL HG23 H -4.926 -3.088 -1.928 1.00 . A A . 91 VAL HG23 1 1
1 1352 1 1 91 VAL N N -3.041 -6.579 -1.421 1.00 . A A . 91 VAL N 1 1
1 1353 1 1 91 VAL O O -1.837 -6.327 -4.718 1.00 . A A . 91 VAL O 1 1
1 1354 1 1 92 PHE C C 0.797 -8.027 -3.619 1.00 . A A . 92 PHE C 1 1
1 1355 1 1 92 PHE CA C 0.599 -6.522 -3.424 1.00 . A A . 92 PHE CA 1 1
1 1356 1 1 92 PHE CB C 1.762 -5.972 -2.591 1.00 . A A . 92 PHE CB 1 1
1 1357 1 1 92 PHE CD1 C 1.647 -3.724 -3.746 1.00 . A A . 92 PHE CD1 1 1
1 1358 1 1 92 PHE CD2 C 2.371 -3.817 -1.475 1.00 . A A . 92 PHE CD2 1 1
1 1359 1 1 92 PHE CE1 C 1.818 -2.349 -3.742 1.00 . A A . 92 PHE CE1 1 1
1 1360 1 1 92 PHE CE2 C 2.540 -2.446 -1.467 1.00 . A A . 92 PHE CE2 1 1
1 1361 1 1 92 PHE CG C 1.923 -4.474 -2.609 1.00 . A A . 92 PHE CG 1 1
1 1362 1 1 92 PHE CZ C 2.264 -1.712 -2.601 1.00 . A A . 92 PHE CZ 1 1
1 1363 1 1 92 PHE H H -0.720 -6.113 -1.816 1.00 . A A . 92 PHE H 1 1
1 1364 1 1 92 PHE HA H 0.599 -6.045 -4.392 1.00 . A A . 92 PHE HA 1 1
1 1365 1 1 92 PHE HB2 H 1.621 -6.269 -1.565 1.00 . A A . 92 PHE HB2 1 1
1 1366 1 1 92 PHE HB3 H 2.682 -6.406 -2.955 1.00 . A A . 92 PHE HB3 1 1
1 1367 1 1 92 PHE HD1 H 1.299 -4.218 -4.637 1.00 . A A . 92 PHE HD1 1 1
1 1368 1 1 92 PHE HD2 H 2.590 -4.388 -0.585 1.00 . A A . 92 PHE HD2 1 1
1 1369 1 1 92 PHE HE1 H 1.601 -1.771 -4.631 1.00 . A A . 92 PHE HE1 1 1
1 1370 1 1 92 PHE HE2 H 2.888 -1.950 -0.574 1.00 . A A . 92 PHE HE2 1 1
1 1371 1 1 92 PHE HZ H 2.399 -0.640 -2.598 1.00 . A A . 92 PHE HZ 1 1
1 1372 1 1 92 PHE N N -0.687 -6.248 -2.785 1.00 . A A . 92 PHE N 1 1
1 1373 1 1 92 PHE O O 1.238 -8.471 -4.676 1.00 . A A . 92 PHE O 1 1
1 1374 1 1 93 ASP C C -0.603 -10.876 -3.311 1.00 . A A . 93 ASP C 1 1
1 1375 1 1 93 ASP CA C 0.624 -10.258 -2.652 1.00 . A A . 93 ASP CA 1 1
1 1376 1 1 93 ASP CB C 0.848 -10.846 -1.253 1.00 . A A . 93 ASP CB 1 1
1 1377 1 1 93 ASP CG C 1.603 -12.158 -1.286 1.00 . A A . 93 ASP CG 1 1
1 1378 1 1 93 ASP H H 0.123 -8.399 -1.768 1.00 . A A . 93 ASP H 1 1
1 1379 1 1 93 ASP HA H 1.486 -10.469 -3.265 1.00 . A A . 93 ASP HA 1 1
1 1380 1 1 93 ASP HB2 H 1.415 -10.141 -0.663 1.00 . A A . 93 ASP HB2 1 1
1 1381 1 1 93 ASP HB3 H -0.111 -11.012 -0.784 1.00 . A A . 93 ASP HB3 1 1
1 1382 1 1 93 ASP N N 0.476 -8.807 -2.587 1.00 . A A . 93 ASP N 1 1
1 1383 1 1 93 ASP O O -1.633 -11.103 -2.677 1.00 . A A . 93 ASP O 1 1
1 1384 1 1 93 ASP OD1 O 2.794 -12.159 -1.660 1.00 . A A . 93 ASP OD1 1 1
1 1385 1 1 93 ASP OD2 O 1.021 -13.195 -0.933 1.00 . A A . 93 ASP OD2 1 1
1 1386 1 1 94 LYS C C -1.606 -13.214 -5.271 1.00 . A A . 94 LYS C 1 1
1 1387 1 1 94 LYS CA C -1.531 -11.699 -5.414 1.00 . A A . 94 LYS CA 1 1
1 1388 1 1 94 LYS CB C -1.292 -11.319 -6.878 1.00 . A A . 94 LYS CB 1 1
1 1389 1 1 94 LYS CD C -2.077 -11.366 -9.258 1.00 . A A . 94 LYS CD 1 1
1 1390 1 1 94 LYS CE C -2.622 -12.297 -10.329 1.00 . A A . 94 LYS CE 1 1
1 1391 1 1 94 LYS CG C -2.281 -11.929 -7.863 1.00 . A A . 94 LYS CG 1 1
1 1392 1 1 94 LYS H H 0.396 -10.941 -5.025 1.00 . A A . 94 LYS H 1 1
1 1393 1 1 94 LYS HA H -2.464 -11.271 -5.089 1.00 . A A . 94 LYS HA 1 1
1 1394 1 1 94 LYS HB2 H -1.347 -10.245 -6.969 1.00 . A A . 94 LYS HB2 1 1
1 1395 1 1 94 LYS HB3 H -0.299 -11.642 -7.157 1.00 . A A . 94 LYS HB3 1 1
1 1396 1 1 94 LYS HD2 H -2.588 -10.417 -9.330 1.00 . A A . 94 LYS HD2 1 1
1 1397 1 1 94 LYS HD3 H -1.020 -11.219 -9.426 1.00 . A A . 94 LYS HD3 1 1
1 1398 1 1 94 LYS HE2 H -3.661 -12.499 -10.119 1.00 . A A . 94 LYS HE2 1 1
1 1399 1 1 94 LYS HE3 H -2.541 -11.803 -11.287 1.00 . A A . 94 LYS HE3 1 1
1 1400 1 1 94 LYS HG2 H -2.135 -12.997 -7.893 1.00 . A A . 94 LYS HG2 1 1
1 1401 1 1 94 LYS HG3 H -3.286 -11.706 -7.537 1.00 . A A . 94 LYS HG3 1 1
1 1402 1 1 94 LYS HZ1 H -2.080 -14.077 -11.273 1.00 . A A . 94 LYS HZ1 1 1
1 1403 1 1 94 LYS HZ2 H -2.157 -14.198 -9.591 1.00 . A A . 94 LYS HZ2 1 1
1 1404 1 1 94 LYS HZ3 H -0.851 -13.409 -10.324 1.00 . A A . 94 LYS HZ3 1 1
1 1405 1 1 94 LYS N N -0.465 -11.134 -4.601 1.00 . A A . 94 LYS N 1 1
1 1406 1 1 94 LYS NZ N -1.876 -13.584 -10.382 1.00 . A A . 94 LYS NZ 1 1
1 1407 1 1 94 LYS O O -2.690 -13.798 -5.335 1.00 . A A . 94 LYS O 1 1
1 1408 1 1 95 ASP C C -0.961 -15.774 -3.594 1.00 . A A . 95 ASP C 1 1
1 1409 1 1 95 ASP CA C -0.430 -15.312 -4.949 1.00 . A A . 95 ASP CA 1 1
1 1410 1 1 95 ASP CB C 0.980 -15.888 -5.216 1.00 . A A . 95 ASP CB 1 1
1 1411 1 1 95 ASP CG C 2.088 -15.252 -4.393 1.00 . A A . 95 ASP CG 1 1
1 1412 1 1 95 ASP H H 0.376 -13.339 -4.984 1.00 . A A . 95 ASP H 1 1
1 1413 1 1 95 ASP HA H -1.095 -15.695 -5.708 1.00 . A A . 95 ASP HA 1 1
1 1414 1 1 95 ASP HB2 H 0.970 -16.946 -5.002 1.00 . A A . 95 ASP HB2 1 1
1 1415 1 1 95 ASP HB3 H 1.218 -15.750 -6.264 1.00 . A A . 95 ASP HB3 1 1
1 1416 1 1 95 ASP N N -0.460 -13.854 -5.069 1.00 . A A . 95 ASP N 1 1
1 1417 1 1 95 ASP O O -1.492 -16.883 -3.475 1.00 . A A . 95 ASP O 1 1
1 1418 1 1 95 ASP OD1 O 1.853 -14.866 -3.235 1.00 . A A . 95 ASP OD1 1 1
1 1419 1 1 95 ASP OD2 O 3.220 -15.109 -4.902 1.00 . A A . 95 ASP OD2 1 1
1 1420 1 1 96 GLY C C -0.353 -16.179 -0.547 1.00 . A A . 96 GLY C 1 1
1 1421 1 1 96 GLY CA C -1.322 -15.267 -1.263 1.00 . A A . 96 GLY CA 1 1
1 1422 1 1 96 GLY H H -0.432 -14.045 -2.742 1.00 . A A . 96 GLY H 1 1
1 1423 1 1 96 GLY HA2 H -1.444 -14.362 -0.687 1.00 . A A . 96 GLY HA2 1 1
1 1424 1 1 96 GLY HA3 H -2.279 -15.762 -1.345 1.00 . A A . 96 GLY HA3 1 1
1 1425 1 1 96 GLY N N -0.851 -14.919 -2.587 1.00 . A A . 96 GLY N 1 1
1 1426 1 1 96 GLY O O -0.755 -17.074 0.194 1.00 . A A . 96 GLY O 1 1
1 1427 1 1 97 ASN C C 2.606 -15.978 0.987 1.00 . A A . 97 ASN C 1 1
1 1428 1 1 97 ASN CA C 1.979 -16.751 -0.170 1.00 . A A . 97 ASN CA 1 1
1 1429 1 1 97 ASN CB C 3.041 -17.152 -1.209 1.00 . A A . 97 ASN CB 1 1
1 1430 1 1 97 ASN CG C 4.305 -16.309 -1.140 1.00 . A A . 97 ASN CG 1 1
1 1431 1 1 97 ASN H H 1.179 -15.236 -1.417 1.00 . A A . 97 ASN H 1 1
1 1432 1 1 97 ASN HA H 1.520 -17.647 0.224 1.00 . A A . 97 ASN HA 1 1
1 1433 1 1 97 ASN HB2 H 3.317 -18.184 -1.049 1.00 . A A . 97 ASN HB2 1 1
1 1434 1 1 97 ASN HB3 H 2.620 -17.051 -2.197 1.00 . A A . 97 ASN HB3 1 1
1 1435 1 1 97 ASN HD21 H 5.189 -17.702 -0.032 1.00 . A A . 97 ASN HD21 1 1
1 1436 1 1 97 ASN HD22 H 6.147 -16.313 -0.398 1.00 . A A . 97 ASN HD22 1 1
1 1437 1 1 97 ASN N N 0.930 -15.959 -0.793 1.00 . A A . 97 ASN N 1 1
1 1438 1 1 97 ASN ND2 N 5.315 -16.822 -0.453 1.00 . A A . 97 ASN ND2 1 1
1 1439 1 1 97 ASN O O 3.238 -16.559 1.868 1.00 . A A . 97 ASN O 1 1
1 1440 1 1 97 ASN OD1 O 4.372 -15.210 -1.709 1.00 . A A . 97 ASN OD1 1 1
1 1441 1 1 98 GLY C C 4.341 -13.273 1.727 1.00 . A A . 98 GLY C 1 1
1 1442 1 1 98 GLY CA C 2.958 -13.831 2.044 1.00 . A A . 98 GLY CA 1 1
1 1443 1 1 98 GLY H H 1.869 -14.252 0.268 1.00 . A A . 98 GLY H 1 1
1 1444 1 1 98 GLY HA2 H 2.285 -13.004 2.217 1.00 . A A . 98 GLY HA2 1 1
1 1445 1 1 98 GLY HA3 H 3.018 -14.421 2.948 1.00 . A A . 98 GLY HA3 1 1
1 1446 1 1 98 GLY N N 2.412 -14.663 0.987 1.00 . A A . 98 GLY N 1 1
1 1447 1 1 98 GLY O O 5.081 -12.893 2.636 1.00 . A A . 98 GLY O 1 1
1 1448 1 1 99 TYR C C 5.849 -11.938 -1.299 1.00 . A A . 99 TYR C 1 1
1 1449 1 1 99 TYR CA C 5.996 -12.708 0.013 1.00 . A A . 99 TYR CA 1 1
1 1450 1 1 99 TYR CB C 7.002 -13.852 -0.175 1.00 . A A . 99 TYR CB 1 1
1 1451 1 1 99 TYR CD1 C 7.390 -14.946 2.073 1.00 . A A . 99 TYR CD1 1 1
1 1452 1 1 99 TYR CD2 C 9.155 -13.648 1.141 1.00 . A A . 99 TYR CD2 1 1
1 1453 1 1 99 TYR CE1 C 8.174 -15.228 3.176 1.00 . A A . 99 TYR CE1 1 1
1 1454 1 1 99 TYR CE2 C 9.945 -13.924 2.239 1.00 . A A . 99 TYR CE2 1 1
1 1455 1 1 99 TYR CG C 7.863 -14.150 1.037 1.00 . A A . 99 TYR CG 1 1
1 1456 1 1 99 TYR CZ C 9.450 -14.713 3.255 1.00 . A A . 99 TYR CZ 1 1
1 1457 1 1 99 TYR H H 4.053 -13.523 -0.233 1.00 . A A . 99 TYR H 1 1
1 1458 1 1 99 TYR HA H 6.361 -12.034 0.773 1.00 . A A . 99 TYR HA 1 1
1 1459 1 1 99 TYR HB2 H 6.461 -14.749 -0.416 1.00 . A A . 99 TYR HB2 1 1
1 1460 1 1 99 TYR HB3 H 7.661 -13.607 -0.997 1.00 . A A . 99 TYR HB3 1 1
1 1461 1 1 99 TYR HD1 H 6.389 -15.343 2.011 1.00 . A A . 99 TYR HD1 1 1
1 1462 1 1 99 TYR HD2 H 9.542 -13.029 0.348 1.00 . A A . 99 TYR HD2 1 1
1 1463 1 1 99 TYR HE1 H 7.787 -15.850 3.971 1.00 . A A . 99 TYR HE1 1 1
1 1464 1 1 99 TYR HE2 H 10.945 -13.518 2.300 1.00 . A A . 99 TYR HE2 1 1
1 1465 1 1 99 TYR HH H 9.939 -15.813 4.758 1.00 . A A . 99 TYR HH 1 1
1 1466 1 1 99 TYR N N 4.693 -13.222 0.446 1.00 . A A . 99 TYR N 1 1
1 1467 1 1 99 TYR O O 5.574 -12.531 -2.349 1.00 . A A . 99 TYR O 1 1
1 1468 1 1 99 TYR OH O 10.235 -14.985 4.353 1.00 . A A . 99 TYR OH 1 1
1 1469 1 1 100 ILE C C 7.207 -9.745 -3.209 1.00 . A A . 100 ILE C 1 1
1 1470 1 1 100 ILE CA C 5.901 -9.760 -2.414 1.00 . A A . 100 ILE CA 1 1
1 1471 1 1 100 ILE CB C 5.556 -8.303 -2.017 1.00 . A A . 100 ILE CB 1 1
1 1472 1 1 100 ILE CD1 C 4.405 -6.899 -0.224 1.00 . A A . 100 ILE CD1 1 1
1 1473 1 1 100 ILE CG1 C 4.562 -8.271 -0.850 1.00 . A A . 100 ILE CG1 1 1
1 1474 1 1 100 ILE CG2 C 4.991 -7.546 -3.213 1.00 . A A . 100 ILE CG2 1 1
1 1475 1 1 100 ILE H H 6.246 -10.213 -0.370 1.00 . A A . 100 ILE H 1 1
1 1476 1 1 100 ILE HA H 5.107 -10.144 -3.037 1.00 . A A . 100 ILE HA 1 1
1 1477 1 1 100 ILE HB H 6.469 -7.814 -1.713 1.00 . A A . 100 ILE HB 1 1
1 1478 1 1 100 ILE HD11 H 5.381 -6.484 -0.013 1.00 . A A . 100 ILE HD11 1 1
1 1479 1 1 100 ILE HD12 H 3.847 -6.984 0.695 1.00 . A A . 100 ILE HD12 1 1
1 1480 1 1 100 ILE HD13 H 3.875 -6.248 -0.905 1.00 . A A . 100 ILE HD13 1 1
1 1481 1 1 100 ILE HG12 H 3.590 -8.584 -1.204 1.00 . A A . 100 ILE HG12 1 1
1 1482 1 1 100 ILE HG13 H 4.893 -8.952 -0.079 1.00 . A A . 100 ILE HG13 1 1
1 1483 1 1 100 ILE HG21 H 4.853 -6.509 -2.950 1.00 . A A . 100 ILE HG21 1 1
1 1484 1 1 100 ILE HG22 H 4.042 -7.976 -3.493 1.00 . A A . 100 ILE HG22 1 1
1 1485 1 1 100 ILE HG23 H 5.679 -7.619 -4.042 1.00 . A A . 100 ILE HG23 1 1
1 1486 1 1 100 ILE N N 6.023 -10.622 -1.235 1.00 . A A . 100 ILE N 1 1
1 1487 1 1 100 ILE O O 8.274 -9.905 -2.638 1.00 . A A . 100 ILE O 1 1
1 1488 1 1 101 SER C C 8.040 -8.659 -6.621 1.00 . A A . 101 SER C 1 1
1 1489 1 1 101 SER CA C 8.308 -9.499 -5.374 1.00 . A A . 101 SER CA 1 1
1 1490 1 1 101 SER CB C 8.712 -10.919 -5.782 1.00 . A A . 101 SER CB 1 1
1 1491 1 1 101 SER H H 6.241 -9.441 -4.932 1.00 . A A . 101 SER H 1 1
1 1492 1 1 101 SER HA H 9.110 -9.051 -4.810 1.00 . A A . 101 SER HA 1 1
1 1493 1 1 101 SER HB2 H 9.238 -10.887 -6.723 1.00 . A A . 101 SER HB2 1 1
1 1494 1 1 101 SER HB3 H 9.359 -11.340 -5.025 1.00 . A A . 101 SER HB3 1 1
1 1495 1 1 101 SER HG H 7.826 -12.674 -5.805 1.00 . A A . 101 SER HG 1 1
1 1496 1 1 101 SER N N 7.122 -9.547 -4.522 1.00 . A A . 101 SER N 1 1
1 1497 1 1 101 SER O O 6.945 -8.114 -6.780 1.00 . A A . 101 SER O 1 1
1 1498 1 1 101 SER OG O 7.571 -11.752 -5.928 1.00 . A A . 101 SER OG 1 1
1 1499 1 1 102 ALA C C 7.947 -8.580 -9.729 1.00 . A A . 102 ALA C 1 1
1 1500 1 1 102 ALA CA C 8.877 -7.818 -8.786 1.00 . A A . 102 ALA CA 1 1
1 1501 1 1 102 ALA CB C 10.233 -7.581 -9.445 1.00 . A A . 102 ALA CB 1 1
1 1502 1 1 102 ALA H H 9.886 -9.010 -7.337 1.00 . A A . 102 ALA H 1 1
1 1503 1 1 102 ALA HA H 8.436 -6.860 -8.554 1.00 . A A . 102 ALA HA 1 1
1 1504 1 1 102 ALA HB1 H 10.812 -8.491 -9.418 1.00 . A A . 102 ALA HB1 1 1
1 1505 1 1 102 ALA HB2 H 10.757 -6.799 -8.918 1.00 . A A . 102 ALA HB2 1 1
1 1506 1 1 102 ALA HB3 H 10.081 -7.283 -10.472 1.00 . A A . 102 ALA HB3 1 1
1 1507 1 1 102 ALA N N 9.031 -8.568 -7.527 1.00 . A A . 102 ALA N 1 1
1 1508 1 1 102 ALA O O 7.681 -8.179 -10.859 1.00 . A A . 102 ALA O 1 1
1 1509 1 1 103 ALA C C 5.138 -9.923 -9.807 1.00 . A A . 103 ALA C 1 1
1 1510 1 1 103 ALA CA C 6.526 -10.529 -9.892 1.00 . A A . 103 ALA CA 1 1
1 1511 1 1 103 ALA CB C 6.548 -11.933 -9.305 1.00 . A A . 103 ALA CB 1 1
1 1512 1 1 103 ALA H H 7.702 -9.810 -8.262 1.00 . A A . 103 ALA H 1 1
1 1513 1 1 103 ALA HA H 6.830 -10.577 -10.927 1.00 . A A . 103 ALA HA 1 1
1 1514 1 1 103 ALA HB1 H 6.288 -11.888 -8.256 1.00 . A A . 103 ALA HB1 1 1
1 1515 1 1 103 ALA HB2 H 7.535 -12.351 -9.415 1.00 . A A . 103 ALA HB2 1 1
1 1516 1 1 103 ALA HB3 H 5.835 -12.550 -9.828 1.00 . A A . 103 ALA HB3 1 1
1 1517 1 1 103 ALA N N 7.444 -9.668 -9.194 1.00 . A A . 103 ALA N 1 1
1 1518 1 1 103 ALA O O 4.582 -9.429 -10.793 1.00 . A A . 103 ALA O 1 1
1 1519 1 1 104 GLU C C 3.275 -7.863 -8.287 1.00 . A A . 104 GLU C 1 1
1 1520 1 1 104 GLU CA C 3.282 -9.393 -8.333 1.00 . A A . 104 GLU CA 1 1
1 1521 1 1 104 GLU CB C 2.774 -9.961 -7.014 1.00 . A A . 104 GLU CB 1 1
1 1522 1 1 104 GLU CD C 3.058 -11.966 -5.517 1.00 . A A . 104 GLU CD 1 1
1 1523 1 1 104 GLU CG C 2.897 -11.471 -6.937 1.00 . A A . 104 GLU CG 1 1
1 1524 1 1 104 GLU H H 5.102 -10.359 -7.873 1.00 . A A . 104 GLU H 1 1
1 1525 1 1 104 GLU HA H 2.625 -9.718 -9.123 1.00 . A A . 104 GLU HA 1 1
1 1526 1 1 104 GLU HB2 H 3.344 -9.530 -6.206 1.00 . A A . 104 GLU HB2 1 1
1 1527 1 1 104 GLU HB3 H 1.733 -9.697 -6.895 1.00 . A A . 104 GLU HB3 1 1
1 1528 1 1 104 GLU HG2 H 2.009 -11.914 -7.361 1.00 . A A . 104 GLU HG2 1 1
1 1529 1 1 104 GLU HG3 H 3.762 -11.774 -7.508 1.00 . A A . 104 GLU HG3 1 1
1 1530 1 1 104 GLU N N 4.604 -9.928 -8.601 1.00 . A A . 104 GLU N 1 1
1 1531 1 1 104 GLU O O 2.309 -7.232 -8.717 1.00 . A A . 104 GLU O 1 1
1 1532 1 1 104 GLU OE1 O 4.201 -12.027 -5.022 1.00 . A A . 104 GLU OE1 1 1
1 1533 1 1 104 GLU OE2 O 2.051 -12.315 -4.877 1.00 . A A . 104 GLU OE2 1 1
1 1534 1 1 105 LEU C C 4.317 -5.150 -9.052 1.00 . A A . 105 LEU C 1 1
1 1535 1 1 105 LEU CA C 4.423 -5.807 -7.679 1.00 . A A . 105 LEU CA 1 1
1 1536 1 1 105 LEU CB C 5.709 -5.353 -6.982 1.00 . A A . 105 LEU CB 1 1
1 1537 1 1 105 LEU CD1 C 4.832 -3.492 -5.553 1.00 . A A . 105 LEU CD1 1 1
1 1538 1 1 105 LEU CD2 C 7.196 -3.427 -6.351 1.00 . A A . 105 LEU CD2 1 1
1 1539 1 1 105 LEU CG C 5.777 -3.853 -6.687 1.00 . A A . 105 LEU CG 1 1
1 1540 1 1 105 LEU H H 5.114 -7.806 -7.482 1.00 . A A . 105 LEU H 1 1
1 1541 1 1 105 LEU HA H 3.578 -5.488 -7.087 1.00 . A A . 105 LEU HA 1 1
1 1542 1 1 105 LEU HB2 H 5.795 -5.889 -6.048 1.00 . A A . 105 LEU HB2 1 1
1 1543 1 1 105 LEU HB3 H 6.550 -5.615 -7.607 1.00 . A A . 105 LEU HB3 1 1
1 1544 1 1 105 LEU HD11 H 5.006 -4.152 -4.717 1.00 . A A . 105 LEU HD11 1 1
1 1545 1 1 105 LEU HD12 H 3.808 -3.596 -5.888 1.00 . A A . 105 LEU HD12 1 1
1 1546 1 1 105 LEU HD13 H 5.009 -2.472 -5.247 1.00 . A A . 105 LEU HD13 1 1
1 1547 1 1 105 LEU HD21 H 7.472 -3.830 -5.388 1.00 . A A . 105 LEU HD21 1 1
1 1548 1 1 105 LEU HD22 H 7.253 -2.349 -6.320 1.00 . A A . 105 LEU HD22 1 1
1 1549 1 1 105 LEU HD23 H 7.871 -3.801 -7.105 1.00 . A A . 105 LEU HD23 1 1
1 1550 1 1 105 LEU HG H 5.461 -3.309 -7.568 1.00 . A A . 105 LEU HG 1 1
1 1551 1 1 105 LEU N N 4.354 -7.263 -7.785 1.00 . A A . 105 LEU N 1 1
1 1552 1 1 105 LEU O O 3.657 -4.123 -9.206 1.00 . A A . 105 LEU O 1 1
1 1553 1 1 106 ARG C C 3.492 -5.161 -11.917 1.00 . A A . 106 ARG C 1 1
1 1554 1 1 106 ARG CA C 4.925 -5.227 -11.409 1.00 . A A . 106 ARG CA 1 1
1 1555 1 1 106 ARG CB C 5.758 -6.103 -12.344 1.00 . A A . 106 ARG CB 1 1
1 1556 1 1 106 ARG CD C 6.260 -6.558 -14.753 1.00 . A A . 106 ARG CD 1 1
1 1557 1 1 106 ARG CG C 6.002 -5.484 -13.710 1.00 . A A . 106 ARG CG 1 1
1 1558 1 1 106 ARG CZ C 7.991 -8.316 -14.785 1.00 . A A . 106 ARG CZ 1 1
1 1559 1 1 106 ARG H H 5.464 -6.574 -9.864 1.00 . A A . 106 ARG H 1 1
1 1560 1 1 106 ARG HA H 5.338 -4.231 -11.391 1.00 . A A . 106 ARG HA 1 1
1 1561 1 1 106 ARG HB2 H 6.716 -6.297 -11.881 1.00 . A A . 106 ARG HB2 1 1
1 1562 1 1 106 ARG HB3 H 5.244 -7.039 -12.489 1.00 . A A . 106 ARG HB3 1 1
1 1563 1 1 106 ARG HD2 H 5.590 -7.383 -14.571 1.00 . A A . 106 ARG HD2 1 1
1 1564 1 1 106 ARG HD3 H 6.070 -6.147 -15.734 1.00 . A A . 106 ARG HD3 1 1
1 1565 1 1 106 ARG HE H 8.346 -6.361 -14.581 1.00 . A A . 106 ARG HE 1 1
1 1566 1 1 106 ARG HG2 H 5.134 -4.910 -13.998 1.00 . A A . 106 ARG HG2 1 1
1 1567 1 1 106 ARG HG3 H 6.868 -4.833 -13.655 1.00 . A A . 106 ARG HG3 1 1
1 1568 1 1 106 ARG HH11 H 6.110 -9.036 -15.017 1.00 . A A . 106 ARG HH11 1 1
1 1569 1 1 106 ARG HH12 H 7.369 -10.229 -15.024 1.00 . A A . 106 ARG HH12 1 1
1 1570 1 1 106 ARG HH21 H 9.961 -7.905 -14.574 1.00 . A A . 106 ARG HH21 1 1
1 1571 1 1 106 ARG HH22 H 9.567 -9.587 -14.776 1.00 . A A . 106 ARG HH22 1 1
1 1572 1 1 106 ARG N N 4.957 -5.756 -10.047 1.00 . A A . 106 ARG N 1 1
1 1573 1 1 106 ARG NE N 7.633 -7.041 -14.698 1.00 . A A . 106 ARG NE 1 1
1 1574 1 1 106 ARG NH1 N 7.083 -9.270 -14.955 1.00 . A A . 106 ARG NH1 1 1
1 1575 1 1 106 ARG NH2 N 9.272 -8.632 -14.702 1.00 . A A . 106 ARG NH2 1 1
1 1576 1 1 106 ARG O O 3.079 -4.167 -12.519 1.00 . A A . 106 ARG O 1 1
1 1577 1 1 107 HIS C C 0.525 -5.180 -11.457 1.00 . A A . 107 HIS C 1 1
1 1578 1 1 107 HIS CA C 1.347 -6.301 -12.082 1.00 . A A . 107 HIS CA 1 1
1 1579 1 1 107 HIS CB C 0.749 -7.667 -11.725 1.00 . A A . 107 HIS CB 1 1
1 1580 1 1 107 HIS CD2 C -1.799 -7.917 -11.389 1.00 . A A . 107 HIS CD2 1 1
1 1581 1 1 107 HIS CE1 C -2.349 -8.028 -13.493 1.00 . A A . 107 HIS CE1 1 1
1 1582 1 1 107 HIS CG C -0.680 -7.829 -12.148 1.00 . A A . 107 HIS CG 1 1
1 1583 1 1 107 HIS H H 3.121 -6.970 -11.154 1.00 . A A . 107 HIS H 1 1
1 1584 1 1 107 HIS HA H 1.331 -6.186 -13.155 1.00 . A A . 107 HIS HA 1 1
1 1585 1 1 107 HIS HB2 H 1.326 -8.441 -12.209 1.00 . A A . 107 HIS HB2 1 1
1 1586 1 1 107 HIS HB3 H 0.799 -7.804 -10.653 1.00 . A A . 107 HIS HB3 1 1
1 1587 1 1 107 HIS HD2 H -1.852 -7.889 -10.311 1.00 . A A . 107 HIS HD2 1 1
1 1588 1 1 107 HIS HE1 H -2.940 -8.100 -14.394 1.00 . A A . 107 HIS HE1 1 1
1 1589 1 1 107 HIS HE2 H -3.768 -8.321 -12.010 1.00 . A A . 107 HIS HE2 1 1
1 1590 1 1 107 HIS N N 2.736 -6.223 -11.655 1.00 . A A . 107 HIS N 1 1
1 1591 1 1 107 HIS ND1 N -1.033 -7.900 -13.473 1.00 . A A . 107 HIS ND1 1 1
1 1592 1 1 107 HIS NE2 N -2.858 -8.044 -12.253 1.00 . A A . 107 HIS NE2 1 1
1 1593 1 1 107 HIS O O -0.176 -4.453 -12.160 1.00 . A A . 107 HIS O 1 1
1 1594 1 1 108 VAL C C 0.278 -2.574 -9.872 1.00 . A A . 108 VAL C 1 1
1 1595 1 1 108 VAL CA C -0.119 -3.985 -9.428 1.00 . A A . 108 VAL CA 1 1
1 1596 1 1 108 VAL CB C 0.089 -4.121 -7.902 1.00 . A A . 108 VAL CB 1 1
1 1597 1 1 108 VAL CG1 C -0.765 -3.116 -7.141 1.00 . A A . 108 VAL CG1 1 1
1 1598 1 1 108 VAL CG2 C -0.222 -5.540 -7.451 1.00 . A A . 108 VAL CG2 1 1
1 1599 1 1 108 VAL H H 1.200 -5.613 -9.606 1.00 . A A . 108 VAL H 1 1
1 1600 1 1 108 VAL HA H -1.168 -4.131 -9.636 1.00 . A A . 108 VAL HA 1 1
1 1601 1 1 108 VAL HB H 1.127 -3.917 -7.681 1.00 . A A . 108 VAL HB 1 1
1 1602 1 1 108 VAL HG11 H -1.810 -3.324 -7.316 1.00 . A A . 108 VAL HG11 1 1
1 1603 1 1 108 VAL HG12 H -0.537 -2.118 -7.483 1.00 . A A . 108 VAL HG12 1 1
1 1604 1 1 108 VAL HG13 H -0.551 -3.189 -6.084 1.00 . A A . 108 VAL HG13 1 1
1 1605 1 1 108 VAL HG21 H 0.022 -5.647 -6.404 1.00 . A A . 108 VAL HG21 1 1
1 1606 1 1 108 VAL HG22 H 0.366 -6.236 -8.031 1.00 . A A . 108 VAL HG22 1 1
1 1607 1 1 108 VAL HG23 H -1.272 -5.745 -7.601 1.00 . A A . 108 VAL HG23 1 1
1 1608 1 1 108 VAL N N 0.626 -5.018 -10.139 1.00 . A A . 108 VAL N 1 1
1 1609 1 1 108 VAL O O -0.580 -1.713 -10.069 1.00 . A A . 108 VAL O 1 1
1 1610 1 1 109 MET C C 1.536 -0.648 -11.842 1.00 . A A . 109 MET C 1 1
1 1611 1 1 109 MET CA C 2.075 -1.036 -10.466 1.00 . A A . 109 MET CA 1 1
1 1612 1 1 109 MET CB C 3.606 -1.033 -10.489 1.00 . A A . 109 MET CB 1 1
1 1613 1 1 109 MET CE C 2.865 0.366 -7.369 1.00 . A A . 109 MET CE 1 1
1 1614 1 1 109 MET CG C 4.232 0.157 -9.778 1.00 . A A . 109 MET CG 1 1
1 1615 1 1 109 MET H H 2.217 -3.078 -9.901 1.00 . A A . 109 MET H 1 1
1 1616 1 1 109 MET HA H 1.734 -0.310 -9.745 1.00 . A A . 109 MET HA 1 1
1 1617 1 1 109 MET HB2 H 3.963 -1.934 -10.017 1.00 . A A . 109 MET HB2 1 1
1 1618 1 1 109 MET HB3 H 3.936 -1.021 -11.518 1.00 . A A . 109 MET HB3 1 1
1 1619 1 1 109 MET HE1 H 2.658 1.386 -7.657 1.00 . A A . 109 MET HE1 1 1
1 1620 1 1 109 MET HE2 H 2.873 0.291 -6.292 1.00 . A A . 109 MET HE2 1 1
1 1621 1 1 109 MET HE3 H 2.101 -0.283 -7.772 1.00 . A A . 109 MET HE3 1 1
1 1622 1 1 109 MET HG2 H 5.195 0.359 -10.222 1.00 . A A . 109 MET HG2 1 1
1 1623 1 1 109 MET HG3 H 3.589 1.016 -9.912 1.00 . A A . 109 MET HG3 1 1
1 1624 1 1 109 MET N N 1.576 -2.346 -10.053 1.00 . A A . 109 MET N 1 1
1 1625 1 1 109 MET O O 1.254 0.525 -12.107 1.00 . A A . 109 MET O 1 1
1 1626 1 1 109 MET SD S 4.463 -0.124 -8.009 1.00 . A A . 109 MET SD 1 1
1 1627 1 1 110 THR C C -0.650 -1.330 -14.040 1.00 . A A . 110 THR C 1 1
1 1628 1 1 110 THR CA C 0.875 -1.412 -14.046 1.00 . A A . 110 THR CA 1 1
1 1629 1 1 110 THR CB C 1.340 -2.531 -14.997 1.00 . A A . 110 THR CB 1 1
1 1630 1 1 110 THR CG2 C 1.102 -2.165 -16.455 1.00 . A A . 110 THR CG2 1 1
1 1631 1 1 110 THR H H 1.609 -2.553 -12.428 1.00 . A A . 110 THR H 1 1
1 1632 1 1 110 THR HA H 1.277 -0.473 -14.400 1.00 . A A . 110 THR HA 1 1
1 1633 1 1 110 THR HB H 0.788 -3.430 -14.771 1.00 . A A . 110 THR HB 1 1
1 1634 1 1 110 THR HG1 H 2.858 -3.339 -14.012 1.00 . A A . 110 THR HG1 1 1
1 1635 1 1 110 THR HG21 H 1.712 -1.312 -16.718 1.00 . A A . 110 THR HG21 1 1
1 1636 1 1 110 THR HG22 H 0.063 -1.919 -16.600 1.00 . A A . 110 THR HG22 1 1
1 1637 1 1 110 THR HG23 H 1.364 -3.005 -17.080 1.00 . A A . 110 THR HG23 1 1
1 1638 1 1 110 THR N N 1.379 -1.640 -12.703 1.00 . A A . 110 THR N 1 1
1 1639 1 1 110 THR O O -1.252 -0.621 -14.846 1.00 . A A . 110 THR O 1 1
1 1640 1 1 110 THR OG1 O 2.739 -2.779 -14.794 1.00 . A A . 110 THR OG1 1 1
1 1641 1 1 111 ASN C C -3.230 -0.699 -12.521 1.00 . A A . 111 ASN C 1 1
1 1642 1 1 111 ASN CA C -2.721 -2.053 -12.979 1.00 . A A . 111 ASN CA 1 1
1 1643 1 1 111 ASN CB C -3.180 -3.128 -11.994 1.00 . A A . 111 ASN CB 1 1
1 1644 1 1 111 ASN CG C -4.346 -3.930 -12.528 1.00 . A A . 111 ASN CG 1 1
1 1645 1 1 111 ASN H H -0.732 -2.564 -12.466 1.00 . A A . 111 ASN H 1 1
1 1646 1 1 111 ASN HA H -3.130 -2.272 -13.953 1.00 . A A . 111 ASN HA 1 1
1 1647 1 1 111 ASN HB2 H -2.359 -3.802 -11.800 1.00 . A A . 111 ASN HB2 1 1
1 1648 1 1 111 ASN HB3 H -3.480 -2.655 -11.072 1.00 . A A . 111 ASN HB3 1 1
1 1649 1 1 111 ASN HD21 H -3.110 -5.354 -13.153 1.00 . A A . 111 ASN HD21 1 1
1 1650 1 1 111 ASN HD22 H -4.789 -5.632 -13.448 1.00 . A A . 111 ASN HD22 1 1
1 1651 1 1 111 ASN N N -1.268 -2.039 -13.097 1.00 . A A . 111 ASN N 1 1
1 1652 1 1 111 ASN ND2 N -4.053 -5.088 -13.102 1.00 . A A . 111 ASN ND2 1 1
1 1653 1 1 111 ASN O O -4.280 -0.232 -12.967 1.00 . A A . 111 ASN O 1 1
1 1654 1 1 111 ASN OD1 O -5.501 -3.520 -12.425 1.00 . A A . 111 ASN OD1 1 1
1 1655 1 1 112 LEU C C -2.521 2.303 -12.134 1.00 . A A . 112 LEU C 1 1
1 1656 1 1 112 LEU CA C -2.844 1.230 -11.093 1.00 . A A . 112 LEU CA 1 1
1 1657 1 1 112 LEU CB C -2.091 1.520 -9.792 1.00 . A A . 112 LEU CB 1 1
1 1658 1 1 112 LEU CD1 C -1.352 0.739 -7.529 1.00 . A A . 112 LEU CD1 1 1
1 1659 1 1 112 LEU CD2 C -3.791 0.836 -8.069 1.00 . A A . 112 LEU CD2 1 1
1 1660 1 1 112 LEU CG C -2.396 0.577 -8.624 1.00 . A A . 112 LEU CG 1 1
1 1661 1 1 112 LEU H H -1.682 -0.529 -11.268 1.00 . A A . 112 LEU H 1 1
1 1662 1 1 112 LEU HA H -3.906 1.235 -10.901 1.00 . A A . 112 LEU HA 1 1
1 1663 1 1 112 LEU HB2 H -1.032 1.467 -10.002 1.00 . A A . 112 LEU HB2 1 1
1 1664 1 1 112 LEU HB3 H -2.327 2.526 -9.483 1.00 . A A . 112 LEU HB3 1 1
1 1665 1 1 112 LEU HD11 H -1.337 -0.149 -6.914 1.00 . A A . 112 LEU HD11 1 1
1 1666 1 1 112 LEU HD12 H -1.598 1.595 -6.920 1.00 . A A . 112 LEU HD12 1 1
1 1667 1 1 112 LEU HD13 H -0.380 0.882 -7.978 1.00 . A A . 112 LEU HD13 1 1
1 1668 1 1 112 LEU HD21 H -4.319 -0.100 -7.963 1.00 . A A . 112 LEU HD21 1 1
1 1669 1 1 112 LEU HD22 H -4.332 1.481 -8.744 1.00 . A A . 112 LEU HD22 1 1
1 1670 1 1 112 LEU HD23 H -3.708 1.314 -7.103 1.00 . A A . 112 LEU HD23 1 1
1 1671 1 1 112 LEU HG H -2.357 -0.447 -8.973 1.00 . A A . 112 LEU HG 1 1
1 1672 1 1 112 LEU N N -2.487 -0.082 -11.609 1.00 . A A . 112 LEU N 1 1
1 1673 1 1 112 LEU O O -3.223 3.305 -12.247 1.00 . A A . 112 LEU O 1 1
1 1674 1 1 113 GLY C C -0.037 4.035 -13.444 1.00 . A A . 113 GLY C 1 1
1 1675 1 1 113 GLY CA C -1.055 3.015 -13.926 1.00 . A A . 113 GLY CA 1 1
1 1676 1 1 113 GLY H H -0.936 1.254 -12.763 1.00 . A A . 113 GLY H 1 1
1 1677 1 1 113 GLY HA2 H -0.629 2.461 -14.750 1.00 . A A . 113 GLY HA2 1 1
1 1678 1 1 113 GLY HA3 H -1.935 3.539 -14.277 1.00 . A A . 113 GLY HA3 1 1
1 1679 1 1 113 GLY N N -1.452 2.075 -12.896 1.00 . A A . 113 GLY N 1 1
1 1680 1 1 113 GLY O O -0.043 5.185 -13.893 1.00 . A A . 113 GLY O 1 1
1 1681 1 1 114 GLU C C 3.046 4.589 -12.992 1.00 . A A . 114 GLU C 1 1
1 1682 1 1 114 GLU CA C 1.872 4.510 -12.018 1.00 . A A . 114 GLU CA 1 1
1 1683 1 1 114 GLU CB C 2.337 4.032 -10.642 1.00 . A A . 114 GLU CB 1 1
1 1684 1 1 114 GLU CD C 2.274 6.155 -9.261 1.00 . A A . 114 GLU CD 1 1
1 1685 1 1 114 GLU CG C 1.681 4.774 -9.485 1.00 . A A . 114 GLU CG 1 1
1 1686 1 1 114 GLU H H 0.803 2.694 -12.226 1.00 . A A . 114 GLU H 1 1
1 1687 1 1 114 GLU HA H 1.439 5.495 -11.919 1.00 . A A . 114 GLU HA 1 1
1 1688 1 1 114 GLU HB2 H 2.109 2.981 -10.542 1.00 . A A . 114 GLU HB2 1 1
1 1689 1 1 114 GLU HB3 H 3.406 4.168 -10.568 1.00 . A A . 114 GLU HB3 1 1
1 1690 1 1 114 GLU HG2 H 0.631 4.882 -9.698 1.00 . A A . 114 GLU HG2 1 1
1 1691 1 1 114 GLU HG3 H 1.809 4.193 -8.583 1.00 . A A . 114 GLU HG3 1 1
1 1692 1 1 114 GLU N N 0.841 3.620 -12.542 1.00 . A A . 114 GLU N 1 1
1 1693 1 1 114 GLU O O 3.180 3.749 -13.884 1.00 . A A . 114 GLU O 1 1
1 1694 1 1 114 GLU OE1 O 2.490 6.883 -10.255 1.00 . A A . 114 GLU OE1 1 1
1 1695 1 1 114 GLU OE2 O 2.540 6.513 -8.090 1.00 . A A . 114 GLU OE2 1 1
1 1696 1 1 115 LYS C C 6.243 4.937 -13.286 1.00 . A A . 115 LYS C 1 1
1 1697 1 1 115 LYS CA C 5.041 5.784 -13.704 1.00 . A A . 115 LYS CA 1 1
1 1698 1 1 115 LYS CB C 5.453 7.262 -13.754 1.00 . A A . 115 LYS CB 1 1
1 1699 1 1 115 LYS CD C 4.285 8.791 -12.126 1.00 . A A . 115 LYS CD 1 1
1 1700 1 1 115 LYS CE C 3.061 9.662 -11.885 1.00 . A A . 115 LYS CE 1 1
1 1701 1 1 115 LYS CG C 4.306 8.240 -13.546 1.00 . A A . 115 LYS CG 1 1
1 1702 1 1 115 LYS H H 3.776 6.194 -12.051 1.00 . A A . 115 LYS H 1 1
1 1703 1 1 115 LYS HA H 4.734 5.478 -14.695 1.00 . A A . 115 LYS HA 1 1
1 1704 1 1 115 LYS HB2 H 6.193 7.440 -12.987 1.00 . A A . 115 LYS HB2 1 1
1 1705 1 1 115 LYS HB3 H 5.897 7.464 -14.719 1.00 . A A . 115 LYS HB3 1 1
1 1706 1 1 115 LYS HD2 H 4.270 7.966 -11.431 1.00 . A A . 115 LYS HD2 1 1
1 1707 1 1 115 LYS HD3 H 5.175 9.382 -11.966 1.00 . A A . 115 LYS HD3 1 1
1 1708 1 1 115 LYS HE2 H 3.178 10.169 -10.939 1.00 . A A . 115 LYS HE2 1 1
1 1709 1 1 115 LYS HE3 H 2.992 10.391 -12.680 1.00 . A A . 115 LYS HE3 1 1
1 1710 1 1 115 LYS HG2 H 4.417 9.063 -14.236 1.00 . A A . 115 LYS HG2 1 1
1 1711 1 1 115 LYS HG3 H 3.373 7.730 -13.739 1.00 . A A . 115 LYS HG3 1 1
1 1712 1 1 115 LYS HZ1 H 1.918 8.037 -11.222 1.00 . A A . 115 LYS HZ1 1 1
1 1713 1 1 115 LYS HZ2 H 1.559 8.534 -12.806 1.00 . A A . 115 LYS HZ2 1 1
1 1714 1 1 115 LYS HZ3 H 1.019 9.452 -11.496 1.00 . A A . 115 LYS HZ3 1 1
1 1715 1 1 115 LYS N N 3.902 5.586 -12.812 1.00 . A A . 115 LYS N 1 1
1 1716 1 1 115 LYS NZ N 1.802 8.866 -11.851 1.00 . A A . 115 LYS NZ 1 1
1 1717 1 1 115 LYS O O 7.284 5.469 -12.901 1.00 . A A . 115 LYS O 1 1
1 1718 1 1 116 LEU C C 7.368 1.651 -14.063 1.00 . A A . 116 LEU C 1 1
1 1719 1 1 116 LEU CA C 7.183 2.720 -13.002 1.00 . A A . 116 LEU CA 1 1
1 1720 1 1 116 LEU CB C 6.935 2.045 -11.648 1.00 . A A . 116 LEU CB 1 1
1 1721 1 1 116 LEU CD1 C 5.934 3.652 -10.011 1.00 . A A . 116 LEU CD1 1 1
1 1722 1 1 116 LEU CD2 C 7.717 2.067 -9.268 1.00 . A A . 116 LEU CD2 1 1
1 1723 1 1 116 LEU CG C 7.196 2.915 -10.419 1.00 . A A . 116 LEU CG 1 1
1 1724 1 1 116 LEU H H 5.242 3.246 -13.666 1.00 . A A . 116 LEU H 1 1
1 1725 1 1 116 LEU HA H 8.086 3.307 -12.940 1.00 . A A . 116 LEU HA 1 1
1 1726 1 1 116 LEU HB2 H 5.909 1.717 -11.618 1.00 . A A . 116 LEU HB2 1 1
1 1727 1 1 116 LEU HB3 H 7.574 1.175 -11.585 1.00 . A A . 116 LEU HB3 1 1
1 1728 1 1 116 LEU HD11 H 5.200 2.942 -9.661 1.00 . A A . 116 LEU HD11 1 1
1 1729 1 1 116 LEU HD12 H 5.541 4.183 -10.863 1.00 . A A . 116 LEU HD12 1 1
1 1730 1 1 116 LEU HD13 H 6.164 4.354 -9.222 1.00 . A A . 116 LEU HD13 1 1
1 1731 1 1 116 LEU HD21 H 7.976 2.708 -8.439 1.00 . A A . 116 LEU HD21 1 1
1 1732 1 1 116 LEU HD22 H 8.593 1.519 -9.587 1.00 . A A . 116 LEU HD22 1 1
1 1733 1 1 116 LEU HD23 H 6.950 1.372 -8.959 1.00 . A A . 116 LEU HD23 1 1
1 1734 1 1 116 LEU HG H 7.949 3.652 -10.660 1.00 . A A . 116 LEU HG 1 1
1 1735 1 1 116 LEU N N 6.098 3.621 -13.361 1.00 . A A . 116 LEU N 1 1
1 1736 1 1 116 LEU O O 6.410 0.990 -14.471 1.00 . A A . 116 LEU O 1 1
1 1737 1 1 117 THR C C 9.293 -0.814 -14.809 1.00 . A A . 117 THR C 1 1
1 1738 1 1 117 THR CA C 8.914 0.485 -15.509 1.00 . A A . 117 THR CA 1 1
1 1739 1 1 117 THR CB C 10.065 0.943 -16.421 1.00 . A A . 117 THR CB 1 1
1 1740 1 1 117 THR CG2 C 9.622 2.080 -17.328 1.00 . A A . 117 THR CG2 1 1
1 1741 1 1 117 THR H H 9.313 2.075 -14.178 1.00 . A A . 117 THR H 1 1
1 1742 1 1 117 THR HA H 8.033 0.319 -16.115 1.00 . A A . 117 THR HA 1 1
1 1743 1 1 117 THR HB H 10.364 0.108 -17.036 1.00 . A A . 117 THR HB 1 1
1 1744 1 1 117 THR HG1 H 11.965 1.438 -16.185 1.00 . A A . 117 THR HG1 1 1
1 1745 1 1 117 THR HG21 H 10.455 2.399 -17.934 1.00 . A A . 117 THR HG21 1 1
1 1746 1 1 117 THR HG22 H 9.274 2.906 -16.728 1.00 . A A . 117 THR HG22 1 1
1 1747 1 1 117 THR HG23 H 8.822 1.740 -17.969 1.00 . A A . 117 THR HG23 1 1
1 1748 1 1 117 THR N N 8.598 1.494 -14.517 1.00 . A A . 117 THR N 1 1
1 1749 1 1 117 THR O O 9.226 -0.901 -13.582 1.00 . A A . 117 THR O 1 1
1 1750 1 1 117 THR OG1 O 11.178 1.360 -15.623 1.00 . A A . 117 THR OG1 1 1
1 1751 1 1 118 ASP C C 11.336 -2.935 -14.123 1.00 . A A . 118 ASP C 1 1
1 1752 1 1 118 ASP CA C 10.094 -3.096 -14.998 1.00 . A A . 118 ASP CA 1 1
1 1753 1 1 118 ASP CB C 10.365 -4.126 -16.099 1.00 . A A . 118 ASP CB 1 1
1 1754 1 1 118 ASP CG C 10.791 -5.469 -15.546 1.00 . A A . 118 ASP CG 1 1
1 1755 1 1 118 ASP H H 9.729 -1.698 -16.547 1.00 . A A . 118 ASP H 1 1
1 1756 1 1 118 ASP HA H 9.288 -3.444 -14.380 1.00 . A A . 118 ASP HA 1 1
1 1757 1 1 118 ASP HB2 H 9.468 -4.263 -16.674 1.00 . A A . 118 ASP HB2 1 1
1 1758 1 1 118 ASP HB3 H 11.153 -3.757 -16.745 1.00 . A A . 118 ASP HB3 1 1
1 1759 1 1 118 ASP N N 9.699 -1.817 -15.575 1.00 . A A . 118 ASP N 1 1
1 1760 1 1 118 ASP O O 11.461 -3.562 -13.068 1.00 . A A . 118 ASP O 1 1
1 1761 1 1 118 ASP OD1 O 10.058 -6.017 -14.708 1.00 . A A . 118 ASP OD1 1 1
1 1762 1 1 118 ASP OD2 O 11.851 -5.984 -15.963 1.00 . A A . 118 ASP OD2 1 1
1 1763 1 1 119 GLU C C 13.197 -1.000 -12.549 1.00 . A A . 119 GLU C 1 1
1 1764 1 1 119 GLU CA C 13.474 -1.814 -13.816 1.00 . A A . 119 GLU CA 1 1
1 1765 1 1 119 GLU CB C 14.481 -1.094 -14.716 1.00 . A A . 119 GLU CB 1 1
1 1766 1 1 119 GLU CD C 15.632 -1.086 -16.967 1.00 . A A . 119 GLU CD 1 1
1 1767 1 1 119 GLU CG C 14.859 -1.898 -15.951 1.00 . A A . 119 GLU CG 1 1
1 1768 1 1 119 GLU H H 12.084 -1.582 -15.386 1.00 . A A . 119 GLU H 1 1
1 1769 1 1 119 GLU HA H 13.881 -2.772 -13.530 1.00 . A A . 119 GLU HA 1 1
1 1770 1 1 119 GLU HB2 H 14.056 -0.156 -15.038 1.00 . A A . 119 GLU HB2 1 1
1 1771 1 1 119 GLU HB3 H 15.378 -0.898 -14.151 1.00 . A A . 119 GLU HB3 1 1
1 1772 1 1 119 GLU HG2 H 15.467 -2.734 -15.648 1.00 . A A . 119 GLU HG2 1 1
1 1773 1 1 119 GLU HG3 H 13.955 -2.266 -16.417 1.00 . A A . 119 GLU HG3 1 1
1 1774 1 1 119 GLU N N 12.244 -2.066 -14.553 1.00 . A A . 119 GLU N 1 1
1 1775 1 1 119 GLU O O 13.910 -1.130 -11.551 1.00 . A A . 119 GLU O 1 1
1 1776 1 1 119 GLU OE1 O 14.999 -0.339 -17.733 1.00 . A A . 119 GLU OE1 1 1
1 1777 1 1 119 GLU OE2 O 16.870 -1.213 -17.024 1.00 . A A . 119 GLU OE2 1 1
1 1778 1 1 120 GLU C C 11.181 -0.265 -10.335 1.00 . A A . 120 GLU C 1 1
1 1779 1 1 120 GLU CA C 11.773 0.619 -11.426 1.00 . A A . 120 GLU CA 1 1
1 1780 1 1 120 GLU CB C 10.772 1.715 -11.809 1.00 . A A . 120 GLU CB 1 1
1 1781 1 1 120 GLU CD C 12.542 3.512 -11.964 1.00 . A A . 120 GLU CD 1 1
1 1782 1 1 120 GLU CG C 11.378 2.825 -12.651 1.00 . A A . 120 GLU CG 1 1
1 1783 1 1 120 GLU H H 11.586 -0.182 -13.388 1.00 . A A . 120 GLU H 1 1
1 1784 1 1 120 GLU HA H 12.673 1.079 -11.051 1.00 . A A . 120 GLU HA 1 1
1 1785 1 1 120 GLU HB2 H 9.960 1.272 -12.367 1.00 . A A . 120 GLU HB2 1 1
1 1786 1 1 120 GLU HB3 H 10.377 2.156 -10.907 1.00 . A A . 120 GLU HB3 1 1
1 1787 1 1 120 GLU HG2 H 11.727 2.404 -13.583 1.00 . A A . 120 GLU HG2 1 1
1 1788 1 1 120 GLU HG3 H 10.614 3.561 -12.856 1.00 . A A . 120 GLU HG3 1 1
1 1789 1 1 120 GLU N N 12.137 -0.193 -12.581 1.00 . A A . 120 GLU N 1 1
1 1790 1 1 120 GLU O O 11.360 -0.018 -9.140 1.00 . A A . 120 GLU O 1 1
1 1791 1 1 120 GLU OE1 O 12.307 4.451 -11.174 1.00 . A A . 120 GLU OE1 1 1
1 1792 1 1 120 GLU OE2 O 13.696 3.116 -12.212 1.00 . A A . 120 GLU OE2 1 1
1 1793 1 1 121 VAL C C 10.935 -3.013 -9.032 1.00 . A A . 121 VAL C 1 1
1 1794 1 1 121 VAL CA C 9.878 -2.265 -9.849 1.00 . A A . 121 VAL CA 1 1
1 1795 1 1 121 VAL CB C 8.993 -3.280 -10.614 1.00 . A A . 121 VAL CB 1 1
1 1796 1 1 121 VAL CG1 C 8.533 -4.405 -9.706 1.00 . A A . 121 VAL CG1 1 1
1 1797 1 1 121 VAL CG2 C 7.791 -2.587 -11.234 1.00 . A A . 121 VAL CG2 1 1
1 1798 1 1 121 VAL H H 10.421 -1.473 -11.727 1.00 . A A . 121 VAL H 1 1
1 1799 1 1 121 VAL HA H 9.245 -1.706 -9.173 1.00 . A A . 121 VAL HA 1 1
1 1800 1 1 121 VAL HB H 9.585 -3.710 -11.410 1.00 . A A . 121 VAL HB 1 1
1 1801 1 1 121 VAL HG11 H 9.381 -4.811 -9.174 1.00 . A A . 121 VAL HG11 1 1
1 1802 1 1 121 VAL HG12 H 8.081 -5.182 -10.304 1.00 . A A . 121 VAL HG12 1 1
1 1803 1 1 121 VAL HG13 H 7.810 -4.026 -9.003 1.00 . A A . 121 VAL HG13 1 1
1 1804 1 1 121 VAL HG21 H 7.234 -2.078 -10.460 1.00 . A A . 121 VAL HG21 1 1
1 1805 1 1 121 VAL HG22 H 7.159 -3.322 -11.705 1.00 . A A . 121 VAL HG22 1 1
1 1806 1 1 121 VAL HG23 H 8.123 -1.873 -11.972 1.00 . A A . 121 VAL HG23 1 1
1 1807 1 1 121 VAL N N 10.502 -1.323 -10.763 1.00 . A A . 121 VAL N 1 1
1 1808 1 1 121 VAL O O 10.804 -3.163 -7.819 1.00 . A A . 121 VAL O 1 1
1 1809 1 1 122 ASP C C 13.832 -3.299 -8.081 1.00 . A A . 122 ASP C 1 1
1 1810 1 1 122 ASP CA C 13.064 -4.196 -9.036 1.00 . A A . 122 ASP CA 1 1
1 1811 1 1 122 ASP CB C 14.029 -4.790 -10.064 1.00 . A A . 122 ASP CB 1 1
1 1812 1 1 122 ASP CG C 15.155 -5.574 -9.415 1.00 . A A . 122 ASP CG 1 1
1 1813 1 1 122 ASP H H 12.062 -3.281 -10.662 1.00 . A A . 122 ASP H 1 1
1 1814 1 1 122 ASP HA H 12.611 -4.999 -8.471 1.00 . A A . 122 ASP HA 1 1
1 1815 1 1 122 ASP HB2 H 13.485 -5.450 -10.726 1.00 . A A . 122 ASP HB2 1 1
1 1816 1 1 122 ASP HB3 H 14.463 -3.988 -10.642 1.00 . A A . 122 ASP HB3 1 1
1 1817 1 1 122 ASP N N 11.992 -3.458 -9.701 1.00 . A A . 122 ASP N 1 1
1 1818 1 1 122 ASP O O 14.247 -3.729 -7.003 1.00 . A A . 122 ASP O 1 1
1 1819 1 1 122 ASP OD1 O 14.928 -6.731 -9.001 1.00 . A A . 122 ASP OD1 1 1
1 1820 1 1 122 ASP OD2 O 16.276 -5.040 -9.315 1.00 . A A . 122 ASP OD2 1 1
1 1821 1 1 123 GLU C C 13.968 -0.781 -6.396 1.00 . A A . 123 GLU C 1 1
1 1822 1 1 123 GLU CA C 14.730 -1.082 -7.676 1.00 . A A . 123 GLU CA 1 1
1 1823 1 1 123 GLU CB C 14.949 0.201 -8.473 1.00 . A A . 123 GLU CB 1 1
1 1824 1 1 123 GLU CD C 17.451 0.332 -8.198 1.00 . A A . 123 GLU CD 1 1
1 1825 1 1 123 GLU CG C 16.122 1.023 -7.972 1.00 . A A . 123 GLU CG 1 1
1 1826 1 1 123 GLU H H 13.635 -1.771 -9.345 1.00 . A A . 123 GLU H 1 1
1 1827 1 1 123 GLU HA H 15.688 -1.506 -7.421 1.00 . A A . 123 GLU HA 1 1
1 1828 1 1 123 GLU HB2 H 15.131 -0.057 -9.506 1.00 . A A . 123 GLU HB2 1 1
1 1829 1 1 123 GLU HB3 H 14.057 0.808 -8.412 1.00 . A A . 123 GLU HB3 1 1
1 1830 1 1 123 GLU HG2 H 16.127 1.973 -8.487 1.00 . A A . 123 GLU HG2 1 1
1 1831 1 1 123 GLU HG3 H 15.998 1.191 -6.913 1.00 . A A . 123 GLU HG3 1 1
1 1832 1 1 123 GLU N N 14.007 -2.051 -8.481 1.00 . A A . 123 GLU N 1 1
1 1833 1 1 123 GLU O O 14.529 -0.828 -5.301 1.00 . A A . 123 GLU O 1 1
1 1834 1 1 123 GLU OE1 O 17.657 -0.255 -9.282 1.00 . A A . 123 GLU OE1 1 1
1 1835 1 1 123 GLU OE2 O 18.297 0.359 -7.286 1.00 . A A . 123 GLU OE2 1 1
1 1836 1 1 124 MET C C 11.766 -1.377 -4.469 1.00 . A A . 124 MET C 1 1
1 1837 1 1 124 MET CA C 11.820 -0.184 -5.414 1.00 . A A . 124 MET CA 1 1
1 1838 1 1 124 MET CB C 10.412 0.174 -5.908 1.00 . A A . 124 MET CB 1 1
1 1839 1 1 124 MET CE C 6.730 0.632 -4.034 1.00 . A A . 124 MET CE 1 1
1 1840 1 1 124 MET CG C 9.373 0.327 -4.805 1.00 . A A . 124 MET CG 1 1
1 1841 1 1 124 MET H H 12.303 -0.466 -7.454 1.00 . A A . 124 MET H 1 1
1 1842 1 1 124 MET HA H 12.238 0.663 -4.890 1.00 . A A . 124 MET HA 1 1
1 1843 1 1 124 MET HB2 H 10.464 1.106 -6.452 1.00 . A A . 124 MET HB2 1 1
1 1844 1 1 124 MET HB3 H 10.078 -0.603 -6.582 1.00 . A A . 124 MET HB3 1 1
1 1845 1 1 124 MET HE1 H 6.430 -0.406 -4.037 1.00 . A A . 124 MET HE1 1 1
1 1846 1 1 124 MET HE2 H 5.855 1.261 -4.109 1.00 . A A . 124 MET HE2 1 1
1 1847 1 1 124 MET HE3 H 7.258 0.853 -3.119 1.00 . A A . 124 MET HE3 1 1
1 1848 1 1 124 MET HG2 H 9.207 -0.640 -4.347 1.00 . A A . 124 MET HG2 1 1
1 1849 1 1 124 MET HG3 H 9.749 1.016 -4.065 1.00 . A A . 124 MET HG3 1 1
1 1850 1 1 124 MET N N 12.683 -0.486 -6.548 1.00 . A A . 124 MET N 1 1
1 1851 1 1 124 MET O O 11.878 -1.215 -3.268 1.00 . A A . 124 MET O 1 1
1 1852 1 1 124 MET SD S 7.800 0.955 -5.430 1.00 . A A . 124 MET SD 1 1
1 1853 1 1 125 ILE C C 12.706 -3.964 -3.248 1.00 . A A . 125 ILE C 1 1
1 1854 1 1 125 ILE CA C 11.580 -3.825 -4.282 1.00 . A A . 125 ILE CA 1 1
1 1855 1 1 125 ILE CB C 11.578 -5.053 -5.244 1.00 . A A . 125 ILE CB 1 1
1 1856 1 1 125 ILE CD1 C 9.274 -5.799 -4.460 1.00 . A A . 125 ILE CD1 1 1
1 1857 1 1 125 ILE CG1 C 10.144 -5.408 -5.638 1.00 . A A . 125 ILE CG1 1 1
1 1858 1 1 125 ILE CG2 C 12.264 -6.275 -4.633 1.00 . A A . 125 ILE CG2 1 1
1 1859 1 1 125 ILE H H 11.631 -2.618 -6.026 1.00 . A A . 125 ILE H 1 1
1 1860 1 1 125 ILE HA H 10.637 -3.817 -3.758 1.00 . A A . 125 ILE HA 1 1
1 1861 1 1 125 ILE HB H 12.124 -4.779 -6.134 1.00 . A A . 125 ILE HB 1 1
1 1862 1 1 125 ILE HD11 H 8.452 -6.408 -4.806 1.00 . A A . 125 ILE HD11 1 1
1 1863 1 1 125 ILE HD12 H 8.888 -4.909 -3.988 1.00 . A A . 125 ILE HD12 1 1
1 1864 1 1 125 ILE HD13 H 9.863 -6.355 -3.747 1.00 . A A . 125 ILE HD13 1 1
1 1865 1 1 125 ILE HG12 H 9.691 -4.555 -6.117 1.00 . A A . 125 ILE HG12 1 1
1 1866 1 1 125 ILE HG13 H 10.162 -6.240 -6.328 1.00 . A A . 125 ILE HG13 1 1
1 1867 1 1 125 ILE HG21 H 13.262 -6.008 -4.313 1.00 . A A . 125 ILE HG21 1 1
1 1868 1 1 125 ILE HG22 H 12.323 -7.064 -5.369 1.00 . A A . 125 ILE HG22 1 1
1 1869 1 1 125 ILE HG23 H 11.690 -6.619 -3.785 1.00 . A A . 125 ILE HG23 1 1
1 1870 1 1 125 ILE N N 11.663 -2.573 -5.046 1.00 . A A . 125 ILE N 1 1
1 1871 1 1 125 ILE O O 12.520 -4.575 -2.196 1.00 . A A . 125 ILE O 1 1
1 1872 1 1 126 ARG C C 14.939 -2.421 -1.509 1.00 . A A . 126 ARG C 1 1
1 1873 1 1 126 ARG CA C 14.991 -3.468 -2.621 1.00 . A A . 126 ARG CA 1 1
1 1874 1 1 126 ARG CB C 16.304 -3.359 -3.393 1.00 . A A . 126 ARG CB 1 1
1 1875 1 1 126 ARG CD C 18.000 -4.541 -4.833 1.00 . A A . 126 ARG CD 1 1
1 1876 1 1 126 ARG CG C 16.809 -4.701 -3.900 1.00 . A A . 126 ARG CG 1 1
1 1877 1 1 126 ARG CZ C 17.760 -3.084 -6.822 1.00 . A A . 126 ARG CZ 1 1
1 1878 1 1 126 ARG H H 13.939 -2.841 -4.352 1.00 . A A . 126 ARG H 1 1
1 1879 1 1 126 ARG HA H 14.949 -4.442 -2.164 1.00 . A A . 126 ARG HA 1 1
1 1880 1 1 126 ARG HB2 H 16.158 -2.707 -4.241 1.00 . A A . 126 ARG HB2 1 1
1 1881 1 1 126 ARG HB3 H 17.055 -2.933 -2.747 1.00 . A A . 126 ARG HB3 1 1
1 1882 1 1 126 ARG HD2 H 18.618 -3.736 -4.472 1.00 . A A . 126 ARG HD2 1 1
1 1883 1 1 126 ARG HD3 H 18.570 -5.460 -4.826 1.00 . A A . 126 ARG HD3 1 1
1 1884 1 1 126 ARG HE H 17.150 -4.983 -6.703 1.00 . A A . 126 ARG HE 1 1
1 1885 1 1 126 ARG HG2 H 17.102 -5.309 -3.058 1.00 . A A . 126 ARG HG2 1 1
1 1886 1 1 126 ARG HG3 H 16.008 -5.193 -4.435 1.00 . A A . 126 ARG HG3 1 1
1 1887 1 1 126 ARG HH11 H 18.653 -2.168 -5.246 1.00 . A A . 126 ARG HH11 1 1
1 1888 1 1 126 ARG HH12 H 18.450 -1.177 -6.661 1.00 . A A . 126 ARG HH12 1 1
1 1889 1 1 126 ARG HH21 H 16.921 -3.718 -8.567 1.00 . A A . 126 ARG HH21 1 1
1 1890 1 1 126 ARG HH22 H 17.477 -2.060 -8.557 1.00 . A A . 126 ARG HH22 1 1
1 1891 1 1 126 ARG N N 13.857 -3.371 -3.529 1.00 . A A . 126 ARG N 1 1
1 1892 1 1 126 ARG NE N 17.587 -4.251 -6.205 1.00 . A A . 126 ARG NE 1 1
1 1893 1 1 126 ARG NH1 N 18.337 -2.066 -6.191 1.00 . A A . 126 ARG NH1 1 1
1 1894 1 1 126 ARG NH2 N 17.357 -2.941 -8.080 1.00 . A A . 126 ARG NH2 1 1
1 1895 1 1 126 ARG O O 15.935 -2.201 -0.818 1.00 . A A . 126 ARG O 1 1
1 1896 1 1 127 GLU C C 13.375 -1.503 1.043 1.00 . A A . 127 GLU C 1 1
1 1897 1 1 127 GLU CA C 13.666 -0.786 -0.268 1.00 . A A . 127 GLU CA 1 1
1 1898 1 1 127 GLU CB C 12.592 0.271 -0.599 1.00 . A A . 127 GLU CB 1 1
1 1899 1 1 127 GLU CD C 10.324 -0.789 -0.844 1.00 . A A . 127 GLU CD 1 1
1 1900 1 1 127 GLU CG C 11.231 0.031 0.036 1.00 . A A . 127 GLU CG 1 1
1 1901 1 1 127 GLU H H 13.020 -1.962 -1.909 1.00 . A A . 127 GLU H 1 1
1 1902 1 1 127 GLU HA H 14.623 -0.294 -0.172 1.00 . A A . 127 GLU HA 1 1
1 1903 1 1 127 GLU HB2 H 12.945 1.238 -0.271 1.00 . A A . 127 GLU HB2 1 1
1 1904 1 1 127 GLU HB3 H 12.458 0.298 -1.673 1.00 . A A . 127 GLU HB3 1 1
1 1905 1 1 127 GLU HG2 H 11.370 -0.493 0.968 1.00 . A A . 127 GLU HG2 1 1
1 1906 1 1 127 GLU HG3 H 10.761 0.984 0.227 1.00 . A A . 127 GLU HG3 1 1
1 1907 1 1 127 GLU N N 13.791 -1.774 -1.327 1.00 . A A . 127 GLU N 1 1
1 1908 1 1 127 GLU O O 13.947 -1.177 2.084 1.00 . A A . 127 GLU O 1 1
1 1909 1 1 127 GLU OE1 O 10.527 -2.020 -0.916 1.00 . A A . 127 GLU OE1 1 1
1 1910 1 1 127 GLU OE2 O 9.425 -0.201 -1.471 1.00 . A A . 127 GLU OE2 1 1
1 1911 1 1 128 ALA C C 12.904 -4.602 2.142 1.00 . A A . 128 ALA C 1 1
1 1912 1 1 128 ALA CA C 12.145 -3.285 2.134 1.00 . A A . 128 ALA CA 1 1
1 1913 1 1 128 ALA CB C 10.646 -3.537 2.155 1.00 . A A . 128 ALA CB 1 1
1 1914 1 1 128 ALA H H 12.061 -2.679 0.110 1.00 . A A . 128 ALA H 1 1
1 1915 1 1 128 ALA HA H 12.406 -2.721 3.018 1.00 . A A . 128 ALA HA 1 1
1 1916 1 1 128 ALA HB1 H 10.373 -4.150 1.309 1.00 . A A . 128 ALA HB1 1 1
1 1917 1 1 128 ALA HB2 H 10.121 -2.595 2.098 1.00 . A A . 128 ALA HB2 1 1
1 1918 1 1 128 ALA HB3 H 10.379 -4.043 3.071 1.00 . A A . 128 ALA HB3 1 1
1 1919 1 1 128 ALA N N 12.506 -2.498 0.973 1.00 . A A . 128 ALA N 1 1
1 1920 1 1 128 ALA O O 12.935 -5.303 3.152 1.00 . A A . 128 ALA O 1 1
1 1921 1 1 129 ASP C C 15.625 -6.020 1.581 1.00 . A A . 129 ASP C 1 1
1 1922 1 1 129 ASP CA C 14.275 -6.171 0.897 1.00 . A A . 129 ASP CA 1 1
1 1923 1 1 129 ASP CB C 14.478 -6.564 -0.568 1.00 . A A . 129 ASP CB 1 1
1 1924 1 1 129 ASP CG C 14.898 -8.015 -0.722 1.00 . A A . 129 ASP CG 1 1
1 1925 1 1 129 ASP H H 13.467 -4.331 0.242 1.00 . A A . 129 ASP H 1 1
1 1926 1 1 129 ASP HA H 13.715 -6.948 1.397 1.00 . A A . 129 ASP HA 1 1
1 1927 1 1 129 ASP HB2 H 13.557 -6.414 -1.110 1.00 . A A . 129 ASP HB2 1 1
1 1928 1 1 129 ASP HB3 H 15.249 -5.941 -0.993 1.00 . A A . 129 ASP HB3 1 1
1 1929 1 1 129 ASP N N 13.517 -4.934 1.012 1.00 . A A . 129 ASP N 1 1
1 1930 1 1 129 ASP O O 16.562 -5.460 1.014 1.00 . A A . 129 ASP O 1 1
1 1931 1 1 129 ASP OD1 O 14.971 -8.727 0.303 1.00 . A A . 129 ASP OD1 1 1
1 1932 1 1 129 ASP OD2 O 15.156 -8.453 -1.856 1.00 . A A . 129 ASP OD2 1 1
1 1933 1 1 130 ILE C C 17.907 -7.550 3.212 1.00 . A A . 130 ILE C 1 1
1 1934 1 1 130 ILE CA C 16.943 -6.428 3.567 1.00 . A A . 130 ILE CA 1 1
1 1935 1 1 130 ILE CB C 16.665 -6.478 5.081 1.00 . A A . 130 ILE CB 1 1
1 1936 1 1 130 ILE CD1 C 16.343 -3.948 5.206 1.00 . A A . 130 ILE CD1 1 1
1 1937 1 1 130 ILE CG1 C 15.760 -5.314 5.500 1.00 . A A . 130 ILE CG1 1 1
1 1938 1 1 130 ILE CG2 C 17.970 -6.452 5.868 1.00 . A A . 130 ILE CG2 1 1
1 1939 1 1 130 ILE H H 14.927 -6.958 3.197 1.00 . A A . 130 ILE H 1 1
1 1940 1 1 130 ILE HA H 17.408 -5.480 3.340 1.00 . A A . 130 ILE HA 1 1
1 1941 1 1 130 ILE HB H 16.164 -7.409 5.301 1.00 . A A . 130 ILE HB 1 1
1 1942 1 1 130 ILE HD11 H 16.321 -3.766 4.140 1.00 . A A . 130 ILE HD11 1 1
1 1943 1 1 130 ILE HD12 H 17.363 -3.912 5.556 1.00 . A A . 130 ILE HD12 1 1
1 1944 1 1 130 ILE HD13 H 15.762 -3.192 5.713 1.00 . A A . 130 ILE HD13 1 1
1 1945 1 1 130 ILE HG12 H 14.820 -5.390 4.975 1.00 . A A . 130 ILE HG12 1 1
1 1946 1 1 130 ILE HG13 H 15.576 -5.376 6.561 1.00 . A A . 130 ILE HG13 1 1
1 1947 1 1 130 ILE HG21 H 17.760 -6.610 6.915 1.00 . A A . 130 ILE HG21 1 1
1 1948 1 1 130 ILE HG22 H 18.448 -5.493 5.736 1.00 . A A . 130 ILE HG22 1 1
1 1949 1 1 130 ILE HG23 H 18.624 -7.234 5.510 1.00 . A A . 130 ILE HG23 1 1
1 1950 1 1 130 ILE N N 15.714 -6.518 2.799 1.00 . A A . 130 ILE N 1 1
1 1951 1 1 130 ILE O O 19.088 -7.309 2.966 1.00 . A A . 130 ILE O 1 1
1 1952 1 1 131 ASP C C 18.607 -9.973 1.401 1.00 . A A . 131 ASP C 1 1
1 1953 1 1 131 ASP CA C 18.240 -9.927 2.871 1.00 . A A . 131 ASP CA 1 1
1 1954 1 1 131 ASP CB C 17.580 -11.253 3.284 1.00 . A A . 131 ASP CB 1 1
1 1955 1 1 131 ASP CG C 16.067 -11.261 3.190 1.00 . A A . 131 ASP CG 1 1
1 1956 1 1 131 ASP H H 16.438 -8.901 3.329 1.00 . A A . 131 ASP H 1 1
1 1957 1 1 131 ASP HA H 19.153 -9.809 3.438 1.00 . A A . 131 ASP HA 1 1
1 1958 1 1 131 ASP HB2 H 17.953 -12.037 2.646 1.00 . A A . 131 ASP HB2 1 1
1 1959 1 1 131 ASP HB3 H 17.855 -11.477 4.303 1.00 . A A . 131 ASP HB3 1 1
1 1960 1 1 131 ASP N N 17.401 -8.772 3.172 1.00 . A A . 131 ASP N 1 1
1 1961 1 1 131 ASP O O 19.563 -10.651 1.016 1.00 . A A . 131 ASP O 1 1
1 1962 1 1 131 ASP OD1 O 15.508 -10.683 2.238 1.00 . A A . 131 ASP OD1 1 1
1 1963 1 1 131 ASP OD2 O 15.432 -11.864 4.077 1.00 . A A . 131 ASP OD2 1 1
1 1964 1 1 132 GLY C C 17.800 -10.563 -1.462 1.00 . A A . 132 GLY C 1 1
1 1965 1 1 132 GLY CA C 18.136 -9.235 -0.834 1.00 . A A . 132 GLY CA 1 1
1 1966 1 1 132 GLY H H 17.098 -8.744 0.939 1.00 . A A . 132 GLY H 1 1
1 1967 1 1 132 GLY HA2 H 17.552 -8.457 -1.302 1.00 . A A . 132 GLY HA2 1 1
1 1968 1 1 132 GLY HA3 H 19.186 -9.029 -0.983 1.00 . A A . 132 GLY HA3 1 1
1 1969 1 1 132 GLY N N 17.859 -9.252 0.582 1.00 . A A . 132 GLY N 1 1
1 1970 1 1 132 GLY O O 18.611 -11.152 -2.170 1.00 . A A . 132 GLY O 1 1
1 1971 1 1 133 ASP C C 15.236 -12.111 -2.903 1.00 . A A . 133 ASP C 1 1
1 1972 1 1 133 ASP CA C 16.155 -12.326 -1.708 1.00 . A A . 133 ASP CA 1 1
1 1973 1 1 133 ASP CB C 15.455 -13.145 -0.609 1.00 . A A . 133 ASP CB 1 1
1 1974 1 1 133 ASP CG C 13.983 -12.810 -0.433 1.00 . A A . 133 ASP CG 1 1
1 1975 1 1 133 ASP H H 16.001 -10.522 -0.608 1.00 . A A . 133 ASP H 1 1
1 1976 1 1 133 ASP HA H 17.026 -12.867 -2.042 1.00 . A A . 133 ASP HA 1 1
1 1977 1 1 133 ASP HB2 H 15.537 -14.194 -0.846 1.00 . A A . 133 ASP HB2 1 1
1 1978 1 1 133 ASP HB3 H 15.957 -12.962 0.329 1.00 . A A . 133 ASP HB3 1 1
1 1979 1 1 133 ASP N N 16.604 -11.047 -1.179 1.00 . A A . 133 ASP N 1 1
1 1980 1 1 133 ASP O O 14.865 -13.057 -3.599 1.00 . A A . 133 ASP O 1 1
1 1981 1 1 133 ASP OD1 O 13.675 -11.697 0.054 1.00 . A A . 133 ASP OD1 1 1
1 1982 1 1 133 ASP OD2 O 13.132 -13.670 -0.755 1.00 . A A . 133 ASP OD2 1 1
1 1983 1 1 134 GLY C C 12.577 -10.451 -3.848 1.00 . A A . 134 GLY C 1 1
1 1984 1 1 134 GLY CA C 14.027 -10.516 -4.258 1.00 . A A . 134 GLY CA 1 1
1 1985 1 1 134 GLY H H 15.209 -10.135 -2.544 1.00 . A A . 134 GLY H 1 1
1 1986 1 1 134 GLY HA2 H 14.323 -9.554 -4.650 1.00 . A A . 134 GLY HA2 1 1
1 1987 1 1 134 GLY HA3 H 14.143 -11.261 -5.030 1.00 . A A . 134 GLY HA3 1 1
1 1988 1 1 134 GLY N N 14.886 -10.853 -3.143 1.00 . A A . 134 GLY N 1 1
1 1989 1 1 134 GLY O O 11.693 -10.264 -4.682 1.00 . A A . 134 GLY O 1 1
1 1990 1 1 135 GLN C C 10.910 -9.751 -0.763 1.00 . A A . 135 GLN C 1 1
1 1991 1 1 135 GLN CA C 10.988 -10.574 -2.036 1.00 . A A . 135 GLN CA 1 1
1 1992 1 1 135 GLN CB C 10.483 -11.986 -1.746 1.00 . A A . 135 GLN CB 1 1
1 1993 1 1 135 GLN CD C 9.879 -14.234 -2.744 1.00 . A A . 135 GLN CD 1 1
1 1994 1 1 135 GLN CG C 10.012 -12.739 -2.978 1.00 . A A . 135 GLN CG 1 1
1 1995 1 1 135 GLN H H 13.085 -10.765 -1.944 1.00 . A A . 135 GLN H 1 1
1 1996 1 1 135 GLN HA H 10.356 -10.125 -2.787 1.00 . A A . 135 GLN HA 1 1
1 1997 1 1 135 GLN HB2 H 11.275 -12.552 -1.282 1.00 . A A . 135 GLN HB2 1 1
1 1998 1 1 135 GLN HB3 H 9.654 -11.917 -1.058 1.00 . A A . 135 GLN HB3 1 1
1 1999 1 1 135 GLN HE21 H 11.464 -14.226 -1.537 1.00 . A A . 135 GLN HE21 1 1
1 2000 1 1 135 GLN HE22 H 10.697 -15.760 -1.775 1.00 . A A . 135 GLN HE22 1 1
1 2001 1 1 135 GLN HG2 H 9.045 -12.354 -3.266 1.00 . A A . 135 GLN HG2 1 1
1 2002 1 1 135 GLN HG3 H 10.717 -12.572 -3.778 1.00 . A A . 135 GLN HG3 1 1
1 2003 1 1 135 GLN N N 12.336 -10.612 -2.559 1.00 . A A . 135 GLN N 1 1
1 2004 1 1 135 GLN NE2 N 10.766 -14.796 -1.940 1.00 . A A . 135 GLN NE2 1 1
1 2005 1 1 135 GLN O O 11.911 -9.532 -0.078 1.00 . A A . 135 GLN O 1 1
1 2006 1 1 135 GLN OE1 O 8.990 -14.880 -3.298 1.00 . A A . 135 GLN OE1 1 1
1 2007 1 1 136 VAL C C 8.500 -9.336 1.608 1.00 . A A . 136 VAL C 1 1
1 2008 1 1 136 VAL CA C 9.450 -8.525 0.735 1.00 . A A . 136 VAL CA 1 1
1 2009 1 1 136 VAL CB C 8.817 -7.146 0.434 1.00 . A A . 136 VAL CB 1 1
1 2010 1 1 136 VAL CG1 C 8.519 -6.402 1.727 1.00 . A A . 136 VAL CG1 1 1
1 2011 1 1 136 VAL CG2 C 9.715 -6.307 -0.469 1.00 . A A . 136 VAL CG2 1 1
1 2012 1 1 136 VAL H H 8.974 -9.451 -1.094 1.00 . A A . 136 VAL H 1 1
1 2013 1 1 136 VAL HA H 10.384 -8.379 1.259 1.00 . A A . 136 VAL HA 1 1
1 2014 1 1 136 VAL HB H 7.880 -7.310 -0.082 1.00 . A A . 136 VAL HB 1 1
1 2015 1 1 136 VAL HG11 H 9.435 -6.263 2.284 1.00 . A A . 136 VAL HG11 1 1
1 2016 1 1 136 VAL HG12 H 7.824 -6.978 2.320 1.00 . A A . 136 VAL HG12 1 1
1 2017 1 1 136 VAL HG13 H 8.085 -5.438 1.500 1.00 . A A . 136 VAL HG13 1 1
1 2018 1 1 136 VAL HG21 H 9.640 -6.662 -1.486 1.00 . A A . 136 VAL HG21 1 1
1 2019 1 1 136 VAL HG22 H 10.737 -6.385 -0.134 1.00 . A A . 136 VAL HG22 1 1
1 2020 1 1 136 VAL HG23 H 9.399 -5.271 -0.426 1.00 . A A . 136 VAL HG23 1 1
1 2021 1 1 136 VAL N N 9.713 -9.283 -0.468 1.00 . A A . 136 VAL N 1 1
1 2022 1 1 136 VAL O O 7.366 -9.608 1.205 1.00 . A A . 136 VAL O 1 1
1 2023 1 1 137 ASN C C 7.396 -9.634 4.644 1.00 . A A . 137 ASN C 1 1
1 2024 1 1 137 ASN CA C 8.112 -10.546 3.663 1.00 . A A . 137 ASN CA 1 1
1 2025 1 1 137 ASN CB C 8.894 -11.647 4.405 1.00 . A A . 137 ASN CB 1 1
1 2026 1 1 137 ASN CG C 10.002 -11.137 5.310 1.00 . A A . 137 ASN CG 1 1
1 2027 1 1 137 ASN H H 9.886 -9.550 3.043 1.00 . A A . 137 ASN H 1 1
1 2028 1 1 137 ASN HA H 7.362 -11.019 3.046 1.00 . A A . 137 ASN HA 1 1
1 2029 1 1 137 ASN HB2 H 8.202 -12.208 5.017 1.00 . A A . 137 ASN HB2 1 1
1 2030 1 1 137 ASN HB3 H 9.332 -12.311 3.677 1.00 . A A . 137 ASN HB3 1 1
1 2031 1 1 137 ASN HD21 H 11.119 -12.729 4.880 1.00 . A A . 137 ASN HD21 1 1
1 2032 1 1 137 ASN HD22 H 11.818 -11.586 5.977 1.00 . A A . 137 ASN HD22 1 1
1 2033 1 1 137 ASN N N 8.963 -9.767 2.772 1.00 . A A . 137 ASN N 1 1
1 2034 1 1 137 ASN ND2 N 11.089 -11.893 5.398 1.00 . A A . 137 ASN ND2 1 1
1 2035 1 1 137 ASN O O 7.623 -8.424 4.656 1.00 . A A . 137 ASN O 1 1
1 2036 1 1 137 ASN OD1 O 9.885 -10.093 5.934 1.00 . A A . 137 ASN OD1 1 1
1 2037 1 1 138 TYR C C 6.671 -8.662 7.356 1.00 . A A . 138 TYR C 1 1
1 2038 1 1 138 TYR CA C 5.760 -9.484 6.438 1.00 . A A . 138 TYR CA 1 1
1 2039 1 1 138 TYR CB C 4.910 -10.467 7.251 1.00 . A A . 138 TYR CB 1 1
1 2040 1 1 138 TYR CD1 C 3.728 -9.269 9.140 1.00 . A A . 138 TYR CD1 1 1
1 2041 1 1 138 TYR CD2 C 2.458 -9.877 7.216 1.00 . A A . 138 TYR CD2 1 1
1 2042 1 1 138 TYR CE1 C 2.595 -8.721 9.718 1.00 . A A . 138 TYR CE1 1 1
1 2043 1 1 138 TYR CE2 C 1.325 -9.334 7.788 1.00 . A A . 138 TYR CE2 1 1
1 2044 1 1 138 TYR CG C 3.678 -9.854 7.880 1.00 . A A . 138 TYR CG 1 1
1 2045 1 1 138 TYR CZ C 1.397 -8.758 9.037 1.00 . A A . 138 TYR CZ 1 1
1 2046 1 1 138 TYR H H 6.416 -11.195 5.392 1.00 . A A . 138 TYR H 1 1
1 2047 1 1 138 TYR HA H 5.106 -8.811 5.905 1.00 . A A . 138 TYR HA 1 1
1 2048 1 1 138 TYR HB2 H 4.581 -11.263 6.600 1.00 . A A . 138 TYR HB2 1 1
1 2049 1 1 138 TYR HB3 H 5.514 -10.885 8.043 1.00 . A A . 138 TYR HB3 1 1
1 2050 1 1 138 TYR HD1 H 4.672 -9.242 9.667 1.00 . A A . 138 TYR HD1 1 1
1 2051 1 1 138 TYR HD2 H 2.400 -10.326 6.235 1.00 . A A . 138 TYR HD2 1 1
1 2052 1 1 138 TYR HE1 H 2.653 -8.267 10.700 1.00 . A A . 138 TYR HE1 1 1
1 2053 1 1 138 TYR HE2 H 0.389 -9.365 7.256 1.00 . A A . 138 TYR HE2 1 1
1 2054 1 1 138 TYR HH H 0.511 -7.711 10.389 1.00 . A A . 138 TYR HH 1 1
1 2055 1 1 138 TYR N N 6.535 -10.224 5.454 1.00 . A A . 138 TYR N 1 1
1 2056 1 1 138 TYR O O 6.441 -7.473 7.558 1.00 . A A . 138 TYR O 1 1
1 2057 1 1 138 TYR OH O 0.263 -8.219 9.608 1.00 . A A . 138 TYR OH 1 1
1 2058 1 1 139 GLU C C 9.311 -7.423 8.107 1.00 . A A . 139 GLU C 1 1
1 2059 1 1 139 GLU CA C 8.667 -8.637 8.772 1.00 . A A . 139 GLU CA 1 1
1 2060 1 1 139 GLU CB C 9.759 -9.618 9.203 1.00 . A A . 139 GLU CB 1 1
1 2061 1 1 139 GLU CD C 8.320 -11.654 9.683 1.00 . A A . 139 GLU CD 1 1
1 2062 1 1 139 GLU CG C 9.302 -10.635 10.237 1.00 . A A . 139 GLU CG 1 1
1 2063 1 1 139 GLU H H 7.857 -10.245 7.650 1.00 . A A . 139 GLU H 1 1
1 2064 1 1 139 GLU HA H 8.127 -8.308 9.645 1.00 . A A . 139 GLU HA 1 1
1 2065 1 1 139 GLU HB2 H 10.106 -10.156 8.333 1.00 . A A . 139 GLU HB2 1 1
1 2066 1 1 139 GLU HB3 H 10.582 -9.056 9.620 1.00 . A A . 139 GLU HB3 1 1
1 2067 1 1 139 GLU HG2 H 10.169 -11.160 10.609 1.00 . A A . 139 GLU HG2 1 1
1 2068 1 1 139 GLU HG3 H 8.829 -10.107 11.054 1.00 . A A . 139 GLU HG3 1 1
1 2069 1 1 139 GLU N N 7.716 -9.296 7.876 1.00 . A A . 139 GLU N 1 1
1 2070 1 1 139 GLU O O 9.409 -6.348 8.706 1.00 . A A . 139 GLU O 1 1
1 2071 1 1 139 GLU OE1 O 8.341 -11.916 8.461 1.00 . A A . 139 GLU OE1 1 1
1 2072 1 1 139 GLU OE2 O 7.529 -12.208 10.472 1.00 . A A . 139 GLU OE2 1 1
1 2073 1 1 140 GLU C C 9.402 -5.402 5.844 1.00 . A A . 140 GLU C 1 1
1 2074 1 1 140 GLU CA C 10.383 -6.545 6.106 1.00 . A A . 140 GLU CA 1 1
1 2075 1 1 140 GLU CB C 10.927 -7.114 4.790 1.00 . A A . 140 GLU CB 1 1
1 2076 1 1 140 GLU CD C 12.529 -8.753 3.687 1.00 . A A . 140 GLU CD 1 1
1 2077 1 1 140 GLU CG C 12.042 -8.137 4.988 1.00 . A A . 140 GLU CG 1 1
1 2078 1 1 140 GLU H H 9.639 -8.494 6.456 1.00 . A A . 140 GLU H 1 1
1 2079 1 1 140 GLU HA H 11.207 -6.166 6.692 1.00 . A A . 140 GLU HA 1 1
1 2080 1 1 140 GLU HB2 H 10.119 -7.593 4.258 1.00 . A A . 140 GLU HB2 1 1
1 2081 1 1 140 GLU HB3 H 11.312 -6.303 4.189 1.00 . A A . 140 GLU HB3 1 1
1 2082 1 1 140 GLU HG2 H 12.877 -7.649 5.469 1.00 . A A . 140 GLU HG2 1 1
1 2083 1 1 140 GLU HG3 H 11.673 -8.928 5.626 1.00 . A A . 140 GLU HG3 1 1
1 2084 1 1 140 GLU N N 9.744 -7.606 6.870 1.00 . A A . 140 GLU N 1 1
1 2085 1 1 140 GLU O O 9.768 -4.230 5.912 1.00 . A A . 140 GLU O 1 1
1 2086 1 1 140 GLU OE1 O 11.771 -9.506 3.038 1.00 . A A . 140 GLU OE1 1 1
1 2087 1 1 140 GLU OE2 O 13.690 -8.513 3.294 1.00 . A A . 140 GLU OE2 1 1
1 2088 1 1 141 PHE C C 6.753 -3.986 6.581 1.00 . A A . 141 PHE C 1 1
1 2089 1 1 141 PHE CA C 7.111 -4.758 5.307 1.00 . A A . 141 PHE CA 1 1
1 2090 1 1 141 PHE CB C 5.862 -5.433 4.733 1.00 . A A . 141 PHE CB 1 1
1 2091 1 1 141 PHE CD1 C 5.360 -3.727 2.937 1.00 . A A . 141 PHE CD1 1 1
1 2092 1 1 141 PHE CD2 C 3.595 -4.414 4.395 1.00 . A A . 141 PHE CD2 1 1
1 2093 1 1 141 PHE CE1 C 4.482 -2.888 2.271 1.00 . A A . 141 PHE CE1 1 1
1 2094 1 1 141 PHE CE2 C 2.717 -3.580 3.730 1.00 . A A . 141 PHE CE2 1 1
1 2095 1 1 141 PHE CG C 4.923 -4.501 4.010 1.00 . A A . 141 PHE CG 1 1
1 2096 1 1 141 PHE CZ C 3.161 -2.816 2.668 1.00 . A A . 141 PHE CZ 1 1
1 2097 1 1 141 PHE H H 7.911 -6.708 5.544 1.00 . A A . 141 PHE H 1 1
1 2098 1 1 141 PHE HA H 7.503 -4.065 4.579 1.00 . A A . 141 PHE HA 1 1
1 2099 1 1 141 PHE HB2 H 6.167 -6.201 4.036 1.00 . A A . 141 PHE HB2 1 1
1 2100 1 1 141 PHE HB3 H 5.314 -5.893 5.543 1.00 . A A . 141 PHE HB3 1 1
1 2101 1 1 141 PHE HD1 H 6.393 -3.784 2.628 1.00 . A A . 141 PHE HD1 1 1
1 2102 1 1 141 PHE HD2 H 3.245 -5.011 5.228 1.00 . A A . 141 PHE HD2 1 1
1 2103 1 1 141 PHE HE1 H 4.828 -2.291 1.440 1.00 . A A . 141 PHE HE1 1 1
1 2104 1 1 141 PHE HE2 H 1.685 -3.525 4.041 1.00 . A A . 141 PHE HE2 1 1
1 2105 1 1 141 PHE HZ H 2.474 -2.164 2.150 1.00 . A A . 141 PHE HZ 1 1
1 2106 1 1 141 PHE N N 8.145 -5.753 5.574 1.00 . A A . 141 PHE N 1 1
1 2107 1 1 141 PHE O O 6.557 -2.771 6.541 1.00 . A A . 141 PHE O 1 1
1 2108 1 1 142 VAL C C 7.391 -3.027 9.360 1.00 . A A . 142 VAL C 1 1
1 2109 1 1 142 VAL CA C 6.341 -4.062 8.987 1.00 . A A . 142 VAL CA 1 1
1 2110 1 1 142 VAL CB C 6.217 -5.099 10.135 1.00 . A A . 142 VAL CB 1 1
1 2111 1 1 142 VAL CG1 C 6.000 -4.410 11.479 1.00 . A A . 142 VAL CG1 1 1
1 2112 1 1 142 VAL CG2 C 5.090 -6.079 9.859 1.00 . A A . 142 VAL CG2 1 1
1 2113 1 1 142 VAL H H 6.841 -5.665 7.676 1.00 . A A . 142 VAL H 1 1
1 2114 1 1 142 VAL HA H 5.390 -3.565 8.875 1.00 . A A . 142 VAL HA 1 1
1 2115 1 1 142 VAL HB H 7.144 -5.654 10.190 1.00 . A A . 142 VAL HB 1 1
1 2116 1 1 142 VAL HG11 H 5.154 -3.746 11.410 1.00 . A A . 142 VAL HG11 1 1
1 2117 1 1 142 VAL HG12 H 6.882 -3.843 11.742 1.00 . A A . 142 VAL HG12 1 1
1 2118 1 1 142 VAL HG13 H 5.812 -5.155 12.240 1.00 . A A . 142 VAL HG13 1 1
1 2119 1 1 142 VAL HG21 H 4.185 -5.532 9.650 1.00 . A A . 142 VAL HG21 1 1
1 2120 1 1 142 VAL HG22 H 4.938 -6.707 10.725 1.00 . A A . 142 VAL HG22 1 1
1 2121 1 1 142 VAL HG23 H 5.346 -6.694 9.009 1.00 . A A . 142 VAL HG23 1 1
1 2122 1 1 142 VAL N N 6.674 -4.693 7.707 1.00 . A A . 142 VAL N 1 1
1 2123 1 1 142 VAL O O 7.073 -1.882 9.687 1.00 . A A . 142 VAL O 1 1
1 2124 1 1 143 GLN C C 9.927 -1.405 8.627 1.00 . A A . 143 GLN C 1 1
1 2125 1 1 143 GLN CA C 9.762 -2.547 9.630 1.00 . A A . 143 GLN CA 1 1
1 2126 1 1 143 GLN CB C 11.056 -3.344 9.718 1.00 . A A . 143 GLN CB 1 1
1 2127 1 1 143 GLN CD C 12.451 -4.842 11.180 1.00 . A A . 143 GLN CD 1 1
1 2128 1 1 143 GLN CG C 11.049 -4.406 10.806 1.00 . A A . 143 GLN CG 1 1
1 2129 1 1 143 GLN H H 8.847 -4.339 8.984 1.00 . A A . 143 GLN H 1 1
1 2130 1 1 143 GLN HA H 9.552 -2.120 10.603 1.00 . A A . 143 GLN HA 1 1
1 2131 1 1 143 GLN HB2 H 11.227 -3.835 8.771 1.00 . A A . 143 GLN HB2 1 1
1 2132 1 1 143 GLN HB3 H 11.870 -2.664 9.914 1.00 . A A . 143 GLN HB3 1 1
1 2133 1 1 143 GLN HE21 H 11.822 -6.693 11.519 1.00 . A A . 143 GLN HE21 1 1
1 2134 1 1 143 GLN HE22 H 13.510 -6.414 11.771 1.00 . A A . 143 GLN HE22 1 1
1 2135 1 1 143 GLN HG2 H 10.562 -4.003 11.684 1.00 . A A . 143 GLN HG2 1 1
1 2136 1 1 143 GLN HG3 H 10.502 -5.267 10.453 1.00 . A A . 143 GLN HG3 1 1
1 2137 1 1 143 GLN N N 8.653 -3.426 9.282 1.00 . A A . 143 GLN N 1 1
1 2138 1 1 143 GLN NE2 N 12.609 -6.110 11.524 1.00 . A A . 143 GLN NE2 1 1
1 2139 1 1 143 GLN O O 10.732 -0.502 8.841 1.00 . A A . 143 GLN O 1 1
1 2140 1 1 143 GLN OE1 O 13.387 -4.043 11.155 1.00 . A A . 143 GLN OE1 1 1
1 2141 1 1 144 MET C C 8.052 0.554 6.623 1.00 . A A . 144 MET C 1 1
1 2142 1 1 144 MET CA C 9.242 -0.400 6.528 1.00 . A A . 144 MET CA 1 1
1 2143 1 1 144 MET CB C 9.299 -1.027 5.130 1.00 . A A . 144 MET CB 1 1
1 2144 1 1 144 MET CE C 8.723 0.800 2.509 1.00 . A A . 144 MET CE 1 1
1 2145 1 1 144 MET CG C 10.439 -0.509 4.265 1.00 . A A . 144 MET CG 1 1
1 2146 1 1 144 MET H H 8.536 -2.187 7.423 1.00 . A A . 144 MET H 1 1
1 2147 1 1 144 MET HA H 10.145 0.158 6.701 1.00 . A A . 144 MET HA 1 1
1 2148 1 1 144 MET HB2 H 9.413 -2.095 5.234 1.00 . A A . 144 MET HB2 1 1
1 2149 1 1 144 MET HB3 H 8.368 -0.824 4.620 1.00 . A A . 144 MET HB3 1 1
1 2150 1 1 144 MET HE1 H 8.431 1.713 2.007 1.00 . A A . 144 MET HE1 1 1
1 2151 1 1 144 MET HE2 H 7.895 0.434 3.096 1.00 . A A . 144 MET HE2 1 1
1 2152 1 1 144 MET HE3 H 8.996 0.061 1.772 1.00 . A A . 144 MET HE3 1 1
1 2153 1 1 144 MET HG2 H 11.336 -0.461 4.866 1.00 . A A . 144 MET HG2 1 1
1 2154 1 1 144 MET HG3 H 10.595 -1.198 3.448 1.00 . A A . 144 MET HG3 1 1
1 2155 1 1 144 MET N N 9.164 -1.443 7.545 1.00 . A A . 144 MET N 1 1
1 2156 1 1 144 MET O O 8.208 1.767 6.510 1.00 . A A . 144 MET O 1 1
1 2157 1 1 144 MET SD S 10.124 1.130 3.583 1.00 . A A . 144 MET SD 1 1
1 2158 1 1 145 MET C C 5.449 1.394 8.334 1.00 . A A . 145 MET C 1 1
1 2159 1 1 145 MET CA C 5.656 0.821 6.937 1.00 . A A . 145 MET CA 1 1
1 2160 1 1 145 MET CB C 4.424 -0.005 6.551 1.00 . A A . 145 MET CB 1 1
1 2161 1 1 145 MET CE C 1.358 -0.248 5.995 1.00 . A A . 145 MET CE 1 1
1 2162 1 1 145 MET CG C 3.969 0.199 5.113 1.00 . A A . 145 MET CG 1 1
1 2163 1 1 145 MET H H 6.805 -0.968 6.976 1.00 . A A . 145 MET H 1 1
1 2164 1 1 145 MET HA H 5.761 1.636 6.242 1.00 . A A . 145 MET HA 1 1
1 2165 1 1 145 MET HB2 H 4.651 -1.051 6.692 1.00 . A A . 145 MET HB2 1 1
1 2166 1 1 145 MET HB3 H 3.611 0.267 7.207 1.00 . A A . 145 MET HB3 1 1
1 2167 1 1 145 MET HE1 H 1.512 -1.254 5.634 1.00 . A A . 145 MET HE1 1 1
1 2168 1 1 145 MET HE2 H 0.308 -0.001 5.929 1.00 . A A . 145 MET HE2 1 1
1 2169 1 1 145 MET HE3 H 1.678 -0.181 7.024 1.00 . A A . 145 MET HE3 1 1
1 2170 1 1 145 MET HG2 H 4.659 0.869 4.623 1.00 . A A . 145 MET HG2 1 1
1 2171 1 1 145 MET HG3 H 3.978 -0.756 4.607 1.00 . A A . 145 MET HG3 1 1
1 2172 1 1 145 MET N N 6.867 0.007 6.856 1.00 . A A . 145 MET N 1 1
1 2173 1 1 145 MET O O 5.118 2.571 8.493 1.00 . A A . 145 MET O 1 1
1 2174 1 1 145 MET SD S 2.306 0.901 4.991 1.00 . A A . 145 MET SD 1 1
1 2175 1 1 146 THR C C 6.680 1.680 11.275 1.00 . A A . 146 THR C 1 1
1 2176 1 1 146 THR CA C 5.452 0.964 10.720 1.00 . A A . 146 THR CA 1 1
1 2177 1 1 146 THR CB C 5.130 -0.264 11.582 1.00 . A A . 146 THR CB 1 1
1 2178 1 1 146 THR CG2 C 4.607 0.147 12.948 1.00 . A A . 146 THR CG2 1 1
1 2179 1 1 146 THR H H 5.946 -0.354 9.149 1.00 . A A . 146 THR H 1 1
1 2180 1 1 146 THR HA H 4.607 1.636 10.755 1.00 . A A . 146 THR HA 1 1
1 2181 1 1 146 THR HB H 6.035 -0.836 11.717 1.00 . A A . 146 THR HB 1 1
1 2182 1 1 146 THR HG1 H 3.494 -0.517 10.494 1.00 . A A . 146 THR HG1 1 1
1 2183 1 1 146 THR HG21 H 3.919 0.973 12.836 1.00 . A A . 146 THR HG21 1 1
1 2184 1 1 146 THR HG22 H 5.434 0.451 13.570 1.00 . A A . 146 THR HG22 1 1
1 2185 1 1 146 THR HG23 H 4.097 -0.687 13.409 1.00 . A A . 146 THR HG23 1 1
1 2186 1 1 146 THR N N 5.648 0.560 9.338 1.00 . A A . 146 THR N 1 1
1 2187 1 1 146 THR O O 6.569 2.559 12.132 1.00 . A A . 146 THR O 1 1
1 2188 1 1 146 THR OG1 O 4.161 -1.080 10.913 1.00 . A A . 146 THR OG1 1 1
1 2189 1 1 147 ALA C C 9.727 2.724 10.102 1.00 . A A . 147 ALA C 1 1
1 2190 1 1 147 ALA CA C 9.094 1.912 11.223 1.00 . A A . 147 ALA CA 1 1
1 2191 1 1 147 ALA CB C 10.060 0.850 11.726 1.00 . A A . 147 ALA CB 1 1
1 2192 1 1 147 ALA H H 7.875 0.614 10.087 1.00 . A A . 147 ALA H 1 1
1 2193 1 1 147 ALA HA H 8.868 2.577 12.046 1.00 . A A . 147 ALA HA 1 1
1 2194 1 1 147 ALA HB1 H 10.209 0.106 10.959 1.00 . A A . 147 ALA HB1 1 1
1 2195 1 1 147 ALA HB2 H 9.651 0.382 12.609 1.00 . A A . 147 ALA HB2 1 1
1 2196 1 1 147 ALA HB3 H 11.009 1.312 11.968 1.00 . A A . 147 ALA HB3 1 1
1 2197 1 1 147 ALA N N 7.850 1.306 10.779 1.00 . A A . 147 ALA N 1 1
1 2198 1 1 147 ALA O O 9.029 3.175 9.189 1.00 . A A . 147 ALA O 1 1
1 2199 2 2 1 MET C C -8.547 -1.113 0.019 1.00 . B B . 1 MET C 1 1
1 2200 2 2 1 MET CA C -9.115 -1.378 1.409 1.00 . B B . 1 MET CA 1 1
1 2201 2 2 1 MET CB C -10.473 -2.080 1.289 1.00 . B B . 1 MET CB 1 1
1 2202 2 2 1 MET CE C -10.473 -4.451 3.480 1.00 . B B . 1 MET CE 1 1
1 2203 2 2 1 MET CG C -10.376 -3.542 0.875 1.00 . B B . 1 MET CG 1 1
1 2204 2 2 1 MET H1 H -9.720 0.603 1.594 1.00 . B B . 1 MET H1 1 1
1 2205 2 2 1 MET H2 H -8.298 0.229 2.435 1.00 . B B . 1 MET H2 1 1
1 2206 2 2 1 MET H3 H -9.798 -0.277 3.042 1.00 . B B . 1 MET H3 1 1
1 2207 2 2 1 MET HA H -8.434 -2.026 1.941 1.00 . B B . 1 MET HA 1 1
1 2208 2 2 1 MET HB2 H -10.974 -2.032 2.246 1.00 . B B . 1 MET HB2 1 1
1 2209 2 2 1 MET HB3 H -11.070 -1.561 0.553 1.00 . B B . 1 MET HB3 1 1
1 2210 2 2 1 MET HE1 H -10.070 -5.080 4.260 1.00 . B B . 1 MET HE1 1 1
1 2211 2 2 1 MET HE2 H -11.469 -4.786 3.223 1.00 . B B . 1 MET HE2 1 1
1 2212 2 2 1 MET HE3 H -10.518 -3.432 3.829 1.00 . B B . 1 MET HE3 1 1
1 2213 2 2 1 MET HG2 H -11.377 -3.948 0.830 1.00 . B B . 1 MET HG2 1 1
1 2214 2 2 1 MET HG3 H -9.921 -3.602 -0.102 1.00 . B B . 1 MET HG3 1 1
1 2215 2 2 1 MET N N -9.247 -0.117 2.166 1.00 . B B . 1 MET N 1 1
1 2216 2 2 1 MET O O -7.376 -1.354 -0.236 1.00 . B B . 1 MET O 1 1
1 2217 2 2 1 MET SD S -9.417 -4.533 2.031 1.00 . B B . 1 MET SD 1 1
1 2218 2 2 2 ASP C C -8.240 1.067 -2.343 1.00 . B B . 2 ASP C 1 1
1 2219 2 2 2 ASP CA C -8.945 -0.275 -2.229 1.00 . B B . 2 ASP CA 1 1
1 2220 2 2 2 ASP CB C -10.178 -0.300 -3.132 1.00 . B B . 2 ASP CB 1 1
1 2221 2 2 2 ASP CG C -11.434 0.009 -2.346 1.00 . B B . 2 ASP CG 1 1
1 2222 2 2 2 ASP H H -10.269 -0.288 -0.576 1.00 . B B . 2 ASP H 1 1
1 2223 2 2 2 ASP HA H -8.270 -1.062 -2.537 1.00 . B B . 2 ASP HA 1 1
1 2224 2 2 2 ASP HB2 H -10.067 0.437 -3.911 1.00 . B B . 2 ASP HB2 1 1
1 2225 2 2 2 ASP HB3 H -10.281 -1.279 -3.577 1.00 . B B . 2 ASP HB3 1 1
1 2226 2 2 2 ASP N N -9.357 -0.542 -0.854 1.00 . B B . 2 ASP N 1 1
1 2227 2 2 2 ASP O O -7.024 1.127 -2.527 1.00 . B B . 2 ASP O 1 1
1 2228 2 2 2 ASP OD1 O -11.456 1.054 -1.661 1.00 . B B . 2 ASP OD1 1 1
1 2229 2 2 2 ASP OD2 O -12.371 -0.811 -2.373 1.00 . B B . 2 ASP OD2 1 1
1 2230 2 2 3 CYS C C -7.402 3.707 -1.202 1.00 . B B . 3 CYS C 1 1
1 2231 2 2 3 CYS CA C -8.442 3.483 -2.298 1.00 . B B . 3 CYS CA 1 1
1 2232 2 2 3 CYS CB C -9.567 4.521 -2.245 1.00 . B B . 3 CYS CB 1 1
1 2233 2 2 3 CYS H H -9.971 2.031 -2.065 1.00 . B B . 3 CYS H 1 1
1 2234 2 2 3 CYS HA H -7.940 3.560 -3.250 1.00 . B B . 3 CYS HA 1 1
1 2235 2 2 3 CYS HB2 H -10.163 4.336 -1.367 1.00 . B B . 3 CYS HB2 1 1
1 2236 2 2 3 CYS HB3 H -9.134 5.506 -2.181 1.00 . B B . 3 CYS HB3 1 1
1 2237 2 2 3 CYS HG H -11.881 4.948 -3.284 1.00 . B B . 3 CYS HG 1 1
1 2238 2 2 3 CYS N N -8.999 2.144 -2.208 1.00 . B B . 3 CYS N 1 1
1 2239 2 2 3 CYS O O -6.442 4.457 -1.386 1.00 . B B . 3 CYS O 1 1
1 2240 2 2 3 CYS SG S -10.684 4.490 -3.690 1.00 . B B . 3 CYS SG 1 1
1 2241 2 2 4 LEU C C -5.358 2.345 0.724 1.00 . B B . 4 LEU C 1 1
1 2242 2 2 4 LEU CA C -6.626 3.127 1.032 1.00 . B B . 4 LEU CA 1 1
1 2243 2 2 4 LEU CB C -7.280 2.639 2.323 1.00 . B B . 4 LEU CB 1 1
1 2244 2 2 4 LEU CD1 C -6.005 4.391 3.578 1.00 . B B . 4 LEU CD1 1 1
1 2245 2 2 4 LEU CD2 C -7.429 2.755 4.820 1.00 . B B . 4 LEU CD2 1 1
1 2246 2 2 4 LEU CG C -6.528 2.966 3.613 1.00 . B B . 4 LEU CG 1 1
1 2247 2 2 4 LEU H H -8.350 2.434 0.002 1.00 . B B . 4 LEU H 1 1
1 2248 2 2 4 LEU HA H -6.337 4.173 1.152 1.00 . B B . 4 LEU HA 1 1
1 2249 2 2 4 LEU HB2 H -8.267 3.076 2.388 1.00 . B B . 4 LEU HB2 1 1
1 2250 2 2 4 LEU HB3 H -7.384 1.566 2.261 1.00 . B B . 4 LEU HB3 1 1
1 2251 2 2 4 LEU HD11 H -6.707 5.019 3.049 1.00 . B B . 4 LEU HD11 1 1
1 2252 2 2 4 LEU HD12 H -5.046 4.409 3.078 1.00 . B B . 4 LEU HD12 1 1
1 2253 2 2 4 LEU HD13 H -5.896 4.758 4.589 1.00 . B B . 4 LEU HD13 1 1
1 2254 2 2 4 LEU HD21 H -8.264 3.435 4.775 1.00 . B B . 4 LEU HD21 1 1
1 2255 2 2 4 LEU HD22 H -6.872 2.942 5.724 1.00 . B B . 4 LEU HD22 1 1
1 2256 2 2 4 LEU HD23 H -7.790 1.732 4.825 1.00 . B B . 4 LEU HD23 1 1
1 2257 2 2 4 LEU HG H -5.686 2.297 3.706 1.00 . B B . 4 LEU HG 1 1
1 2258 2 2 4 LEU N N -7.571 3.024 -0.082 1.00 . B B . 4 LEU N 1 1
1 2259 2 2 4 LEU O O -4.274 2.799 1.068 1.00 . B B . 4 LEU O 1 1
1 2260 2 2 5 CYS C C -3.439 1.268 -1.275 1.00 . B B . 5 CYS C 1 1
1 2261 2 2 5 CYS CA C -4.256 0.443 -0.303 1.00 . B B . 5 CYS CA 1 1
1 2262 2 2 5 CYS CB C -4.561 -0.949 -0.875 1.00 . B B . 5 CYS CB 1 1
1 2263 2 2 5 CYS H H -6.347 0.841 -0.215 1.00 . B B . 5 CYS H 1 1
1 2264 2 2 5 CYS HA H -3.677 0.330 0.605 1.00 . B B . 5 CYS HA 1 1
1 2265 2 2 5 CYS HB2 H -3.686 -1.571 -0.762 1.00 . B B . 5 CYS HB2 1 1
1 2266 2 2 5 CYS HB3 H -5.376 -1.388 -0.311 1.00 . B B . 5 CYS HB3 1 1
1 2267 2 2 5 CYS HG H -5.907 -0.011 -2.844 1.00 . B B . 5 CYS HG 1 1
1 2268 2 2 5 CYS N N -5.464 1.192 0.042 1.00 . B B . 5 CYS N 1 1
1 2269 2 2 5 CYS O O -2.232 1.096 -1.391 1.00 . B B . 5 CYS O 1 1
1 2270 2 2 5 CYS SG S -5.021 -0.979 -2.629 1.00 . B B . 5 CYS SG 1 1
1 2271 2 2 6 ILE C C -2.644 4.077 -2.055 1.00 . B B . 6 ILE C 1 1
1 2272 2 2 6 ILE CA C -3.445 3.077 -2.879 1.00 . B B . 6 ILE CA 1 1
1 2273 2 2 6 ILE CB C -4.450 3.813 -3.805 1.00 . B B . 6 ILE CB 1 1
1 2274 2 2 6 ILE CD1 C -4.903 3.878 -6.326 1.00 . B B . 6 ILE CD1 1 1
1 2275 2 2 6 ILE CG1 C -4.636 3.022 -5.109 1.00 . B B . 6 ILE CG1 1 1
1 2276 2 2 6 ILE CG2 C -3.997 5.245 -4.089 1.00 . B B . 6 ILE CG2 1 1
1 2277 2 2 6 ILE H H -5.088 2.221 -1.879 1.00 . B B . 6 ILE H 1 1
1 2278 2 2 6 ILE HA H -2.763 2.499 -3.486 1.00 . B B . 6 ILE HA 1 1
1 2279 2 2 6 ILE HB H -5.402 3.864 -3.291 1.00 . B B . 6 ILE HB 1 1
1 2280 2 2 6 ILE HD11 H -4.393 4.830 -6.225 1.00 . B B . 6 ILE HD11 1 1
1 2281 2 2 6 ILE HD12 H -5.977 4.040 -6.398 1.00 . B B . 6 ILE HD12 1 1
1 2282 2 2 6 ILE HD13 H -4.553 3.366 -7.207 1.00 . B B . 6 ILE HD13 1 1
1 2283 2 2 6 ILE HG12 H -3.754 2.436 -5.303 1.00 . B B . 6 ILE HG12 1 1
1 2284 2 2 6 ILE HG13 H -5.492 2.364 -4.995 1.00 . B B . 6 ILE HG13 1 1
1 2285 2 2 6 ILE HG21 H -3.551 5.667 -3.202 1.00 . B B . 6 ILE HG21 1 1
1 2286 2 2 6 ILE HG22 H -4.848 5.844 -4.379 1.00 . B B . 6 ILE HG22 1 1
1 2287 2 2 6 ILE HG23 H -3.270 5.239 -4.886 1.00 . B B . 6 ILE HG23 1 1
1 2288 2 2 6 ILE N N -4.114 2.175 -1.972 1.00 . B B . 6 ILE N 1 1
1 2289 2 2 6 ILE O O -1.514 4.420 -2.401 1.00 . B B . 6 ILE O 1 1
1 2290 2 2 7 VAL C C -1.377 4.727 0.609 1.00 . B B . 7 VAL C 1 1
1 2291 2 2 7 VAL CA C -2.550 5.447 -0.055 1.00 . B B . 7 VAL CA 1 1
1 2292 2 2 7 VAL CB C -3.497 6.080 1.009 1.00 . B B . 7 VAL CB 1 1
1 2293 2 2 7 VAL CG1 C -2.787 7.249 1.688 1.00 . B B . 7 VAL CG1 1 1
1 2294 2 2 7 VAL CG2 C -4.799 6.542 0.365 1.00 . B B . 7 VAL CG2 1 1
1 2295 2 2 7 VAL H H -4.139 4.209 -0.720 1.00 . B B . 7 VAL H 1 1
1 2296 2 2 7 VAL HA H -2.150 6.244 -0.672 1.00 . B B . 7 VAL HA 1 1
1 2297 2 2 7 VAL HB H -3.742 5.332 1.769 1.00 . B B . 7 VAL HB 1 1
1 2298 2 2 7 VAL HG11 H -2.301 6.903 2.585 1.00 . B B . 7 VAL HG11 1 1
1 2299 2 2 7 VAL HG12 H -3.501 8.034 1.940 1.00 . B B . 7 VAL HG12 1 1
1 2300 2 2 7 VAL HG13 H -2.043 7.647 1.017 1.00 . B B . 7 VAL HG13 1 1
1 2301 2 2 7 VAL HG21 H -5.451 6.952 1.122 1.00 . B B . 7 VAL HG21 1 1
1 2302 2 2 7 VAL HG22 H -5.286 5.701 -0.107 1.00 . B B . 7 VAL HG22 1 1
1 2303 2 2 7 VAL HG23 H -4.587 7.297 -0.377 1.00 . B B . 7 VAL HG23 1 1
1 2304 2 2 7 VAL N N -3.230 4.515 -0.942 1.00 . B B . 7 VAL N 1 1
1 2305 2 2 7 VAL O O -0.324 5.320 0.846 1.00 . B B . 7 VAL O 1 1
1 2306 2 2 8 THR C C 0.588 2.368 0.427 1.00 . B B . 8 THR C 1 1
1 2307 2 2 8 THR CA C -0.506 2.619 1.466 1.00 . B B . 8 THR CA 1 1
1 2308 2 2 8 THR CB C -1.042 1.261 1.969 1.00 . B B . 8 THR CB 1 1
1 2309 2 2 8 THR CG2 C -0.058 0.638 2.951 1.00 . B B . 8 THR CG2 1 1
1 2310 2 2 8 THR H H -2.444 3.033 0.719 1.00 . B B . 8 THR H 1 1
1 2311 2 2 8 THR HA H -0.084 3.157 2.305 1.00 . B B . 8 THR HA 1 1
1 2312 2 2 8 THR HB H -1.158 0.596 1.125 1.00 . B B . 8 THR HB 1 1
1 2313 2 2 8 THR HG1 H -2.916 0.713 2.341 1.00 . B B . 8 THR HG1 1 1
1 2314 2 2 8 THR HG21 H 0.755 0.188 2.402 1.00 . B B . 8 THR HG21 1 1
1 2315 2 2 8 THR HG22 H -0.558 -0.118 3.534 1.00 . B B . 8 THR HG22 1 1
1 2316 2 2 8 THR HG23 H 0.343 1.399 3.616 1.00 . B B . 8 THR HG23 1 1
1 2317 2 2 8 THR N N -1.561 3.435 0.883 1.00 . B B . 8 THR N 1 1
1 2318 2 2 8 THR O O 1.777 2.397 0.738 1.00 . B B . 8 THR O 1 1
1 2319 2 2 8 THR OG1 O -2.317 1.431 2.602 1.00 . B B . 8 THR OG1 1 1
1 2320 2 2 9 THR C C 1.909 3.150 -2.155 1.00 . B B . 9 THR C 1 1
1 2321 2 2 9 THR CA C 1.099 1.892 -1.907 1.00 . B B . 9 THR CA 1 1
1 2322 2 2 9 THR CB C 0.362 1.486 -3.204 1.00 . B B . 9 THR CB 1 1
1 2323 2 2 9 THR CG2 C 1.331 1.303 -4.363 1.00 . B B . 9 THR CG2 1 1
1 2324 2 2 9 THR H H -0.797 2.090 -0.989 1.00 . B B . 9 THR H 1 1
1 2325 2 2 9 THR HA H 1.767 1.092 -1.623 1.00 . B B . 9 THR HA 1 1
1 2326 2 2 9 THR HB H -0.342 2.264 -3.463 1.00 . B B . 9 THR HB 1 1
1 2327 2 2 9 THR HG1 H -1.161 0.448 -2.496 1.00 . B B . 9 THR HG1 1 1
1 2328 2 2 9 THR HG21 H 1.742 0.302 -4.336 1.00 . B B . 9 THR HG21 1 1
1 2329 2 2 9 THR HG22 H 2.131 2.023 -4.280 1.00 . B B . 9 THR HG22 1 1
1 2330 2 2 9 THR HG23 H 0.806 1.450 -5.298 1.00 . B B . 9 THR HG23 1 1
1 2331 2 2 9 THR N N 0.169 2.121 -0.811 1.00 . B B . 9 THR N 1 1
1 2332 2 2 9 THR O O 3.098 3.089 -2.458 1.00 . B B . 9 THR O 1 1
1 2333 2 2 9 THR OG1 O -0.353 0.267 -2.998 1.00 . B B . 9 THR OG1 1 1
1 2334 2 2 10 LYS C C 2.929 5.775 -1.057 1.00 . B B . 10 LYS C 1 1
1 2335 2 2 10 LYS CA C 1.942 5.555 -2.199 1.00 . B B . 10 LYS CA 1 1
1 2336 2 2 10 LYS CB C 0.943 6.714 -2.303 1.00 . B B . 10 LYS CB 1 1
1 2337 2 2 10 LYS CD C 2.489 8.286 -3.507 1.00 . B B . 10 LYS CD 1 1
1 2338 2 2 10 LYS CE C 2.868 8.861 -4.860 1.00 . B B . 10 LYS CE 1 1
1 2339 2 2 10 LYS CG C 1.151 7.563 -3.549 1.00 . B B . 10 LYS CG 1 1
1 2340 2 2 10 LYS H H 0.305 4.293 -1.781 1.00 . B B . 10 LYS H 1 1
1 2341 2 2 10 LYS HA H 2.502 5.486 -3.123 1.00 . B B . 10 LYS HA 1 1
1 2342 2 2 10 LYS HB2 H -0.062 6.314 -2.323 1.00 . B B . 10 LYS HB2 1 1
1 2343 2 2 10 LYS HB3 H 1.051 7.351 -1.435 1.00 . B B . 10 LYS HB3 1 1
1 2344 2 2 10 LYS HD2 H 2.428 9.092 -2.790 1.00 . B B . 10 LYS HD2 1 1
1 2345 2 2 10 LYS HD3 H 3.252 7.586 -3.196 1.00 . B B . 10 LYS HD3 1 1
1 2346 2 2 10 LYS HE2 H 2.774 8.086 -5.607 1.00 . B B . 10 LYS HE2 1 1
1 2347 2 2 10 LYS HE3 H 2.194 9.670 -5.095 1.00 . B B . 10 LYS HE3 1 1
1 2348 2 2 10 LYS HG2 H 1.128 6.922 -4.415 1.00 . B B . 10 LYS HG2 1 1
1 2349 2 2 10 LYS HG3 H 0.357 8.292 -3.617 1.00 . B B . 10 LYS HG3 1 1
1 2350 2 2 10 LYS HZ1 H 4.897 8.714 -4.377 1.00 . B B . 10 LYS HZ1 1 1
1 2351 2 2 10 LYS HZ2 H 4.310 10.302 -4.385 1.00 . B B . 10 LYS HZ2 1 1
1 2352 2 2 10 LYS HZ3 H 4.595 9.496 -5.848 1.00 . B B . 10 LYS HZ3 1 1
1 2353 2 2 10 LYS N N 1.263 4.297 -2.011 1.00 . B B . 10 LYS N 1 1
1 2354 2 2 10 LYS NZ N 4.265 9.375 -4.866 1.00 . B B . 10 LYS NZ 1 1
1 2355 2 2 10 LYS O O 4.022 6.276 -1.279 1.00 . B B . 10 LYS O 1 1
1 2356 2 2 11 LYS C C 4.657 4.614 1.138 1.00 . B B . 11 LYS C 1 1
1 2357 2 2 11 LYS CA C 3.438 5.513 1.316 1.00 . B B . 11 LYS CA 1 1
1 2358 2 2 11 LYS CB C 2.715 5.143 2.622 1.00 . B B . 11 LYS CB 1 1
1 2359 2 2 11 LYS CD C 3.319 5.201 5.079 1.00 . B B . 11 LYS CD 1 1
1 2360 2 2 11 LYS CE C 3.901 6.046 6.202 1.00 . B B . 11 LYS CE 1 1
1 2361 2 2 11 LYS CG C 3.104 6.021 3.813 1.00 . B B . 11 LYS CG 1 1
1 2362 2 2 11 LYS H H 1.670 4.958 0.274 1.00 . B B . 11 LYS H 1 1
1 2363 2 2 11 LYS HA H 3.763 6.543 1.363 1.00 . B B . 11 LYS HA 1 1
1 2364 2 2 11 LYS HB2 H 1.646 5.227 2.471 1.00 . B B . 11 LYS HB2 1 1
1 2365 2 2 11 LYS HB3 H 2.951 4.120 2.869 1.00 . B B . 11 LYS HB3 1 1
1 2366 2 2 11 LYS HD2 H 2.371 4.800 5.404 1.00 . B B . 11 LYS HD2 1 1
1 2367 2 2 11 LYS HD3 H 3.999 4.391 4.864 1.00 . B B . 11 LYS HD3 1 1
1 2368 2 2 11 LYS HE2 H 4.734 6.611 5.813 1.00 . B B . 11 LYS HE2 1 1
1 2369 2 2 11 LYS HE3 H 3.139 6.727 6.556 1.00 . B B . 11 LYS HE3 1 1
1 2370 2 2 11 LYS HG2 H 4.018 6.546 3.578 1.00 . B B . 11 LYS HG2 1 1
1 2371 2 2 11 LYS HG3 H 2.315 6.739 3.991 1.00 . B B . 11 LYS HG3 1 1
1 2372 2 2 11 LYS HZ1 H 3.563 4.824 7.873 1.00 . B B . 11 LYS HZ1 1 1
1 2373 2 2 11 LYS HZ2 H 4.953 5.786 7.986 1.00 . B B . 11 LYS HZ2 1 1
1 2374 2 2 11 LYS HZ3 H 4.955 4.423 6.994 1.00 . B B . 11 LYS HZ3 1 1
1 2375 2 2 11 LYS N N 2.555 5.368 0.157 1.00 . B B . 11 LYS N 1 1
1 2376 2 2 11 LYS NZ N 4.375 5.213 7.343 1.00 . B B . 11 LYS NZ 1 1
1 2377 2 2 11 LYS O O 5.795 5.039 1.320 1.00 . B B . 11 LYS O 1 1
1 2378 2 2 12 TYR C C 6.347 2.836 -0.642 1.00 . B B . 12 TYR C 1 1
1 2379 2 2 12 TYR CA C 5.444 2.388 0.511 1.00 . B B . 12 TYR CA 1 1
1 2380 2 2 12 TYR CB C 4.790 1.020 0.223 1.00 . B B . 12 TYR CB 1 1
1 2381 2 2 12 TYR CD1 C 6.322 -0.776 1.156 1.00 . B B . 12 TYR CD1 1 1
1 2382 2 2 12 TYR CD2 C 6.095 -0.600 -1.213 1.00 . B B . 12 TYR CD2 1 1
1 2383 2 2 12 TYR CE1 C 7.197 -1.834 0.998 1.00 . B B . 12 TYR CE1 1 1
1 2384 2 2 12 TYR CE2 C 6.969 -1.657 -1.381 1.00 . B B . 12 TYR CE2 1 1
1 2385 2 2 12 TYR CG C 5.758 -0.139 0.054 1.00 . B B . 12 TYR CG 1 1
1 2386 2 2 12 TYR CZ C 7.520 -2.270 -0.275 1.00 . B B . 12 TYR CZ 1 1
1 2387 2 2 12 TYR H H 3.460 3.121 0.583 1.00 . B B . 12 TYR H 1 1
1 2388 2 2 12 TYR HA H 6.038 2.321 1.412 1.00 . B B . 12 TYR HA 1 1
1 2389 2 2 12 TYR HB2 H 4.134 0.773 1.045 1.00 . B B . 12 TYR HB2 1 1
1 2390 2 2 12 TYR HB3 H 4.199 1.095 -0.680 1.00 . B B . 12 TYR HB3 1 1
1 2391 2 2 12 TYR HD1 H 6.067 -0.437 2.148 1.00 . B B . 12 TYR HD1 1 1
1 2392 2 2 12 TYR HD2 H 5.663 -0.120 -2.076 1.00 . B B . 12 TYR HD2 1 1
1 2393 2 2 12 TYR HE1 H 7.626 -2.311 1.863 1.00 . B B . 12 TYR HE1 1 1
1 2394 2 2 12 TYR HE2 H 7.216 -1.997 -2.375 1.00 . B B . 12 TYR HE2 1 1
1 2395 2 2 12 TYR HH H 9.257 -2.946 -0.745 1.00 . B B . 12 TYR HH 1 1
1 2396 2 2 12 TYR N N 4.395 3.378 0.735 1.00 . B B . 12 TYR N 1 1
1 2397 2 2 12 TYR O O 7.563 2.676 -0.591 1.00 . B B . 12 TYR O 1 1
1 2398 2 2 12 TYR OH O 8.397 -3.314 -0.440 1.00 . B B . 12 TYR OH 1 1
1 2399 2 2 13 ARG C C 7.108 5.306 -2.556 1.00 . B B . 13 ARG C 1 1
1 2400 2 2 13 ARG CA C 6.469 3.941 -2.823 1.00 . B B . 13 ARG CA 1 1
1 2401 2 2 13 ARG CB C 5.526 4.010 -4.028 1.00 . B B . 13 ARG CB 1 1
1 2402 2 2 13 ARG CD C 5.279 3.769 -6.533 1.00 . B B . 13 ARG CD 1 1
1 2403 2 2 13 ARG CG C 6.241 3.813 -5.352 1.00 . B B . 13 ARG CG 1 1
1 2404 2 2 13 ARG CZ C 5.685 6.067 -7.453 1.00 . B B . 13 ARG CZ 1 1
1 2405 2 2 13 ARG H H 4.770 3.596 -1.608 1.00 . B B . 13 ARG H 1 1
1 2406 2 2 13 ARG HA H 7.254 3.227 -3.033 1.00 . B B . 13 ARG HA 1 1
1 2407 2 2 13 ARG HB2 H 4.780 3.234 -3.925 1.00 . B B . 13 ARG HB2 1 1
1 2408 2 2 13 ARG HB3 H 5.033 4.973 -4.039 1.00 . B B . 13 ARG HB3 1 1
1 2409 2 2 13 ARG HD2 H 5.756 3.248 -7.347 1.00 . B B . 13 ARG HD2 1 1
1 2410 2 2 13 ARG HD3 H 4.398 3.222 -6.232 1.00 . B B . 13 ARG HD3 1 1
1 2411 2 2 13 ARG HE H 3.888 5.269 -7.052 1.00 . B B . 13 ARG HE 1 1
1 2412 2 2 13 ARG HG2 H 6.938 4.624 -5.496 1.00 . B B . 13 ARG HG2 1 1
1 2413 2 2 13 ARG HG3 H 6.784 2.869 -5.310 1.00 . B B . 13 ARG HG3 1 1
1 2414 2 2 13 ARG HH11 H 7.419 5.091 -7.043 1.00 . B B . 13 ARG HH11 1 1
1 2415 2 2 13 ARG HH12 H 7.602 6.666 -7.746 1.00 . B B . 13 ARG HH12 1 1
1 2416 2 2 13 ARG HH21 H 4.163 7.288 -8.011 1.00 . B B . 13 ARG HH21 1 1
1 2417 2 2 13 ARG HH22 H 5.768 7.917 -8.282 1.00 . B B . 13 ARG HH22 1 1
1 2418 2 2 13 ARG N N 5.741 3.461 -1.650 1.00 . B B . 13 ARG N 1 1
1 2419 2 2 13 ARG NE N 4.862 5.100 -7.011 1.00 . B B . 13 ARG NE 1 1
1 2420 2 2 13 ARG NH1 N 7.007 5.929 -7.409 1.00 . B B . 13 ARG NH1 1 1
1 2421 2 2 13 ARG NH2 N 5.166 7.179 -7.954 1.00 . B B . 13 ARG NH2 1 1
1 2422 2 2 13 ARG O O 7.854 5.829 -3.382 1.00 . B B . 13 ARG O 1 1
1 2423 2 2 14 TYR C C 8.424 6.967 -0.044 1.00 . B B . 14 TYR C 1 1
1 2424 2 2 14 TYR CA C 7.281 7.197 -1.025 1.00 . B B . 14 TYR CA 1 1
1 2425 2 2 14 TYR CB C 6.168 8.066 -0.419 1.00 . B B . 14 TYR CB 1 1
1 2426 2 2 14 TYR CD1 C 6.851 10.494 -0.723 1.00 . B B . 14 TYR CD1 1 1
1 2427 2 2 14 TYR CD2 C 6.736 9.615 1.492 1.00 . B B . 14 TYR CD2 1 1
1 2428 2 2 14 TYR CE1 C 7.224 11.728 -0.214 1.00 . B B . 14 TYR CE1 1 1
1 2429 2 2 14 TYR CE2 C 7.110 10.840 2.004 1.00 . B B . 14 TYR CE2 1 1
1 2430 2 2 14 TYR CG C 6.601 9.415 0.125 1.00 . B B . 14 TYR CG 1 1
1 2431 2 2 14 TYR CZ C 7.352 11.894 1.151 1.00 . B B . 14 TYR CZ 1 1
1 2432 2 2 14 TYR H H 6.096 5.456 -0.852 1.00 . B B . 14 TYR H 1 1
1 2433 2 2 14 TYR HA H 7.676 7.686 -1.907 1.00 . B B . 14 TYR HA 1 1
1 2434 2 2 14 TYR HB2 H 5.425 8.251 -1.180 1.00 . B B . 14 TYR HB2 1 1
1 2435 2 2 14 TYR HB3 H 5.706 7.519 0.389 1.00 . B B . 14 TYR HB3 1 1
1 2436 2 2 14 TYR HD1 H 6.751 10.362 -1.789 1.00 . B B . 14 TYR HD1 1 1
1 2437 2 2 14 TYR HD2 H 6.549 8.789 2.162 1.00 . B B . 14 TYR HD2 1 1
1 2438 2 2 14 TYR HE1 H 7.412 12.553 -0.884 1.00 . B B . 14 TYR HE1 1 1
1 2439 2 2 14 TYR HE2 H 7.207 10.970 3.072 1.00 . B B . 14 TYR HE2 1 1
1 2440 2 2 14 TYR HH H 7.411 13.821 1.093 1.00 . B B . 14 TYR HH 1 1
1 2441 2 2 14 TYR N N 6.737 5.909 -1.438 1.00 . B B . 14 TYR N 1 1
1 2442 2 2 14 TYR O O 9.284 7.821 0.147 1.00 . B B . 14 TYR O 1 1
1 2443 2 2 14 TYR OH O 7.725 13.115 1.671 1.00 . B B . 14 TYR OH 1 1
1 2444 2 2 15 GLN C C 10.744 5.097 0.849 1.00 . B B . 15 GLN C 1 1
1 2445 2 2 15 GLN CA C 9.426 5.415 1.547 1.00 . B B . 15 GLN CA 1 1
1 2446 2 2 15 GLN CB C 8.951 4.210 2.358 1.00 . B B . 15 GLN CB 1 1
1 2447 2 2 15 GLN CD C 7.738 5.349 4.271 1.00 . B B . 15 GLN CD 1 1
1 2448 2 2 15 GLN CG C 8.897 4.459 3.860 1.00 . B B . 15 GLN CG 1 1
1 2449 2 2 15 GLN H H 7.699 5.154 0.360 1.00 . B B . 15 GLN H 1 1
1 2450 2 2 15 GLN HA H 9.575 6.252 2.211 1.00 . B B . 15 GLN HA 1 1
1 2451 2 2 15 GLN HB2 H 7.960 3.935 2.025 1.00 . B B . 15 GLN HB2 1 1
1 2452 2 2 15 GLN HB3 H 9.624 3.384 2.177 1.00 . B B . 15 GLN HB3 1 1
1 2453 2 2 15 GLN HE21 H 8.891 6.964 4.140 1.00 . B B . 15 GLN HE21 1 1
1 2454 2 2 15 GLN HE22 H 7.255 7.240 4.617 1.00 . B B . 15 GLN HE22 1 1
1 2455 2 2 15 GLN HG2 H 8.793 3.511 4.364 1.00 . B B . 15 GLN HG2 1 1
1 2456 2 2 15 GLN HG3 H 9.820 4.929 4.169 1.00 . B B . 15 GLN HG3 1 1
1 2457 2 2 15 GLN N N 8.414 5.793 0.573 1.00 . B B . 15 GLN N 1 1
1 2458 2 2 15 GLN NE2 N 7.985 6.647 4.349 1.00 . B B . 15 GLN NE2 1 1
1 2459 2 2 15 GLN O O 11.818 5.244 1.434 1.00 . B B . 15 GLN O 1 1
1 2460 2 2 15 GLN OE1 O 6.636 4.873 4.530 1.00 . B B . 15 GLN OE1 1 1
1 2461 2 2 16 ASP C C 12.637 5.643 -1.447 1.00 . B B . 16 ASP C 1 1
1 2462 2 2 16 ASP CA C 11.836 4.360 -1.214 1.00 . B B . 16 ASP CA 1 1
1 2463 2 2 16 ASP CB C 11.420 3.708 -2.551 1.00 . B B . 16 ASP CB 1 1
1 2464 2 2 16 ASP CG C 11.707 4.572 -3.771 1.00 . B B . 16 ASP CG 1 1
1 2465 2 2 16 ASP H H 9.766 4.554 -0.810 1.00 . B B . 16 ASP H 1 1
1 2466 2 2 16 ASP HA H 12.443 3.660 -0.651 1.00 . B B . 16 ASP HA 1 1
1 2467 2 2 16 ASP HB2 H 11.947 2.773 -2.669 1.00 . B B . 16 ASP HB2 1 1
1 2468 2 2 16 ASP HB3 H 10.356 3.508 -2.522 1.00 . B B . 16 ASP HB3 1 1
1 2469 2 2 16 ASP N N 10.653 4.671 -0.411 1.00 . B B . 16 ASP N 1 1
1 2470 2 2 16 ASP O O 13.873 5.628 -1.515 1.00 . B B . 16 ASP O 1 1
1 2471 2 2 16 ASP OD1 O 12.815 4.461 -4.342 1.00 . B B . 16 ASP OD1 1 1
1 2472 2 2 16 ASP OD2 O 10.821 5.358 -4.166 1.00 . B B . 16 ASP OD2 1 1
1 2473 2 2 17 GLU C C 13.086 8.580 -0.444 1.00 . B B . 17 GLU C 1 1
1 2474 2 2 17 GLU CA C 12.487 8.070 -1.754 1.00 . B B . 17 GLU CA 1 1
1 2475 2 2 17 GLU CB C 11.408 9.044 -2.258 1.00 . B B . 17 GLU CB 1 1
1 2476 2 2 17 GLU CD C 12.955 10.592 -3.520 1.00 . B B . 17 GLU CD 1 1
1 2477 2 2 17 GLU CG C 11.888 10.474 -2.460 1.00 . B B . 17 GLU CG 1 1
1 2478 2 2 17 GLU H H 10.934 6.669 -1.496 1.00 . B B . 17 GLU H 1 1
1 2479 2 2 17 GLU HA H 13.271 7.985 -2.494 1.00 . B B . 17 GLU HA 1 1
1 2480 2 2 17 GLU HB2 H 11.028 8.685 -3.202 1.00 . B B . 17 GLU HB2 1 1
1 2481 2 2 17 GLU HB3 H 10.600 9.062 -1.541 1.00 . B B . 17 GLU HB3 1 1
1 2482 2 2 17 GLU HG2 H 11.047 11.083 -2.755 1.00 . B B . 17 GLU HG2 1 1
1 2483 2 2 17 GLU HG3 H 12.289 10.843 -1.526 1.00 . B B . 17 GLU HG3 1 1
1 2484 2 2 17 GLU N N 11.906 6.750 -1.552 1.00 . B B . 17 GLU N 1 1
1 2485 2 2 17 GLU O O 12.501 9.416 0.241 1.00 . B B . 17 GLU O 1 1
1 2486 2 2 17 GLU OE1 O 12.662 10.281 -4.694 1.00 . B B . 17 GLU OE1 1 1
1 2487 2 2 17 GLU OE2 O 14.080 11.017 -3.187 1.00 . B B . 17 GLU OE2 1 1
1 2488 2 2 18 ASP C C 16.410 8.382 0.973 1.00 . B B . 18 ASP C 1 1
1 2489 2 2 18 ASP CA C 14.901 8.453 1.144 1.00 . B B . 18 ASP CA 1 1
1 2490 2 2 18 ASP CB C 14.434 7.556 2.300 1.00 . B B . 18 ASP CB 1 1
1 2491 2 2 18 ASP CG C 15.305 7.667 3.540 1.00 . B B . 18 ASP CG 1 1
1 2492 2 2 18 ASP H H 14.661 7.389 -0.668 1.00 . B B . 18 ASP H 1 1
1 2493 2 2 18 ASP HA H 14.623 9.471 1.357 1.00 . B B . 18 ASP HA 1 1
1 2494 2 2 18 ASP HB2 H 13.426 7.836 2.573 1.00 . B B . 18 ASP HB2 1 1
1 2495 2 2 18 ASP HB3 H 14.436 6.526 1.972 1.00 . B B . 18 ASP HB3 1 1
1 2496 2 2 18 ASP N N 14.239 8.059 -0.088 1.00 . B B . 18 ASP N 1 1
1 2497 2 2 18 ASP O O 17.102 9.396 1.039 1.00 . B B . 18 ASP O 1 1
1 2498 2 2 18 ASP OD1 O 15.070 8.583 4.359 1.00 . B B . 18 ASP OD1 1 1
1 2499 2 2 18 ASP OD2 O 16.213 6.826 3.709 1.00 . B B . 18 ASP OD2 1 1
1 2500 2 2 19 THR C C 18.602 6.542 -0.909 1.00 . B B . 19 THR C 1 1
1 2501 2 2 19 THR CA C 18.330 6.976 0.530 1.00 . B B . 19 THR CA 1 1
1 2502 2 2 19 THR CB C 18.865 5.918 1.520 1.00 . B B . 19 THR CB 1 1
1 2503 2 2 19 THR CG2 C 19.779 6.546 2.563 1.00 . B B . 19 THR CG2 1 1
1 2504 2 2 19 THR H H 16.308 6.414 0.672 1.00 . B B . 19 THR H 1 1
1 2505 2 2 19 THR HA H 18.835 7.913 0.716 1.00 . B B . 19 THR HA 1 1
1 2506 2 2 19 THR HB H 19.429 5.182 0.967 1.00 . B B . 19 THR HB 1 1
1 2507 2 2 19 THR HG1 H 17.302 5.920 2.744 1.00 . B B . 19 THR HG1 1 1
1 2508 2 2 19 THR HG21 H 19.973 5.831 3.349 1.00 . B B . 19 THR HG21 1 1
1 2509 2 2 19 THR HG22 H 19.303 7.422 2.983 1.00 . B B . 19 THR HG22 1 1
1 2510 2 2 19 THR HG23 H 20.709 6.829 2.102 1.00 . B B . 19 THR HG23 1 1
1 2511 2 2 19 THR N N 16.909 7.184 0.723 1.00 . B B . 19 THR N 1 1
1 2512 2 2 19 THR O O 18.658 5.324 -1.171 1.00 . B B . 19 THR O 1 1
1 2513 2 2 19 THR OG1 O 17.765 5.271 2.182 1.00 . B B . 19 THR OG1 1 1
1 2514 3 3 1 CA CA CA -16.976 8.315 -9.970 1.00 . C A . 201 CA CA 1 1
1 2515 4 3 1 CA CA CA -19.643 6.637 2.959 1.00 . D A . 202 CA CA 1 1
1 2516 5 3 1 CA CA CA 3.610 -13.387 -3.303 1.00 . E A . 203 CA CA 1 1
1 2517 6 3 1 CA CA CA 13.551 -9.956 1.478 1.00 . F A . 204 CA CA 1 1
2 2518 1 1 4 LEU C C -0.567 18.865 2.564 1.00 . A A . 4 LEU C 1 1
2 2519 1 1 4 LEU CA C -1.445 18.345 3.691 1.00 . A A . 4 LEU CA 1 1
2 2520 1 1 4 LEU CB C -2.375 17.268 3.153 1.00 . A A . 4 LEU CB 1 1
2 2521 1 1 4 LEU CD1 C -0.897 15.320 3.661 1.00 . A A . 4 LEU CD1 1 1
2 2522 1 1 4 LEU CD2 C -2.659 15.139 1.898 1.00 . A A . 4 LEU CD2 1 1
2 2523 1 1 4 LEU CG C -1.666 16.054 2.575 1.00 . A A . 4 LEU CG 1 1
2 2524 1 1 4 LEU H H -1.609 20.131 4.729 1.00 . A A . 4 LEU H 1 1
2 2525 1 1 4 LEU HA H -0.819 17.920 4.461 1.00 . A A . 4 LEU HA 1 1
2 2526 1 1 4 LEU HB2 H -3.019 16.940 3.957 1.00 . A A . 4 LEU HB2 1 1
2 2527 1 1 4 LEU HB3 H -2.988 17.702 2.377 1.00 . A A . 4 LEU HB3 1 1
2 2528 1 1 4 LEU HD11 H -0.006 15.879 3.910 1.00 . A A . 4 LEU HD11 1 1
2 2529 1 1 4 LEU HD12 H -0.620 14.339 3.307 1.00 . A A . 4 LEU HD12 1 1
2 2530 1 1 4 LEU HD13 H -1.517 15.227 4.539 1.00 . A A . 4 LEU HD13 1 1
2 2531 1 1 4 LEU HD21 H -2.193 14.187 1.697 1.00 . A A . 4 LEU HD21 1 1
2 2532 1 1 4 LEU HD22 H -2.980 15.585 0.969 1.00 . A A . 4 LEU HD22 1 1
2 2533 1 1 4 LEU HD23 H -3.514 14.996 2.544 1.00 . A A . 4 LEU HD23 1 1
2 2534 1 1 4 LEU HG H -0.958 16.387 1.832 1.00 . A A . 4 LEU HG 1 1
2 2535 1 1 4 LEU N N -2.238 19.437 4.277 1.00 . A A . 4 LEU N 1 1
2 2536 1 1 4 LEU O O -0.861 19.905 1.975 1.00 . A A . 4 LEU O 1 1
2 2537 1 1 5 THR C C 0.684 18.561 -0.114 1.00 . A A . 5 THR C 1 1
2 2538 1 1 5 THR CA C 1.429 18.491 1.215 1.00 . A A . 5 THR CA 1 1
2 2539 1 1 5 THR CB C 2.545 17.436 1.124 1.00 . A A . 5 THR CB 1 1
2 2540 1 1 5 THR CG2 C 3.873 17.971 1.646 1.00 . A A . 5 THR CG2 1 1
2 2541 1 1 5 THR H H 0.701 17.341 2.817 1.00 . A A . 5 THR H 1 1
2 2542 1 1 5 THR HA H 1.874 19.453 1.434 1.00 . A A . 5 THR HA 1 1
2 2543 1 1 5 THR HB H 2.667 17.148 0.090 1.00 . A A . 5 THR HB 1 1
2 2544 1 1 5 THR HG1 H 2.543 15.488 1.493 1.00 . A A . 5 THR HG1 1 1
2 2545 1 1 5 THR HG21 H 4.634 17.210 1.535 1.00 . A A . 5 THR HG21 1 1
2 2546 1 1 5 THR HG22 H 3.773 18.227 2.687 1.00 . A A . 5 THR HG22 1 1
2 2547 1 1 5 THR HG23 H 4.158 18.846 1.086 1.00 . A A . 5 THR HG23 1 1
2 2548 1 1 5 THR N N 0.512 18.143 2.283 1.00 . A A . 5 THR N 1 1
2 2549 1 1 5 THR O O -0.066 17.644 -0.467 1.00 . A A . 5 THR O 1 1
2 2550 1 1 5 THR OG1 O 2.157 16.285 1.891 1.00 . A A . 5 THR OG1 1 1
2 2551 1 1 6 GLU C C 0.553 18.750 -3.108 1.00 . A A . 6 GLU C 1 1
2 2552 1 1 6 GLU CA C 0.203 19.862 -2.117 1.00 . A A . 6 GLU CA 1 1
2 2553 1 1 6 GLU CB C 0.588 21.234 -2.677 1.00 . A A . 6 GLU CB 1 1
2 2554 1 1 6 GLU CD C 0.354 23.704 -2.137 1.00 . A A . 6 GLU CD 1 1
2 2555 1 1 6 GLU CG C 0.575 22.308 -1.602 1.00 . A A . 6 GLU CG 1 1
2 2556 1 1 6 GLU H H 1.447 20.365 -0.482 1.00 . A A . 6 GLU H 1 1
2 2557 1 1 6 GLU HA H -0.859 19.845 -1.948 1.00 . A A . 6 GLU HA 1 1
2 2558 1 1 6 GLU HB2 H 1.579 21.181 -3.100 1.00 . A A . 6 GLU HB2 1 1
2 2559 1 1 6 GLU HB3 H -0.115 21.517 -3.450 1.00 . A A . 6 GLU HB3 1 1
2 2560 1 1 6 GLU HG2 H -0.218 22.082 -0.904 1.00 . A A . 6 GLU HG2 1 1
2 2561 1 1 6 GLU HG3 H 1.521 22.285 -1.082 1.00 . A A . 6 GLU HG3 1 1
2 2562 1 1 6 GLU N N 0.860 19.661 -0.833 1.00 . A A . 6 GLU N 1 1
2 2563 1 1 6 GLU O O -0.290 18.331 -3.904 1.00 . A A . 6 GLU O 1 1
2 2564 1 1 6 GLU OE1 O 1.117 24.140 -3.019 1.00 . A A . 6 GLU OE1 1 1
2 2565 1 1 6 GLU OE2 O -0.577 24.385 -1.659 1.00 . A A . 6 GLU OE2 1 1
2 2566 1 1 7 GLU C C 1.427 15.922 -3.681 1.00 . A A . 7 GLU C 1 1
2 2567 1 1 7 GLU CA C 2.249 17.185 -3.902 1.00 . A A . 7 GLU CA 1 1
2 2568 1 1 7 GLU CB C 3.735 16.901 -3.667 1.00 . A A . 7 GLU CB 1 1
2 2569 1 1 7 GLU CD C 4.911 18.972 -2.813 1.00 . A A . 7 GLU CD 1 1
2 2570 1 1 7 GLU CG C 4.633 18.080 -4.009 1.00 . A A . 7 GLU CG 1 1
2 2571 1 1 7 GLU H H 2.407 18.625 -2.354 1.00 . A A . 7 GLU H 1 1
2 2572 1 1 7 GLU HA H 2.114 17.514 -4.923 1.00 . A A . 7 GLU HA 1 1
2 2573 1 1 7 GLU HB2 H 3.886 16.650 -2.628 1.00 . A A . 7 GLU HB2 1 1
2 2574 1 1 7 GLU HB3 H 4.032 16.060 -4.279 1.00 . A A . 7 GLU HB3 1 1
2 2575 1 1 7 GLU HG2 H 5.570 17.705 -4.390 1.00 . A A . 7 GLU HG2 1 1
2 2576 1 1 7 GLU HG3 H 4.147 18.671 -4.773 1.00 . A A . 7 GLU HG3 1 1
2 2577 1 1 7 GLU N N 1.785 18.255 -3.026 1.00 . A A . 7 GLU N 1 1
2 2578 1 1 7 GLU O O 1.034 15.260 -4.638 1.00 . A A . 7 GLU O 1 1
2 2579 1 1 7 GLU OE1 O 4.047 19.061 -1.916 1.00 . A A . 7 GLU OE1 1 1
2 2580 1 1 7 GLU OE2 O 5.995 19.586 -2.767 1.00 . A A . 7 GLU OE2 1 1
2 2581 1 1 8 GLN C C -0.996 14.546 -2.737 1.00 . A A . 8 GLN C 1 1
2 2582 1 1 8 GLN CA C 0.364 14.427 -2.076 1.00 . A A . 8 GLN CA 1 1
2 2583 1 1 8 GLN CB C 0.191 14.289 -0.561 1.00 . A A . 8 GLN CB 1 1
2 2584 1 1 8 GLN CD C 2.533 13.444 -0.102 1.00 . A A . 8 GLN CD 1 1
2 2585 1 1 8 GLN CG C 1.044 13.189 0.050 1.00 . A A . 8 GLN CG 1 1
2 2586 1 1 8 GLN H H 1.536 16.153 -1.693 1.00 . A A . 8 GLN H 1 1
2 2587 1 1 8 GLN HA H 0.868 13.552 -2.460 1.00 . A A . 8 GLN HA 1 1
2 2588 1 1 8 GLN HB2 H 0.456 15.226 -0.093 1.00 . A A . 8 GLN HB2 1 1
2 2589 1 1 8 GLN HB3 H -0.845 14.073 -0.350 1.00 . A A . 8 GLN HB3 1 1
2 2590 1 1 8 GLN HE21 H 2.570 12.453 -1.833 1.00 . A A . 8 GLN HE21 1 1
2 2591 1 1 8 GLN HE22 H 4.079 13.124 -1.310 1.00 . A A . 8 GLN HE22 1 1
2 2592 1 1 8 GLN HG2 H 0.815 13.116 1.104 1.00 . A A . 8 GLN HG2 1 1
2 2593 1 1 8 GLN HG3 H 0.801 12.255 -0.439 1.00 . A A . 8 GLN HG3 1 1
2 2594 1 1 8 GLN N N 1.168 15.599 -2.414 1.00 . A A . 8 GLN N 1 1
2 2595 1 1 8 GLN NE2 N 3.119 12.956 -1.189 1.00 . A A . 8 GLN NE2 1 1
2 2596 1 1 8 GLN O O -1.453 13.626 -3.416 1.00 . A A . 8 GLN O 1 1
2 2597 1 1 8 GLN OE1 O 3.153 14.071 0.754 1.00 . A A . 8 GLN OE1 1 1
2 2598 1 1 9 ILE C C -2.891 15.784 -4.616 1.00 . A A . 9 ILE C 1 1
2 2599 1 1 9 ILE CA C -2.931 15.996 -3.106 1.00 . A A . 9 ILE CA 1 1
2 2600 1 1 9 ILE CB C -3.343 17.451 -2.795 1.00 . A A . 9 ILE CB 1 1
2 2601 1 1 9 ILE CD1 C -4.459 16.838 -0.583 1.00 . A A . 9 ILE CD1 1 1
2 2602 1 1 9 ILE CG1 C -3.417 17.684 -1.284 1.00 . A A . 9 ILE CG1 1 1
2 2603 1 1 9 ILE CG2 C -4.669 17.809 -3.448 1.00 . A A . 9 ILE CG2 1 1
2 2604 1 1 9 ILE H H -1.225 16.340 -1.907 1.00 . A A . 9 ILE H 1 1
2 2605 1 1 9 ILE HA H -3.662 15.328 -2.675 1.00 . A A . 9 ILE HA 1 1
2 2606 1 1 9 ILE HB H -2.584 18.098 -3.208 1.00 . A A . 9 ILE HB 1 1
2 2607 1 1 9 ILE HD11 H -4.253 16.820 0.478 1.00 . A A . 9 ILE HD11 1 1
2 2608 1 1 9 ILE HD12 H -4.430 15.833 -0.974 1.00 . A A . 9 ILE HD12 1 1
2 2609 1 1 9 ILE HD13 H -5.439 17.261 -0.751 1.00 . A A . 9 ILE HD13 1 1
2 2610 1 1 9 ILE HG12 H -2.456 17.464 -0.843 1.00 . A A . 9 ILE HG12 1 1
2 2611 1 1 9 ILE HG13 H -3.659 18.724 -1.103 1.00 . A A . 9 ILE HG13 1 1
2 2612 1 1 9 ILE HG21 H -5.368 17.000 -3.306 1.00 . A A . 9 ILE HG21 1 1
2 2613 1 1 9 ILE HG22 H -4.517 17.977 -4.505 1.00 . A A . 9 ILE HG22 1 1
2 2614 1 1 9 ILE HG23 H -5.061 18.709 -2.993 1.00 . A A . 9 ILE HG23 1 1
2 2615 1 1 9 ILE N N -1.632 15.689 -2.517 1.00 . A A . 9 ILE N 1 1
2 2616 1 1 9 ILE O O -3.812 15.216 -5.206 1.00 . A A . 9 ILE O 1 1
2 2617 1 1 10 ALA C C -1.555 14.611 -7.061 1.00 . A A . 10 ALA C 1 1
2 2618 1 1 10 ALA CA C -1.611 16.088 -6.666 1.00 . A A . 10 ALA CA 1 1
2 2619 1 1 10 ALA CB C -0.348 16.815 -7.097 1.00 . A A . 10 ALA CB 1 1
2 2620 1 1 10 ALA H H -1.100 16.671 -4.701 1.00 . A A . 10 ALA H 1 1
2 2621 1 1 10 ALA HA H -2.449 16.549 -7.160 1.00 . A A . 10 ALA HA 1 1
2 2622 1 1 10 ALA HB1 H 0.516 16.305 -6.700 1.00 . A A . 10 ALA HB1 1 1
2 2623 1 1 10 ALA HB2 H -0.369 17.830 -6.725 1.00 . A A . 10 ALA HB2 1 1
2 2624 1 1 10 ALA HB3 H -0.290 16.831 -8.174 1.00 . A A . 10 ALA HB3 1 1
2 2625 1 1 10 ALA N N -1.801 16.229 -5.231 1.00 . A A . 10 ALA N 1 1
2 2626 1 1 10 ALA O O -2.074 14.217 -8.107 1.00 . A A . 10 ALA O 1 1
2 2627 1 1 11 GLU C C -2.182 11.690 -6.268 1.00 . A A . 11 GLU C 1 1
2 2628 1 1 11 GLU CA C -0.827 12.363 -6.459 1.00 . A A . 11 GLU CA 1 1
2 2629 1 1 11 GLU CB C 0.221 11.730 -5.540 1.00 . A A . 11 GLU CB 1 1
2 2630 1 1 11 GLU CD C 2.700 11.445 -5.174 1.00 . A A . 11 GLU CD 1 1
2 2631 1 1 11 GLU CG C 1.597 12.364 -5.655 1.00 . A A . 11 GLU CG 1 1
2 2632 1 1 11 GLU H H -0.541 14.172 -5.389 1.00 . A A . 11 GLU H 1 1
2 2633 1 1 11 GLU HA H -0.517 12.230 -7.485 1.00 . A A . 11 GLU HA 1 1
2 2634 1 1 11 GLU HB2 H -0.108 11.826 -4.516 1.00 . A A . 11 GLU HB2 1 1
2 2635 1 1 11 GLU HB3 H 0.311 10.685 -5.785 1.00 . A A . 11 GLU HB3 1 1
2 2636 1 1 11 GLU HG2 H 1.781 12.614 -6.689 1.00 . A A . 11 GLU HG2 1 1
2 2637 1 1 11 GLU HG3 H 1.616 13.268 -5.060 1.00 . A A . 11 GLU HG3 1 1
2 2638 1 1 11 GLU N N -0.937 13.796 -6.208 1.00 . A A . 11 GLU N 1 1
2 2639 1 1 11 GLU O O -2.560 10.800 -7.031 1.00 . A A . 11 GLU O 1 1
2 2640 1 1 11 GLU OE1 O 2.650 11.009 -4.013 1.00 . A A . 11 GLU OE1 1 1
2 2641 1 1 11 GLU OE2 O 3.625 11.153 -5.971 1.00 . A A . 11 GLU OE2 1 1
2 2642 1 1 12 PHE C C -5.165 11.887 -6.111 1.00 . A A . 12 PHE C 1 1
2 2643 1 1 12 PHE CA C -4.231 11.569 -4.951 1.00 . A A . 12 PHE CA 1 1
2 2644 1 1 12 PHE CB C -4.774 12.135 -3.636 1.00 . A A . 12 PHE CB 1 1
2 2645 1 1 12 PHE CD1 C -3.756 10.271 -2.289 1.00 . A A . 12 PHE CD1 1 1
2 2646 1 1 12 PHE CD2 C -3.591 12.498 -1.455 1.00 . A A . 12 PHE CD2 1 1
2 2647 1 1 12 PHE CE1 C -3.052 9.805 -1.197 1.00 . A A . 12 PHE CE1 1 1
2 2648 1 1 12 PHE CE2 C -2.891 12.038 -0.360 1.00 . A A . 12 PHE CE2 1 1
2 2649 1 1 12 PHE CG C -4.031 11.623 -2.431 1.00 . A A . 12 PHE CG 1 1
2 2650 1 1 12 PHE CZ C -2.619 10.690 -0.229 1.00 . A A . 12 PHE CZ 1 1
2 2651 1 1 12 PHE H H -2.505 12.727 -4.578 1.00 . A A . 12 PHE H 1 1
2 2652 1 1 12 PHE HA H -4.145 10.497 -4.864 1.00 . A A . 12 PHE HA 1 1
2 2653 1 1 12 PHE HB2 H -4.677 13.211 -3.651 1.00 . A A . 12 PHE HB2 1 1
2 2654 1 1 12 PHE HB3 H -5.816 11.872 -3.531 1.00 . A A . 12 PHE HB3 1 1
2 2655 1 1 12 PHE HD1 H -4.096 9.578 -3.047 1.00 . A A . 12 PHE HD1 1 1
2 2656 1 1 12 PHE HD2 H -3.803 13.553 -1.556 1.00 . A A . 12 PHE HD2 1 1
2 2657 1 1 12 PHE HE1 H -2.845 8.751 -1.096 1.00 . A A . 12 PHE HE1 1 1
2 2658 1 1 12 PHE HE2 H -2.555 12.731 0.393 1.00 . A A . 12 PHE HE2 1 1
2 2659 1 1 12 PHE HZ H -2.069 10.329 0.625 1.00 . A A . 12 PHE HZ 1 1
2 2660 1 1 12 PHE N N -2.901 12.100 -5.224 1.00 . A A . 12 PHE N 1 1
2 2661 1 1 12 PHE O O -6.097 11.132 -6.401 1.00 . A A . 12 PHE O 1 1
2 2662 1 1 13 LYS C C -5.587 12.358 -9.014 1.00 . A A . 13 LYS C 1 1
2 2663 1 1 13 LYS CA C -5.696 13.429 -7.925 1.00 . A A . 13 LYS CA 1 1
2 2664 1 1 13 LYS CB C -5.206 14.783 -8.461 1.00 . A A . 13 LYS CB 1 1
2 2665 1 1 13 LYS CD C -5.363 16.582 -10.205 1.00 . A A . 13 LYS CD 1 1
2 2666 1 1 13 LYS CE C -4.100 16.313 -11.007 1.00 . A A . 13 LYS CE 1 1
2 2667 1 1 13 LYS CG C -5.970 15.290 -9.677 1.00 . A A . 13 LYS CG 1 1
2 2668 1 1 13 LYS H H -4.207 13.618 -6.429 1.00 . A A . 13 LYS H 1 1
2 2669 1 1 13 LYS HA H -6.726 13.515 -7.623 1.00 . A A . 13 LYS HA 1 1
2 2670 1 1 13 LYS HB2 H -5.306 15.522 -7.676 1.00 . A A . 13 LYS HB2 1 1
2 2671 1 1 13 LYS HB3 H -4.163 14.699 -8.734 1.00 . A A . 13 LYS HB3 1 1
2 2672 1 1 13 LYS HD2 H -6.083 17.077 -10.841 1.00 . A A . 13 LYS HD2 1 1
2 2673 1 1 13 LYS HD3 H -5.121 17.222 -9.367 1.00 . A A . 13 LYS HD3 1 1
2 2674 1 1 13 LYS HE2 H -3.496 15.599 -10.469 1.00 . A A . 13 LYS HE2 1 1
2 2675 1 1 13 LYS HE3 H -4.379 15.896 -11.964 1.00 . A A . 13 LYS HE3 1 1
2 2676 1 1 13 LYS HG2 H -5.927 14.541 -10.452 1.00 . A A . 13 LYS HG2 1 1
2 2677 1 1 13 LYS HG3 H -6.999 15.467 -9.401 1.00 . A A . 13 LYS HG3 1 1
2 2678 1 1 13 LYS HZ1 H -3.125 18.029 -10.326 1.00 . A A . 13 LYS HZ1 1 1
2 2679 1 1 13 LYS HZ2 H -3.807 18.197 -11.865 1.00 . A A . 13 LYS HZ2 1 1
2 2680 1 1 13 LYS HZ3 H -2.385 17.302 -11.661 1.00 . A A . 13 LYS HZ3 1 1
2 2681 1 1 13 LYS N N -4.921 13.026 -6.763 1.00 . A A . 13 LYS N 1 1
2 2682 1 1 13 LYS NZ N -3.302 17.546 -11.230 1.00 . A A . 13 LYS NZ 1 1
2 2683 1 1 13 LYS O O -6.577 12.026 -9.669 1.00 . A A . 13 LYS O 1 1
2 2684 1 1 14 GLU C C -4.919 9.485 -9.755 1.00 . A A . 14 GLU C 1 1
2 2685 1 1 14 GLU CA C -4.163 10.751 -10.166 1.00 . A A . 14 GLU CA 1 1
2 2686 1 1 14 GLU CB C -2.666 10.436 -10.317 1.00 . A A . 14 GLU CB 1 1
2 2687 1 1 14 GLU CD C -0.381 11.368 -10.898 1.00 . A A . 14 GLU CD 1 1
2 2688 1 1 14 GLU CG C -1.768 11.667 -10.353 1.00 . A A . 14 GLU CG 1 1
2 2689 1 1 14 GLU H H -3.640 12.098 -8.618 1.00 . A A . 14 GLU H 1 1
2 2690 1 1 14 GLU HA H -4.553 11.098 -11.112 1.00 . A A . 14 GLU HA 1 1
2 2691 1 1 14 GLU HB2 H -2.358 9.816 -9.488 1.00 . A A . 14 GLU HB2 1 1
2 2692 1 1 14 GLU HB3 H -2.520 9.888 -11.237 1.00 . A A . 14 GLU HB3 1 1
2 2693 1 1 14 GLU HG2 H -2.228 12.417 -10.977 1.00 . A A . 14 GLU HG2 1 1
2 2694 1 1 14 GLU HG3 H -1.666 12.049 -9.348 1.00 . A A . 14 GLU HG3 1 1
2 2695 1 1 14 GLU N N -4.389 11.799 -9.177 1.00 . A A . 14 GLU N 1 1
2 2696 1 1 14 GLU O O -5.462 8.772 -10.597 1.00 . A A . 14 GLU O 1 1
2 2697 1 1 14 GLU OE1 O 0.252 10.398 -10.431 1.00 . A A . 14 GLU OE1 1 1
2 2698 1 1 14 GLU OE2 O 0.083 12.112 -11.791 1.00 . A A . 14 GLU OE2 1 1
2 2699 1 1 15 ALA C C -7.161 8.202 -8.125 1.00 . A A . 15 ALA C 1 1
2 2700 1 1 15 ALA CA C -5.661 8.063 -7.903 1.00 . A A . 15 ALA CA 1 1
2 2701 1 1 15 ALA CB C -5.366 7.890 -6.419 1.00 . A A . 15 ALA CB 1 1
2 2702 1 1 15 ALA H H -4.509 9.840 -7.828 1.00 . A A . 15 ALA H 1 1
2 2703 1 1 15 ALA HA H -5.308 7.184 -8.423 1.00 . A A . 15 ALA HA 1 1
2 2704 1 1 15 ALA HB1 H -5.560 6.867 -6.132 1.00 . A A . 15 ALA HB1 1 1
2 2705 1 1 15 ALA HB2 H -6.000 8.548 -5.844 1.00 . A A . 15 ALA HB2 1 1
2 2706 1 1 15 ALA HB3 H -4.332 8.129 -6.224 1.00 . A A . 15 ALA HB3 1 1
2 2707 1 1 15 ALA N N -4.960 9.228 -8.445 1.00 . A A . 15 ALA N 1 1
2 2708 1 1 15 ALA O O -7.824 7.246 -8.525 1.00 . A A . 15 ALA O 1 1
2 2709 1 1 16 PHE C C -9.475 9.424 -9.481 1.00 . A A . 16 PHE C 1 1
2 2710 1 1 16 PHE CA C -9.113 9.670 -8.024 1.00 . A A . 16 PHE CA 1 1
2 2711 1 1 16 PHE CB C -9.436 11.120 -7.660 1.00 . A A . 16 PHE CB 1 1
2 2712 1 1 16 PHE CD1 C -11.297 10.870 -5.995 1.00 . A A . 16 PHE CD1 1 1
2 2713 1 1 16 PHE CD2 C -9.276 11.913 -5.283 1.00 . A A . 16 PHE CD2 1 1
2 2714 1 1 16 PHE CE1 C -11.838 11.048 -4.736 1.00 . A A . 16 PHE CE1 1 1
2 2715 1 1 16 PHE CE2 C -9.812 12.093 -4.022 1.00 . A A . 16 PHE CE2 1 1
2 2716 1 1 16 PHE CG C -10.012 11.299 -6.283 1.00 . A A . 16 PHE CG 1 1
2 2717 1 1 16 PHE CZ C -11.095 11.658 -3.750 1.00 . A A . 16 PHE CZ 1 1
2 2718 1 1 16 PHE H H -7.143 10.049 -7.351 1.00 . A A . 16 PHE H 1 1
2 2719 1 1 16 PHE HA H -9.687 9.005 -7.398 1.00 . A A . 16 PHE HA 1 1
2 2720 1 1 16 PHE HB2 H -8.537 11.707 -7.716 1.00 . A A . 16 PHE HB2 1 1
2 2721 1 1 16 PHE HB3 H -10.148 11.508 -8.371 1.00 . A A . 16 PHE HB3 1 1
2 2722 1 1 16 PHE HD1 H -11.881 10.396 -6.769 1.00 . A A . 16 PHE HD1 1 1
2 2723 1 1 16 PHE HD2 H -8.275 12.260 -5.496 1.00 . A A . 16 PHE HD2 1 1
2 2724 1 1 16 PHE HE1 H -12.845 10.712 -4.530 1.00 . A A . 16 PHE HE1 1 1
2 2725 1 1 16 PHE HE2 H -9.231 12.575 -3.249 1.00 . A A . 16 PHE HE2 1 1
2 2726 1 1 16 PHE HZ H -11.515 11.802 -2.763 1.00 . A A . 16 PHE HZ 1 1
2 2727 1 1 16 PHE N N -7.701 9.380 -7.803 1.00 . A A . 16 PHE N 1 1
2 2728 1 1 16 PHE O O -10.485 8.797 -9.784 1.00 . A A . 16 PHE O 1 1
2 2729 1 1 17 SER C C -8.712 8.286 -12.218 1.00 . A A . 17 SER C 1 1
2 2730 1 1 17 SER CA C -8.816 9.755 -11.807 1.00 . A A . 17 SER CA 1 1
2 2731 1 1 17 SER CB C -7.766 10.579 -12.554 1.00 . A A . 17 SER CB 1 1
2 2732 1 1 17 SER H H -7.825 10.395 -10.052 1.00 . A A . 17 SER H 1 1
2 2733 1 1 17 SER HA H -9.796 10.126 -12.054 1.00 . A A . 17 SER HA 1 1
2 2734 1 1 17 SER HB2 H -6.794 10.133 -12.399 1.00 . A A . 17 SER HB2 1 1
2 2735 1 1 17 SER HB3 H -7.999 10.585 -13.610 1.00 . A A . 17 SER HB3 1 1
2 2736 1 1 17 SER HG H -7.231 11.958 -11.256 1.00 . A A . 17 SER HG 1 1
2 2737 1 1 17 SER N N -8.618 9.910 -10.370 1.00 . A A . 17 SER N 1 1
2 2738 1 1 17 SER O O -9.136 7.899 -13.308 1.00 . A A . 17 SER O 1 1
2 2739 1 1 17 SER OG O -7.735 11.916 -12.081 1.00 . A A . 17 SER OG 1 1
2 2740 1 1 18 LEU C C -9.218 5.295 -11.145 1.00 . A A . 18 LEU C 1 1
2 2741 1 1 18 LEU CA C -7.981 6.053 -11.610 1.00 . A A . 18 LEU CA 1 1
2 2742 1 1 18 LEU CB C -6.727 5.493 -10.920 1.00 . A A . 18 LEU CB 1 1
2 2743 1 1 18 LEU CD1 C -5.999 3.559 -12.333 1.00 . A A . 18 LEU CD1 1 1
2 2744 1 1 18 LEU CD2 C -5.692 3.456 -9.854 1.00 . A A . 18 LEU CD2 1 1
2 2745 1 1 18 LEU CG C -6.572 3.969 -10.989 1.00 . A A . 18 LEU CG 1 1
2 2746 1 1 18 LEU H H -7.796 7.841 -10.498 1.00 . A A . 18 LEU H 1 1
2 2747 1 1 18 LEU HA H -7.878 5.929 -12.681 1.00 . A A . 18 LEU HA 1 1
2 2748 1 1 18 LEU HB2 H -5.858 5.939 -11.387 1.00 . A A . 18 LEU HB2 1 1
2 2749 1 1 18 LEU HB3 H -6.746 5.790 -9.880 1.00 . A A . 18 LEU HB3 1 1
2 2750 1 1 18 LEU HD11 H -5.586 2.565 -12.262 1.00 . A A . 18 LEU HD11 1 1
2 2751 1 1 18 LEU HD12 H -5.223 4.250 -12.619 1.00 . A A . 18 LEU HD12 1 1
2 2752 1 1 18 LEU HD13 H -6.780 3.572 -13.076 1.00 . A A . 18 LEU HD13 1 1
2 2753 1 1 18 LEU HD21 H -5.890 4.025 -8.958 1.00 . A A . 18 LEU HD21 1 1
2 2754 1 1 18 LEU HD22 H -4.650 3.560 -10.128 1.00 . A A . 18 LEU HD22 1 1
2 2755 1 1 18 LEU HD23 H -5.913 2.414 -9.673 1.00 . A A . 18 LEU HD23 1 1
2 2756 1 1 18 LEU HG H -7.546 3.514 -10.889 1.00 . A A . 18 LEU HG 1 1
2 2757 1 1 18 LEU N N -8.132 7.474 -11.345 1.00 . A A . 18 LEU N 1 1
2 2758 1 1 18 LEU O O -9.773 4.489 -11.892 1.00 . A A . 18 LEU O 1 1
2 2759 1 1 19 PHE C C -12.125 5.385 -10.022 1.00 . A A . 19 PHE C 1 1
2 2760 1 1 19 PHE CA C -10.839 4.907 -9.354 1.00 . A A . 19 PHE CA 1 1
2 2761 1 1 19 PHE CB C -10.936 5.159 -7.837 1.00 . A A . 19 PHE CB 1 1
2 2762 1 1 19 PHE CD1 C -9.892 3.029 -7.001 1.00 . A A . 19 PHE CD1 1 1
2 2763 1 1 19 PHE CD2 C -9.017 5.103 -6.218 1.00 . A A . 19 PHE CD2 1 1
2 2764 1 1 19 PHE CE1 C -8.973 2.345 -6.232 1.00 . A A . 19 PHE CE1 1 1
2 2765 1 1 19 PHE CE2 C -8.100 4.424 -5.443 1.00 . A A . 19 PHE CE2 1 1
2 2766 1 1 19 PHE CG C -9.924 4.415 -7.006 1.00 . A A . 19 PHE CG 1 1
2 2767 1 1 19 PHE CZ C -8.073 3.039 -5.452 1.00 . A A . 19 PHE CZ 1 1
2 2768 1 1 19 PHE H H -9.206 6.243 -9.368 1.00 . A A . 19 PHE H 1 1
2 2769 1 1 19 PHE HA H -10.734 3.850 -9.524 1.00 . A A . 19 PHE HA 1 1
2 2770 1 1 19 PHE HB2 H -10.801 6.213 -7.645 1.00 . A A . 19 PHE HB2 1 1
2 2771 1 1 19 PHE HB3 H -11.919 4.860 -7.496 1.00 . A A . 19 PHE HB3 1 1
2 2772 1 1 19 PHE HD1 H -10.597 2.483 -7.611 1.00 . A A . 19 PHE HD1 1 1
2 2773 1 1 19 PHE HD2 H -9.032 6.182 -6.214 1.00 . A A . 19 PHE HD2 1 1
2 2774 1 1 19 PHE HE1 H -8.958 1.265 -6.244 1.00 . A A . 19 PHE HE1 1 1
2 2775 1 1 19 PHE HE2 H -7.398 4.973 -4.833 1.00 . A A . 19 PHE HE2 1 1
2 2776 1 1 19 PHE HZ H -7.373 2.506 -4.841 1.00 . A A . 19 PHE HZ 1 1
2 2777 1 1 19 PHE N N -9.667 5.575 -9.919 1.00 . A A . 19 PHE N 1 1
2 2778 1 1 19 PHE O O -13.025 4.590 -10.292 1.00 . A A . 19 PHE O 1 1
2 2779 1 1 20 ASP C C -13.403 7.023 -12.402 1.00 . A A . 20 ASP C 1 1
2 2780 1 1 20 ASP CA C -13.387 7.270 -10.904 1.00 . A A . 20 ASP CA 1 1
2 2781 1 1 20 ASP CB C -13.448 8.773 -10.630 1.00 . A A . 20 ASP CB 1 1
2 2782 1 1 20 ASP CG C -14.767 9.384 -11.061 1.00 . A A . 20 ASP CG 1 1
2 2783 1 1 20 ASP H H -11.447 7.264 -10.062 1.00 . A A . 20 ASP H 1 1
2 2784 1 1 20 ASP HA H -14.257 6.803 -10.468 1.00 . A A . 20 ASP HA 1 1
2 2785 1 1 20 ASP HB2 H -13.323 8.945 -9.570 1.00 . A A . 20 ASP HB2 1 1
2 2786 1 1 20 ASP HB3 H -12.649 9.262 -11.166 1.00 . A A . 20 ASP HB3 1 1
2 2787 1 1 20 ASP N N -12.205 6.683 -10.284 1.00 . A A . 20 ASP N 1 1
2 2788 1 1 20 ASP O O -12.375 7.123 -13.071 1.00 . A A . 20 ASP O 1 1
2 2789 1 1 20 ASP OD1 O -14.975 9.582 -12.275 1.00 . A A . 20 ASP OD1 1 1
2 2790 1 1 20 ASP OD2 O -15.614 9.657 -10.182 1.00 . A A . 20 ASP OD2 1 1
2 2791 1 1 21 LYS C C -16.054 6.991 -14.851 1.00 . A A . 21 LYS C 1 1
2 2792 1 1 21 LYS CA C -14.728 6.440 -14.338 1.00 . A A . 21 LYS CA 1 1
2 2793 1 1 21 LYS CB C -14.616 4.944 -14.641 1.00 . A A . 21 LYS CB 1 1
2 2794 1 1 21 LYS CD C -12.423 5.087 -15.873 1.00 . A A . 21 LYS CD 1 1
2 2795 1 1 21 LYS CE C -10.911 5.029 -15.682 1.00 . A A . 21 LYS CE 1 1
2 2796 1 1 21 LYS CG C -13.178 4.450 -14.710 1.00 . A A . 21 LYS CG 1 1
2 2797 1 1 21 LYS H H -15.352 6.601 -12.324 1.00 . A A . 21 LYS H 1 1
2 2798 1 1 21 LYS HA H -13.929 6.959 -14.840 1.00 . A A . 21 LYS HA 1 1
2 2799 1 1 21 LYS HB2 H -15.133 4.392 -13.870 1.00 . A A . 21 LYS HB2 1 1
2 2800 1 1 21 LYS HB3 H -15.090 4.742 -15.587 1.00 . A A . 21 LYS HB3 1 1
2 2801 1 1 21 LYS HD2 H -12.673 4.558 -16.779 1.00 . A A . 21 LYS HD2 1 1
2 2802 1 1 21 LYS HD3 H -12.726 6.119 -15.963 1.00 . A A . 21 LYS HD3 1 1
2 2803 1 1 21 LYS HE2 H -10.616 3.999 -15.575 1.00 . A A . 21 LYS HE2 1 1
2 2804 1 1 21 LYS HE3 H -10.436 5.446 -16.557 1.00 . A A . 21 LYS HE3 1 1
2 2805 1 1 21 LYS HG2 H -12.678 4.703 -13.785 1.00 . A A . 21 LYS HG2 1 1
2 2806 1 1 21 LYS HG3 H -13.182 3.376 -14.839 1.00 . A A . 21 LYS HG3 1 1
2 2807 1 1 21 LYS HZ1 H -11.232 6.377 -14.108 1.00 . A A . 21 LYS HZ1 1 1
2 2808 1 1 21 LYS HZ2 H -9.657 6.404 -14.727 1.00 . A A . 21 LYS HZ2 1 1
2 2809 1 1 21 LYS HZ3 H -10.149 5.128 -13.733 1.00 . A A . 21 LYS HZ3 1 1
2 2810 1 1 21 LYS N N -14.571 6.688 -12.920 1.00 . A A . 21 LYS N 1 1
2 2811 1 1 21 LYS NZ N -10.457 5.785 -14.481 1.00 . A A . 21 LYS NZ 1 1
2 2812 1 1 21 LYS O O -16.594 6.507 -15.847 1.00 . A A . 21 LYS O 1 1
2 2813 1 1 22 ASP C C -17.678 10.122 -14.726 1.00 . A A . 22 ASP C 1 1
2 2814 1 1 22 ASP CA C -17.834 8.615 -14.599 1.00 . A A . 22 ASP CA 1 1
2 2815 1 1 22 ASP CB C -18.996 8.266 -13.655 1.00 . A A . 22 ASP CB 1 1
2 2816 1 1 22 ASP CG C -18.669 8.463 -12.188 1.00 . A A . 22 ASP CG 1 1
2 2817 1 1 22 ASP H H -16.118 8.345 -13.371 1.00 . A A . 22 ASP H 1 1
2 2818 1 1 22 ASP HA H -18.059 8.222 -15.579 1.00 . A A . 22 ASP HA 1 1
2 2819 1 1 22 ASP HB2 H -19.842 8.886 -13.899 1.00 . A A . 22 ASP HB2 1 1
2 2820 1 1 22 ASP HB3 H -19.267 7.233 -13.808 1.00 . A A . 22 ASP HB3 1 1
2 2821 1 1 22 ASP N N -16.581 8.003 -14.173 1.00 . A A . 22 ASP N 1 1
2 2822 1 1 22 ASP O O -18.506 10.792 -15.347 1.00 . A A . 22 ASP O 1 1
2 2823 1 1 22 ASP OD1 O -18.018 9.462 -11.833 1.00 . A A . 22 ASP OD1 1 1
2 2824 1 1 22 ASP OD2 O -19.048 7.610 -11.363 1.00 . A A . 22 ASP OD2 1 1
2 2825 1 1 23 GLY C C -17.065 12.850 -13.137 1.00 . A A . 23 GLY C 1 1
2 2826 1 1 23 GLY CA C -16.364 12.071 -14.231 1.00 . A A . 23 GLY CA 1 1
2 2827 1 1 23 GLY H H -15.987 10.073 -13.656 1.00 . A A . 23 GLY H 1 1
2 2828 1 1 23 GLY HA2 H -15.300 12.244 -14.157 1.00 . A A . 23 GLY HA2 1 1
2 2829 1 1 23 GLY HA3 H -16.710 12.430 -15.190 1.00 . A A . 23 GLY HA3 1 1
2 2830 1 1 23 GLY N N -16.611 10.653 -14.151 1.00 . A A . 23 GLY N 1 1
2 2831 1 1 23 GLY O O -17.168 14.076 -13.215 1.00 . A A . 23 GLY O 1 1
2 2832 1 1 24 ASP C C -17.253 13.205 -9.930 1.00 . A A . 24 ASP C 1 1
2 2833 1 1 24 ASP CA C -18.250 12.824 -11.023 1.00 . A A . 24 ASP CA 1 1
2 2834 1 1 24 ASP CB C -19.391 11.956 -10.463 1.00 . A A . 24 ASP CB 1 1
2 2835 1 1 24 ASP CG C -19.098 11.367 -9.100 1.00 . A A . 24 ASP CG 1 1
2 2836 1 1 24 ASP H H -17.502 11.167 -12.132 1.00 . A A . 24 ASP H 1 1
2 2837 1 1 24 ASP HA H -18.676 13.735 -11.417 1.00 . A A . 24 ASP HA 1 1
2 2838 1 1 24 ASP HB2 H -20.276 12.564 -10.377 1.00 . A A . 24 ASP HB2 1 1
2 2839 1 1 24 ASP HB3 H -19.586 11.146 -11.152 1.00 . A A . 24 ASP HB3 1 1
2 2840 1 1 24 ASP N N -17.571 12.155 -12.128 1.00 . A A . 24 ASP N 1 1
2 2841 1 1 24 ASP O O -17.413 14.234 -9.270 1.00 . A A . 24 ASP O 1 1
2 2842 1 1 24 ASP OD1 O -18.447 10.297 -9.035 1.00 . A A . 24 ASP OD1 1 1
2 2843 1 1 24 ASP OD2 O -19.512 11.971 -8.092 1.00 . A A . 24 ASP OD2 1 1
2 2844 1 1 25 GLY C C -15.388 11.911 -7.456 1.00 . A A . 25 GLY C 1 1
2 2845 1 1 25 GLY CA C -15.218 12.696 -8.739 1.00 . A A . 25 GLY CA 1 1
2 2846 1 1 25 GLY H H -16.144 11.564 -10.279 1.00 . A A . 25 GLY H 1 1
2 2847 1 1 25 GLY HA2 H -14.241 12.485 -9.148 1.00 . A A . 25 GLY HA2 1 1
2 2848 1 1 25 GLY HA3 H -15.275 13.748 -8.508 1.00 . A A . 25 GLY HA3 1 1
2 2849 1 1 25 GLY N N -16.221 12.388 -9.741 1.00 . A A . 25 GLY N 1 1
2 2850 1 1 25 GLY O O -14.540 11.981 -6.565 1.00 . A A . 25 GLY O 1 1
2 2851 1 1 26 THR C C -16.520 8.905 -6.436 1.00 . A A . 26 THR C 1 1
2 2852 1 1 26 THR CA C -16.727 10.384 -6.155 1.00 . A A . 26 THR CA 1 1
2 2853 1 1 26 THR CB C -18.148 10.619 -5.609 1.00 . A A . 26 THR CB 1 1
2 2854 1 1 26 THR CG2 C -18.252 10.211 -4.146 1.00 . A A . 26 THR CG2 1 1
2 2855 1 1 26 THR H H -17.128 11.155 -8.077 1.00 . A A . 26 THR H 1 1
2 2856 1 1 26 THR HA H -16.020 10.692 -5.399 1.00 . A A . 26 THR HA 1 1
2 2857 1 1 26 THR HB H -18.843 10.026 -6.187 1.00 . A A . 26 THR HB 1 1
2 2858 1 1 26 THR HG1 H -18.944 12.137 -6.588 1.00 . A A . 26 THR HG1 1 1
2 2859 1 1 26 THR HG21 H -17.849 9.218 -4.021 1.00 . A A . 26 THR HG21 1 1
2 2860 1 1 26 THR HG22 H -19.290 10.223 -3.843 1.00 . A A . 26 THR HG22 1 1
2 2861 1 1 26 THR HG23 H -17.690 10.908 -3.539 1.00 . A A . 26 THR HG23 1 1
2 2862 1 1 26 THR N N -16.477 11.173 -7.343 1.00 . A A . 26 THR N 1 1
2 2863 1 1 26 THR O O -16.745 8.425 -7.552 1.00 . A A . 26 THR O 1 1
2 2864 1 1 26 THR OG1 O -18.485 12.004 -5.738 1.00 . A A . 26 THR OG1 1 1
2 2865 1 1 27 ILE C C -17.101 5.976 -5.295 1.00 . A A . 27 ILE C 1 1
2 2866 1 1 27 ILE CA C -15.822 6.780 -5.514 1.00 . A A . 27 ILE CA 1 1
2 2867 1 1 27 ILE CB C -14.773 6.352 -4.463 1.00 . A A . 27 ILE CB 1 1
2 2868 1 1 27 ILE CD1 C -12.538 7.492 -3.991 1.00 . A A . 27 ILE CD1 1 1
2 2869 1 1 27 ILE CG1 C -13.350 6.647 -4.945 1.00 . A A . 27 ILE CG1 1 1
2 2870 1 1 27 ILE CG2 C -14.916 4.877 -4.140 1.00 . A A . 27 ILE CG2 1 1
2 2871 1 1 27 ILE H H -15.921 8.646 -4.562 1.00 . A A . 27 ILE H 1 1
2 2872 1 1 27 ILE HA H -15.427 6.566 -6.497 1.00 . A A . 27 ILE HA 1 1
2 2873 1 1 27 ILE HB H -14.962 6.912 -3.559 1.00 . A A . 27 ILE HB 1 1
2 2874 1 1 27 ILE HD11 H -13.157 8.265 -3.566 1.00 . A A . 27 ILE HD11 1 1
2 2875 1 1 27 ILE HD12 H -11.714 7.944 -4.523 1.00 . A A . 27 ILE HD12 1 1
2 2876 1 1 27 ILE HD13 H -12.151 6.863 -3.201 1.00 . A A . 27 ILE HD13 1 1
2 2877 1 1 27 ILE HG12 H -12.825 5.710 -5.066 1.00 . A A . 27 ILE HG12 1 1
2 2878 1 1 27 ILE HG13 H -13.397 7.160 -5.894 1.00 . A A . 27 ILE HG13 1 1
2 2879 1 1 27 ILE HG21 H -15.772 4.730 -3.502 1.00 . A A . 27 ILE HG21 1 1
2 2880 1 1 27 ILE HG22 H -14.025 4.531 -3.643 1.00 . A A . 27 ILE HG22 1 1
2 2881 1 1 27 ILE HG23 H -15.055 4.325 -5.057 1.00 . A A . 27 ILE HG23 1 1
2 2882 1 1 27 ILE N N -16.077 8.197 -5.418 1.00 . A A . 27 ILE N 1 1
2 2883 1 1 27 ILE O O -17.730 6.069 -4.237 1.00 . A A . 27 ILE O 1 1
2 2884 1 1 28 THR C C -18.234 2.910 -6.055 1.00 . A A . 28 THR C 1 1
2 2885 1 1 28 THR CA C -18.671 4.363 -6.147 1.00 . A A . 28 THR CA 1 1
2 2886 1 1 28 THR CB C -19.691 4.541 -7.292 1.00 . A A . 28 THR CB 1 1
2 2887 1 1 28 THR CG2 C -20.240 5.959 -7.318 1.00 . A A . 28 THR CG2 1 1
2 2888 1 1 28 THR H H -17.004 5.205 -7.143 1.00 . A A . 28 THR H 1 1
2 2889 1 1 28 THR HA H -19.152 4.632 -5.218 1.00 . A A . 28 THR HA 1 1
2 2890 1 1 28 THR HB H -20.511 3.863 -7.124 1.00 . A A . 28 THR HB 1 1
2 2891 1 1 28 THR HG1 H -18.582 5.008 -8.862 1.00 . A A . 28 THR HG1 1 1
2 2892 1 1 28 THR HG21 H -21.072 6.014 -8.007 1.00 . A A . 28 THR HG21 1 1
2 2893 1 1 28 THR HG22 H -19.464 6.641 -7.636 1.00 . A A . 28 THR HG22 1 1
2 2894 1 1 28 THR HG23 H -20.576 6.233 -6.329 1.00 . A A . 28 THR HG23 1 1
2 2895 1 1 28 THR N N -17.501 5.205 -6.293 1.00 . A A . 28 THR N 1 1
2 2896 1 1 28 THR O O -17.037 2.614 -6.077 1.00 . A A . 28 THR O 1 1
2 2897 1 1 28 THR OG1 O -19.087 4.237 -8.554 1.00 . A A . 28 THR OG1 1 1
2 2898 1 1 29 THR C C -18.588 0.014 -7.233 1.00 . A A . 29 THR C 1 1
2 2899 1 1 29 THR CA C -18.872 0.604 -5.857 1.00 . A A . 29 THR CA 1 1
2 2900 1 1 29 THR CB C -20.035 -0.147 -5.195 1.00 . A A . 29 THR CB 1 1
2 2901 1 1 29 THR CG2 C -19.673 -1.594 -4.907 1.00 . A A . 29 THR CG2 1 1
2 2902 1 1 29 THR H H -20.123 2.291 -6.025 1.00 . A A . 29 THR H 1 1
2 2903 1 1 29 THR HA H -17.995 0.502 -5.243 1.00 . A A . 29 THR HA 1 1
2 2904 1 1 29 THR HB H -20.882 -0.127 -5.866 1.00 . A A . 29 THR HB 1 1
2 2905 1 1 29 THR HG1 H -19.815 0.216 -3.268 1.00 . A A . 29 THR HG1 1 1
2 2906 1 1 29 THR HG21 H -20.216 -1.936 -4.041 1.00 . A A . 29 THR HG21 1 1
2 2907 1 1 29 THR HG22 H -18.612 -1.671 -4.718 1.00 . A A . 29 THR HG22 1 1
2 2908 1 1 29 THR HG23 H -19.931 -2.205 -5.756 1.00 . A A . 29 THR HG23 1 1
2 2909 1 1 29 THR N N -19.185 2.011 -5.968 1.00 . A A . 29 THR N 1 1
2 2910 1 1 29 THR O O -17.681 -0.801 -7.406 1.00 . A A . 29 THR O 1 1
2 2911 1 1 29 THR OG1 O -20.394 0.517 -3.975 1.00 . A A . 29 THR OG1 1 1
2 2912 1 1 30 LYS C C -17.850 0.393 -10.187 1.00 . A A . 30 LYS C 1 1
2 2913 1 1 30 LYS CA C -19.208 0.005 -9.580 1.00 . A A . 30 LYS CA 1 1
2 2914 1 1 30 LYS CB C -20.339 0.577 -10.431 1.00 . A A . 30 LYS CB 1 1
2 2915 1 1 30 LYS CD C -20.523 1.311 -12.826 1.00 . A A . 30 LYS CD 1 1
2 2916 1 1 30 LYS CE C -20.170 0.961 -14.265 1.00 . A A . 30 LYS CE 1 1
2 2917 1 1 30 LYS CG C -20.303 0.136 -11.887 1.00 . A A . 30 LYS CG 1 1
2 2918 1 1 30 LYS H H -20.022 1.158 -8.010 1.00 . A A . 30 LYS H 1 1
2 2919 1 1 30 LYS HA H -19.288 -1.067 -9.565 1.00 . A A . 30 LYS HA 1 1
2 2920 1 1 30 LYS HB2 H -21.283 0.271 -10.006 1.00 . A A . 30 LYS HB2 1 1
2 2921 1 1 30 LYS HB3 H -20.278 1.655 -10.405 1.00 . A A . 30 LYS HB3 1 1
2 2922 1 1 30 LYS HD2 H -21.562 1.605 -12.784 1.00 . A A . 30 LYS HD2 1 1
2 2923 1 1 30 LYS HD3 H -19.902 2.134 -12.502 1.00 . A A . 30 LYS HD3 1 1
2 2924 1 1 30 LYS HE2 H -20.440 1.794 -14.897 1.00 . A A . 30 LYS HE2 1 1
2 2925 1 1 30 LYS HE3 H -19.106 0.793 -14.333 1.00 . A A . 30 LYS HE3 1 1
2 2926 1 1 30 LYS HG2 H -19.344 -0.310 -12.100 1.00 . A A . 30 LYS HG2 1 1
2 2927 1 1 30 LYS HG3 H -21.085 -0.595 -12.044 1.00 . A A . 30 LYS HG3 1 1
2 2928 1 1 30 LYS HZ1 H -20.577 -1.086 -14.204 1.00 . A A . 30 LYS HZ1 1 1
2 2929 1 1 30 LYS HZ2 H -20.681 -0.415 -15.746 1.00 . A A . 30 LYS HZ2 1 1
2 2930 1 1 30 LYS HZ3 H -21.910 -0.141 -14.627 1.00 . A A . 30 LYS HZ3 1 1
2 2931 1 1 30 LYS N N -19.344 0.478 -8.214 1.00 . A A . 30 LYS N 1 1
2 2932 1 1 30 LYS NZ N -20.882 -0.253 -14.741 1.00 . A A . 30 LYS NZ 1 1
2 2933 1 1 30 LYS O O -17.288 -0.364 -10.982 1.00 . A A . 30 LYS O 1 1
2 2934 1 1 31 GLU C C -14.872 1.200 -9.809 1.00 . A A . 31 GLU C 1 1
2 2935 1 1 31 GLU CA C -16.046 2.021 -10.329 1.00 . A A . 31 GLU CA 1 1
2 2936 1 1 31 GLU CB C -15.862 3.497 -9.994 1.00 . A A . 31 GLU CB 1 1
2 2937 1 1 31 GLU CD C -16.802 5.829 -10.234 1.00 . A A . 31 GLU CD 1 1
2 2938 1 1 31 GLU CG C -16.823 4.405 -10.739 1.00 . A A . 31 GLU CG 1 1
2 2939 1 1 31 GLU H H -17.759 2.064 -9.083 1.00 . A A . 31 GLU H 1 1
2 2940 1 1 31 GLU HA H -16.091 1.910 -11.403 1.00 . A A . 31 GLU HA 1 1
2 2941 1 1 31 GLU HB2 H -16.017 3.636 -8.933 1.00 . A A . 31 GLU HB2 1 1
2 2942 1 1 31 GLU HB3 H -14.852 3.790 -10.244 1.00 . A A . 31 GLU HB3 1 1
2 2943 1 1 31 GLU HG2 H -16.551 4.407 -11.785 1.00 . A A . 31 GLU HG2 1 1
2 2944 1 1 31 GLU HG3 H -17.824 4.013 -10.627 1.00 . A A . 31 GLU HG3 1 1
2 2945 1 1 31 GLU N N -17.312 1.542 -9.781 1.00 . A A . 31 GLU N 1 1
2 2946 1 1 31 GLU O O -14.079 0.668 -10.588 1.00 . A A . 31 GLU O 1 1
2 2947 1 1 31 GLU OE1 O -17.266 6.080 -9.104 1.00 . A A . 31 GLU OE1 1 1
2 2948 1 1 31 GLU OE2 O -16.358 6.722 -10.972 1.00 . A A . 31 GLU OE2 1 1
2 2949 1 1 32 LEU C C -13.811 -1.133 -8.222 1.00 . A A . 32 LEU C 1 1
2 2950 1 1 32 LEU CA C -13.683 0.345 -7.866 1.00 . A A . 32 LEU CA 1 1
2 2951 1 1 32 LEU CB C -13.687 0.550 -6.342 1.00 . A A . 32 LEU CB 1 1
2 2952 1 1 32 LEU CD1 C -13.468 3.051 -6.588 1.00 . A A . 32 LEU CD1 1 1
2 2953 1 1 32 LEU CD2 C -13.201 2.005 -4.340 1.00 . A A . 32 LEU CD2 1 1
2 2954 1 1 32 LEU CG C -12.982 1.823 -5.836 1.00 . A A . 32 LEU CG 1 1
2 2955 1 1 32 LEU H H -15.427 1.543 -7.921 1.00 . A A . 32 LEU H 1 1
2 2956 1 1 32 LEU HA H -12.751 0.717 -8.270 1.00 . A A . 32 LEU HA 1 1
2 2957 1 1 32 LEU HB2 H -14.714 0.575 -6.011 1.00 . A A . 32 LEU HB2 1 1
2 2958 1 1 32 LEU HB3 H -13.202 -0.304 -5.890 1.00 . A A . 32 LEU HB3 1 1
2 2959 1 1 32 LEU HD11 H -14.547 3.051 -6.620 1.00 . A A . 32 LEU HD11 1 1
2 2960 1 1 32 LEU HD12 H -13.077 3.038 -7.595 1.00 . A A . 32 LEU HD12 1 1
2 2961 1 1 32 LEU HD13 H -13.125 3.943 -6.083 1.00 . A A . 32 LEU HD13 1 1
2 2962 1 1 32 LEU HD21 H -14.257 2.137 -4.145 1.00 . A A . 32 LEU HD21 1 1
2 2963 1 1 32 LEU HD22 H -12.655 2.886 -3.998 1.00 . A A . 32 LEU HD22 1 1
2 2964 1 1 32 LEU HD23 H -12.842 1.135 -3.812 1.00 . A A . 32 LEU HD23 1 1
2 2965 1 1 32 LEU HG H -11.918 1.737 -6.003 1.00 . A A . 32 LEU HG 1 1
2 2966 1 1 32 LEU N N -14.767 1.097 -8.489 1.00 . A A . 32 LEU N 1 1
2 2967 1 1 32 LEU O O -12.808 -1.821 -8.428 1.00 . A A . 32 LEU O 1 1
2 2968 1 1 33 GLY C C -14.699 -3.316 -10.035 1.00 . A A . 33 GLY C 1 1
2 2969 1 1 33 GLY CA C -15.312 -2.989 -8.692 1.00 . A A . 33 GLY CA 1 1
2 2970 1 1 33 GLY H H -15.812 -1.004 -8.149 1.00 . A A . 33 GLY H 1 1
2 2971 1 1 33 GLY HA2 H -14.893 -3.638 -7.939 1.00 . A A . 33 GLY HA2 1 1
2 2972 1 1 33 GLY HA3 H -16.379 -3.151 -8.747 1.00 . A A . 33 GLY HA3 1 1
2 2973 1 1 33 GLY N N -15.057 -1.606 -8.327 1.00 . A A . 33 GLY N 1 1
2 2974 1 1 33 GLY O O -14.141 -4.393 -10.233 1.00 . A A . 33 GLY O 1 1
2 2975 1 1 34 THR C C -12.733 -2.720 -12.223 1.00 . A A . 34 THR C 1 1
2 2976 1 1 34 THR CA C -14.248 -2.494 -12.286 1.00 . A A . 34 THR CA 1 1
2 2977 1 1 34 THR CB C -14.535 -1.227 -13.123 1.00 . A A . 34 THR CB 1 1
2 2978 1 1 34 THR CG2 C -13.841 -1.288 -14.478 1.00 . A A . 34 THR CG2 1 1
2 2979 1 1 34 THR H H -15.307 -1.549 -10.723 1.00 . A A . 34 THR H 1 1
2 2980 1 1 34 THR HA H -14.714 -3.336 -12.769 1.00 . A A . 34 THR HA 1 1
2 2981 1 1 34 THR HB H -14.151 -0.371 -12.582 1.00 . A A . 34 THR HB 1 1
2 2982 1 1 34 THR HG1 H -16.373 -0.912 -12.451 1.00 . A A . 34 THR HG1 1 1
2 2983 1 1 34 THR HG21 H -12.772 -1.205 -14.342 1.00 . A A . 34 THR HG21 1 1
2 2984 1 1 34 THR HG22 H -14.186 -0.475 -15.097 1.00 . A A . 34 THR HG22 1 1
2 2985 1 1 34 THR HG23 H -14.072 -2.227 -14.958 1.00 . A A . 34 THR HG23 1 1
2 2986 1 1 34 THR N N -14.810 -2.364 -10.952 1.00 . A A . 34 THR N 1 1
2 2987 1 1 34 THR O O -12.205 -3.653 -12.836 1.00 . A A . 34 THR O 1 1
2 2988 1 1 34 THR OG1 O -15.949 -1.059 -13.309 1.00 . A A . 34 THR OG1 1 1
2 2989 1 1 35 VAL C C -10.211 -3.293 -10.644 1.00 . A A . 35 VAL C 1 1
2 2990 1 1 35 VAL CA C -10.589 -1.976 -11.321 1.00 . A A . 35 VAL CA 1 1
2 2991 1 1 35 VAL CB C -10.020 -0.789 -10.505 1.00 . A A . 35 VAL CB 1 1
2 2992 1 1 35 VAL CG1 C -8.497 -0.786 -10.533 1.00 . A A . 35 VAL CG1 1 1
2 2993 1 1 35 VAL CG2 C -10.563 0.535 -11.024 1.00 . A A . 35 VAL CG2 1 1
2 2994 1 1 35 VAL H H -12.518 -1.168 -10.977 1.00 . A A . 35 VAL H 1 1
2 2995 1 1 35 VAL HA H -10.155 -1.952 -12.311 1.00 . A A . 35 VAL HA 1 1
2 2996 1 1 35 VAL HB H -10.336 -0.901 -9.479 1.00 . A A . 35 VAL HB 1 1
2 2997 1 1 35 VAL HG11 H -8.125 -1.710 -10.119 1.00 . A A . 35 VAL HG11 1 1
2 2998 1 1 35 VAL HG12 H -8.132 0.046 -9.949 1.00 . A A . 35 VAL HG12 1 1
2 2999 1 1 35 VAL HG13 H -8.156 -0.684 -11.551 1.00 . A A . 35 VAL HG13 1 1
2 3000 1 1 35 VAL HG21 H -10.178 0.718 -12.016 1.00 . A A . 35 VAL HG21 1 1
2 3001 1 1 35 VAL HG22 H -10.257 1.335 -10.365 1.00 . A A . 35 VAL HG22 1 1
2 3002 1 1 35 VAL HG23 H -11.643 0.494 -11.058 1.00 . A A . 35 VAL HG23 1 1
2 3003 1 1 35 VAL N N -12.041 -1.874 -11.463 1.00 . A A . 35 VAL N 1 1
2 3004 1 1 35 VAL O O -9.233 -3.944 -11.016 1.00 . A A . 35 VAL O 1 1
2 3005 1 1 36 MET C C -11.039 -6.158 -9.819 1.00 . A A . 36 MET C 1 1
2 3006 1 1 36 MET CA C -10.804 -4.939 -8.928 1.00 . A A . 36 MET CA 1 1
2 3007 1 1 36 MET CB C -11.716 -4.998 -7.696 1.00 . A A . 36 MET CB 1 1
2 3008 1 1 36 MET CE C -13.120 -4.511 -4.992 1.00 . A A . 36 MET CE 1 1
2 3009 1 1 36 MET CG C -11.084 -5.685 -6.495 1.00 . A A . 36 MET CG 1 1
2 3010 1 1 36 MET H H -11.803 -3.140 -9.445 1.00 . A A . 36 MET H 1 1
2 3011 1 1 36 MET HA H -9.779 -4.944 -8.607 1.00 . A A . 36 MET HA 1 1
2 3012 1 1 36 MET HB2 H -11.975 -3.993 -7.411 1.00 . A A . 36 MET HB2 1 1
2 3013 1 1 36 MET HB3 H -12.616 -5.533 -7.954 1.00 . A A . 36 MET HB3 1 1
2 3014 1 1 36 MET HE1 H -12.419 -3.769 -4.643 1.00 . A A . 36 MET HE1 1 1
2 3015 1 1 36 MET HE2 H -13.915 -4.622 -4.267 1.00 . A A . 36 MET HE2 1 1
2 3016 1 1 36 MET HE3 H -13.534 -4.196 -5.941 1.00 . A A . 36 MET HE3 1 1
2 3017 1 1 36 MET HG2 H -10.618 -6.603 -6.827 1.00 . A A . 36 MET HG2 1 1
2 3018 1 1 36 MET HG3 H -10.331 -5.031 -6.079 1.00 . A A . 36 MET HG3 1 1
2 3019 1 1 36 MET N N -11.027 -3.697 -9.672 1.00 . A A . 36 MET N 1 1
2 3020 1 1 36 MET O O -10.609 -7.269 -9.507 1.00 . A A . 36 MET O 1 1
2 3021 1 1 36 MET SD S -12.279 -6.082 -5.198 1.00 . A A . 36 MET SD 1 1
2 3022 1 1 37 ARG C C -10.746 -7.194 -12.800 1.00 . A A . 37 ARG C 1 1
2 3023 1 1 37 ARG CA C -11.957 -6.984 -11.908 1.00 . A A . 37 ARG CA 1 1
2 3024 1 1 37 ARG CB C -13.183 -6.641 -12.757 1.00 . A A . 37 ARG CB 1 1
2 3025 1 1 37 ARG CD C -13.848 -6.972 -15.161 1.00 . A A . 37 ARG CD 1 1
2 3026 1 1 37 ARG CG C -13.461 -7.653 -13.862 1.00 . A A . 37 ARG CG 1 1
2 3027 1 1 37 ARG CZ C -13.116 -4.977 -16.411 1.00 . A A . 37 ARG CZ 1 1
2 3028 1 1 37 ARG H H -11.903 -4.995 -11.182 1.00 . A A . 37 ARG H 1 1
2 3029 1 1 37 ARG HA H -12.146 -7.890 -11.351 1.00 . A A . 37 ARG HA 1 1
2 3030 1 1 37 ARG HB2 H -14.049 -6.593 -12.114 1.00 . A A . 37 ARG HB2 1 1
2 3031 1 1 37 ARG HB3 H -13.031 -5.675 -13.211 1.00 . A A . 37 ARG HB3 1 1
2 3032 1 1 37 ARG HD2 H -13.909 -7.717 -15.938 1.00 . A A . 37 ARG HD2 1 1
2 3033 1 1 37 ARG HD3 H -14.812 -6.501 -15.040 1.00 . A A . 37 ARG HD3 1 1
2 3034 1 1 37 ARG HE H -11.971 -6.029 -15.160 1.00 . A A . 37 ARG HE 1 1
2 3035 1 1 37 ARG HG2 H -12.569 -8.236 -14.029 1.00 . A A . 37 ARG HG2 1 1
2 3036 1 1 37 ARG HG3 H -14.265 -8.302 -13.553 1.00 . A A . 37 ARG HG3 1 1
2 3037 1 1 37 ARG HH11 H -15.051 -5.497 -16.720 1.00 . A A . 37 ARG HH11 1 1
2 3038 1 1 37 ARG HH12 H -14.512 -4.099 -17.594 1.00 . A A . 37 ARG HH12 1 1
2 3039 1 1 37 ARG HH21 H -11.236 -4.223 -16.318 1.00 . A A . 37 ARG HH21 1 1
2 3040 1 1 37 ARG HH22 H -12.327 -3.373 -17.371 1.00 . A A . 37 ARG HH22 1 1
2 3041 1 1 37 ARG N N -11.668 -5.921 -10.956 1.00 . A A . 37 ARG N 1 1
2 3042 1 1 37 ARG NE N -12.869 -5.960 -15.553 1.00 . A A . 37 ARG NE 1 1
2 3043 1 1 37 ARG NH1 N -14.322 -4.849 -16.951 1.00 . A A . 37 ARG NH1 1 1
2 3044 1 1 37 ARG NH2 N -12.150 -4.122 -16.725 1.00 . A A . 37 ARG NH2 1 1
2 3045 1 1 37 ARG O O -10.355 -8.323 -13.108 1.00 . A A . 37 ARG O 1 1
2 3046 1 1 38 SER C C -7.744 -6.633 -13.290 1.00 . A A . 38 SER C 1 1
2 3047 1 1 38 SER CA C -8.960 -6.107 -14.061 1.00 . A A . 38 SER CA 1 1
2 3048 1 1 38 SER CB C -8.680 -4.702 -14.600 1.00 . A A . 38 SER CB 1 1
2 3049 1 1 38 SER H H -10.507 -5.215 -12.933 1.00 . A A . 38 SER H 1 1
2 3050 1 1 38 SER HA H -9.159 -6.768 -14.885 1.00 . A A . 38 SER HA 1 1
2 3051 1 1 38 SER HB2 H -8.145 -4.128 -13.865 1.00 . A A . 38 SER HB2 1 1
2 3052 1 1 38 SER HB3 H -8.081 -4.775 -15.495 1.00 . A A . 38 SER HB3 1 1
2 3053 1 1 38 SER HG H -9.710 -3.095 -15.064 1.00 . A A . 38 SER HG 1 1
2 3054 1 1 38 SER N N -10.140 -6.082 -13.210 1.00 . A A . 38 SER N 1 1
2 3055 1 1 38 SER O O -6.701 -6.942 -13.875 1.00 . A A . 38 SER O 1 1
2 3056 1 1 38 SER OG O -9.891 -4.033 -14.918 1.00 . A A . 38 SER OG 1 1
2 3057 1 1 39 LEU C C -6.803 -8.773 -11.149 1.00 . A A . 39 LEU C 1 1
2 3058 1 1 39 LEU CA C -6.841 -7.252 -11.114 1.00 . A A . 39 LEU CA 1 1
2 3059 1 1 39 LEU CB C -7.066 -6.783 -9.673 1.00 . A A . 39 LEU CB 1 1
2 3060 1 1 39 LEU CD1 C -7.093 -4.936 -7.968 1.00 . A A . 39 LEU CD1 1 1
2 3061 1 1 39 LEU CD2 C -5.359 -4.954 -9.758 1.00 . A A . 39 LEU CD2 1 1
2 3062 1 1 39 LEU CG C -6.798 -5.296 -9.418 1.00 . A A . 39 LEU CG 1 1
2 3063 1 1 39 LEU H H -8.755 -6.487 -11.583 1.00 . A A . 39 LEU H 1 1
2 3064 1 1 39 LEU HA H -5.903 -6.868 -11.475 1.00 . A A . 39 LEU HA 1 1
2 3065 1 1 39 LEU HB2 H -8.092 -6.994 -9.404 1.00 . A A . 39 LEU HB2 1 1
2 3066 1 1 39 LEU HB3 H -6.419 -7.358 -9.027 1.00 . A A . 39 LEU HB3 1 1
2 3067 1 1 39 LEU HD11 H -6.861 -3.894 -7.804 1.00 . A A . 39 LEU HD11 1 1
2 3068 1 1 39 LEU HD12 H -6.487 -5.545 -7.315 1.00 . A A . 39 LEU HD12 1 1
2 3069 1 1 39 LEU HD13 H -8.135 -5.108 -7.750 1.00 . A A . 39 LEU HD13 1 1
2 3070 1 1 39 LEU HD21 H -4.697 -5.540 -9.132 1.00 . A A . 39 LEU HD21 1 1
2 3071 1 1 39 LEU HD22 H -5.190 -3.903 -9.580 1.00 . A A . 39 LEU HD22 1 1
2 3072 1 1 39 LEU HD23 H -5.168 -5.181 -10.795 1.00 . A A . 39 LEU HD23 1 1
2 3073 1 1 39 LEU HG H -7.443 -4.700 -10.050 1.00 . A A . 39 LEU HG 1 1
2 3074 1 1 39 LEU N N -7.899 -6.750 -11.979 1.00 . A A . 39 LEU N 1 1
2 3075 1 1 39 LEU O O -5.867 -9.391 -10.645 1.00 . A A . 39 LEU O 1 1
2 3076 1 1 40 GLY C C -8.806 -11.356 -10.740 1.00 . A A . 40 GLY C 1 1
2 3077 1 1 40 GLY CA C -7.912 -10.805 -11.823 1.00 . A A . 40 GLY CA 1 1
2 3078 1 1 40 GLY H H -8.539 -8.812 -12.130 1.00 . A A . 40 GLY H 1 1
2 3079 1 1 40 GLY HA2 H -8.311 -11.084 -12.788 1.00 . A A . 40 GLY HA2 1 1
2 3080 1 1 40 GLY HA3 H -6.924 -11.223 -11.712 1.00 . A A . 40 GLY HA3 1 1
2 3081 1 1 40 GLY N N -7.828 -9.363 -11.744 1.00 . A A . 40 GLY N 1 1
2 3082 1 1 40 GLY O O -8.701 -12.519 -10.361 1.00 . A A . 40 GLY O 1 1
2 3083 1 1 41 GLN C C -12.047 -10.713 -9.649 1.00 . A A . 41 GLN C 1 1
2 3084 1 1 41 GLN CA C -10.608 -10.891 -9.191 1.00 . A A . 41 GLN CA 1 1
2 3085 1 1 41 GLN CB C -10.350 -10.063 -7.934 1.00 . A A . 41 GLN CB 1 1
2 3086 1 1 41 GLN CD C -8.963 -9.778 -5.845 1.00 . A A . 41 GLN CD 1 1
2 3087 1 1 41 GLN CG C -9.063 -10.428 -7.211 1.00 . A A . 41 GLN CG 1 1
2 3088 1 1 41 GLN H H -9.744 -9.600 -10.608 1.00 . A A . 41 GLN H 1 1
2 3089 1 1 41 GLN HA H -10.442 -11.933 -8.970 1.00 . A A . 41 GLN HA 1 1
2 3090 1 1 41 GLN HB2 H -10.298 -9.021 -8.214 1.00 . A A . 41 GLN HB2 1 1
2 3091 1 1 41 GLN HB3 H -11.175 -10.200 -7.249 1.00 . A A . 41 GLN HB3 1 1
2 3092 1 1 41 GLN HE21 H -8.029 -8.208 -6.622 1.00 . A A . 41 GLN HE21 1 1
2 3093 1 1 41 GLN HE22 H -8.280 -8.166 -4.915 1.00 . A A . 41 GLN HE22 1 1
2 3094 1 1 41 GLN HG2 H -9.024 -11.501 -7.087 1.00 . A A . 41 GLN HG2 1 1
2 3095 1 1 41 GLN HG3 H -8.226 -10.103 -7.811 1.00 . A A . 41 GLN HG3 1 1
2 3096 1 1 41 GLN N N -9.692 -10.508 -10.245 1.00 . A A . 41 GLN N 1 1
2 3097 1 1 41 GLN NE2 N -8.367 -8.597 -5.789 1.00 . A A . 41 GLN NE2 1 1
2 3098 1 1 41 GLN O O -12.326 -9.953 -10.574 1.00 . A A . 41 GLN O 1 1
2 3099 1 1 41 GLN OE1 O -9.417 -10.333 -4.847 1.00 . A A . 41 GLN OE1 1 1
2 3100 1 1 42 ASN C C -15.189 -11.307 -8.045 1.00 . A A . 42 ASN C 1 1
2 3101 1 1 42 ASN CA C -14.364 -11.355 -9.326 1.00 . A A . 42 ASN CA 1 1
2 3102 1 1 42 ASN CB C -14.746 -12.570 -10.177 1.00 . A A . 42 ASN CB 1 1
2 3103 1 1 42 ASN CG C -16.151 -12.485 -10.745 1.00 . A A . 42 ASN CG 1 1
2 3104 1 1 42 ASN H H -12.661 -11.994 -8.256 1.00 . A A . 42 ASN H 1 1
2 3105 1 1 42 ASN HA H -14.540 -10.454 -9.892 1.00 . A A . 42 ASN HA 1 1
2 3106 1 1 42 ASN HB2 H -14.056 -12.650 -11.004 1.00 . A A . 42 ASN HB2 1 1
2 3107 1 1 42 ASN HB3 H -14.674 -13.460 -9.571 1.00 . A A . 42 ASN HB3 1 1
2 3108 1 1 42 ASN HD21 H -15.983 -10.518 -10.973 1.00 . A A . 42 ASN HD21 1 1
2 3109 1 1 42 ASN HD22 H -17.486 -11.211 -11.463 1.00 . A A . 42 ASN HD22 1 1
2 3110 1 1 42 ASN N N -12.950 -11.418 -8.993 1.00 . A A . 42 ASN N 1 1
2 3111 1 1 42 ASN ND2 N -16.583 -11.285 -11.096 1.00 . A A . 42 ASN ND2 1 1
2 3112 1 1 42 ASN O O -15.682 -12.331 -7.572 1.00 . A A . 42 ASN O 1 1
2 3113 1 1 42 ASN OD1 O -16.837 -13.499 -10.886 1.00 . A A . 42 ASN OD1 1 1
2 3114 1 1 43 PRO C C -17.555 -9.694 -6.445 1.00 . A A . 43 PRO C 1 1
2 3115 1 1 43 PRO CA C -16.070 -9.931 -6.218 1.00 . A A . 43 PRO CA 1 1
2 3116 1 1 43 PRO CB C -15.419 -8.685 -5.616 1.00 . A A . 43 PRO CB 1 1
2 3117 1 1 43 PRO CD C -14.829 -8.827 -7.970 1.00 . A A . 43 PRO CD 1 1
2 3118 1 1 43 PRO CG C -14.829 -7.921 -6.762 1.00 . A A . 43 PRO CG 1 1
2 3119 1 1 43 PRO HA H -15.937 -10.770 -5.551 1.00 . A A . 43 PRO HA 1 1
2 3120 1 1 43 PRO HB2 H -16.171 -8.092 -5.108 1.00 . A A . 43 PRO HB2 1 1
2 3121 1 1 43 PRO HB3 H -14.644 -8.974 -4.927 1.00 . A A . 43 PRO HB3 1 1
2 3122 1 1 43 PRO HD2 H -15.489 -8.435 -8.732 1.00 . A A . 43 PRO HD2 1 1
2 3123 1 1 43 PRO HD3 H -13.825 -8.936 -8.357 1.00 . A A . 43 PRO HD3 1 1
2 3124 1 1 43 PRO HG2 H -15.431 -7.041 -6.955 1.00 . A A . 43 PRO HG2 1 1
2 3125 1 1 43 PRO HG3 H -13.818 -7.632 -6.523 1.00 . A A . 43 PRO HG3 1 1
2 3126 1 1 43 PRO N N -15.336 -10.111 -7.458 1.00 . A A . 43 PRO N 1 1
2 3127 1 1 43 PRO O O -17.962 -9.139 -7.464 1.00 . A A . 43 PRO O 1 1
2 3128 1 1 44 THR C C -20.252 -8.852 -4.629 1.00 . A A . 44 THR C 1 1
2 3129 1 1 44 THR CA C -19.790 -9.947 -5.592 1.00 . A A . 44 THR CA 1 1
2 3130 1 1 44 THR CB C -20.543 -11.255 -5.297 1.00 . A A . 44 THR CB 1 1
2 3131 1 1 44 THR CG2 C -21.409 -11.641 -6.485 1.00 . A A . 44 THR CG2 1 1
2 3132 1 1 44 THR H H -17.986 -10.611 -4.729 1.00 . A A . 44 THR H 1 1
2 3133 1 1 44 THR HA H -20.018 -9.643 -6.606 1.00 . A A . 44 THR HA 1 1
2 3134 1 1 44 THR HB H -21.178 -11.104 -4.436 1.00 . A A . 44 THR HB 1 1
2 3135 1 1 44 THR HG1 H -19.075 -12.062 -4.242 1.00 . A A . 44 THR HG1 1 1
2 3136 1 1 44 THR HG21 H -21.910 -12.572 -6.275 1.00 . A A . 44 THR HG21 1 1
2 3137 1 1 44 THR HG22 H -20.789 -11.756 -7.363 1.00 . A A . 44 THR HG22 1 1
2 3138 1 1 44 THR HG23 H -22.142 -10.868 -6.660 1.00 . A A . 44 THR HG23 1 1
2 3139 1 1 44 THR N N -18.362 -10.133 -5.503 1.00 . A A . 44 THR N 1 1
2 3140 1 1 44 THR O O -19.428 -8.214 -3.977 1.00 . A A . 44 THR O 1 1
2 3141 1 1 44 THR OG1 O -19.609 -12.308 -5.016 1.00 . A A . 44 THR OG1 1 1
2 3142 1 1 45 GLU C C -21.660 -7.670 -2.263 1.00 . A A . 45 GLU C 1 1
2 3143 1 1 45 GLU CA C -22.187 -7.643 -3.710 1.00 . A A . 45 GLU CA 1 1
2 3144 1 1 45 GLU CB C -23.702 -7.846 -3.707 1.00 . A A . 45 GLU CB 1 1
2 3145 1 1 45 GLU CD C -24.435 -5.421 -3.741 1.00 . A A . 45 GLU CD 1 1
2 3146 1 1 45 GLU CG C -24.472 -6.763 -4.447 1.00 . A A . 45 GLU CG 1 1
2 3147 1 1 45 GLU H H -22.138 -9.193 -5.150 1.00 . A A . 45 GLU H 1 1
2 3148 1 1 45 GLU HA H -21.972 -6.672 -4.137 1.00 . A A . 45 GLU HA 1 1
2 3149 1 1 45 GLU HB2 H -23.920 -8.794 -4.175 1.00 . A A . 45 GLU HB2 1 1
2 3150 1 1 45 GLU HB3 H -24.049 -7.868 -2.683 1.00 . A A . 45 GLU HB3 1 1
2 3151 1 1 45 GLU HG2 H -24.047 -6.644 -5.433 1.00 . A A . 45 GLU HG2 1 1
2 3152 1 1 45 GLU HG3 H -25.502 -7.077 -4.539 1.00 . A A . 45 GLU HG3 1 1
2 3153 1 1 45 GLU N N -21.562 -8.653 -4.570 1.00 . A A . 45 GLU N 1 1
2 3154 1 1 45 GLU O O -21.582 -6.626 -1.621 1.00 . A A . 45 GLU O 1 1
2 3155 1 1 45 GLU OE1 O -24.434 -5.397 -2.494 1.00 . A A . 45 GLU OE1 1 1
2 3156 1 1 45 GLU OE2 O -24.422 -4.383 -4.434 1.00 . A A . 45 GLU OE2 1 1
2 3157 1 1 46 ALA C C -19.390 -8.382 -0.261 1.00 . A A . 46 ALA C 1 1
2 3158 1 1 46 ALA CA C -20.789 -8.958 -0.395 1.00 . A A . 46 ALA CA 1 1
2 3159 1 1 46 ALA CB C -20.800 -10.407 0.064 1.00 . A A . 46 ALA CB 1 1
2 3160 1 1 46 ALA H H -21.307 -9.643 -2.341 1.00 . A A . 46 ALA H 1 1
2 3161 1 1 46 ALA HA H -21.464 -8.397 0.241 1.00 . A A . 46 ALA HA 1 1
2 3162 1 1 46 ALA HB1 H -20.225 -11.007 -0.627 1.00 . A A . 46 ALA HB1 1 1
2 3163 1 1 46 ALA HB2 H -21.818 -10.769 0.100 1.00 . A A . 46 ALA HB2 1 1
2 3164 1 1 46 ALA HB3 H -20.361 -10.469 1.051 1.00 . A A . 46 ALA HB3 1 1
2 3165 1 1 46 ALA N N -21.278 -8.842 -1.772 1.00 . A A . 46 ALA N 1 1
2 3166 1 1 46 ALA O O -19.093 -7.636 0.670 1.00 . A A . 46 ALA O 1 1
2 3167 1 1 47 GLU C C -17.067 -6.818 -1.634 1.00 . A A . 47 GLU C 1 1
2 3168 1 1 47 GLU CA C -17.148 -8.273 -1.202 1.00 . A A . 47 GLU CA 1 1
2 3169 1 1 47 GLU CB C -16.287 -9.128 -2.130 1.00 . A A . 47 GLU CB 1 1
2 3170 1 1 47 GLU CD C -17.440 -11.274 -2.826 1.00 . A A . 47 GLU CD 1 1
2 3171 1 1 47 GLU CG C -16.428 -10.625 -1.903 1.00 . A A . 47 GLU CG 1 1
2 3172 1 1 47 GLU H H -18.853 -9.301 -1.940 1.00 . A A . 47 GLU H 1 1
2 3173 1 1 47 GLU HA H -16.773 -8.362 -0.195 1.00 . A A . 47 GLU HA 1 1
2 3174 1 1 47 GLU HB2 H -16.562 -8.910 -3.152 1.00 . A A . 47 GLU HB2 1 1
2 3175 1 1 47 GLU HB3 H -15.250 -8.857 -1.981 1.00 . A A . 47 GLU HB3 1 1
2 3176 1 1 47 GLU HG2 H -15.471 -11.092 -2.074 1.00 . A A . 47 GLU HG2 1 1
2 3177 1 1 47 GLU HG3 H -16.736 -10.791 -0.879 1.00 . A A . 47 GLU HG3 1 1
2 3178 1 1 47 GLU N N -18.532 -8.729 -1.207 1.00 . A A . 47 GLU N 1 1
2 3179 1 1 47 GLU O O -16.335 -6.022 -1.049 1.00 . A A . 47 GLU O 1 1
2 3180 1 1 47 GLU OE1 O -18.644 -10.977 -2.705 1.00 . A A . 47 GLU OE1 1 1
2 3181 1 1 47 GLU OE2 O -17.030 -12.078 -3.691 1.00 . A A . 47 GLU OE2 1 1
2 3182 1 1 48 LEU C C -18.336 -4.148 -2.108 1.00 . A A . 48 LEU C 1 1
2 3183 1 1 48 LEU CA C -17.892 -5.130 -3.187 1.00 . A A . 48 LEU CA 1 1
2 3184 1 1 48 LEU CB C -18.850 -5.046 -4.379 1.00 . A A . 48 LEU CB 1 1
2 3185 1 1 48 LEU CD1 C -19.399 -5.478 -6.773 1.00 . A A . 48 LEU CD1 1 1
2 3186 1 1 48 LEU CD2 C -17.097 -4.777 -6.173 1.00 . A A . 48 LEU CD2 1 1
2 3187 1 1 48 LEU CG C -18.313 -5.567 -5.717 1.00 . A A . 48 LEU CG 1 1
2 3188 1 1 48 LEU H H -18.386 -7.185 -3.090 1.00 . A A . 48 LEU H 1 1
2 3189 1 1 48 LEU HA H -16.901 -4.863 -3.513 1.00 . A A . 48 LEU HA 1 1
2 3190 1 1 48 LEU HB2 H -19.737 -5.611 -4.133 1.00 . A A . 48 LEU HB2 1 1
2 3191 1 1 48 LEU HB3 H -19.129 -4.013 -4.512 1.00 . A A . 48 LEU HB3 1 1
2 3192 1 1 48 LEU HD11 H -19.912 -4.528 -6.676 1.00 . A A . 48 LEU HD11 1 1
2 3193 1 1 48 LEU HD12 H -20.101 -6.286 -6.638 1.00 . A A . 48 LEU HD12 1 1
2 3194 1 1 48 LEU HD13 H -18.951 -5.544 -7.755 1.00 . A A . 48 LEU HD13 1 1
2 3195 1 1 48 LEU HD21 H -16.282 -4.934 -5.485 1.00 . A A . 48 LEU HD21 1 1
2 3196 1 1 48 LEU HD22 H -17.346 -3.725 -6.208 1.00 . A A . 48 LEU HD22 1 1
2 3197 1 1 48 LEU HD23 H -16.805 -5.108 -7.159 1.00 . A A . 48 LEU HD23 1 1
2 3198 1 1 48 LEU HG H -18.027 -6.604 -5.612 1.00 . A A . 48 LEU HG 1 1
2 3199 1 1 48 LEU N N -17.840 -6.486 -2.662 1.00 . A A . 48 LEU N 1 1
2 3200 1 1 48 LEU O O -18.021 -2.964 -2.174 1.00 . A A . 48 LEU O 1 1
2 3201 1 1 49 GLN C C -18.483 -3.763 1.085 1.00 . A A . 49 GLN C 1 1
2 3202 1 1 49 GLN CA C -19.523 -3.781 -0.026 1.00 . A A . 49 GLN CA 1 1
2 3203 1 1 49 GLN CB C -20.877 -4.245 0.507 1.00 . A A . 49 GLN CB 1 1
2 3204 1 1 49 GLN CD C -21.979 -2.614 -1.087 1.00 . A A . 49 GLN CD 1 1
2 3205 1 1 49 GLN CG C -21.980 -3.215 0.309 1.00 . A A . 49 GLN CG 1 1
2 3206 1 1 49 GLN H H -19.293 -5.594 -1.088 1.00 . A A . 49 GLN H 1 1
2 3207 1 1 49 GLN HA H -19.620 -2.781 -0.425 1.00 . A A . 49 GLN HA 1 1
2 3208 1 1 49 GLN HB2 H -21.160 -5.155 0.000 1.00 . A A . 49 GLN HB2 1 1
2 3209 1 1 49 GLN HB3 H -20.786 -4.443 1.566 1.00 . A A . 49 GLN HB3 1 1
2 3210 1 1 49 GLN HE21 H -23.293 -3.968 -1.736 1.00 . A A . 49 GLN HE21 1 1
2 3211 1 1 49 GLN HE22 H -22.757 -2.811 -2.903 1.00 . A A . 49 GLN HE22 1 1
2 3212 1 1 49 GLN HG2 H -22.934 -3.687 0.480 1.00 . A A . 49 GLN HG2 1 1
2 3213 1 1 49 GLN HG3 H -21.837 -2.417 1.028 1.00 . A A . 49 GLN HG3 1 1
2 3214 1 1 49 GLN N N -19.069 -4.640 -1.112 1.00 . A A . 49 GLN N 1 1
2 3215 1 1 49 GLN NE2 N -22.755 -3.184 -1.999 1.00 . A A . 49 GLN NE2 1 1
2 3216 1 1 49 GLN O O -18.282 -2.749 1.746 1.00 . A A . 49 GLN O 1 1
2 3217 1 1 49 GLN OE1 O -21.286 -1.626 -1.343 1.00 . A A . 49 GLN OE1 1 1
2 3218 1 1 50 ASP C C -15.669 -4.008 2.072 1.00 . A A . 50 ASP C 1 1
2 3219 1 1 50 ASP CA C -16.765 -5.044 2.280 1.00 . A A . 50 ASP CA 1 1
2 3220 1 1 50 ASP CB C -16.171 -6.458 2.225 1.00 . A A . 50 ASP CB 1 1
2 3221 1 1 50 ASP CG C -15.052 -6.675 3.227 1.00 . A A . 50 ASP CG 1 1
2 3222 1 1 50 ASP H H -18.041 -5.669 0.697 1.00 . A A . 50 ASP H 1 1
2 3223 1 1 50 ASP HA H -17.213 -4.887 3.249 1.00 . A A . 50 ASP HA 1 1
2 3224 1 1 50 ASP HB2 H -16.951 -7.169 2.434 1.00 . A A . 50 ASP HB2 1 1
2 3225 1 1 50 ASP HB3 H -15.783 -6.645 1.231 1.00 . A A . 50 ASP HB3 1 1
2 3226 1 1 50 ASP N N -17.814 -4.900 1.265 1.00 . A A . 50 ASP N 1 1
2 3227 1 1 50 ASP O O -15.214 -3.368 3.024 1.00 . A A . 50 ASP O 1 1
2 3228 1 1 50 ASP OD1 O -13.891 -6.325 2.923 1.00 . A A . 50 ASP OD1 1 1
2 3229 1 1 50 ASP OD2 O -15.326 -7.218 4.319 1.00 . A A . 50 ASP OD2 1 1
2 3230 1 1 51 MET C C -14.671 -1.457 0.855 1.00 . A A . 51 MET C 1 1
2 3231 1 1 51 MET CA C -14.230 -2.870 0.473 1.00 . A A . 51 MET CA 1 1
2 3232 1 1 51 MET CB C -13.914 -2.948 -1.023 1.00 . A A . 51 MET CB 1 1
2 3233 1 1 51 MET CE C -10.329 -4.936 -1.567 1.00 . A A . 51 MET CE 1 1
2 3234 1 1 51 MET CG C -12.987 -4.093 -1.392 1.00 . A A . 51 MET CG 1 1
2 3235 1 1 51 MET H H -15.652 -4.387 0.105 1.00 . A A . 51 MET H 1 1
2 3236 1 1 51 MET HA H -13.340 -3.121 1.035 1.00 . A A . 51 MET HA 1 1
2 3237 1 1 51 MET HB2 H -14.835 -3.069 -1.570 1.00 . A A . 51 MET HB2 1 1
2 3238 1 1 51 MET HB3 H -13.446 -2.025 -1.329 1.00 . A A . 51 MET HB3 1 1
2 3239 1 1 51 MET HE1 H -10.376 -5.987 -1.322 1.00 . A A . 51 MET HE1 1 1
2 3240 1 1 51 MET HE2 H -9.317 -4.580 -1.428 1.00 . A A . 51 MET HE2 1 1
2 3241 1 1 51 MET HE3 H -10.629 -4.788 -2.595 1.00 . A A . 51 MET HE3 1 1
2 3242 1 1 51 MET HG2 H -13.475 -5.029 -1.162 1.00 . A A . 51 MET HG2 1 1
2 3243 1 1 51 MET HG3 H -12.778 -4.050 -2.450 1.00 . A A . 51 MET HG3 1 1
2 3244 1 1 51 MET N N -15.261 -3.837 0.819 1.00 . A A . 51 MET N 1 1
2 3245 1 1 51 MET O O -13.895 -0.688 1.430 1.00 . A A . 51 MET O 1 1
2 3246 1 1 51 MET SD S -11.428 -4.018 -0.489 1.00 . A A . 51 MET SD 1 1
2 3247 1 1 52 ILE C C -16.685 0.357 2.357 1.00 . A A . 52 ILE C 1 1
2 3248 1 1 52 ILE CA C -16.497 0.172 0.845 1.00 . A A . 52 ILE CA 1 1
2 3249 1 1 52 ILE CB C -17.876 0.344 0.157 1.00 . A A . 52 ILE CB 1 1
2 3250 1 1 52 ILE CD1 C -16.797 0.931 -2.085 1.00 . A A . 52 ILE CD1 1 1
2 3251 1 1 52 ILE CG1 C -17.785 0.054 -1.344 1.00 . A A . 52 ILE CG1 1 1
2 3252 1 1 52 ILE CG2 C -18.438 1.739 0.386 1.00 . A A . 52 ILE CG2 1 1
2 3253 1 1 52 ILE H H -16.465 -1.792 0.055 1.00 . A A . 52 ILE H 1 1
2 3254 1 1 52 ILE HA H -15.831 0.935 0.471 1.00 . A A . 52 ILE HA 1 1
2 3255 1 1 52 ILE HB H -18.559 -0.364 0.605 1.00 . A A . 52 ILE HB 1 1
2 3256 1 1 52 ILE HD11 H -16.972 1.965 -1.830 1.00 . A A . 52 ILE HD11 1 1
2 3257 1 1 52 ILE HD12 H -16.923 0.796 -3.146 1.00 . A A . 52 ILE HD12 1 1
2 3258 1 1 52 ILE HD13 H -15.791 0.655 -1.804 1.00 . A A . 52 ILE HD13 1 1
2 3259 1 1 52 ILE HG12 H -17.490 -0.975 -1.491 1.00 . A A . 52 ILE HG12 1 1
2 3260 1 1 52 ILE HG13 H -18.758 0.207 -1.789 1.00 . A A . 52 ILE HG13 1 1
2 3261 1 1 52 ILE HG21 H -19.314 1.875 -0.229 1.00 . A A . 52 ILE HG21 1 1
2 3262 1 1 52 ILE HG22 H -17.695 2.480 0.121 1.00 . A A . 52 ILE HG22 1 1
2 3263 1 1 52 ILE HG23 H -18.704 1.854 1.425 1.00 . A A . 52 ILE HG23 1 1
2 3264 1 1 52 ILE N N -15.917 -1.133 0.534 1.00 . A A . 52 ILE N 1 1
2 3265 1 1 52 ILE O O -16.339 1.397 2.907 1.00 . A A . 52 ILE O 1 1
2 3266 1 1 53 ASN C C -16.265 -0.368 5.287 1.00 . A A . 53 ASN C 1 1
2 3267 1 1 53 ASN CA C -17.511 -0.655 4.447 1.00 . A A . 53 ASN CA 1 1
2 3268 1 1 53 ASN CB C -18.127 -2.000 4.848 1.00 . A A . 53 ASN CB 1 1
2 3269 1 1 53 ASN CG C -18.672 -2.021 6.265 1.00 . A A . 53 ASN CG 1 1
2 3270 1 1 53 ASN H H -17.476 -1.468 2.491 1.00 . A A . 53 ASN H 1 1
2 3271 1 1 53 ASN HA H -18.237 0.124 4.634 1.00 . A A . 53 ASN HA 1 1
2 3272 1 1 53 ASN HB2 H -18.942 -2.225 4.174 1.00 . A A . 53 ASN HB2 1 1
2 3273 1 1 53 ASN HB3 H -17.372 -2.772 4.761 1.00 . A A . 53 ASN HB3 1 1
2 3274 1 1 53 ASN HD21 H -16.991 -2.835 6.942 1.00 . A A . 53 ASN HD21 1 1
2 3275 1 1 53 ASN HD22 H -18.218 -2.546 8.125 1.00 . A A . 53 ASN HD22 1 1
2 3276 1 1 53 ASN N N -17.233 -0.666 3.004 1.00 . A A . 53 ASN N 1 1
2 3277 1 1 53 ASN ND2 N -17.882 -2.514 7.203 1.00 . A A . 53 ASN ND2 1 1
2 3278 1 1 53 ASN O O -16.359 0.235 6.352 1.00 . A A . 53 ASN O 1 1
2 3279 1 1 53 ASN OD1 O -19.807 -1.614 6.508 1.00 . A A . 53 ASN OD1 1 1
2 3280 1 1 54 GLU C C -13.567 0.913 5.628 1.00 . A A . 54 GLU C 1 1
2 3281 1 1 54 GLU CA C -13.860 -0.588 5.545 1.00 . A A . 54 GLU CA 1 1
2 3282 1 1 54 GLU CB C -12.700 -1.348 4.880 1.00 . A A . 54 GLU CB 1 1
2 3283 1 1 54 GLU CD C -10.553 -0.036 4.698 1.00 . A A . 54 GLU CD 1 1
2 3284 1 1 54 GLU CG C -11.333 -1.064 5.490 1.00 . A A . 54 GLU CG 1 1
2 3285 1 1 54 GLU H H -15.116 -1.346 3.993 1.00 . A A . 54 GLU H 1 1
2 3286 1 1 54 GLU HA H -13.995 -0.963 6.548 1.00 . A A . 54 GLU HA 1 1
2 3287 1 1 54 GLU HB2 H -12.889 -2.405 4.968 1.00 . A A . 54 GLU HB2 1 1
2 3288 1 1 54 GLU HB3 H -12.666 -1.084 3.835 1.00 . A A . 54 GLU HB3 1 1
2 3289 1 1 54 GLU HG2 H -11.469 -0.696 6.494 1.00 . A A . 54 GLU HG2 1 1
2 3290 1 1 54 GLU HG3 H -10.763 -1.982 5.520 1.00 . A A . 54 GLU HG3 1 1
2 3291 1 1 54 GLU N N -15.107 -0.819 4.822 1.00 . A A . 54 GLU N 1 1
2 3292 1 1 54 GLU O O -13.006 1.398 6.616 1.00 . A A . 54 GLU O 1 1
2 3293 1 1 54 GLU OE1 O -10.727 0.018 3.464 1.00 . A A . 54 GLU OE1 1 1
2 3294 1 1 54 GLU OE2 O -9.771 0.724 5.309 1.00 . A A . 54 GLU OE2 1 1
2 3295 1 1 55 VAL C C -14.977 3.823 5.149 1.00 . A A . 55 VAL C 1 1
2 3296 1 1 55 VAL CA C -13.783 3.079 4.558 1.00 . A A . 55 VAL CA 1 1
2 3297 1 1 55 VAL CB C -13.585 3.541 3.103 1.00 . A A . 55 VAL CB 1 1
2 3298 1 1 55 VAL CG1 C -13.010 4.948 3.050 1.00 . A A . 55 VAL CG1 1 1
2 3299 1 1 55 VAL CG2 C -12.707 2.551 2.349 1.00 . A A . 55 VAL CG2 1 1
2 3300 1 1 55 VAL H H -14.461 1.202 3.876 1.00 . A A . 55 VAL H 1 1
2 3301 1 1 55 VAL HA H -12.894 3.320 5.120 1.00 . A A . 55 VAL HA 1 1
2 3302 1 1 55 VAL HB H -14.555 3.559 2.626 1.00 . A A . 55 VAL HB 1 1
2 3303 1 1 55 VAL HG11 H -12.111 4.993 3.645 1.00 . A A . 55 VAL HG11 1 1
2 3304 1 1 55 VAL HG12 H -13.732 5.646 3.441 1.00 . A A . 55 VAL HG12 1 1
2 3305 1 1 55 VAL HG13 H -12.777 5.205 2.027 1.00 . A A . 55 VAL HG13 1 1
2 3306 1 1 55 VAL HG21 H -12.629 2.852 1.314 1.00 . A A . 55 VAL HG21 1 1
2 3307 1 1 55 VAL HG22 H -13.146 1.566 2.406 1.00 . A A . 55 VAL HG22 1 1
2 3308 1 1 55 VAL HG23 H -11.725 2.530 2.792 1.00 . A A . 55 VAL HG23 1 1
2 3309 1 1 55 VAL N N -13.988 1.642 4.611 1.00 . A A . 55 VAL N 1 1
2 3310 1 1 55 VAL O O -14.817 4.787 5.905 1.00 . A A . 55 VAL O 1 1
2 3311 1 1 56 ASP C C -17.616 3.872 6.750 1.00 . A A . 56 ASP C 1 1
2 3312 1 1 56 ASP CA C -17.423 3.955 5.243 1.00 . A A . 56 ASP CA 1 1
2 3313 1 1 56 ASP CB C -18.608 3.288 4.538 1.00 . A A . 56 ASP CB 1 1
2 3314 1 1 56 ASP CG C -19.825 4.187 4.487 1.00 . A A . 56 ASP CG 1 1
2 3315 1 1 56 ASP H H -16.205 2.551 4.229 1.00 . A A . 56 ASP H 1 1
2 3316 1 1 56 ASP HA H -17.400 4.996 4.958 1.00 . A A . 56 ASP HA 1 1
2 3317 1 1 56 ASP HB2 H -18.326 3.038 3.524 1.00 . A A . 56 ASP HB2 1 1
2 3318 1 1 56 ASP HB3 H -18.871 2.385 5.066 1.00 . A A . 56 ASP HB3 1 1
2 3319 1 1 56 ASP N N -16.168 3.348 4.802 1.00 . A A . 56 ASP N 1 1
2 3320 1 1 56 ASP O O -17.533 2.800 7.348 1.00 . A A . 56 ASP O 1 1
2 3321 1 1 56 ASP OD1 O -19.912 5.017 3.558 1.00 . A A . 56 ASP OD1 1 1
2 3322 1 1 56 ASP OD2 O -20.710 4.060 5.355 1.00 . A A . 56 ASP OD2 1 1
2 3323 1 1 57 ALA C C -19.301 5.996 9.072 1.00 . A A . 57 ALA C 1 1
2 3324 1 1 57 ALA CA C -18.101 5.101 8.783 1.00 . A A . 57 ALA CA 1 1
2 3325 1 1 57 ALA CB C -16.853 5.607 9.497 1.00 . A A . 57 ALA CB 1 1
2 3326 1 1 57 ALA H H -17.908 5.842 6.814 1.00 . A A . 57 ALA H 1 1
2 3327 1 1 57 ALA HA H -18.314 4.105 9.144 1.00 . A A . 57 ALA HA 1 1
2 3328 1 1 57 ALA HB1 H -16.820 6.684 9.446 1.00 . A A . 57 ALA HB1 1 1
2 3329 1 1 57 ALA HB2 H -15.979 5.197 9.016 1.00 . A A . 57 ALA HB2 1 1
2 3330 1 1 57 ALA HB3 H -16.875 5.295 10.531 1.00 . A A . 57 ALA HB3 1 1
2 3331 1 1 57 ALA N N -17.873 5.018 7.353 1.00 . A A . 57 ALA N 1 1
2 3332 1 1 57 ALA O O -19.760 6.095 10.210 1.00 . A A . 57 ALA O 1 1
2 3333 1 1 58 ASP C C -22.262 6.739 8.018 1.00 . A A . 58 ASP C 1 1
2 3334 1 1 58 ASP CA C -20.963 7.534 8.160 1.00 . A A . 58 ASP CA 1 1
2 3335 1 1 58 ASP CB C -20.898 8.693 7.145 1.00 . A A . 58 ASP CB 1 1
2 3336 1 1 58 ASP CG C -21.517 8.384 5.793 1.00 . A A . 58 ASP CG 1 1
2 3337 1 1 58 ASP H H -19.383 6.548 7.145 1.00 . A A . 58 ASP H 1 1
2 3338 1 1 58 ASP HA H -20.933 7.950 9.155 1.00 . A A . 58 ASP HA 1 1
2 3339 1 1 58 ASP HB2 H -21.414 9.548 7.557 1.00 . A A . 58 ASP HB2 1 1
2 3340 1 1 58 ASP HB3 H -19.861 8.955 6.988 1.00 . A A . 58 ASP HB3 1 1
2 3341 1 1 58 ASP N N -19.806 6.651 8.027 1.00 . A A . 58 ASP N 1 1
2 3342 1 1 58 ASP O O -23.349 7.248 8.292 1.00 . A A . 58 ASP O 1 1
2 3343 1 1 58 ASP OD1 O -21.005 7.497 5.079 1.00 . A A . 58 ASP OD1 1 1
2 3344 1 1 58 ASP OD2 O -22.495 9.063 5.423 1.00 . A A . 58 ASP OD2 1 1
2 3345 1 1 59 GLY C C -24.107 4.902 6.222 1.00 . A A . 59 GLY C 1 1
2 3346 1 1 59 GLY CA C -23.285 4.607 7.460 1.00 . A A . 59 GLY CA 1 1
2 3347 1 1 59 GLY H H -21.239 5.138 7.390 1.00 . A A . 59 GLY H 1 1
2 3348 1 1 59 GLY HA2 H -22.940 3.584 7.406 1.00 . A A . 59 GLY HA2 1 1
2 3349 1 1 59 GLY HA3 H -23.916 4.715 8.331 1.00 . A A . 59 GLY HA3 1 1
2 3350 1 1 59 GLY N N -22.133 5.478 7.606 1.00 . A A . 59 GLY N 1 1
2 3351 1 1 59 GLY O O -25.342 4.899 6.270 1.00 . A A . 59 GLY O 1 1
2 3352 1 1 60 ASN C C -23.709 4.420 2.781 1.00 . A A . 60 ASN C 1 1
2 3353 1 1 60 ASN CA C -24.104 5.439 3.851 1.00 . A A . 60 ASN CA 1 1
2 3354 1 1 60 ASN CB C -23.797 6.880 3.395 1.00 . A A . 60 ASN CB 1 1
2 3355 1 1 60 ASN CG C -22.869 6.963 2.195 1.00 . A A . 60 ASN CG 1 1
2 3356 1 1 60 ASN H H -22.444 5.116 5.138 1.00 . A A . 60 ASN H 1 1
2 3357 1 1 60 ASN HA H -25.167 5.351 4.029 1.00 . A A . 60 ASN HA 1 1
2 3358 1 1 60 ASN HB2 H -24.726 7.366 3.133 1.00 . A A . 60 ASN HB2 1 1
2 3359 1 1 60 ASN HB3 H -23.340 7.415 4.216 1.00 . A A . 60 ASN HB3 1 1
2 3360 1 1 60 ASN HD21 H -24.431 6.948 0.971 1.00 . A A . 60 ASN HD21 1 1
2 3361 1 1 60 ASN HD22 H -22.883 7.026 0.207 1.00 . A A . 60 ASN HD22 1 1
2 3362 1 1 60 ASN N N -23.428 5.143 5.111 1.00 . A A . 60 ASN N 1 1
2 3363 1 1 60 ASN ND2 N -23.451 6.984 1.006 1.00 . A A . 60 ASN ND2 1 1
2 3364 1 1 60 ASN O O -24.445 4.196 1.817 1.00 . A A . 60 ASN O 1 1
2 3365 1 1 60 ASN OD1 O -21.640 7.022 2.335 1.00 . A A . 60 ASN OD1 1 1
2 3366 1 1 61 GLY C C -21.481 3.436 0.759 1.00 . A A . 61 GLY C 1 1
2 3367 1 1 61 GLY CA C -22.065 2.811 2.018 1.00 . A A . 61 GLY CA 1 1
2 3368 1 1 61 GLY H H -22.010 4.015 3.761 1.00 . A A . 61 GLY H 1 1
2 3369 1 1 61 GLY HA2 H -21.298 2.217 2.496 1.00 . A A . 61 GLY HA2 1 1
2 3370 1 1 61 GLY HA3 H -22.886 2.164 1.739 1.00 . A A . 61 GLY HA3 1 1
2 3371 1 1 61 GLY N N -22.548 3.800 2.966 1.00 . A A . 61 GLY N 1 1
2 3372 1 1 61 GLY O O -21.828 3.040 -0.353 1.00 . A A . 61 GLY O 1 1
2 3373 1 1 62 THR C C -18.681 5.838 0.288 1.00 . A A . 62 THR C 1 1
2 3374 1 1 62 THR CA C -19.944 5.107 -0.184 1.00 . A A . 62 THR CA 1 1
2 3375 1 1 62 THR CB C -20.885 6.141 -0.859 1.00 . A A . 62 THR CB 1 1
2 3376 1 1 62 THR CG2 C -20.264 6.718 -2.128 1.00 . A A . 62 THR CG2 1 1
2 3377 1 1 62 THR H H -20.373 4.692 1.857 1.00 . A A . 62 THR H 1 1
2 3378 1 1 62 THR HA H -19.665 4.365 -0.920 1.00 . A A . 62 THR HA 1 1
2 3379 1 1 62 THR HB H -21.054 6.949 -0.165 1.00 . A A . 62 THR HB 1 1
2 3380 1 1 62 THR HG1 H -22.111 4.593 -0.974 1.00 . A A . 62 THR HG1 1 1
2 3381 1 1 62 THR HG21 H -19.259 7.059 -1.919 1.00 . A A . 62 THR HG21 1 1
2 3382 1 1 62 THR HG22 H -20.860 7.550 -2.472 1.00 . A A . 62 THR HG22 1 1
2 3383 1 1 62 THR HG23 H -20.236 5.958 -2.894 1.00 . A A . 62 THR HG23 1 1
2 3384 1 1 62 THR N N -20.597 4.418 0.936 1.00 . A A . 62 THR N 1 1
2 3385 1 1 62 THR O O -18.713 6.539 1.302 1.00 . A A . 62 THR O 1 1
2 3386 1 1 62 THR OG1 O -22.147 5.542 -1.182 1.00 . A A . 62 THR OG1 1 1
2 3387 1 1 63 ILE C C -16.417 7.800 -0.441 1.00 . A A . 63 ILE C 1 1
2 3388 1 1 63 ILE CA C -16.302 6.307 -0.126 1.00 . A A . 63 ILE CA 1 1
2 3389 1 1 63 ILE CB C -15.128 5.680 -0.941 1.00 . A A . 63 ILE CB 1 1
2 3390 1 1 63 ILE CD1 C -13.585 3.642 -0.892 1.00 . A A . 63 ILE CD1 1 1
2 3391 1 1 63 ILE CG1 C -14.974 4.186 -0.619 1.00 . A A . 63 ILE CG1 1 1
2 3392 1 1 63 ILE CG2 C -13.806 6.408 -0.714 1.00 . A A . 63 ILE CG2 1 1
2 3393 1 1 63 ILE H H -17.625 5.068 -1.225 1.00 . A A . 63 ILE H 1 1
2 3394 1 1 63 ILE HA H -16.106 6.175 0.928 1.00 . A A . 63 ILE HA 1 1
2 3395 1 1 63 ILE HB H -15.367 5.778 -1.987 1.00 . A A . 63 ILE HB 1 1
2 3396 1 1 63 ILE HD11 H -12.878 4.125 -0.235 1.00 . A A . 63 ILE HD11 1 1
2 3397 1 1 63 ILE HD12 H -13.316 3.845 -1.919 1.00 . A A . 63 ILE HD12 1 1
2 3398 1 1 63 ILE HD13 H -13.571 2.576 -0.721 1.00 . A A . 63 ILE HD13 1 1
2 3399 1 1 63 ILE HG12 H -15.195 4.025 0.425 1.00 . A A . 63 ILE HG12 1 1
2 3400 1 1 63 ILE HG13 H -15.668 3.624 -1.222 1.00 . A A . 63 ILE HG13 1 1
2 3401 1 1 63 ILE HG21 H -13.519 6.321 0.323 1.00 . A A . 63 ILE HG21 1 1
2 3402 1 1 63 ILE HG22 H -13.919 7.451 -0.973 1.00 . A A . 63 ILE HG22 1 1
2 3403 1 1 63 ILE HG23 H -13.038 5.956 -1.347 1.00 . A A . 63 ILE HG23 1 1
2 3404 1 1 63 ILE N N -17.577 5.652 -0.443 1.00 . A A . 63 ILE N 1 1
2 3405 1 1 63 ILE O O -16.331 8.206 -1.603 1.00 . A A . 63 ILE O 1 1
2 3406 1 1 64 ASP C C -15.591 10.832 0.897 1.00 . A A . 64 ASP C 1 1
2 3407 1 1 64 ASP CA C -16.807 10.049 0.410 1.00 . A A . 64 ASP CA 1 1
2 3408 1 1 64 ASP CB C -18.079 10.538 1.122 1.00 . A A . 64 ASP CB 1 1
2 3409 1 1 64 ASP CG C -18.242 9.975 2.525 1.00 . A A . 64 ASP CG 1 1
2 3410 1 1 64 ASP H H -16.668 8.232 1.497 1.00 . A A . 64 ASP H 1 1
2 3411 1 1 64 ASP HA H -16.922 10.229 -0.652 1.00 . A A . 64 ASP HA 1 1
2 3412 1 1 64 ASP HB2 H -18.050 11.614 1.193 1.00 . A A . 64 ASP HB2 1 1
2 3413 1 1 64 ASP HB3 H -18.939 10.249 0.539 1.00 . A A . 64 ASP HB3 1 1
2 3414 1 1 64 ASP N N -16.638 8.608 0.589 1.00 . A A . 64 ASP N 1 1
2 3415 1 1 64 ASP O O -14.603 10.250 1.349 1.00 . A A . 64 ASP O 1 1
2 3416 1 1 64 ASP OD1 O -17.349 10.185 3.364 1.00 . A A . 64 ASP OD1 1 1
2 3417 1 1 64 ASP OD2 O -19.278 9.310 2.786 1.00 . A A . 64 ASP OD2 1 1
2 3418 1 1 65 PHE C C -14.298 12.993 2.705 1.00 . A A . 65 PHE C 1 1
2 3419 1 1 65 PHE CA C -14.592 13.051 1.196 1.00 . A A . 65 PHE CA 1 1
2 3420 1 1 65 PHE CB C -14.882 14.493 0.762 1.00 . A A . 65 PHE CB 1 1
2 3421 1 1 65 PHE CD1 C -12.696 15.166 -0.283 1.00 . A A . 65 PHE CD1 1 1
2 3422 1 1 65 PHE CD2 C -13.460 16.364 1.632 1.00 . A A . 65 PHE CD2 1 1
2 3423 1 1 65 PHE CE1 C -11.569 15.964 -0.334 1.00 . A A . 65 PHE CE1 1 1
2 3424 1 1 65 PHE CE2 C -12.336 17.163 1.584 1.00 . A A . 65 PHE CE2 1 1
2 3425 1 1 65 PHE CG C -13.655 15.360 0.701 1.00 . A A . 65 PHE CG 1 1
2 3426 1 1 65 PHE CZ C -11.388 16.964 0.600 1.00 . A A . 65 PHE CZ 1 1
2 3427 1 1 65 PHE H H -16.513 12.552 0.449 1.00 . A A . 65 PHE H 1 1
2 3428 1 1 65 PHE HA H -13.706 12.715 0.672 1.00 . A A . 65 PHE HA 1 1
2 3429 1 1 65 PHE HB2 H -15.332 14.487 -0.218 1.00 . A A . 65 PHE HB2 1 1
2 3430 1 1 65 PHE HB3 H -15.569 14.943 1.462 1.00 . A A . 65 PHE HB3 1 1
2 3431 1 1 65 PHE HD1 H -12.836 14.385 -1.016 1.00 . A A . 65 PHE HD1 1 1
2 3432 1 1 65 PHE HD2 H -14.199 16.524 2.400 1.00 . A A . 65 PHE HD2 1 1
2 3433 1 1 65 PHE HE1 H -10.829 15.806 -1.106 1.00 . A A . 65 PHE HE1 1 1
2 3434 1 1 65 PHE HE2 H -12.198 17.946 2.315 1.00 . A A . 65 PHE HE2 1 1
2 3435 1 1 65 PHE HZ H -10.508 17.590 0.562 1.00 . A A . 65 PHE HZ 1 1
2 3436 1 1 65 PHE N N -15.682 12.160 0.798 1.00 . A A . 65 PHE N 1 1
2 3437 1 1 65 PHE O O -13.130 12.901 3.091 1.00 . A A . 65 PHE O 1 1
2 3438 1 1 66 PRO C C -14.326 11.746 5.455 1.00 . A A . 66 PRO C 1 1
2 3439 1 1 66 PRO CA C -15.105 12.994 5.047 1.00 . A A . 66 PRO CA 1 1
2 3440 1 1 66 PRO CB C -16.520 12.946 5.624 1.00 . A A . 66 PRO CB 1 1
2 3441 1 1 66 PRO CD C -16.759 13.230 3.273 1.00 . A A . 66 PRO CD 1 1
2 3442 1 1 66 PRO CG C -17.379 13.577 4.593 1.00 . A A . 66 PRO CG 1 1
2 3443 1 1 66 PRO HA H -14.592 13.874 5.409 1.00 . A A . 66 PRO HA 1 1
2 3444 1 1 66 PRO HB2 H -16.813 11.914 5.799 1.00 . A A . 66 PRO HB2 1 1
2 3445 1 1 66 PRO HB3 H -16.565 13.511 6.542 1.00 . A A . 66 PRO HB3 1 1
2 3446 1 1 66 PRO HD2 H -17.179 12.311 2.885 1.00 . A A . 66 PRO HD2 1 1
2 3447 1 1 66 PRO HD3 H -16.898 14.033 2.565 1.00 . A A . 66 PRO HD3 1 1
2 3448 1 1 66 PRO HG2 H -18.380 13.175 4.653 1.00 . A A . 66 PRO HG2 1 1
2 3449 1 1 66 PRO HG3 H -17.389 14.645 4.725 1.00 . A A . 66 PRO HG3 1 1
2 3450 1 1 66 PRO N N -15.324 13.060 3.594 1.00 . A A . 66 PRO N 1 1
2 3451 1 1 66 PRO O O -13.409 11.806 6.279 1.00 . A A . 66 PRO O 1 1
2 3452 1 1 67 GLU C C -12.674 9.299 4.451 1.00 . A A . 67 GLU C 1 1
2 3453 1 1 67 GLU CA C -14.029 9.358 5.148 1.00 . A A . 67 GLU CA 1 1
2 3454 1 1 67 GLU CB C -14.885 8.185 4.698 1.00 . A A . 67 GLU CB 1 1
2 3455 1 1 67 GLU CD C -17.214 7.282 4.971 1.00 . A A . 67 GLU CD 1 1
2 3456 1 1 67 GLU CG C -16.000 7.847 5.666 1.00 . A A . 67 GLU CG 1 1
2 3457 1 1 67 GLU H H -15.462 10.626 4.246 1.00 . A A . 67 GLU H 1 1
2 3458 1 1 67 GLU HA H -13.873 9.291 6.213 1.00 . A A . 67 GLU HA 1 1
2 3459 1 1 67 GLU HB2 H -15.324 8.425 3.743 1.00 . A A . 67 GLU HB2 1 1
2 3460 1 1 67 GLU HB3 H -14.257 7.317 4.589 1.00 . A A . 67 GLU HB3 1 1
2 3461 1 1 67 GLU HG2 H -15.638 7.114 6.372 1.00 . A A . 67 GLU HG2 1 1
2 3462 1 1 67 GLU HG3 H -16.288 8.741 6.195 1.00 . A A . 67 GLU HG3 1 1
2 3463 1 1 67 GLU N N -14.698 10.616 4.871 1.00 . A A . 67 GLU N 1 1
2 3464 1 1 67 GLU O O -11.751 8.649 4.939 1.00 . A A . 67 GLU O 1 1
2 3465 1 1 67 GLU OE1 O -17.183 7.092 3.739 1.00 . A A . 67 GLU OE1 1 1
2 3466 1 1 67 GLU OE2 O -18.240 7.037 5.641 1.00 . A A . 67 GLU OE2 1 1
2 3467 1 1 68 PHE C C -10.220 10.653 3.406 1.00 . A A . 68 PHE C 1 1
2 3468 1 1 68 PHE CA C -11.314 10.029 2.558 1.00 . A A . 68 PHE CA 1 1
2 3469 1 1 68 PHE CB C -11.509 10.828 1.263 1.00 . A A . 68 PHE CB 1 1
2 3470 1 1 68 PHE CD1 C -9.915 9.760 -0.368 1.00 . A A . 68 PHE CD1 1 1
2 3471 1 1 68 PHE CD2 C -9.575 12.045 0.224 1.00 . A A . 68 PHE CD2 1 1
2 3472 1 1 68 PHE CE1 C -8.819 9.814 -1.210 1.00 . A A . 68 PHE CE1 1 1
2 3473 1 1 68 PHE CE2 C -8.479 12.103 -0.613 1.00 . A A . 68 PHE CE2 1 1
2 3474 1 1 68 PHE CG C -10.304 10.874 0.359 1.00 . A A . 68 PHE CG 1 1
2 3475 1 1 68 PHE CZ C -8.100 10.987 -1.331 1.00 . A A . 68 PHE CZ 1 1
2 3476 1 1 68 PHE H H -13.330 10.506 2.999 1.00 . A A . 68 PHE H 1 1
2 3477 1 1 68 PHE HA H -11.039 9.013 2.314 1.00 . A A . 68 PHE HA 1 1
2 3478 1 1 68 PHE HB2 H -12.319 10.393 0.696 1.00 . A A . 68 PHE HB2 1 1
2 3479 1 1 68 PHE HB3 H -11.766 11.843 1.516 1.00 . A A . 68 PHE HB3 1 1
2 3480 1 1 68 PHE HD1 H -10.476 8.842 -0.271 1.00 . A A . 68 PHE HD1 1 1
2 3481 1 1 68 PHE HD2 H -9.871 12.920 0.786 1.00 . A A . 68 PHE HD2 1 1
2 3482 1 1 68 PHE HE1 H -8.525 8.937 -1.772 1.00 . A A . 68 PHE HE1 1 1
2 3483 1 1 68 PHE HE2 H -7.919 13.023 -0.709 1.00 . A A . 68 PHE HE2 1 1
2 3484 1 1 68 PHE HZ H -7.247 11.031 -1.992 1.00 . A A . 68 PHE HZ 1 1
2 3485 1 1 68 PHE N N -12.559 9.994 3.324 1.00 . A A . 68 PHE N 1 1
2 3486 1 1 68 PHE O O -9.113 10.129 3.496 1.00 . A A . 68 PHE O 1 1
2 3487 1 1 69 LEU C C -9.202 11.579 6.088 1.00 . A A . 69 LEU C 1 1
2 3488 1 1 69 LEU CA C -9.604 12.458 4.906 1.00 . A A . 69 LEU CA 1 1
2 3489 1 1 69 LEU CB C -10.189 13.781 5.398 1.00 . A A . 69 LEU CB 1 1
2 3490 1 1 69 LEU CD1 C -11.542 15.827 4.869 1.00 . A A . 69 LEU CD1 1 1
2 3491 1 1 69 LEU CD2 C -9.459 15.349 3.584 1.00 . A A . 69 LEU CD2 1 1
2 3492 1 1 69 LEU CG C -10.655 14.736 4.294 1.00 . A A . 69 LEU CG 1 1
2 3493 1 1 69 LEU H H -11.466 12.116 3.955 1.00 . A A . 69 LEU H 1 1
2 3494 1 1 69 LEU HA H -8.726 12.663 4.316 1.00 . A A . 69 LEU HA 1 1
2 3495 1 1 69 LEU HB2 H -11.030 13.565 6.040 1.00 . A A . 69 LEU HB2 1 1
2 3496 1 1 69 LEU HB3 H -9.435 14.290 5.981 1.00 . A A . 69 LEU HB3 1 1
2 3497 1 1 69 LEU HD11 H -10.952 16.470 5.504 1.00 . A A . 69 LEU HD11 1 1
2 3498 1 1 69 LEU HD12 H -12.337 15.380 5.447 1.00 . A A . 69 LEU HD12 1 1
2 3499 1 1 69 LEU HD13 H -11.965 16.406 4.063 1.00 . A A . 69 LEU HD13 1 1
2 3500 1 1 69 LEU HD21 H -8.984 14.602 2.962 1.00 . A A . 69 LEU HD21 1 1
2 3501 1 1 69 LEU HD22 H -8.752 15.709 4.318 1.00 . A A . 69 LEU HD22 1 1
2 3502 1 1 69 LEU HD23 H -9.791 16.175 2.971 1.00 . A A . 69 LEU HD23 1 1
2 3503 1 1 69 LEU HG H -11.230 14.187 3.567 1.00 . A A . 69 LEU HG 1 1
2 3504 1 1 69 LEU N N -10.554 11.760 4.055 1.00 . A A . 69 LEU N 1 1
2 3505 1 1 69 LEU O O -8.018 11.437 6.393 1.00 . A A . 69 LEU O 1 1
2 3506 1 1 70 THR C C -9.095 8.884 7.446 1.00 . A A . 70 THR C 1 1
2 3507 1 1 70 THR CA C -9.941 10.093 7.870 1.00 . A A . 70 THR CA 1 1
2 3508 1 1 70 THR CB C -11.264 9.605 8.498 1.00 . A A . 70 THR CB 1 1
2 3509 1 1 70 THR CG2 C -11.018 8.997 9.876 1.00 . A A . 70 THR CG2 1 1
2 3510 1 1 70 THR H H -11.112 11.100 6.423 1.00 . A A . 70 THR H 1 1
2 3511 1 1 70 THR HA H -9.397 10.658 8.608 1.00 . A A . 70 THR HA 1 1
2 3512 1 1 70 THR HB H -11.698 8.849 7.858 1.00 . A A . 70 THR HB 1 1
2 3513 1 1 70 THR HG1 H -12.654 10.826 7.773 1.00 . A A . 70 THR HG1 1 1
2 3514 1 1 70 THR HG21 H -11.959 8.699 10.315 1.00 . A A . 70 THR HG21 1 1
2 3515 1 1 70 THR HG22 H -10.538 9.724 10.513 1.00 . A A . 70 THR HG22 1 1
2 3516 1 1 70 THR HG23 H -10.380 8.133 9.775 1.00 . A A . 70 THR HG23 1 1
2 3517 1 1 70 THR N N -10.193 10.964 6.728 1.00 . A A . 70 THR N 1 1
2 3518 1 1 70 THR O O -8.103 8.540 8.096 1.00 . A A . 70 THR O 1 1
2 3519 1 1 70 THR OG1 O -12.179 10.710 8.609 1.00 . A A . 70 THR OG1 1 1
2 3520 1 1 71 MET C C -7.365 7.465 5.398 1.00 . A A . 71 MET C 1 1
2 3521 1 1 71 MET CA C -8.799 7.103 5.782 1.00 . A A . 71 MET CA 1 1
2 3522 1 1 71 MET CB C -9.551 6.585 4.545 1.00 . A A . 71 MET CB 1 1
2 3523 1 1 71 MET CE C -8.552 6.646 0.492 1.00 . A A . 71 MET CE 1 1
2 3524 1 1 71 MET CG C -8.776 6.739 3.232 1.00 . A A . 71 MET CG 1 1
2 3525 1 1 71 MET H H -10.309 8.588 5.881 1.00 . A A . 71 MET H 1 1
2 3526 1 1 71 MET HA H -8.778 6.329 6.533 1.00 . A A . 71 MET HA 1 1
2 3527 1 1 71 MET HB2 H -9.769 5.535 4.680 1.00 . A A . 71 MET HB2 1 1
2 3528 1 1 71 MET HB3 H -10.482 7.123 4.451 1.00 . A A . 71 MET HB3 1 1
2 3529 1 1 71 MET HE1 H -8.950 7.036 -0.433 1.00 . A A . 71 MET HE1 1 1
2 3530 1 1 71 MET HE2 H -8.247 5.619 0.349 1.00 . A A . 71 MET HE2 1 1
2 3531 1 1 71 MET HE3 H -7.699 7.239 0.798 1.00 . A A . 71 MET HE3 1 1
2 3532 1 1 71 MET HG2 H -8.251 7.681 3.262 1.00 . A A . 71 MET HG2 1 1
2 3533 1 1 71 MET HG3 H -8.059 5.940 3.161 1.00 . A A . 71 MET HG3 1 1
2 3534 1 1 71 MET N N -9.499 8.263 6.340 1.00 . A A . 71 MET N 1 1
2 3535 1 1 71 MET O O -6.441 6.671 5.583 1.00 . A A . 71 MET O 1 1
2 3536 1 1 71 MET SD S -9.815 6.719 1.759 1.00 . A A . 71 MET SD 1 1
2 3537 1 1 72 MET C C -4.975 9.356 5.609 1.00 . A A . 72 MET C 1 1
2 3538 1 1 72 MET CA C -5.893 9.130 4.424 1.00 . A A . 72 MET CA 1 1
2 3539 1 1 72 MET CB C -6.024 10.419 3.625 1.00 . A A . 72 MET CB 1 1
2 3540 1 1 72 MET CE C -5.819 13.203 2.072 1.00 . A A . 72 MET CE 1 1
2 3541 1 1 72 MET CG C -4.875 10.641 2.662 1.00 . A A . 72 MET CG 1 1
2 3542 1 1 72 MET H H -7.975 9.249 4.743 1.00 . A A . 72 MET H 1 1
2 3543 1 1 72 MET HA H -5.461 8.368 3.792 1.00 . A A . 72 MET HA 1 1
2 3544 1 1 72 MET HB2 H -6.944 10.392 3.059 1.00 . A A . 72 MET HB2 1 1
2 3545 1 1 72 MET HB3 H -6.059 11.252 4.312 1.00 . A A . 72 MET HB3 1 1
2 3546 1 1 72 MET HE1 H -5.586 14.236 1.865 1.00 . A A . 72 MET HE1 1 1
2 3547 1 1 72 MET HE2 H -6.573 13.152 2.845 1.00 . A A . 72 MET HE2 1 1
2 3548 1 1 72 MET HE3 H -6.189 12.732 1.175 1.00 . A A . 72 MET HE3 1 1
2 3549 1 1 72 MET HG2 H -4.043 10.018 2.962 1.00 . A A . 72 MET HG2 1 1
2 3550 1 1 72 MET HG3 H -5.193 10.352 1.671 1.00 . A A . 72 MET HG3 1 1
2 3551 1 1 72 MET N N -7.195 8.664 4.860 1.00 . A A . 72 MET N 1 1
2 3552 1 1 72 MET O O -3.813 8.976 5.572 1.00 . A A . 72 MET O 1 1
2 3553 1 1 72 MET SD S -4.333 12.360 2.625 1.00 . A A . 72 MET SD 1 1
2 3554 1 1 73 ALA C C -4.263 8.906 8.479 1.00 . A A . 73 ALA C 1 1
2 3555 1 1 73 ALA CA C -4.714 10.221 7.850 1.00 . A A . 73 ALA CA 1 1
2 3556 1 1 73 ALA CB C -5.497 11.064 8.837 1.00 . A A . 73 ALA CB 1 1
2 3557 1 1 73 ALA H H -6.446 10.245 6.624 1.00 . A A . 73 ALA H 1 1
2 3558 1 1 73 ALA HA H -3.838 10.777 7.545 1.00 . A A . 73 ALA HA 1 1
2 3559 1 1 73 ALA HB1 H -4.924 11.183 9.742 1.00 . A A . 73 ALA HB1 1 1
2 3560 1 1 73 ALA HB2 H -6.434 10.581 9.063 1.00 . A A . 73 ALA HB2 1 1
2 3561 1 1 73 ALA HB3 H -5.688 12.035 8.405 1.00 . A A . 73 ALA HB3 1 1
2 3562 1 1 73 ALA N N -5.505 9.962 6.662 1.00 . A A . 73 ALA N 1 1
2 3563 1 1 73 ALA O O -3.187 8.821 9.069 1.00 . A A . 73 ALA O 1 1
2 3564 1 1 74 ARG C C -3.583 5.931 8.121 1.00 . A A . 74 ARG C 1 1
2 3565 1 1 74 ARG CA C -4.783 6.553 8.846 1.00 . A A . 74 ARG CA 1 1
2 3566 1 1 74 ARG CB C -6.007 5.640 8.702 1.00 . A A . 74 ARG CB 1 1
2 3567 1 1 74 ARG CD C -6.631 3.274 9.318 1.00 . A A . 74 ARG CD 1 1
2 3568 1 1 74 ARG CG C -6.152 4.626 9.830 1.00 . A A . 74 ARG CG 1 1
2 3569 1 1 74 ARG CZ C -8.318 2.519 7.679 1.00 . A A . 74 ARG CZ 1 1
2 3570 1 1 74 ARG H H -5.928 8.011 7.837 1.00 . A A . 74 ARG H 1 1
2 3571 1 1 74 ARG HA H -4.546 6.661 9.893 1.00 . A A . 74 ARG HA 1 1
2 3572 1 1 74 ARG HB2 H -6.898 6.253 8.681 1.00 . A A . 74 ARG HB2 1 1
2 3573 1 1 74 ARG HB3 H -5.932 5.100 7.770 1.00 . A A . 74 ARG HB3 1 1
2 3574 1 1 74 ARG HD2 H -5.912 2.903 8.603 1.00 . A A . 74 ARG HD2 1 1
2 3575 1 1 74 ARG HD3 H -6.691 2.592 10.154 1.00 . A A . 74 ARG HD3 1 1
2 3576 1 1 74 ARG HE H -8.571 4.026 8.983 1.00 . A A . 74 ARG HE 1 1
2 3577 1 1 74 ARG HG2 H -5.190 4.495 10.310 1.00 . A A . 74 ARG HG2 1 1
2 3578 1 1 74 ARG HG3 H -6.867 5.005 10.547 1.00 . A A . 74 ARG HG3 1 1
2 3579 1 1 74 ARG HH11 H -6.574 1.467 7.665 1.00 . A A . 74 ARG HH11 1 1
2 3580 1 1 74 ARG HH12 H -7.779 0.957 6.507 1.00 . A A . 74 ARG HH12 1 1
2 3581 1 1 74 ARG HH21 H -10.160 3.324 7.438 1.00 . A A . 74 ARG HH21 1 1
2 3582 1 1 74 ARG HH22 H -9.792 1.997 6.379 1.00 . A A . 74 ARG HH22 1 1
2 3583 1 1 74 ARG N N -5.083 7.876 8.316 1.00 . A A . 74 ARG N 1 1
2 3584 1 1 74 ARG NE N -7.942 3.342 8.666 1.00 . A A . 74 ARG NE 1 1
2 3585 1 1 74 ARG NH1 N -7.492 1.574 7.248 1.00 . A A . 74 ARG NH1 1 1
2 3586 1 1 74 ARG NH2 N -9.519 2.630 7.124 1.00 . A A . 74 ARG NH2 1 1
2 3587 1 1 74 ARG O O -2.905 5.068 8.673 1.00 . A A . 74 ARG O 1 1
2 3588 1 1 75 LYS C C -1.056 6.826 5.996 1.00 . A A . 75 LYS C 1 1
2 3589 1 1 75 LYS CA C -2.204 5.831 6.108 1.00 . A A . 75 LYS CA 1 1
2 3590 1 1 75 LYS CB C -2.650 5.404 4.708 1.00 . A A . 75 LYS CB 1 1
2 3591 1 1 75 LYS CD C -2.882 2.971 5.204 1.00 . A A . 75 LYS CD 1 1
2 3592 1 1 75 LYS CE C -4.283 2.713 4.697 1.00 . A A . 75 LYS CE 1 1
2 3593 1 1 75 LYS CG C -2.182 4.014 4.358 1.00 . A A . 75 LYS CG 1 1
2 3594 1 1 75 LYS H H -3.893 7.058 6.492 1.00 . A A . 75 LYS H 1 1
2 3595 1 1 75 LYS HA H -1.844 4.959 6.629 1.00 . A A . 75 LYS HA 1 1
2 3596 1 1 75 LYS HB2 H -3.727 5.425 4.652 1.00 . A A . 75 LYS HB2 1 1
2 3597 1 1 75 LYS HB3 H -2.247 6.087 3.977 1.00 . A A . 75 LYS HB3 1 1
2 3598 1 1 75 LYS HD2 H -2.319 2.052 5.167 1.00 . A A . 75 LYS HD2 1 1
2 3599 1 1 75 LYS HD3 H -2.937 3.322 6.222 1.00 . A A . 75 LYS HD3 1 1
2 3600 1 1 75 LYS HE2 H -4.940 3.486 5.076 1.00 . A A . 75 LYS HE2 1 1
2 3601 1 1 75 LYS HE3 H -4.268 2.746 3.618 1.00 . A A . 75 LYS HE3 1 1
2 3602 1 1 75 LYS HG2 H -2.392 3.822 3.314 1.00 . A A . 75 LYS HG2 1 1
2 3603 1 1 75 LYS HG3 H -1.117 3.951 4.531 1.00 . A A . 75 LYS HG3 1 1
2 3604 1 1 75 LYS HZ1 H -4.895 1.373 6.174 1.00 . A A . 75 LYS HZ1 1 1
2 3605 1 1 75 LYS HZ2 H -4.105 0.651 4.861 1.00 . A A . 75 LYS HZ2 1 1
2 3606 1 1 75 LYS HZ3 H -5.694 1.184 4.689 1.00 . A A . 75 LYS HZ3 1 1
2 3607 1 1 75 LYS N N -3.324 6.367 6.883 1.00 . A A . 75 LYS N 1 1
2 3608 1 1 75 LYS NZ N -4.782 1.392 5.137 1.00 . A A . 75 LYS NZ 1 1
2 3609 1 1 75 LYS O O 0.076 6.448 5.711 1.00 . A A . 75 LYS O 1 1
2 3610 1 1 76 MET C C 0.697 8.954 7.224 1.00 . A A . 76 MET C 1 1
2 3611 1 1 76 MET CA C -0.352 9.147 6.139 1.00 . A A . 76 MET CA 1 1
2 3612 1 1 76 MET CB C -1.006 10.515 6.316 1.00 . A A . 76 MET CB 1 1
2 3613 1 1 76 MET CE C -2.251 13.285 6.280 1.00 . A A . 76 MET CE 1 1
2 3614 1 1 76 MET CG C -0.014 11.663 6.285 1.00 . A A . 76 MET CG 1 1
2 3615 1 1 76 MET H H -2.292 8.338 6.389 1.00 . A A . 76 MET H 1 1
2 3616 1 1 76 MET HA H 0.123 9.105 5.172 1.00 . A A . 76 MET HA 1 1
2 3617 1 1 76 MET HB2 H -1.729 10.665 5.529 1.00 . A A . 76 MET HB2 1 1
2 3618 1 1 76 MET HB3 H -1.512 10.535 7.271 1.00 . A A . 76 MET HB3 1 1
2 3619 1 1 76 MET HE1 H -2.788 12.353 6.379 1.00 . A A . 76 MET HE1 1 1
2 3620 1 1 76 MET HE2 H -2.104 13.505 5.234 1.00 . A A . 76 MET HE2 1 1
2 3621 1 1 76 MET HE3 H -2.818 14.079 6.740 1.00 . A A . 76 MET HE3 1 1
2 3622 1 1 76 MET HG2 H 0.886 11.355 6.795 1.00 . A A . 76 MET HG2 1 1
2 3623 1 1 76 MET HG3 H 0.217 11.892 5.261 1.00 . A A . 76 MET HG3 1 1
2 3624 1 1 76 MET N N -1.359 8.095 6.205 1.00 . A A . 76 MET N 1 1
2 3625 1 1 76 MET O O 1.892 8.850 6.947 1.00 . A A . 76 MET O 1 1
2 3626 1 1 76 MET SD S -0.654 13.145 7.085 1.00 . A A . 76 MET SD 1 1
2 3627 1 1 77 LYS C C 0.958 7.331 10.174 1.00 . A A . 77 LYS C 1 1
2 3628 1 1 77 LYS CA C 1.112 8.726 9.601 1.00 . A A . 77 LYS CA 1 1
2 3629 1 1 77 LYS CB C 0.820 9.782 10.659 1.00 . A A . 77 LYS CB 1 1
2 3630 1 1 77 LYS CD C 0.852 12.213 11.242 1.00 . A A . 77 LYS CD 1 1
2 3631 1 1 77 LYS CE C 1.117 13.605 10.715 1.00 . A A . 77 LYS CE 1 1
2 3632 1 1 77 LYS CG C 1.246 11.166 10.227 1.00 . A A . 77 LYS CG 1 1
2 3633 1 1 77 LYS H H -0.738 8.983 8.612 1.00 . A A . 77 LYS H 1 1
2 3634 1 1 77 LYS HA H 2.126 8.846 9.257 1.00 . A A . 77 LYS HA 1 1
2 3635 1 1 77 LYS HB2 H -0.242 9.797 10.856 1.00 . A A . 77 LYS HB2 1 1
2 3636 1 1 77 LYS HB3 H 1.345 9.533 11.568 1.00 . A A . 77 LYS HB3 1 1
2 3637 1 1 77 LYS HD2 H -0.199 12.110 11.462 1.00 . A A . 77 LYS HD2 1 1
2 3638 1 1 77 LYS HD3 H 1.428 12.062 12.140 1.00 . A A . 77 LYS HD3 1 1
2 3639 1 1 77 LYS HE2 H 2.175 13.710 10.533 1.00 . A A . 77 LYS HE2 1 1
2 3640 1 1 77 LYS HE3 H 0.583 13.731 9.786 1.00 . A A . 77 LYS HE3 1 1
2 3641 1 1 77 LYS HG2 H 2.319 11.177 10.108 1.00 . A A . 77 LYS HG2 1 1
2 3642 1 1 77 LYS HG3 H 0.775 11.401 9.282 1.00 . A A . 77 LYS HG3 1 1
2 3643 1 1 77 LYS HZ1 H 0.942 14.383 12.636 1.00 . A A . 77 LYS HZ1 1 1
2 3644 1 1 77 LYS HZ2 H -0.348 14.772 11.622 1.00 . A A . 77 LYS HZ2 1 1
2 3645 1 1 77 LYS HZ3 H 1.135 15.556 11.439 1.00 . A A . 77 LYS HZ3 1 1
2 3646 1 1 77 LYS N N 0.231 8.903 8.461 1.00 . A A . 77 LYS N 1 1
2 3647 1 1 77 LYS NZ N 0.681 14.652 11.667 1.00 . A A . 77 LYS NZ 1 1
2 3648 1 1 77 LYS O O 0.989 7.130 11.389 1.00 . A A . 77 LYS O 1 1
2 3649 1 1 78 ASP C C 1.888 4.472 10.377 1.00 . A A . 78 ASP C 1 1
2 3650 1 1 78 ASP CA C 0.632 4.978 9.659 1.00 . A A . 78 ASP CA 1 1
2 3651 1 1 78 ASP CB C 0.359 4.134 8.412 1.00 . A A . 78 ASP CB 1 1
2 3652 1 1 78 ASP CG C 0.685 2.677 8.628 1.00 . A A . 78 ASP CG 1 1
2 3653 1 1 78 ASP H H 0.762 6.612 8.330 1.00 . A A . 78 ASP H 1 1
2 3654 1 1 78 ASP HA H -0.211 4.903 10.327 1.00 . A A . 78 ASP HA 1 1
2 3655 1 1 78 ASP HB2 H -0.684 4.215 8.146 1.00 . A A . 78 ASP HB2 1 1
2 3656 1 1 78 ASP HB3 H 0.967 4.500 7.597 1.00 . A A . 78 ASP HB3 1 1
2 3657 1 1 78 ASP N N 0.787 6.373 9.280 1.00 . A A . 78 ASP N 1 1
2 3658 1 1 78 ASP O O 2.956 4.377 9.783 1.00 . A A . 78 ASP O 1 1
2 3659 1 1 78 ASP OD1 O 0.005 2.031 9.442 1.00 . A A . 78 ASP OD1 1 1
2 3660 1 1 78 ASP OD2 O 1.646 2.187 8.001 1.00 . A A . 78 ASP OD2 1 1
2 3661 1 1 79 THR C C 2.384 2.793 13.570 1.00 . A A . 79 THR C 1 1
2 3662 1 1 79 THR CA C 2.892 3.699 12.453 1.00 . A A . 79 THR CA 1 1
2 3663 1 1 79 THR CB C 3.716 4.848 13.060 1.00 . A A . 79 THR CB 1 1
2 3664 1 1 79 THR CG2 C 4.839 5.274 12.127 1.00 . A A . 79 THR CG2 1 1
2 3665 1 1 79 THR H H 0.914 4.381 12.111 1.00 . A A . 79 THR H 1 1
2 3666 1 1 79 THR HA H 3.532 3.125 11.796 1.00 . A A . 79 THR HA 1 1
2 3667 1 1 79 THR HB H 4.151 4.506 13.988 1.00 . A A . 79 THR HB 1 1
2 3668 1 1 79 THR HG1 H 2.488 5.886 14.203 1.00 . A A . 79 THR HG1 1 1
2 3669 1 1 79 THR HG21 H 5.226 6.230 12.449 1.00 . A A . 79 THR HG21 1 1
2 3670 1 1 79 THR HG22 H 4.456 5.358 11.116 1.00 . A A . 79 THR HG22 1 1
2 3671 1 1 79 THR HG23 H 5.627 4.538 12.152 1.00 . A A . 79 THR HG23 1 1
2 3672 1 1 79 THR N N 1.768 4.205 11.666 1.00 . A A . 79 THR N 1 1
2 3673 1 1 79 THR O O 3.137 2.342 14.436 1.00 . A A . 79 THR O 1 1
2 3674 1 1 79 THR OG1 O 2.863 5.968 13.320 1.00 . A A . 79 THR OG1 1 1
2 3675 1 1 80 ASP C C -0.497 0.790 13.691 1.00 . A A . 80 ASP C 1 1
2 3676 1 1 80 ASP CA C 0.392 1.709 14.493 1.00 . A A . 80 ASP CA 1 1
2 3677 1 1 80 ASP CB C -0.465 2.538 15.459 1.00 . A A . 80 ASP CB 1 1
2 3678 1 1 80 ASP CG C -0.001 3.979 15.596 1.00 . A A . 80 ASP CG 1 1
2 3679 1 1 80 ASP H H 0.562 2.952 12.809 1.00 . A A . 80 ASP H 1 1
2 3680 1 1 80 ASP HA H 1.120 1.130 15.039 1.00 . A A . 80 ASP HA 1 1
2 3681 1 1 80 ASP HB2 H -1.481 2.545 15.097 1.00 . A A . 80 ASP HB2 1 1
2 3682 1 1 80 ASP HB3 H -0.444 2.078 16.436 1.00 . A A . 80 ASP HB3 1 1
2 3683 1 1 80 ASP N N 1.084 2.553 13.531 1.00 . A A . 80 ASP N 1 1
2 3684 1 1 80 ASP O O -1.600 0.430 14.106 1.00 . A A . 80 ASP O 1 1
2 3685 1 1 80 ASP OD1 O -0.368 4.810 14.741 1.00 . A A . 80 ASP OD1 1 1
2 3686 1 1 80 ASP OD2 O 0.729 4.288 16.561 1.00 . A A . 80 ASP OD2 1 1
2 3687 1 1 81 SER C C -1.343 -1.594 12.171 1.00 . A A . 81 SER C 1 1
2 3688 1 1 81 SER CA C -0.655 -0.389 11.547 1.00 . A A . 81 SER CA 1 1
2 3689 1 1 81 SER CB C 0.366 -0.847 10.521 1.00 . A A . 81 SER CB 1 1
2 3690 1 1 81 SER H H 0.911 0.773 12.296 1.00 . A A . 81 SER H 1 1
2 3691 1 1 81 SER HA H -1.397 0.214 11.050 1.00 . A A . 81 SER HA 1 1
2 3692 1 1 81 SER HB2 H 0.776 -1.797 10.827 1.00 . A A . 81 SER HB2 1 1
2 3693 1 1 81 SER HB3 H -0.117 -0.950 9.556 1.00 . A A . 81 SER HB3 1 1
2 3694 1 1 81 SER HG H 1.082 0.898 9.963 1.00 . A A . 81 SER HG 1 1
2 3695 1 1 81 SER N N 0.016 0.449 12.519 1.00 . A A . 81 SER N 1 1
2 3696 1 1 81 SER O O -0.709 -2.436 12.812 1.00 . A A . 81 SER O 1 1
2 3697 1 1 81 SER OG O 1.420 0.095 10.412 1.00 . A A . 81 SER OG 1 1
2 3698 1 1 82 GLU C C -3.920 -3.618 11.328 1.00 . A A . 82 GLU C 1 1
2 3699 1 1 82 GLU CA C -3.456 -2.743 12.484 1.00 . A A . 82 GLU CA 1 1
2 3700 1 1 82 GLU CB C -4.661 -2.184 13.234 1.00 . A A . 82 GLU CB 1 1
2 3701 1 1 82 GLU CD C -4.555 -3.688 15.246 1.00 . A A . 82 GLU CD 1 1
2 3702 1 1 82 GLU CG C -5.389 -3.212 14.078 1.00 . A A . 82 GLU CG 1 1
2 3703 1 1 82 GLU H H -3.087 -0.925 11.488 1.00 . A A . 82 GLU H 1 1
2 3704 1 1 82 GLU HA H -2.853 -3.330 13.158 1.00 . A A . 82 GLU HA 1 1
2 3705 1 1 82 GLU HB2 H -4.325 -1.390 13.885 1.00 . A A . 82 GLU HB2 1 1
2 3706 1 1 82 GLU HB3 H -5.355 -1.777 12.516 1.00 . A A . 82 GLU HB3 1 1
2 3707 1 1 82 GLU HG2 H -6.295 -2.768 14.460 1.00 . A A . 82 GLU HG2 1 1
2 3708 1 1 82 GLU HG3 H -5.639 -4.061 13.458 1.00 . A A . 82 GLU HG3 1 1
2 3709 1 1 82 GLU N N -2.649 -1.653 11.978 1.00 . A A . 82 GLU N 1 1
2 3710 1 1 82 GLU O O -3.753 -4.840 11.349 1.00 . A A . 82 GLU O 1 1
2 3711 1 1 82 GLU OE1 O -3.663 -4.536 15.039 1.00 . A A . 82 GLU OE1 1 1
2 3712 1 1 82 GLU OE2 O -4.769 -3.195 16.374 1.00 . A A . 82 GLU OE2 1 1
2 3713 1 1 83 GLU C C -4.195 -3.291 7.906 1.00 . A A . 83 GLU C 1 1
2 3714 1 1 83 GLU CA C -4.979 -3.688 9.142 1.00 . A A . 83 GLU CA 1 1
2 3715 1 1 83 GLU CB C -6.462 -3.387 8.930 1.00 . A A . 83 GLU CB 1 1
2 3716 1 1 83 GLU CD C -7.310 -5.751 9.114 1.00 . A A . 83 GLU CD 1 1
2 3717 1 1 83 GLU CG C -7.380 -4.343 9.668 1.00 . A A . 83 GLU CG 1 1
2 3718 1 1 83 GLU H H -4.585 -1.999 10.353 1.00 . A A . 83 GLU H 1 1
2 3719 1 1 83 GLU HA H -4.854 -4.746 9.314 1.00 . A A . 83 GLU HA 1 1
2 3720 1 1 83 GLU HB2 H -6.668 -2.383 9.271 1.00 . A A . 83 GLU HB2 1 1
2 3721 1 1 83 GLU HB3 H -6.681 -3.453 7.875 1.00 . A A . 83 GLU HB3 1 1
2 3722 1 1 83 GLU HG2 H -7.092 -4.366 10.706 1.00 . A A . 83 GLU HG2 1 1
2 3723 1 1 83 GLU HG3 H -8.396 -3.985 9.584 1.00 . A A . 83 GLU HG3 1 1
2 3724 1 1 83 GLU N N -4.486 -2.979 10.314 1.00 . A A . 83 GLU N 1 1
2 3725 1 1 83 GLU O O -4.119 -4.045 6.943 1.00 . A A . 83 GLU O 1 1
2 3726 1 1 83 GLU OE1 O -7.698 -5.953 7.941 1.00 . A A . 83 GLU OE1 1 1
2 3727 1 1 83 GLU OE2 O -6.874 -6.663 9.847 1.00 . A A . 83 GLU OE2 1 1
2 3728 1 1 84 GLU C C -1.776 -2.515 6.374 1.00 . A A . 84 GLU C 1 1
2 3729 1 1 84 GLU CA C -2.844 -1.537 6.852 1.00 . A A . 84 GLU CA 1 1
2 3730 1 1 84 GLU CB C -2.195 -0.195 7.245 1.00 . A A . 84 GLU CB 1 1
2 3731 1 1 84 GLU CD C -4.255 0.528 8.588 1.00 . A A . 84 GLU CD 1 1
2 3732 1 1 84 GLU CG C -2.739 0.465 8.519 1.00 . A A . 84 GLU CG 1 1
2 3733 1 1 84 GLU H H -3.764 -1.546 8.758 1.00 . A A . 84 GLU H 1 1
2 3734 1 1 84 GLU HA H -3.524 -1.361 6.033 1.00 . A A . 84 GLU HA 1 1
2 3735 1 1 84 GLU HB2 H -1.139 -0.355 7.388 1.00 . A A . 84 GLU HB2 1 1
2 3736 1 1 84 GLU HB3 H -2.325 0.498 6.429 1.00 . A A . 84 GLU HB3 1 1
2 3737 1 1 84 GLU HG2 H -2.386 -0.091 9.373 1.00 . A A . 84 GLU HG2 1 1
2 3738 1 1 84 GLU HG3 H -2.353 1.475 8.568 1.00 . A A . 84 GLU HG3 1 1
2 3739 1 1 84 GLU N N -3.623 -2.097 7.956 1.00 . A A . 84 GLU N 1 1
2 3740 1 1 84 GLU O O -1.634 -2.739 5.171 1.00 . A A . 84 GLU O 1 1
2 3741 1 1 84 GLU OE1 O -4.873 1.257 7.778 1.00 . A A . 84 GLU OE1 1 1
2 3742 1 1 84 GLU OE2 O -4.827 -0.180 9.446 1.00 . A A . 84 GLU OE2 1 1
2 3743 1 1 85 ILE C C -0.590 -5.179 6.116 1.00 . A A . 85 ILE C 1 1
2 3744 1 1 85 ILE CA C 0.004 -4.070 6.977 1.00 . A A . 85 ILE CA 1 1
2 3745 1 1 85 ILE CB C 0.622 -4.709 8.238 1.00 . A A . 85 ILE CB 1 1
2 3746 1 1 85 ILE CD1 C 1.751 -4.161 10.443 1.00 . A A . 85 ILE CD1 1 1
2 3747 1 1 85 ILE CG1 C 1.395 -3.675 9.053 1.00 . A A . 85 ILE CG1 1 1
2 3748 1 1 85 ILE CG2 C 1.527 -5.873 7.853 1.00 . A A . 85 ILE CG2 1 1
2 3749 1 1 85 ILE H H -1.149 -2.829 8.252 1.00 . A A . 85 ILE H 1 1
2 3750 1 1 85 ILE HA H 0.785 -3.568 6.423 1.00 . A A . 85 ILE HA 1 1
2 3751 1 1 85 ILE HB H -0.185 -5.102 8.840 1.00 . A A . 85 ILE HB 1 1
2 3752 1 1 85 ILE HD11 H 0.845 -4.330 11.006 1.00 . A A . 85 ILE HD11 1 1
2 3753 1 1 85 ILE HD12 H 2.353 -3.418 10.942 1.00 . A A . 85 ILE HD12 1 1
2 3754 1 1 85 ILE HD13 H 2.306 -5.086 10.369 1.00 . A A . 85 ILE HD13 1 1
2 3755 1 1 85 ILE HG12 H 2.312 -3.425 8.540 1.00 . A A . 85 ILE HG12 1 1
2 3756 1 1 85 ILE HG13 H 0.793 -2.786 9.155 1.00 . A A . 85 ILE HG13 1 1
2 3757 1 1 85 ILE HG21 H 0.921 -6.748 7.672 1.00 . A A . 85 ILE HG21 1 1
2 3758 1 1 85 ILE HG22 H 2.222 -6.074 8.655 1.00 . A A . 85 ILE HG22 1 1
2 3759 1 1 85 ILE HG23 H 2.072 -5.624 6.954 1.00 . A A . 85 ILE HG23 1 1
2 3760 1 1 85 ILE N N -1.023 -3.089 7.315 1.00 . A A . 85 ILE N 1 1
2 3761 1 1 85 ILE O O -0.087 -5.477 5.039 1.00 . A A . 85 ILE O 1 1
2 3762 1 1 86 ARG C C -2.930 -6.340 4.542 1.00 . A A . 86 ARG C 1 1
2 3763 1 1 86 ARG CA C -2.350 -6.837 5.867 1.00 . A A . 86 ARG CA 1 1
2 3764 1 1 86 ARG CB C -3.449 -7.445 6.741 1.00 . A A . 86 ARG CB 1 1
2 3765 1 1 86 ARG CD C -2.802 -9.849 6.416 1.00 . A A . 86 ARG CD 1 1
2 3766 1 1 86 ARG CG C -3.910 -8.821 6.291 1.00 . A A . 86 ARG CG 1 1
2 3767 1 1 86 ARG CZ C -2.669 -12.050 7.517 1.00 . A A . 86 ARG CZ 1 1
2 3768 1 1 86 ARG H H -2.081 -5.429 7.421 1.00 . A A . 86 ARG H 1 1
2 3769 1 1 86 ARG HA H -1.609 -7.592 5.659 1.00 . A A . 86 ARG HA 1 1
2 3770 1 1 86 ARG HB2 H -3.085 -7.524 7.749 1.00 . A A . 86 ARG HB2 1 1
2 3771 1 1 86 ARG HB3 H -4.301 -6.785 6.735 1.00 . A A . 86 ARG HB3 1 1
2 3772 1 1 86 ARG HD2 H -2.299 -9.930 5.463 1.00 . A A . 86 ARG HD2 1 1
2 3773 1 1 86 ARG HD3 H -2.101 -9.523 7.173 1.00 . A A . 86 ARG HD3 1 1
2 3774 1 1 86 ARG HE H -4.236 -11.375 6.481 1.00 . A A . 86 ARG HE 1 1
2 3775 1 1 86 ARG HG2 H -4.741 -9.129 6.911 1.00 . A A . 86 ARG HG2 1 1
2 3776 1 1 86 ARG HG3 H -4.230 -8.766 5.258 1.00 . A A . 86 ARG HG3 1 1
2 3777 1 1 86 ARG HH11 H -1.005 -10.910 7.767 1.00 . A A . 86 ARG HH11 1 1
2 3778 1 1 86 ARG HH12 H -0.954 -12.480 8.515 1.00 . A A . 86 ARG HH12 1 1
2 3779 1 1 86 ARG HH21 H -4.160 -13.416 7.473 1.00 . A A . 86 ARG HH21 1 1
2 3780 1 1 86 ARG HH22 H -2.746 -13.883 8.363 1.00 . A A . 86 ARG HH22 1 1
2 3781 1 1 86 ARG N N -1.692 -5.753 6.582 1.00 . A A . 86 ARG N 1 1
2 3782 1 1 86 ARG NE N -3.330 -11.154 6.789 1.00 . A A . 86 ARG NE 1 1
2 3783 1 1 86 ARG NH1 N -1.447 -11.790 7.967 1.00 . A A . 86 ARG NH1 1 1
2 3784 1 1 86 ARG NH2 N -3.238 -13.210 7.803 1.00 . A A . 86 ARG NH2 1 1
2 3785 1 1 86 ARG O O -2.757 -6.973 3.504 1.00 . A A . 86 ARG O 1 1
2 3786 1 1 87 GLU C C -3.229 -4.384 2.280 1.00 . A A . 87 GLU C 1 1
2 3787 1 1 87 GLU CA C -4.230 -4.579 3.419 1.00 . A A . 87 GLU CA 1 1
2 3788 1 1 87 GLU CB C -4.860 -3.242 3.826 1.00 . A A . 87 GLU CB 1 1
2 3789 1 1 87 GLU CD C -4.888 -0.844 3.119 1.00 . A A . 87 GLU CD 1 1
2 3790 1 1 87 GLU CG C -5.115 -2.270 2.684 1.00 . A A . 87 GLU CG 1 1
2 3791 1 1 87 GLU H H -3.768 -4.777 5.472 1.00 . A A . 87 GLU H 1 1
2 3792 1 1 87 GLU HA H -5.016 -5.235 3.072 1.00 . A A . 87 GLU HA 1 1
2 3793 1 1 87 GLU HB2 H -5.803 -3.441 4.307 1.00 . A A . 87 GLU HB2 1 1
2 3794 1 1 87 GLU HB3 H -4.205 -2.759 4.538 1.00 . A A . 87 GLU HB3 1 1
2 3795 1 1 87 GLU HG2 H -4.448 -2.496 1.861 1.00 . A A . 87 GLU HG2 1 1
2 3796 1 1 87 GLU HG3 H -6.138 -2.371 2.357 1.00 . A A . 87 GLU HG3 1 1
2 3797 1 1 87 GLU N N -3.608 -5.197 4.595 1.00 . A A . 87 GLU N 1 1
2 3798 1 1 87 GLU O O -3.396 -4.968 1.208 1.00 . A A . 87 GLU O 1 1
2 3799 1 1 87 GLU OE1 O -3.723 -0.471 3.354 1.00 . A A . 87 GLU OE1 1 1
2 3800 1 1 87 GLU OE2 O -5.872 -0.099 3.259 1.00 . A A . 87 GLU OE2 1 1
2 3801 1 1 88 ALA C C -0.446 -4.627 1.087 1.00 . A A . 88 ALA C 1 1
2 3802 1 1 88 ALA CA C -1.178 -3.346 1.473 1.00 . A A . 88 ALA CA 1 1
2 3803 1 1 88 ALA CB C -0.190 -2.279 1.929 1.00 . A A . 88 ALA CB 1 1
2 3804 1 1 88 ALA H H -2.043 -3.172 3.389 1.00 . A A . 88 ALA H 1 1
2 3805 1 1 88 ALA HA H -1.695 -2.969 0.604 1.00 . A A . 88 ALA HA 1 1
2 3806 1 1 88 ALA HB1 H 0.295 -2.600 2.840 1.00 . A A . 88 ALA HB1 1 1
2 3807 1 1 88 ALA HB2 H -0.713 -1.348 2.110 1.00 . A A . 88 ALA HB2 1 1
2 3808 1 1 88 ALA HB3 H 0.555 -2.127 1.162 1.00 . A A . 88 ALA HB3 1 1
2 3809 1 1 88 ALA N N -2.173 -3.597 2.509 1.00 . A A . 88 ALA N 1 1
2 3810 1 1 88 ALA O O 0.013 -4.770 -0.046 1.00 . A A . 88 ALA O 1 1
2 3811 1 1 89 PHE C C -0.525 -7.688 0.795 1.00 . A A . 89 PHE C 1 1
2 3812 1 1 89 PHE CA C 0.307 -6.841 1.737 1.00 . A A . 89 PHE CA 1 1
2 3813 1 1 89 PHE CB C 0.589 -7.607 3.031 1.00 . A A . 89 PHE CB 1 1
2 3814 1 1 89 PHE CD1 C 2.143 -9.467 2.371 1.00 . A A . 89 PHE CD1 1 1
2 3815 1 1 89 PHE CD2 C 3.003 -7.690 3.711 1.00 . A A . 89 PHE CD2 1 1
2 3816 1 1 89 PHE CE1 C 3.386 -10.071 2.368 1.00 . A A . 89 PHE CE1 1 1
2 3817 1 1 89 PHE CE2 C 4.245 -8.291 3.713 1.00 . A A . 89 PHE CE2 1 1
2 3818 1 1 89 PHE CG C 1.936 -8.271 3.042 1.00 . A A . 89 PHE CG 1 1
2 3819 1 1 89 PHE CZ C 4.437 -9.481 3.039 1.00 . A A . 89 PHE CZ 1 1
2 3820 1 1 89 PHE H H -0.879 -5.479 2.851 1.00 . A A . 89 PHE H 1 1
2 3821 1 1 89 PHE HA H 1.250 -6.604 1.256 1.00 . A A . 89 PHE HA 1 1
2 3822 1 1 89 PHE HB2 H 0.549 -6.926 3.867 1.00 . A A . 89 PHE HB2 1 1
2 3823 1 1 89 PHE HB3 H -0.162 -8.368 3.161 1.00 . A A . 89 PHE HB3 1 1
2 3824 1 1 89 PHE HD1 H 1.320 -9.928 1.847 1.00 . A A . 89 PHE HD1 1 1
2 3825 1 1 89 PHE HD2 H 2.853 -6.762 4.239 1.00 . A A . 89 PHE HD2 1 1
2 3826 1 1 89 PHE HE1 H 3.534 -11.001 1.842 1.00 . A A . 89 PHE HE1 1 1
2 3827 1 1 89 PHE HE2 H 5.070 -7.829 4.238 1.00 . A A . 89 PHE HE2 1 1
2 3828 1 1 89 PHE HZ H 5.409 -9.951 3.038 1.00 . A A . 89 PHE HZ 1 1
2 3829 1 1 89 PHE N N -0.383 -5.587 2.010 1.00 . A A . 89 PHE N 1 1
2 3830 1 1 89 PHE O O -0.008 -8.302 -0.129 1.00 . A A . 89 PHE O 1 1
2 3831 1 1 90 ARG C C -2.817 -7.913 -1.217 1.00 . A A . 90 ARG C 1 1
2 3832 1 1 90 ARG CA C -2.771 -8.447 0.212 1.00 . A A . 90 ARG CA 1 1
2 3833 1 1 90 ARG CB C -4.165 -8.365 0.826 1.00 . A A . 90 ARG CB 1 1
2 3834 1 1 90 ARG CD C -5.705 -9.008 2.690 1.00 . A A . 90 ARG CD 1 1
2 3835 1 1 90 ARG CG C -4.334 -9.215 2.071 1.00 . A A . 90 ARG CG 1 1
2 3836 1 1 90 ARG CZ C -7.947 -8.569 1.755 1.00 . A A . 90 ARG CZ 1 1
2 3837 1 1 90 ARG H H -2.177 -7.161 1.785 1.00 . A A . 90 ARG H 1 1
2 3838 1 1 90 ARG HA H -2.452 -9.477 0.197 1.00 . A A . 90 ARG HA 1 1
2 3839 1 1 90 ARG HB2 H -4.364 -7.340 1.095 1.00 . A A . 90 ARG HB2 1 1
2 3840 1 1 90 ARG HB3 H -4.888 -8.681 0.093 1.00 . A A . 90 ARG HB3 1 1
2 3841 1 1 90 ARG HD2 H -5.825 -9.700 3.509 1.00 . A A . 90 ARG HD2 1 1
2 3842 1 1 90 ARG HD3 H -5.767 -7.996 3.061 1.00 . A A . 90 ARG HD3 1 1
2 3843 1 1 90 ARG HE H -6.630 -9.884 1.015 1.00 . A A . 90 ARG HE 1 1
2 3844 1 1 90 ARG HG2 H -4.219 -10.256 1.809 1.00 . A A . 90 ARG HG2 1 1
2 3845 1 1 90 ARG HG3 H -3.578 -8.932 2.793 1.00 . A A . 90 ARG HG3 1 1
2 3846 1 1 90 ARG HH11 H -7.501 -7.440 3.385 1.00 . A A . 90 ARG HH11 1 1
2 3847 1 1 90 ARG HH12 H -9.075 -7.177 2.704 1.00 . A A . 90 ARG HH12 1 1
2 3848 1 1 90 ARG HH21 H -8.677 -9.501 0.113 1.00 . A A . 90 ARG HH21 1 1
2 3849 1 1 90 ARG HH22 H -9.750 -8.356 0.859 1.00 . A A . 90 ARG HH22 1 1
2 3850 1 1 90 ARG N N -1.830 -7.688 1.030 1.00 . A A . 90 ARG N 1 1
2 3851 1 1 90 ARG NE N -6.782 -9.219 1.726 1.00 . A A . 90 ARG NE 1 1
2 3852 1 1 90 ARG NH1 N -8.192 -7.655 2.688 1.00 . A A . 90 ARG NH1 1 1
2 3853 1 1 90 ARG NH2 N -8.865 -8.825 0.833 1.00 . A A . 90 ARG NH2 1 1
2 3854 1 1 90 ARG O O -3.009 -8.667 -2.166 1.00 . A A . 90 ARG O 1 1
2 3855 1 1 91 VAL C C -1.405 -6.195 -3.455 1.00 . A A . 91 VAL C 1 1
2 3856 1 1 91 VAL CA C -2.696 -5.950 -2.664 1.00 . A A . 91 VAL CA 1 1
2 3857 1 1 91 VAL CB C -2.984 -4.431 -2.514 1.00 . A A . 91 VAL CB 1 1
2 3858 1 1 91 VAL CG1 C -2.984 -3.713 -3.858 1.00 . A A . 91 VAL CG1 1 1
2 3859 1 1 91 VAL CG2 C -4.319 -4.229 -1.821 1.00 . A A . 91 VAL CG2 1 1
2 3860 1 1 91 VAL H H -2.527 -6.051 -0.552 1.00 . A A . 91 VAL H 1 1
2 3861 1 1 91 VAL HA H -3.516 -6.387 -3.214 1.00 . A A . 91 VAL HA 1 1
2 3862 1 1 91 VAL HB H -2.215 -3.996 -1.897 1.00 . A A . 91 VAL HB 1 1
2 3863 1 1 91 VAL HG11 H -3.668 -4.211 -4.532 1.00 . A A . 91 VAL HG11 1 1
2 3864 1 1 91 VAL HG12 H -1.989 -3.727 -4.280 1.00 . A A . 91 VAL HG12 1 1
2 3865 1 1 91 VAL HG13 H -3.305 -2.688 -3.716 1.00 . A A . 91 VAL HG13 1 1
2 3866 1 1 91 VAL HG21 H -4.391 -4.893 -0.974 1.00 . A A . 91 VAL HG21 1 1
2 3867 1 1 91 VAL HG22 H -5.117 -4.444 -2.518 1.00 . A A . 91 VAL HG22 1 1
2 3868 1 1 91 VAL HG23 H -4.399 -3.206 -1.489 1.00 . A A . 91 VAL HG23 1 1
2 3869 1 1 91 VAL N N -2.658 -6.600 -1.355 1.00 . A A . 91 VAL N 1 1
2 3870 1 1 91 VAL O O -1.444 -6.367 -4.675 1.00 . A A . 91 VAL O 1 1
2 3871 1 1 92 PHE C C 1.211 -7.972 -3.655 1.00 . A A . 92 PHE C 1 1
2 3872 1 1 92 PHE CA C 1.010 -6.469 -3.429 1.00 . A A . 92 PHE CA 1 1
2 3873 1 1 92 PHE CB C 2.174 -5.915 -2.595 1.00 . A A . 92 PHE CB 1 1
2 3874 1 1 92 PHE CD1 C 1.786 -3.610 -3.585 1.00 . A A . 92 PHE CD1 1 1
2 3875 1 1 92 PHE CD2 C 2.940 -3.776 -1.501 1.00 . A A . 92 PHE CD2 1 1
2 3876 1 1 92 PHE CE1 C 1.927 -2.230 -3.550 1.00 . A A . 92 PHE CE1 1 1
2 3877 1 1 92 PHE CE2 C 3.077 -2.399 -1.463 1.00 . A A . 92 PHE CE2 1 1
2 3878 1 1 92 PHE CG C 2.291 -4.403 -2.560 1.00 . A A . 92 PHE CG 1 1
2 3879 1 1 92 PHE CZ C 2.571 -1.628 -2.491 1.00 . A A . 92 PHE CZ 1 1
2 3880 1 1 92 PHE H H -0.285 -6.064 -1.799 1.00 . A A . 92 PHE H 1 1
2 3881 1 1 92 PHE HA H 0.993 -5.973 -4.387 1.00 . A A . 92 PHE HA 1 1
2 3882 1 1 92 PHE HB2 H 2.061 -6.259 -1.579 1.00 . A A . 92 PHE HB2 1 1
2 3883 1 1 92 PHE HB3 H 3.099 -6.306 -2.996 1.00 . A A . 92 PHE HB3 1 1
2 3884 1 1 92 PHE HD1 H 1.277 -4.075 -4.415 1.00 . A A . 92 PHE HD1 1 1
2 3885 1 1 92 PHE HD2 H 3.334 -4.373 -0.692 1.00 . A A . 92 PHE HD2 1 1
2 3886 1 1 92 PHE HE1 H 1.532 -1.623 -4.354 1.00 . A A . 92 PHE HE1 1 1
2 3887 1 1 92 PHE HE2 H 3.582 -1.928 -0.633 1.00 . A A . 92 PHE HE2 1 1
2 3888 1 1 92 PHE HZ H 2.683 -0.553 -2.469 1.00 . A A . 92 PHE HZ 1 1
2 3889 1 1 92 PHE N N -0.267 -6.221 -2.767 1.00 . A A . 92 PHE N 1 1
2 3890 1 1 92 PHE O O 1.876 -8.389 -4.604 1.00 . A A . 92 PHE O 1 1
2 3891 1 1 93 ASP C C -0.504 -10.849 -3.499 1.00 . A A . 93 ASP C 1 1
2 3892 1 1 93 ASP CA C 0.736 -10.234 -2.847 1.00 . A A . 93 ASP CA 1 1
2 3893 1 1 93 ASP CB C 0.929 -10.802 -1.433 1.00 . A A . 93 ASP CB 1 1
2 3894 1 1 93 ASP CG C 1.593 -12.160 -1.416 1.00 . A A . 93 ASP CG 1 1
2 3895 1 1 93 ASP H H 0.092 -8.379 -2.052 1.00 . A A . 93 ASP H 1 1
2 3896 1 1 93 ASP HA H 1.603 -10.471 -3.446 1.00 . A A . 93 ASP HA 1 1
2 3897 1 1 93 ASP HB2 H 1.544 -10.120 -0.866 1.00 . A A . 93 ASP HB2 1 1
2 3898 1 1 93 ASP HB3 H -0.036 -10.888 -0.951 1.00 . A A . 93 ASP HB3 1 1
2 3899 1 1 93 ASP N N 0.622 -8.776 -2.777 1.00 . A A . 93 ASP N 1 1
2 3900 1 1 93 ASP O O -1.512 -11.093 -2.837 1.00 . A A . 93 ASP O 1 1
2 3901 1 1 93 ASP OD1 O 2.681 -12.296 -2.007 1.00 . A A . 93 ASP OD1 1 1
2 3902 1 1 93 ASP OD2 O 1.049 -13.088 -0.794 1.00 . A A . 93 ASP OD2 1 1
2 3903 1 1 94 LYS C C -1.587 -13.198 -5.439 1.00 . A A . 94 LYS C 1 1
2 3904 1 1 94 LYS CA C -1.547 -11.669 -5.543 1.00 . A A . 94 LYS CA 1 1
2 3905 1 1 94 LYS CB C -1.493 -11.244 -7.021 1.00 . A A . 94 LYS CB 1 1
2 3906 1 1 94 LYS CD C -2.717 -11.073 -9.216 1.00 . A A . 94 LYS CD 1 1
2 3907 1 1 94 LYS CE C -3.834 -11.661 -10.056 1.00 . A A . 94 LYS CE 1 1
2 3908 1 1 94 LYS CG C -2.705 -11.687 -7.827 1.00 . A A . 94 LYS CG 1 1
2 3909 1 1 94 LYS H H 0.407 -10.884 -5.273 1.00 . A A . 94 LYS H 1 1
2 3910 1 1 94 LYS HA H -2.452 -11.274 -5.108 1.00 . A A . 94 LYS HA 1 1
2 3911 1 1 94 LYS HB2 H -1.425 -10.168 -7.076 1.00 . A A . 94 LYS HB2 1 1
2 3912 1 1 94 LYS HB3 H -0.615 -11.676 -7.475 1.00 . A A . 94 LYS HB3 1 1
2 3913 1 1 94 LYS HD2 H -2.862 -10.006 -9.130 1.00 . A A . 94 LYS HD2 1 1
2 3914 1 1 94 LYS HD3 H -1.773 -11.273 -9.698 1.00 . A A . 94 LYS HD3 1 1
2 3915 1 1 94 LYS HE2 H -4.619 -12.000 -9.399 1.00 . A A . 94 LYS HE2 1 1
2 3916 1 1 94 LYS HE3 H -4.221 -10.893 -10.709 1.00 . A A . 94 LYS HE3 1 1
2 3917 1 1 94 LYS HG2 H -2.686 -12.762 -7.925 1.00 . A A . 94 LYS HG2 1 1
2 3918 1 1 94 LYS HG3 H -3.601 -11.387 -7.302 1.00 . A A . 94 LYS HG3 1 1
2 3919 1 1 94 LYS HZ1 H -2.689 -12.480 -11.594 1.00 . A A . 94 LYS HZ1 1 1
2 3920 1 1 94 LYS HZ2 H -4.164 -13.259 -11.348 1.00 . A A . 94 LYS HZ2 1 1
2 3921 1 1 94 LYS HZ3 H -2.894 -13.511 -10.272 1.00 . A A . 94 LYS HZ3 1 1
2 3922 1 1 94 LYS N N -0.424 -11.096 -4.801 1.00 . A A . 94 LYS N 1 1
2 3923 1 1 94 LYS NZ N -3.362 -12.806 -10.874 1.00 . A A . 94 LYS NZ 1 1
2 3924 1 1 94 LYS O O -2.639 -13.805 -5.631 1.00 . A A . 94 LYS O 1 1
2 3925 1 1 95 ASP C C -0.871 -15.773 -3.640 1.00 . A A . 95 ASP C 1 1
2 3926 1 1 95 ASP CA C -0.429 -15.292 -5.023 1.00 . A A . 95 ASP CA 1 1
2 3927 1 1 95 ASP CB C 0.956 -15.865 -5.365 1.00 . A A . 95 ASP CB 1 1
2 3928 1 1 95 ASP CG C 2.086 -15.267 -4.551 1.00 . A A . 95 ASP CG 1 1
2 3929 1 1 95 ASP H H 0.367 -13.306 -4.973 1.00 . A A . 95 ASP H 1 1
2 3930 1 1 95 ASP HA H -1.135 -15.672 -5.746 1.00 . A A . 95 ASP HA 1 1
2 3931 1 1 95 ASP HB2 H 0.947 -16.928 -5.189 1.00 . A A . 95 ASP HB2 1 1
2 3932 1 1 95 ASP HB3 H 1.158 -15.684 -6.411 1.00 . A A . 95 ASP HB3 1 1
2 3933 1 1 95 ASP N N -0.457 -13.828 -5.131 1.00 . A A . 95 ASP N 1 1
2 3934 1 1 95 ASP O O -1.284 -16.925 -3.479 1.00 . A A . 95 ASP O 1 1
2 3935 1 1 95 ASP OD1 O 1.859 -14.817 -3.420 1.00 . A A . 95 ASP OD1 1 1
2 3936 1 1 95 ASP OD2 O 3.226 -15.221 -5.048 1.00 . A A . 95 ASP OD2 1 1
2 3937 1 1 96 GLY C C -0.140 -16.101 -0.568 1.00 . A A . 96 GLY C 1 1
2 3938 1 1 96 GLY CA C -1.163 -15.240 -1.293 1.00 . A A . 96 GLY CA 1 1
2 3939 1 1 96 GLY H H -0.411 -14.004 -2.838 1.00 . A A . 96 GLY H 1 1
2 3940 1 1 96 GLY HA2 H -1.298 -14.328 -0.737 1.00 . A A . 96 GLY HA2 1 1
2 3941 1 1 96 GLY HA3 H -2.103 -15.770 -1.325 1.00 . A A . 96 GLY HA3 1 1
2 3942 1 1 96 GLY N N -0.769 -14.898 -2.649 1.00 . A A . 96 GLY N 1 1
2 3943 1 1 96 GLY O O -0.492 -16.864 0.338 1.00 . A A . 96 GLY O 1 1
2 3944 1 1 97 ASN C C 2.827 -15.980 0.826 1.00 . A A . 97 ASN C 1 1
2 3945 1 1 97 ASN CA C 2.184 -16.760 -0.315 1.00 . A A . 97 ASN CA 1 1
2 3946 1 1 97 ASN CB C 3.241 -17.196 -1.341 1.00 . A A . 97 ASN CB 1 1
2 3947 1 1 97 ASN CG C 4.250 -16.114 -1.709 1.00 . A A . 97 ASN CG 1 1
2 3948 1 1 97 ASN H H 1.351 -15.349 -1.673 1.00 . A A . 97 ASN H 1 1
2 3949 1 1 97 ASN HA H 1.729 -17.647 0.101 1.00 . A A . 97 ASN HA 1 1
2 3950 1 1 97 ASN HB2 H 3.787 -18.035 -0.940 1.00 . A A . 97 ASN HB2 1 1
2 3951 1 1 97 ASN HB3 H 2.739 -17.511 -2.246 1.00 . A A . 97 ASN HB3 1 1
2 3952 1 1 97 ASN HD21 H 5.643 -17.499 -1.983 1.00 . A A . 97 ASN HD21 1 1
2 3953 1 1 97 ASN HD22 H 6.140 -15.868 -2.246 1.00 . A A . 97 ASN HD22 1 1
2 3954 1 1 97 ASN N N 1.123 -15.982 -0.949 1.00 . A A . 97 ASN N 1 1
2 3955 1 1 97 ASN ND2 N 5.466 -16.533 -2.011 1.00 . A A . 97 ASN ND2 1 1
2 3956 1 1 97 ASN O O 3.568 -16.542 1.635 1.00 . A A . 97 ASN O 1 1
2 3957 1 1 97 ASN OD1 O 3.945 -14.921 -1.746 1.00 . A A . 97 ASN OD1 1 1
2 3958 1 1 98 GLY C C 4.468 -13.344 1.629 1.00 . A A . 98 GLY C 1 1
2 3959 1 1 98 GLY CA C 3.070 -13.837 1.924 1.00 . A A . 98 GLY CA 1 1
2 3960 1 1 98 GLY H H 1.959 -14.293 0.175 1.00 . A A . 98 GLY H 1 1
2 3961 1 1 98 GLY HA2 H 2.422 -12.983 2.031 1.00 . A A . 98 GLY HA2 1 1
2 3962 1 1 98 GLY HA3 H 3.081 -14.387 2.851 1.00 . A A . 98 GLY HA3 1 1
2 3963 1 1 98 GLY N N 2.539 -14.686 0.875 1.00 . A A . 98 GLY N 1 1
2 3964 1 1 98 GLY O O 5.270 -13.141 2.539 1.00 . A A . 98 GLY O 1 1
2 3965 1 1 99 TYR C C 5.922 -11.781 -1.288 1.00 . A A . 99 TYR C 1 1
2 3966 1 1 99 TYR CA C 6.066 -12.678 -0.068 1.00 . A A . 99 TYR CA 1 1
2 3967 1 1 99 TYR CB C 6.994 -13.853 -0.386 1.00 . A A . 99 TYR CB 1 1
2 3968 1 1 99 TYR CD1 C 7.479 -15.157 1.715 1.00 . A A . 99 TYR CD1 1 1
2 3969 1 1 99 TYR CD2 C 9.175 -13.699 0.892 1.00 . A A . 99 TYR CD2 1 1
2 3970 1 1 99 TYR CE1 C 8.292 -15.517 2.767 1.00 . A A . 99 TYR CE1 1 1
2 3971 1 1 99 TYR CE2 C 9.998 -14.060 1.943 1.00 . A A . 99 TYR CE2 1 1
2 3972 1 1 99 TYR CG C 7.901 -14.244 0.762 1.00 . A A . 99 TYR CG 1 1
2 3973 1 1 99 TYR CZ C 9.550 -14.969 2.877 1.00 . A A . 99 TYR CZ 1 1
2 3974 1 1 99 TYR H H 4.078 -13.341 -0.324 1.00 . A A . 99 TYR H 1 1
2 3975 1 1 99 TYR HA H 6.488 -12.106 0.745 1.00 . A A . 99 TYR HA 1 1
2 3976 1 1 99 TYR HB2 H 6.394 -14.717 -0.634 1.00 . A A . 99 TYR HB2 1 1
2 3977 1 1 99 TYR HB3 H 7.613 -13.599 -1.232 1.00 . A A . 99 TYR HB3 1 1
2 3978 1 1 99 TYR HD1 H 6.495 -15.593 1.624 1.00 . A A . 99 TYR HD1 1 1
2 3979 1 1 99 TYR HD2 H 9.522 -12.990 0.158 1.00 . A A . 99 TYR HD2 1 1
2 3980 1 1 99 TYR HE1 H 7.943 -16.232 3.494 1.00 . A A . 99 TYR HE1 1 1
2 3981 1 1 99 TYR HE2 H 10.984 -13.630 2.028 1.00 . A A . 99 TYR HE2 1 1
2 3982 1 1 99 TYR HH H 10.312 -16.286 4.058 1.00 . A A . 99 TYR HH 1 1
2 3983 1 1 99 TYR N N 4.763 -13.156 0.356 1.00 . A A . 99 TYR N 1 1
2 3984 1 1 99 TYR O O 5.462 -12.227 -2.347 1.00 . A A . 99 TYR O 1 1
2 3985 1 1 99 TYR OH O 10.362 -15.330 3.927 1.00 . A A . 99 TYR OH 1 1
2 3986 1 1 100 ILE C C 7.524 -9.563 -3.020 1.00 . A A . 100 ILE C 1 1
2 3987 1 1 100 ILE CA C 6.213 -9.566 -2.232 1.00 . A A . 100 ILE CA 1 1
2 3988 1 1 100 ILE CB C 5.923 -8.148 -1.693 1.00 . A A . 100 ILE CB 1 1
2 3989 1 1 100 ILE CD1 C 4.646 -6.971 0.185 1.00 . A A . 100 ILE CD1 1 1
2 3990 1 1 100 ILE CG1 C 4.738 -8.184 -0.718 1.00 . A A . 100 ILE CG1 1 1
2 3991 1 1 100 ILE CG2 C 5.641 -7.182 -2.835 1.00 . A A . 100 ILE CG2 1 1
2 3992 1 1 100 ILE H H 6.635 -10.220 -0.264 1.00 . A A . 100 ILE H 1 1
2 3993 1 1 100 ILE HA H 5.405 -9.865 -2.883 1.00 . A A . 100 ILE HA 1 1
2 3994 1 1 100 ILE HB H 6.798 -7.801 -1.167 1.00 . A A . 100 ILE HB 1 1
2 3995 1 1 100 ILE HD11 H 5.571 -6.852 0.729 1.00 . A A . 100 ILE HD11 1 1
2 3996 1 1 100 ILE HD12 H 3.836 -7.106 0.887 1.00 . A A . 100 ILE HD12 1 1
2 3997 1 1 100 ILE HD13 H 4.464 -6.089 -0.412 1.00 . A A . 100 ILE HD13 1 1
2 3998 1 1 100 ILE HG12 H 3.819 -8.244 -1.281 1.00 . A A . 100 ILE HG12 1 1
2 3999 1 1 100 ILE HG13 H 4.827 -9.058 -0.091 1.00 . A A . 100 ILE HG13 1 1
2 4000 1 1 100 ILE HG21 H 5.568 -6.179 -2.442 1.00 . A A . 100 ILE HG21 1 1
2 4001 1 1 100 ILE HG22 H 4.709 -7.452 -3.313 1.00 . A A . 100 ILE HG22 1 1
2 4002 1 1 100 ILE HG23 H 6.445 -7.230 -3.556 1.00 . A A . 100 ILE HG23 1 1
2 4003 1 1 100 ILE N N 6.294 -10.522 -1.138 1.00 . A A . 100 ILE N 1 1
2 4004 1 1 100 ILE O O 8.589 -9.355 -2.453 1.00 . A A . 100 ILE O 1 1
2 4005 1 1 101 SER C C 8.440 -9.095 -6.464 1.00 . A A . 101 SER C 1 1
2 4006 1 1 101 SER CA C 8.653 -9.856 -5.155 1.00 . A A . 101 SER CA 1 1
2 4007 1 1 101 SER CB C 9.019 -11.310 -5.459 1.00 . A A . 101 SER CB 1 1
2 4008 1 1 101 SER H H 6.579 -9.971 -4.731 1.00 . A A . 101 SER H 1 1
2 4009 1 1 101 SER HA H 9.461 -9.398 -4.606 1.00 . A A . 101 SER HA 1 1
2 4010 1 1 101 SER HB2 H 9.092 -11.443 -6.529 1.00 . A A . 101 SER HB2 1 1
2 4011 1 1 101 SER HB3 H 9.968 -11.542 -5.006 1.00 . A A . 101 SER HB3 1 1
2 4012 1 1 101 SER HG H 8.396 -12.667 -4.187 1.00 . A A . 101 SER HG 1 1
2 4013 1 1 101 SER N N 7.452 -9.813 -4.320 1.00 . A A . 101 SER N 1 1
2 4014 1 1 101 SER O O 7.473 -8.346 -6.600 1.00 . A A . 101 SER O 1 1
2 4015 1 1 101 SER OG O 8.037 -12.206 -4.956 1.00 . A A . 101 SER OG 1 1
2 4016 1 1 102 ALA C C 8.217 -9.447 -9.617 1.00 . A A . 102 ALA C 1 1
2 4017 1 1 102 ALA CA C 9.233 -8.689 -8.758 1.00 . A A . 102 ALA CA 1 1
2 4018 1 1 102 ALA CB C 10.598 -8.674 -9.433 1.00 . A A . 102 ALA CB 1 1
2 4019 1 1 102 ALA H H 10.080 -9.933 -7.262 1.00 . A A . 102 ALA H 1 1
2 4020 1 1 102 ALA HA H 8.901 -7.668 -8.624 1.00 . A A . 102 ALA HA 1 1
2 4021 1 1 102 ALA HB1 H 10.947 -9.689 -9.552 1.00 . A A . 102 ALA HB1 1 1
2 4022 1 1 102 ALA HB2 H 11.298 -8.123 -8.820 1.00 . A A . 102 ALA HB2 1 1
2 4023 1 1 102 ALA HB3 H 10.516 -8.204 -10.404 1.00 . A A . 102 ALA HB3 1 1
2 4024 1 1 102 ALA N N 9.330 -9.322 -7.437 1.00 . A A . 102 ALA N 1 1
2 4025 1 1 102 ALA O O 8.176 -9.333 -10.841 1.00 . A A . 102 ALA O 1 1
2 4026 1 1 103 ALA C C 5.066 -10.255 -9.664 1.00 . A A . 103 ALA C 1 1
2 4027 1 1 103 ALA CA C 6.372 -11.034 -9.535 1.00 . A A . 103 ALA CA 1 1
2 4028 1 1 103 ALA CB C 6.160 -12.315 -8.745 1.00 . A A . 103 ALA CB 1 1
2 4029 1 1 103 ALA H H 7.545 -10.194 -7.955 1.00 . A A . 103 ALA H 1 1
2 4030 1 1 103 ALA HA H 6.709 -11.304 -10.522 1.00 . A A . 103 ALA HA 1 1
2 4031 1 1 103 ALA HB1 H 5.780 -12.073 -7.768 1.00 . A A . 103 ALA HB1 1 1
2 4032 1 1 103 ALA HB2 H 7.102 -12.837 -8.645 1.00 . A A . 103 ALA HB2 1 1
2 4033 1 1 103 ALA HB3 H 5.452 -12.946 -9.265 1.00 . A A . 103 ALA HB3 1 1
2 4034 1 1 103 ALA N N 7.407 -10.220 -8.921 1.00 . A A . 103 ALA N 1 1
2 4035 1 1 103 ALA O O 4.777 -9.668 -10.708 1.00 . A A . 103 ALA O 1 1
2 4036 1 1 104 GLU C C 3.169 -8.028 -8.505 1.00 . A A . 104 GLU C 1 1
2 4037 1 1 104 GLU CA C 3.012 -9.541 -8.577 1.00 . A A . 104 GLU CA 1 1
2 4038 1 1 104 GLU CB C 2.168 -10.024 -7.404 1.00 . A A . 104 GLU CB 1 1
2 4039 1 1 104 GLU CD C 2.875 -11.954 -5.943 1.00 . A A . 104 GLU CD 1 1
2 4040 1 1 104 GLU CG C 2.190 -11.532 -7.221 1.00 . A A . 104 GLU CG 1 1
2 4041 1 1 104 GLU H H 4.587 -10.702 -7.781 1.00 . A A . 104 GLU H 1 1
2 4042 1 1 104 GLU HA H 2.501 -9.788 -9.495 1.00 . A A . 104 GLU HA 1 1
2 4043 1 1 104 GLU HB2 H 2.537 -9.564 -6.499 1.00 . A A . 104 GLU HB2 1 1
2 4044 1 1 104 GLU HB3 H 1.147 -9.717 -7.563 1.00 . A A . 104 GLU HB3 1 1
2 4045 1 1 104 GLU HG2 H 1.177 -11.892 -7.197 1.00 . A A . 104 GLU HG2 1 1
2 4046 1 1 104 GLU HG3 H 2.708 -11.976 -8.056 1.00 . A A . 104 GLU HG3 1 1
2 4047 1 1 104 GLU N N 4.295 -10.229 -8.589 1.00 . A A . 104 GLU N 1 1
2 4048 1 1 104 GLU O O 2.329 -7.295 -9.020 1.00 . A A . 104 GLU O 1 1
2 4049 1 1 104 GLU OE1 O 4.116 -11.877 -5.862 1.00 . A A . 104 GLU OE1 1 1
2 4050 1 1 104 GLU OE2 O 2.179 -12.394 -5.015 1.00 . A A . 104 GLU OE2 1 1
2 4051 1 1 105 LEU C C 4.606 -5.475 -9.132 1.00 . A A . 105 LEU C 1 1
2 4052 1 1 105 LEU CA C 4.473 -6.126 -7.763 1.00 . A A . 105 LEU CA 1 1
2 4053 1 1 105 LEU CB C 5.719 -5.865 -6.931 1.00 . A A . 105 LEU CB 1 1
2 4054 1 1 105 LEU CD1 C 4.849 -3.982 -5.520 1.00 . A A . 105 LEU CD1 1 1
2 4055 1 1 105 LEU CD2 C 7.306 -4.222 -5.930 1.00 . A A . 105 LEU CD2 1 1
2 4056 1 1 105 LEU CG C 5.919 -4.412 -6.513 1.00 . A A . 105 LEU CG 1 1
2 4057 1 1 105 LEU H H 4.941 -8.182 -7.587 1.00 . A A . 105 LEU H 1 1
2 4058 1 1 105 LEU HA H 3.617 -5.706 -7.255 1.00 . A A . 105 LEU HA 1 1
2 4059 1 1 105 LEU HB2 H 5.668 -6.475 -6.040 1.00 . A A . 105 LEU HB2 1 1
2 4060 1 1 105 LEU HB3 H 6.580 -6.169 -7.510 1.00 . A A . 105 LEU HB3 1 1
2 4061 1 1 105 LEU HD11 H 4.950 -4.552 -4.610 1.00 . A A . 105 LEU HD11 1 1
2 4062 1 1 105 LEU HD12 H 3.871 -4.155 -5.945 1.00 . A A . 105 LEU HD12 1 1
2 4063 1 1 105 LEU HD13 H 4.965 -2.928 -5.303 1.00 . A A . 105 LEU HD13 1 1
2 4064 1 1 105 LEU HD21 H 7.417 -4.847 -5.059 1.00 . A A . 105 LEU HD21 1 1
2 4065 1 1 105 LEU HD22 H 7.443 -3.192 -5.653 1.00 . A A . 105 LEU HD22 1 1
2 4066 1 1 105 LEU HD23 H 8.047 -4.500 -6.666 1.00 . A A . 105 LEU HD23 1 1
2 4067 1 1 105 LEU HG H 5.836 -3.783 -7.385 1.00 . A A . 105 LEU HG 1 1
2 4068 1 1 105 LEU N N 4.253 -7.559 -7.899 1.00 . A A . 105 LEU N 1 1
2 4069 1 1 105 LEU O O 4.136 -4.358 -9.362 1.00 . A A . 105 LEU O 1 1
2 4070 1 1 106 ARG C C 4.104 -5.488 -12.100 1.00 . A A . 106 ARG C 1 1
2 4071 1 1 106 ARG CA C 5.447 -5.738 -11.410 1.00 . A A . 106 ARG CA 1 1
2 4072 1 1 106 ARG CB C 6.261 -6.780 -12.189 1.00 . A A . 106 ARG CB 1 1
2 4073 1 1 106 ARG CD C 7.026 -7.551 -14.459 1.00 . A A . 106 ARG CD 1 1
2 4074 1 1 106 ARG CG C 6.618 -6.358 -13.607 1.00 . A A . 106 ARG CG 1 1
2 4075 1 1 106 ARG CZ C 9.099 -8.792 -14.997 1.00 . A A . 106 ARG CZ 1 1
2 4076 1 1 106 ARG H H 5.584 -7.083 -9.784 1.00 . A A . 106 ARG H 1 1
2 4077 1 1 106 ARG HA H 6.001 -4.813 -11.368 1.00 . A A . 106 ARG HA 1 1
2 4078 1 1 106 ARG HB2 H 7.180 -6.973 -11.652 1.00 . A A . 106 ARG HB2 1 1
2 4079 1 1 106 ARG HB3 H 5.693 -7.695 -12.244 1.00 . A A . 106 ARG HB3 1 1
2 4080 1 1 106 ARG HD2 H 6.590 -8.441 -14.038 1.00 . A A . 106 ARG HD2 1 1
2 4081 1 1 106 ARG HD3 H 6.647 -7.408 -15.459 1.00 . A A . 106 ARG HD3 1 1
2 4082 1 1 106 ARG HE H 9.031 -6.973 -14.162 1.00 . A A . 106 ARG HE 1 1
2 4083 1 1 106 ARG HG2 H 5.763 -5.876 -14.055 1.00 . A A . 106 ARG HG2 1 1
2 4084 1 1 106 ARG HG3 H 7.444 -5.663 -13.564 1.00 . A A . 106 ARG HG3 1 1
2 4085 1 1 106 ARG HH11 H 7.403 -9.745 -15.565 1.00 . A A . 106 ARG HH11 1 1
2 4086 1 1 106 ARG HH12 H 8.875 -10.603 -15.888 1.00 . A A . 106 ARG HH12 1 1
2 4087 1 1 106 ARG HH21 H 10.951 -8.073 -14.590 1.00 . A A . 106 ARG HH21 1 1
2 4088 1 1 106 ARG HH22 H 10.905 -9.656 -15.324 1.00 . A A . 106 ARG HH22 1 1
2 4089 1 1 106 ARG N N 5.239 -6.202 -10.044 1.00 . A A . 106 ARG N 1 1
2 4090 1 1 106 ARG NE N 8.479 -7.712 -14.516 1.00 . A A . 106 ARG NE 1 1
2 4091 1 1 106 ARG NH1 N 8.401 -9.793 -15.525 1.00 . A A . 106 ARG NH1 1 1
2 4092 1 1 106 ARG NH2 N 10.421 -8.848 -14.972 1.00 . A A . 106 ARG NH2 1 1
2 4093 1 1 106 ARG O O 3.976 -4.592 -12.940 1.00 . A A . 106 ARG O 1 1
2 4094 1 1 107 HIS C C 1.013 -4.996 -11.647 1.00 . A A . 107 HIS C 1 1
2 4095 1 1 107 HIS CA C 1.768 -6.159 -12.289 1.00 . A A . 107 HIS CA 1 1
2 4096 1 1 107 HIS CB C 1.008 -7.474 -12.082 1.00 . A A . 107 HIS CB 1 1
2 4097 1 1 107 HIS CD2 C -1.553 -7.717 -12.132 1.00 . A A . 107 HIS CD2 1 1
2 4098 1 1 107 HIS CE1 C -1.815 -7.415 -14.271 1.00 . A A . 107 HIS CE1 1 1
2 4099 1 1 107 HIS CG C -0.348 -7.502 -12.707 1.00 . A A . 107 HIS CG 1 1
2 4100 1 1 107 HIS H H 3.258 -6.931 -11.014 1.00 . A A . 107 HIS H 1 1
2 4101 1 1 107 HIS HA H 1.872 -5.973 -13.345 1.00 . A A . 107 HIS HA 1 1
2 4102 1 1 107 HIS HB2 H 1.585 -8.281 -12.510 1.00 . A A . 107 HIS HB2 1 1
2 4103 1 1 107 HIS HB3 H 0.889 -7.647 -11.023 1.00 . A A . 107 HIS HB3 1 1
2 4104 1 1 107 HIS HD2 H -1.745 -7.896 -11.083 1.00 . A A . 107 HIS HD2 1 1
2 4105 1 1 107 HIS HE1 H -2.279 -7.311 -15.241 1.00 . A A . 107 HIS HE1 1 1
2 4106 1 1 107 HIS HE2 H -3.401 -8.020 -13.081 1.00 . A A . 107 HIS HE2 1 1
2 4107 1 1 107 HIS N N 3.100 -6.272 -11.719 1.00 . A A . 107 HIS N 1 1
2 4108 1 1 107 HIS ND1 N -0.517 -7.313 -14.055 1.00 . A A . 107 HIS ND1 1 1
2 4109 1 1 107 HIS NE2 N -2.488 -7.660 -13.135 1.00 . A A . 107 HIS NE2 1 1
2 4110 1 1 107 HIS O O 0.531 -4.106 -12.345 1.00 . A A . 107 HIS O 1 1
2 4111 1 1 108 VAL C C 0.708 -2.565 -9.950 1.00 . A A . 108 VAL C 1 1
2 4112 1 1 108 VAL CA C 0.245 -3.966 -9.544 1.00 . A A . 108 VAL CA 1 1
2 4113 1 1 108 VAL CB C 0.491 -4.161 -8.026 1.00 . A A . 108 VAL CB 1 1
2 4114 1 1 108 VAL CG1 C -0.325 -3.177 -7.198 1.00 . A A . 108 VAL CG1 1 1
2 4115 1 1 108 VAL CG2 C 0.176 -5.589 -7.612 1.00 . A A . 108 VAL CG2 1 1
2 4116 1 1 108 VAL H H 1.293 -5.776 -9.818 1.00 . A A . 108 VAL H 1 1
2 4117 1 1 108 VAL HA H -0.815 -4.051 -9.727 1.00 . A A . 108 VAL HA 1 1
2 4118 1 1 108 VAL HB H 1.535 -3.977 -7.830 1.00 . A A . 108 VAL HB 1 1
2 4119 1 1 108 VAL HG11 H -1.267 -2.988 -7.685 1.00 . A A . 108 VAL HG11 1 1
2 4120 1 1 108 VAL HG12 H 0.217 -2.252 -7.096 1.00 . A A . 108 VAL HG12 1 1
2 4121 1 1 108 VAL HG13 H -0.505 -3.597 -6.220 1.00 . A A . 108 VAL HG13 1 1
2 4122 1 1 108 VAL HG21 H 0.441 -5.729 -6.573 1.00 . A A . 108 VAL HG21 1 1
2 4123 1 1 108 VAL HG22 H 0.742 -6.276 -8.222 1.00 . A A . 108 VAL HG22 1 1
2 4124 1 1 108 VAL HG23 H -0.879 -5.777 -7.742 1.00 . A A . 108 VAL HG23 1 1
2 4125 1 1 108 VAL N N 0.924 -5.014 -10.316 1.00 . A A . 108 VAL N 1 1
2 4126 1 1 108 VAL O O -0.114 -1.684 -10.202 1.00 . A A . 108 VAL O 1 1
2 4127 1 1 109 MET C C 2.090 -0.611 -11.762 1.00 . A A . 109 MET C 1 1
2 4128 1 1 109 MET CA C 2.595 -1.076 -10.399 1.00 . A A . 109 MET CA 1 1
2 4129 1 1 109 MET CB C 4.128 -1.142 -10.393 1.00 . A A . 109 MET CB 1 1
2 4130 1 1 109 MET CE C 3.547 0.439 -6.878 1.00 . A A . 109 MET CE 1 1
2 4131 1 1 109 MET CG C 4.747 -0.390 -9.230 1.00 . A A . 109 MET CG 1 1
2 4132 1 1 109 MET H H 2.627 -3.117 -9.822 1.00 . A A . 109 MET H 1 1
2 4133 1 1 109 MET HA H 2.278 -0.357 -9.658 1.00 . A A . 109 MET HA 1 1
2 4134 1 1 109 MET HB2 H 4.432 -2.175 -10.331 1.00 . A A . 109 MET HB2 1 1
2 4135 1 1 109 MET HB3 H 4.505 -0.721 -11.311 1.00 . A A . 109 MET HB3 1 1
2 4136 1 1 109 MET HE1 H 4.347 1.000 -6.421 1.00 . A A . 109 MET HE1 1 1
2 4137 1 1 109 MET HE2 H 2.824 0.163 -6.125 1.00 . A A . 109 MET HE2 1 1
2 4138 1 1 109 MET HE3 H 3.070 1.046 -7.634 1.00 . A A . 109 MET HE3 1 1
2 4139 1 1 109 MET HG2 H 5.821 -0.468 -9.293 1.00 . A A . 109 MET HG2 1 1
2 4140 1 1 109 MET HG3 H 4.457 0.649 -9.292 1.00 . A A . 109 MET HG3 1 1
2 4141 1 1 109 MET N N 2.023 -2.371 -10.029 1.00 . A A . 109 MET N 1 1
2 4142 1 1 109 MET O O 1.621 0.521 -11.909 1.00 . A A . 109 MET O 1 1
2 4143 1 1 109 MET SD S 4.218 -1.038 -7.634 1.00 . A A . 109 MET SD 1 1
2 4144 1 1 110 THR C C 0.200 -1.040 -14.158 1.00 . A A . 110 THR C 1 1
2 4145 1 1 110 THR CA C 1.725 -1.159 -14.092 1.00 . A A . 110 THR CA 1 1
2 4146 1 1 110 THR CB C 2.204 -2.221 -15.100 1.00 . A A . 110 THR CB 1 1
2 4147 1 1 110 THR CG2 C 2.098 -1.693 -16.522 1.00 . A A . 110 THR CG2 1 1
2 4148 1 1 110 THR H H 2.546 -2.374 -12.575 1.00 . A A . 110 THR H 1 1
2 4149 1 1 110 THR HA H 2.159 -0.212 -14.366 1.00 . A A . 110 THR HA 1 1
2 4150 1 1 110 THR HB H 1.578 -3.096 -15.007 1.00 . A A . 110 THR HB 1 1
2 4151 1 1 110 THR HG1 H 3.586 -3.336 -14.223 1.00 . A A . 110 THR HG1 1 1
2 4152 1 1 110 THR HG21 H 2.645 -0.765 -16.600 1.00 . A A . 110 THR HG21 1 1
2 4153 1 1 110 THR HG22 H 1.060 -1.523 -16.764 1.00 . A A . 110 THR HG22 1 1
2 4154 1 1 110 THR HG23 H 2.515 -2.415 -17.207 1.00 . A A . 110 THR HG23 1 1
2 4155 1 1 110 THR N N 2.170 -1.486 -12.751 1.00 . A A . 110 THR N 1 1
2 4156 1 1 110 THR O O -0.343 -0.269 -14.953 1.00 . A A . 110 THR O 1 1
2 4157 1 1 110 THR OG1 O 3.566 -2.578 -14.823 1.00 . A A . 110 THR OG1 1 1
2 4158 1 1 111 ASN C C -2.460 -0.494 -12.645 1.00 . A A . 111 ASN C 1 1
2 4159 1 1 111 ASN CA C -1.937 -1.784 -13.265 1.00 . A A . 111 ASN CA 1 1
2 4160 1 1 111 ASN CB C -2.437 -2.992 -12.477 1.00 . A A . 111 ASN CB 1 1
2 4161 1 1 111 ASN CG C -3.741 -3.548 -13.009 1.00 . A A . 111 ASN CG 1 1
2 4162 1 1 111 ASN H H 0.011 -2.374 -12.680 1.00 . A A . 111 ASN H 1 1
2 4163 1 1 111 ASN HA H -2.297 -1.854 -14.281 1.00 . A A . 111 ASN HA 1 1
2 4164 1 1 111 ASN HB2 H -1.691 -3.770 -12.527 1.00 . A A . 111 ASN HB2 1 1
2 4165 1 1 111 ASN HB3 H -2.584 -2.707 -11.445 1.00 . A A . 111 ASN HB3 1 1
2 4166 1 1 111 ASN HD21 H -3.216 -5.359 -12.399 1.00 . A A . 111 ASN HD21 1 1
2 4167 1 1 111 ASN HD22 H -4.752 -5.242 -13.180 1.00 . A A . 111 ASN HD22 1 1
2 4168 1 1 111 ASN N N -0.480 -1.789 -13.304 1.00 . A A . 111 ASN N 1 1
2 4169 1 1 111 ASN ND2 N -3.924 -4.847 -12.845 1.00 . A A . 111 ASN ND2 1 1
2 4170 1 1 111 ASN O O -3.390 0.121 -13.163 1.00 . A A . 111 ASN O 1 1
2 4171 1 1 111 ASN OD1 O -4.565 -2.829 -13.571 1.00 . A A . 111 ASN OD1 1 1
2 4172 1 1 112 LEU C C -2.001 2.354 -11.751 1.00 . A A . 112 LEU C 1 1
2 4173 1 1 112 LEU CA C -2.244 1.145 -10.856 1.00 . A A . 112 LEU CA 1 1
2 4174 1 1 112 LEU CB C -1.480 1.303 -9.538 1.00 . A A . 112 LEU CB 1 1
2 4175 1 1 112 LEU CD1 C -1.052 0.499 -7.200 1.00 . A A . 112 LEU CD1 1 1
2 4176 1 1 112 LEU CD2 C -3.378 1.085 -7.900 1.00 . A A . 112 LEU CD2 1 1
2 4177 1 1 112 LEU CG C -2.042 0.505 -8.355 1.00 . A A . 112 LEU CG 1 1
2 4178 1 1 112 LEU H H -1.112 -0.622 -11.171 1.00 . A A . 112 LEU H 1 1
2 4179 1 1 112 LEU HA H -3.302 1.075 -10.645 1.00 . A A . 112 LEU HA 1 1
2 4180 1 1 112 LEU HB2 H -0.458 0.995 -9.701 1.00 . A A . 112 LEU HB2 1 1
2 4181 1 1 112 LEU HB3 H -1.482 2.347 -9.268 1.00 . A A . 112 LEU HB3 1 1
2 4182 1 1 112 LEU HD11 H -1.438 -0.114 -6.401 1.00 . A A . 112 LEU HD11 1 1
2 4183 1 1 112 LEU HD12 H -0.910 1.507 -6.841 1.00 . A A . 112 LEU HD12 1 1
2 4184 1 1 112 LEU HD13 H -0.108 0.098 -7.538 1.00 . A A . 112 LEU HD13 1 1
2 4185 1 1 112 LEU HD21 H -3.449 1.029 -6.820 1.00 . A A . 112 LEU HD21 1 1
2 4186 1 1 112 LEU HD22 H -4.185 0.514 -8.341 1.00 . A A . 112 LEU HD22 1 1
2 4187 1 1 112 LEU HD23 H -3.454 2.118 -8.213 1.00 . A A . 112 LEU HD23 1 1
2 4188 1 1 112 LEU HG H -2.208 -0.518 -8.664 1.00 . A A . 112 LEU HG 1 1
2 4189 1 1 112 LEU N N -1.845 -0.080 -11.541 1.00 . A A . 112 LEU N 1 1
2 4190 1 1 112 LEU O O -2.774 3.309 -11.746 1.00 . A A . 112 LEU O 1 1
2 4191 1 1 113 GLY C C 0.615 4.150 -13.038 1.00 . A A . 113 GLY C 1 1
2 4192 1 1 113 GLY CA C -0.616 3.385 -13.442 1.00 . A A . 113 GLY CA 1 1
2 4193 1 1 113 GLY H H -0.338 1.519 -12.480 1.00 . A A . 113 GLY H 1 1
2 4194 1 1 113 GLY HA2 H -0.460 2.978 -14.428 1.00 . A A . 113 GLY HA2 1 1
2 4195 1 1 113 GLY HA3 H -1.456 4.063 -13.473 1.00 . A A . 113 GLY HA3 1 1
2 4196 1 1 113 GLY N N -0.927 2.299 -12.530 1.00 . A A . 113 GLY N 1 1
2 4197 1 1 113 GLY O O 0.890 5.225 -13.573 1.00 . A A . 113 GLY O 1 1
2 4198 1 1 114 GLU C C 3.650 4.228 -12.711 1.00 . A A . 114 GLU C 1 1
2 4199 1 1 114 GLU CA C 2.573 4.229 -11.635 1.00 . A A . 114 GLU CA 1 1
2 4200 1 1 114 GLU CB C 3.076 3.537 -10.371 1.00 . A A . 114 GLU CB 1 1
2 4201 1 1 114 GLU CD C 3.123 5.647 -8.952 1.00 . A A . 114 GLU CD 1 1
2 4202 1 1 114 GLU CG C 2.627 4.214 -9.080 1.00 . A A . 114 GLU CG 1 1
2 4203 1 1 114 GLU H H 1.114 2.715 -11.754 1.00 . A A . 114 GLU H 1 1
2 4204 1 1 114 GLU HA H 2.324 5.254 -11.396 1.00 . A A . 114 GLU HA 1 1
2 4205 1 1 114 GLU HB2 H 2.707 2.521 -10.362 1.00 . A A . 114 GLU HB2 1 1
2 4206 1 1 114 GLU HB3 H 4.153 3.520 -10.389 1.00 . A A . 114 GLU HB3 1 1
2 4207 1 1 114 GLU HG2 H 1.548 4.221 -9.049 1.00 . A A . 114 GLU HG2 1 1
2 4208 1 1 114 GLU HG3 H 3.006 3.642 -8.244 1.00 . A A . 114 GLU HG3 1 1
2 4209 1 1 114 GLU N N 1.368 3.588 -12.113 1.00 . A A . 114 GLU N 1 1
2 4210 1 1 114 GLU O O 3.764 3.291 -13.508 1.00 . A A . 114 GLU O 1 1
2 4211 1 1 114 GLU OE1 O 2.884 6.456 -9.876 1.00 . A A . 114 GLU OE1 1 1
2 4212 1 1 114 GLU OE2 O 3.751 5.971 -7.919 1.00 . A A . 114 GLU OE2 1 1
2 4213 1 1 115 LYS C C 6.759 4.670 -13.279 1.00 . A A . 115 LYS C 1 1
2 4214 1 1 115 LYS CA C 5.516 5.457 -13.690 1.00 . A A . 115 LYS CA 1 1
2 4215 1 1 115 LYS CB C 5.844 6.951 -13.832 1.00 . A A . 115 LYS CB 1 1
2 4216 1 1 115 LYS CD C 4.380 8.372 -12.336 1.00 . A A . 115 LYS CD 1 1
2 4217 1 1 115 LYS CE C 3.028 9.058 -12.221 1.00 . A A . 115 LYS CE 1 1
2 4218 1 1 115 LYS CG C 4.621 7.859 -13.751 1.00 . A A . 115 LYS CG 1 1
2 4219 1 1 115 LYS H H 4.323 5.962 -12.022 1.00 . A A . 115 LYS H 1 1
2 4220 1 1 115 LYS HA H 5.160 5.083 -14.641 1.00 . A A . 115 LYS HA 1 1
2 4221 1 1 115 LYS HB2 H 6.527 7.233 -13.044 1.00 . A A . 115 LYS HB2 1 1
2 4222 1 1 115 LYS HB3 H 6.325 7.111 -14.788 1.00 . A A . 115 LYS HB3 1 1
2 4223 1 1 115 LYS HD2 H 4.412 7.542 -11.648 1.00 . A A . 115 LYS HD2 1 1
2 4224 1 1 115 LYS HD3 H 5.157 9.081 -12.084 1.00 . A A . 115 LYS HD3 1 1
2 4225 1 1 115 LYS HE2 H 3.164 10.116 -12.381 1.00 . A A . 115 LYS HE2 1 1
2 4226 1 1 115 LYS HE3 H 2.373 8.662 -12.981 1.00 . A A . 115 LYS HE3 1 1
2 4227 1 1 115 LYS HG2 H 4.769 8.703 -14.405 1.00 . A A . 115 LYS HG2 1 1
2 4228 1 1 115 LYS HG3 H 3.751 7.303 -14.074 1.00 . A A . 115 LYS HG3 1 1
2 4229 1 1 115 LYS HZ1 H 2.933 9.379 -10.160 1.00 . A A . 115 LYS HZ1 1 1
2 4230 1 1 115 LYS HZ2 H 2.412 7.841 -10.634 1.00 . A A . 115 LYS HZ2 1 1
2 4231 1 1 115 LYS HZ3 H 1.418 9.196 -10.892 1.00 . A A . 115 LYS HZ3 1 1
2 4232 1 1 115 LYS N N 4.448 5.280 -12.713 1.00 . A A . 115 LYS N 1 1
2 4233 1 1 115 LYS NZ N 2.406 8.854 -10.886 1.00 . A A . 115 LYS NZ 1 1
2 4234 1 1 115 LYS O O 7.854 5.222 -13.160 1.00 . A A . 115 LYS O 1 1
2 4235 1 1 116 LEU C C 7.881 1.360 -13.631 1.00 . A A . 116 LEU C 1 1
2 4236 1 1 116 LEU CA C 7.675 2.507 -12.661 1.00 . A A . 116 LEU CA 1 1
2 4237 1 1 116 LEU CB C 7.406 1.941 -11.269 1.00 . A A . 116 LEU CB 1 1
2 4238 1 1 116 LEU CD1 C 7.197 3.919 -9.729 1.00 . A A . 116 LEU CD1 1 1
2 4239 1 1 116 LEU CD2 C 8.217 1.785 -8.910 1.00 . A A . 116 LEU CD2 1 1
2 4240 1 1 116 LEU CG C 8.039 2.709 -10.104 1.00 . A A . 116 LEU CG 1 1
2 4241 1 1 116 LEU H H 5.699 2.978 -13.246 1.00 . A A . 116 LEU H 1 1
2 4242 1 1 116 LEU HA H 8.576 3.101 -12.631 1.00 . A A . 116 LEU HA 1 1
2 4243 1 1 116 LEU HB2 H 6.337 1.918 -11.118 1.00 . A A . 116 LEU HB2 1 1
2 4244 1 1 116 LEU HB3 H 7.776 0.928 -11.244 1.00 . A A . 116 LEU HB3 1 1
2 4245 1 1 116 LEU HD11 H 6.231 3.589 -9.377 1.00 . A A . 116 LEU HD11 1 1
2 4246 1 1 116 LEU HD12 H 7.068 4.554 -10.596 1.00 . A A . 116 LEU HD12 1 1
2 4247 1 1 116 LEU HD13 H 7.697 4.474 -8.949 1.00 . A A . 116 LEU HD13 1 1
2 4248 1 1 116 LEU HD21 H 8.679 2.330 -8.103 1.00 . A A . 116 LEU HD21 1 1
2 4249 1 1 116 LEU HD22 H 8.845 0.953 -9.190 1.00 . A A . 116 LEU HD22 1 1
2 4250 1 1 116 LEU HD23 H 7.253 1.415 -8.591 1.00 . A A . 116 LEU HD23 1 1
2 4251 1 1 116 LEU HG H 9.013 3.061 -10.401 1.00 . A A . 116 LEU HG 1 1
2 4252 1 1 116 LEU N N 6.584 3.370 -13.083 1.00 . A A . 116 LEU N 1 1
2 4253 1 1 116 LEU O O 6.953 0.622 -13.951 1.00 . A A . 116 LEU O 1 1
2 4254 1 1 117 THR C C 9.920 -1.078 -14.262 1.00 . A A . 117 THR C 1 1
2 4255 1 1 117 THR CA C 9.469 0.174 -15.011 1.00 . A A . 117 THR CA 1 1
2 4256 1 1 117 THR CB C 10.604 0.663 -15.917 1.00 . A A . 117 THR CB 1 1
2 4257 1 1 117 THR CG2 C 10.060 1.560 -17.015 1.00 . A A . 117 THR CG2 1 1
2 4258 1 1 117 THR H H 9.798 1.850 -13.796 1.00 . A A . 117 THR H 1 1
2 4259 1 1 117 THR HA H 8.610 -0.056 -15.624 1.00 . A A . 117 THR HA 1 1
2 4260 1 1 117 THR HB H 11.089 -0.192 -16.364 1.00 . A A . 117 THR HB 1 1
2 4261 1 1 117 THR HG1 H 12.309 1.638 -15.680 1.00 . A A . 117 THR HG1 1 1
2 4262 1 1 117 THR HG21 H 10.863 1.855 -17.668 1.00 . A A . 117 THR HG21 1 1
2 4263 1 1 117 THR HG22 H 9.611 2.440 -16.574 1.00 . A A . 117 THR HG22 1 1
2 4264 1 1 117 THR HG23 H 9.313 1.023 -17.581 1.00 . A A . 117 THR HG23 1 1
2 4265 1 1 117 THR N N 9.107 1.221 -14.087 1.00 . A A . 117 THR N 1 1
2 4266 1 1 117 THR O O 9.942 -1.094 -13.034 1.00 . A A . 117 THR O 1 1
2 4267 1 1 117 THR OG1 O 11.558 1.386 -15.128 1.00 . A A . 117 THR OG1 1 1
2 4268 1 1 118 ASP C C 12.031 -3.130 -13.637 1.00 . A A . 118 ASP C 1 1
2 4269 1 1 118 ASP CA C 10.742 -3.371 -14.420 1.00 . A A . 118 ASP CA 1 1
2 4270 1 1 118 ASP CB C 10.985 -4.401 -15.519 1.00 . A A . 118 ASP CB 1 1
2 4271 1 1 118 ASP CG C 11.678 -5.635 -14.990 1.00 . A A . 118 ASP CG 1 1
2 4272 1 1 118 ASP H H 10.189 -2.053 -15.979 1.00 . A A . 118 ASP H 1 1
2 4273 1 1 118 ASP HA H 9.983 -3.740 -13.748 1.00 . A A . 118 ASP HA 1 1
2 4274 1 1 118 ASP HB2 H 10.036 -4.694 -15.949 1.00 . A A . 118 ASP HB2 1 1
2 4275 1 1 118 ASP HB3 H 11.603 -3.964 -16.288 1.00 . A A . 118 ASP HB3 1 1
2 4276 1 1 118 ASP N N 10.267 -2.120 -15.004 1.00 . A A . 118 ASP N 1 1
2 4277 1 1 118 ASP O O 12.218 -3.650 -12.535 1.00 . A A . 118 ASP O 1 1
2 4278 1 1 118 ASP OD1 O 11.057 -6.371 -14.204 1.00 . A A . 118 ASP OD1 1 1
2 4279 1 1 118 ASP OD2 O 12.847 -5.868 -15.361 1.00 . A A . 118 ASP OD2 1 1
2 4280 1 1 119 GLU C C 13.929 -1.137 -12.354 1.00 . A A . 119 GLU C 1 1
2 4281 1 1 119 GLU CA C 14.181 -1.969 -13.603 1.00 . A A . 119 GLU CA 1 1
2 4282 1 1 119 GLU CB C 15.031 -1.176 -14.588 1.00 . A A . 119 GLU CB 1 1
2 4283 1 1 119 GLU CD C 17.417 -1.450 -15.321 1.00 . A A . 119 GLU CD 1 1
2 4284 1 1 119 GLU CG C 16.489 -1.071 -14.188 1.00 . A A . 119 GLU CG 1 1
2 4285 1 1 119 GLU H H 12.701 -1.966 -15.110 1.00 . A A . 119 GLU H 1 1
2 4286 1 1 119 GLU HA H 14.698 -2.875 -13.333 1.00 . A A . 119 GLU HA 1 1
2 4287 1 1 119 GLU HB2 H 14.979 -1.650 -15.555 1.00 . A A . 119 GLU HB2 1 1
2 4288 1 1 119 GLU HB3 H 14.633 -0.177 -14.665 1.00 . A A . 119 GLU HB3 1 1
2 4289 1 1 119 GLU HG2 H 16.697 -0.058 -13.886 1.00 . A A . 119 GLU HG2 1 1
2 4290 1 1 119 GLU HG3 H 16.670 -1.732 -13.359 1.00 . A A . 119 GLU HG3 1 1
2 4291 1 1 119 GLU N N 12.910 -2.324 -14.223 1.00 . A A . 119 GLU N 1 1
2 4292 1 1 119 GLU O O 14.742 -1.104 -11.432 1.00 . A A . 119 GLU O 1 1
2 4293 1 1 119 GLU OE1 O 17.490 -0.695 -16.310 1.00 . A A . 119 GLU OE1 1 1
2 4294 1 1 119 GLU OE2 O 18.059 -2.517 -15.235 1.00 . A A . 119 GLU OE2 1 1
2 4295 1 1 120 GLU C C 11.785 -0.513 -10.144 1.00 . A A . 120 GLU C 1 1
2 4296 1 1 120 GLU CA C 12.406 0.367 -11.217 1.00 . A A . 120 GLU CA 1 1
2 4297 1 1 120 GLU CB C 11.411 1.449 -11.645 1.00 . A A . 120 GLU CB 1 1
2 4298 1 1 120 GLU CD C 12.722 3.522 -11.014 1.00 . A A . 120 GLU CD 1 1
2 4299 1 1 120 GLU CG C 12.068 2.733 -12.134 1.00 . A A . 120 GLU CG 1 1
2 4300 1 1 120 GLU H H 12.199 -0.516 -13.123 1.00 . A A . 120 GLU H 1 1
2 4301 1 1 120 GLU HA H 13.299 0.834 -10.821 1.00 . A A . 120 GLU HA 1 1
2 4302 1 1 120 GLU HB2 H 10.797 1.057 -12.441 1.00 . A A . 120 GLU HB2 1 1
2 4303 1 1 120 GLU HB3 H 10.781 1.691 -10.804 1.00 . A A . 120 GLU HB3 1 1
2 4304 1 1 120 GLU HG2 H 12.820 2.483 -12.864 1.00 . A A . 120 GLU HG2 1 1
2 4305 1 1 120 GLU HG3 H 11.314 3.350 -12.597 1.00 . A A . 120 GLU HG3 1 1
2 4306 1 1 120 GLU N N 12.794 -0.457 -12.345 1.00 . A A . 120 GLU N 1 1
2 4307 1 1 120 GLU O O 12.047 -0.339 -8.958 1.00 . A A . 120 GLU O 1 1
2 4308 1 1 120 GLU OE1 O 13.759 3.070 -10.487 1.00 . A A . 120 GLU OE1 1 1
2 4309 1 1 120 GLU OE2 O 12.205 4.603 -10.661 1.00 . A A . 120 GLU OE2 1 1
2 4310 1 1 121 VAL C C 11.354 -3.170 -8.847 1.00 . A A . 121 VAL C 1 1
2 4311 1 1 121 VAL CA C 10.316 -2.405 -9.668 1.00 . A A . 121 VAL CA 1 1
2 4312 1 1 121 VAL CB C 9.410 -3.411 -10.427 1.00 . A A . 121 VAL CB 1 1
2 4313 1 1 121 VAL CG1 C 8.933 -4.514 -9.495 1.00 . A A . 121 VAL CG1 1 1
2 4314 1 1 121 VAL CG2 C 8.216 -2.702 -11.064 1.00 . A A . 121 VAL CG2 1 1
2 4315 1 1 121 VAL H H 10.822 -1.567 -11.543 1.00 . A A . 121 VAL H 1 1
2 4316 1 1 121 VAL HA H 9.699 -1.824 -9.000 1.00 . A A . 121 VAL HA 1 1
2 4317 1 1 121 VAL HB H 9.993 -3.865 -11.216 1.00 . A A . 121 VAL HB 1 1
2 4318 1 1 121 VAL HG11 H 9.776 -4.899 -8.940 1.00 . A A . 121 VAL HG11 1 1
2 4319 1 1 121 VAL HG12 H 8.488 -5.309 -10.072 1.00 . A A . 121 VAL HG12 1 1
2 4320 1 1 121 VAL HG13 H 8.203 -4.111 -8.806 1.00 . A A . 121 VAL HG13 1 1
2 4321 1 1 121 VAL HG21 H 7.642 -2.198 -10.299 1.00 . A A . 121 VAL HG21 1 1
2 4322 1 1 121 VAL HG22 H 7.591 -3.429 -11.560 1.00 . A A . 121 VAL HG22 1 1
2 4323 1 1 121 VAL HG23 H 8.565 -1.978 -11.788 1.00 . A A . 121 VAL HG23 1 1
2 4324 1 1 121 VAL N N 10.978 -1.478 -10.578 1.00 . A A . 121 VAL N 1 1
2 4325 1 1 121 VAL O O 11.206 -3.342 -7.638 1.00 . A A . 121 VAL O 1 1
2 4326 1 1 122 ASP C C 14.301 -3.415 -7.940 1.00 . A A . 122 ASP C 1 1
2 4327 1 1 122 ASP CA C 13.494 -4.336 -8.858 1.00 . A A . 122 ASP CA 1 1
2 4328 1 1 122 ASP CB C 14.398 -4.966 -9.917 1.00 . A A . 122 ASP CB 1 1
2 4329 1 1 122 ASP CG C 15.556 -5.738 -9.322 1.00 . A A . 122 ASP CG 1 1
2 4330 1 1 122 ASP H H 12.476 -3.428 -10.477 1.00 . A A . 122 ASP H 1 1
2 4331 1 1 122 ASP HA H 13.049 -5.116 -8.261 1.00 . A A . 122 ASP HA 1 1
2 4332 1 1 122 ASP HB2 H 13.813 -5.644 -10.516 1.00 . A A . 122 ASP HB2 1 1
2 4333 1 1 122 ASP HB3 H 14.795 -4.189 -10.552 1.00 . A A . 122 ASP HB3 1 1
2 4334 1 1 122 ASP N N 12.417 -3.600 -9.512 1.00 . A A . 122 ASP N 1 1
2 4335 1 1 122 ASP O O 14.834 -3.845 -6.911 1.00 . A A . 122 ASP O 1 1
2 4336 1 1 122 ASP OD1 O 16.626 -5.132 -9.075 1.00 . A A . 122 ASP OD1 1 1
2 4337 1 1 122 ASP OD2 O 15.410 -6.957 -9.122 1.00 . A A . 122 ASP OD2 1 1
2 4338 1 1 123 GLU C C 14.367 -0.845 -6.236 1.00 . A A . 123 GLU C 1 1
2 4339 1 1 123 GLU CA C 15.086 -1.135 -7.544 1.00 . A A . 123 GLU CA 1 1
2 4340 1 1 123 GLU CB C 15.214 0.154 -8.363 1.00 . A A . 123 GLU CB 1 1
2 4341 1 1 123 GLU CD C 17.644 0.550 -7.792 1.00 . A A . 123 GLU CD 1 1
2 4342 1 1 123 GLU CG C 16.247 1.133 -7.828 1.00 . A A . 123 GLU CG 1 1
2 4343 1 1 123 GLU H H 13.877 -1.861 -9.116 1.00 . A A . 123 GLU H 1 1
2 4344 1 1 123 GLU HA H 16.072 -1.521 -7.329 1.00 . A A . 123 GLU HA 1 1
2 4345 1 1 123 GLU HB2 H 15.483 -0.104 -9.376 1.00 . A A . 123 GLU HB2 1 1
2 4346 1 1 123 GLU HB3 H 14.254 0.656 -8.374 1.00 . A A . 123 GLU HB3 1 1
2 4347 1 1 123 GLU HG2 H 16.252 2.011 -8.455 1.00 . A A . 123 GLU HG2 1 1
2 4348 1 1 123 GLU HG3 H 15.968 1.415 -6.821 1.00 . A A . 123 GLU HG3 1 1
2 4349 1 1 123 GLU N N 14.356 -2.140 -8.310 1.00 . A A . 123 GLU N 1 1
2 4350 1 1 123 GLU O O 14.977 -0.856 -5.167 1.00 . A A . 123 GLU O 1 1
2 4351 1 1 123 GLU OE1 O 18.024 -0.171 -8.736 1.00 . A A . 123 GLU OE1 1 1
2 4352 1 1 123 GLU OE2 O 18.368 0.804 -6.808 1.00 . A A . 123 GLU OE2 1 1
2 4353 1 1 124 MET C C 12.224 -1.510 -4.234 1.00 . A A . 124 MET C 1 1
2 4354 1 1 124 MET CA C 12.260 -0.310 -5.158 1.00 . A A . 124 MET CA 1 1
2 4355 1 1 124 MET CB C 10.833 0.098 -5.548 1.00 . A A . 124 MET CB 1 1
2 4356 1 1 124 MET CE C 7.222 0.045 -3.572 1.00 . A A . 124 MET CE 1 1
2 4357 1 1 124 MET CG C 9.858 0.086 -4.374 1.00 . A A . 124 MET CG 1 1
2 4358 1 1 124 MET H H 12.636 -0.626 -7.214 1.00 . A A . 124 MET H 1 1
2 4359 1 1 124 MET HA H 12.728 0.511 -4.633 1.00 . A A . 124 MET HA 1 1
2 4360 1 1 124 MET HB2 H 10.856 1.099 -5.962 1.00 . A A . 124 MET HB2 1 1
2 4361 1 1 124 MET HB3 H 10.468 -0.587 -6.300 1.00 . A A . 124 MET HB3 1 1
2 4362 1 1 124 MET HE1 H 7.104 -0.991 -3.855 1.00 . A A . 124 MET HE1 1 1
2 4363 1 1 124 MET HE2 H 6.256 0.527 -3.553 1.00 . A A . 124 MET HE2 1 1
2 4364 1 1 124 MET HE3 H 7.670 0.100 -2.589 1.00 . A A . 124 MET HE3 1 1
2 4365 1 1 124 MET HG2 H 9.671 -0.940 -4.091 1.00 . A A . 124 MET HG2 1 1
2 4366 1 1 124 MET HG3 H 10.310 0.610 -3.542 1.00 . A A . 124 MET HG3 1 1
2 4367 1 1 124 MET N N 13.066 -0.601 -6.332 1.00 . A A . 124 MET N 1 1
2 4368 1 1 124 MET O O 12.313 -1.359 -3.032 1.00 . A A . 124 MET O 1 1
2 4369 1 1 124 MET SD S 8.281 0.874 -4.757 1.00 . A A . 124 MET SD 1 1
2 4370 1 1 125 ILE C C 13.212 -4.018 -2.975 1.00 . A A . 125 ILE C 1 1
2 4371 1 1 125 ILE CA C 12.084 -3.944 -4.017 1.00 . A A . 125 ILE CA 1 1
2 4372 1 1 125 ILE CB C 12.109 -5.211 -4.922 1.00 . A A . 125 ILE CB 1 1
2 4373 1 1 125 ILE CD1 C 9.838 -6.059 -4.071 1.00 . A A . 125 ILE CD1 1 1
2 4374 1 1 125 ILE CG1 C 10.678 -5.647 -5.269 1.00 . A A . 125 ILE CG1 1 1
2 4375 1 1 125 ILE CG2 C 12.870 -6.363 -4.264 1.00 . A A . 125 ILE CG2 1 1
2 4376 1 1 125 ILE H H 12.118 -2.770 -5.791 1.00 . A A . 125 ILE H 1 1
2 4377 1 1 125 ILE HA H 11.141 -3.935 -3.493 1.00 . A A . 125 ILE HA 1 1
2 4378 1 1 125 ILE HB H 12.625 -4.958 -5.836 1.00 . A A . 125 ILE HB 1 1
2 4379 1 1 125 ILE HD11 H 9.528 -5.177 -3.529 1.00 . A A . 125 ILE HD11 1 1
2 4380 1 1 125 ILE HD12 H 10.417 -6.696 -3.421 1.00 . A A . 125 ILE HD12 1 1
2 4381 1 1 125 ILE HD13 H 8.963 -6.598 -4.409 1.00 . A A . 125 ILE HD13 1 1
2 4382 1 1 125 ILE HG12 H 10.171 -4.829 -5.757 1.00 . A A . 125 ILE HG12 1 1
2 4383 1 1 125 ILE HG13 H 10.722 -6.486 -5.943 1.00 . A A . 125 ILE HG13 1 1
2 4384 1 1 125 ILE HG21 H 13.893 -6.063 -4.092 1.00 . A A . 125 ILE HG21 1 1
2 4385 1 1 125 ILE HG22 H 12.851 -7.226 -4.909 1.00 . A A . 125 ILE HG22 1 1
2 4386 1 1 125 ILE HG23 H 12.404 -6.608 -3.319 1.00 . A A . 125 ILE HG23 1 1
2 4387 1 1 125 ILE N N 12.144 -2.711 -4.809 1.00 . A A . 125 ILE N 1 1
2 4388 1 1 125 ILE O O 13.045 -4.613 -1.909 1.00 . A A . 125 ILE O 1 1
2 4389 1 1 126 ARG C C 15.408 -2.295 -1.286 1.00 . A A . 126 ARG C 1 1
2 4390 1 1 126 ARG CA C 15.479 -3.404 -2.345 1.00 . A A . 126 ARG CA 1 1
2 4391 1 1 126 ARG CB C 16.795 -3.313 -3.129 1.00 . A A . 126 ARG CB 1 1
2 4392 1 1 126 ARG CD C 18.433 -4.459 -4.660 1.00 . A A . 126 ARG CD 1 1
2 4393 1 1 126 ARG CG C 17.247 -4.642 -3.726 1.00 . A A . 126 ARG CG 1 1
2 4394 1 1 126 ARG CZ C 18.237 -3.024 -6.665 1.00 . A A . 126 ARG CZ 1 1
2 4395 1 1 126 ARG H H 14.399 -2.843 -4.081 1.00 . A A . 126 ARG H 1 1
2 4396 1 1 126 ARG HA H 15.452 -4.357 -1.835 1.00 . A A . 126 ARG HA 1 1
2 4397 1 1 126 ARG HB2 H 16.675 -2.607 -3.939 1.00 . A A . 126 ARG HB2 1 1
2 4398 1 1 126 ARG HB3 H 17.571 -2.961 -2.467 1.00 . A A . 126 ARG HB3 1 1
2 4399 1 1 126 ARG HD2 H 19.027 -3.637 -4.301 1.00 . A A . 126 ARG HD2 1 1
2 4400 1 1 126 ARG HD3 H 19.026 -5.363 -4.653 1.00 . A A . 126 ARG HD3 1 1
2 4401 1 1 126 ARG HE H 17.565 -4.902 -6.520 1.00 . A A . 126 ARG HE 1 1
2 4402 1 1 126 ARG HG2 H 17.535 -5.308 -2.926 1.00 . A A . 126 ARG HG2 1 1
2 4403 1 1 126 ARG HG3 H 16.427 -5.075 -4.281 1.00 . A A . 126 ARG HG3 1 1
2 4404 1 1 126 ARG HH11 H 19.103 -2.109 -5.073 1.00 . A A . 126 ARG HH11 1 1
2 4405 1 1 126 ARG HH12 H 18.974 -1.137 -6.507 1.00 . A A . 126 ARG HH12 1 1
2 4406 1 1 126 ARG HH21 H 17.430 -3.663 -8.421 1.00 . A A . 126 ARG HH21 1 1
2 4407 1 1 126 ARG HH22 H 18.012 -2.015 -8.419 1.00 . A A . 126 ARG HH22 1 1
2 4408 1 1 126 ARG N N 14.341 -3.373 -3.257 1.00 . A A . 126 ARG N 1 1
2 4409 1 1 126 ARG NE N 18.021 -4.179 -6.036 1.00 . A A . 126 ARG NE 1 1
2 4410 1 1 126 ARG NH1 N 18.821 -2.011 -6.032 1.00 . A A . 126 ARG NH1 1 1
2 4411 1 1 126 ARG NH2 N 17.870 -2.890 -7.937 1.00 . A A . 126 ARG NH2 1 1
2 4412 1 1 126 ARG O O 16.436 -1.897 -0.734 1.00 . A A . 126 ARG O 1 1
2 4413 1 1 127 GLU C C 13.807 -1.412 1.385 1.00 . A A . 127 GLU C 1 1
2 4414 1 1 127 GLU CA C 14.039 -0.761 0.022 1.00 . A A . 127 GLU CA 1 1
2 4415 1 1 127 GLU CB C 12.895 0.213 -0.344 1.00 . A A . 127 GLU CB 1 1
2 4416 1 1 127 GLU CD C 10.807 -1.182 -0.633 1.00 . A A . 127 GLU CD 1 1
2 4417 1 1 127 GLU CG C 11.521 -0.155 0.206 1.00 . A A . 127 GLU CG 1 1
2 4418 1 1 127 GLU H H 13.412 -2.134 -1.475 1.00 . A A . 127 GLU H 1 1
2 4419 1 1 127 GLU HA H 14.966 -0.206 0.065 1.00 . A A . 127 GLU HA 1 1
2 4420 1 1 127 GLU HB2 H 13.145 1.194 0.031 1.00 . A A . 127 GLU HB2 1 1
2 4421 1 1 127 GLU HB3 H 12.819 0.266 -1.421 1.00 . A A . 127 GLU HB3 1 1
2 4422 1 1 127 GLU HG2 H 11.643 -0.551 1.202 1.00 . A A . 127 GLU HG2 1 1
2 4423 1 1 127 GLU HG3 H 10.914 0.738 0.250 1.00 . A A . 127 GLU HG3 1 1
2 4424 1 1 127 GLU N N 14.204 -1.799 -0.996 1.00 . A A . 127 GLU N 1 1
2 4425 1 1 127 GLU O O 14.312 -0.947 2.407 1.00 . A A . 127 GLU O 1 1
2 4426 1 1 127 GLU OE1 O 11.142 -2.377 -0.520 1.00 . A A . 127 GLU OE1 1 1
2 4427 1 1 127 GLU OE2 O 9.915 -0.796 -1.407 1.00 . A A . 127 GLU OE2 1 1
2 4428 1 1 128 ALA C C 13.471 -4.553 2.614 1.00 . A A . 128 ALA C 1 1
2 4429 1 1 128 ALA CA C 12.733 -3.225 2.608 1.00 . A A . 128 ALA CA 1 1
2 4430 1 1 128 ALA CB C 11.243 -3.471 2.746 1.00 . A A . 128 ALA CB 1 1
2 4431 1 1 128 ALA H H 12.564 -2.728 0.554 1.00 . A A . 128 ALA H 1 1
2 4432 1 1 128 ALA HA H 13.059 -2.635 3.449 1.00 . A A . 128 ALA HA 1 1
2 4433 1 1 128 ALA HB1 H 10.979 -4.364 2.205 1.00 . A A . 128 ALA HB1 1 1
2 4434 1 1 128 ALA HB2 H 10.700 -2.631 2.337 1.00 . A A . 128 ALA HB2 1 1
2 4435 1 1 128 ALA HB3 H 10.991 -3.591 3.789 1.00 . A A . 128 ALA HB3 1 1
2 4436 1 1 128 ALA N N 13.020 -2.481 1.392 1.00 . A A . 128 ALA N 1 1
2 4437 1 1 128 ALA O O 13.588 -5.207 3.653 1.00 . A A . 128 ALA O 1 1
2 4438 1 1 129 ASP C C 16.086 -6.079 1.861 1.00 . A A . 129 ASP C 1 1
2 4439 1 1 129 ASP CA C 14.681 -6.199 1.290 1.00 . A A . 129 ASP CA 1 1
2 4440 1 1 129 ASP CB C 14.741 -6.606 -0.183 1.00 . A A . 129 ASP CB 1 1
2 4441 1 1 129 ASP CG C 14.963 -8.089 -0.355 1.00 . A A . 129 ASP CG 1 1
2 4442 1 1 129 ASP H H 13.830 -4.366 0.662 1.00 . A A . 129 ASP H 1 1
2 4443 1 1 129 ASP HA H 14.146 -6.957 1.842 1.00 . A A . 129 ASP HA 1 1
2 4444 1 1 129 ASP HB2 H 13.810 -6.343 -0.664 1.00 . A A . 129 ASP HB2 1 1
2 4445 1 1 129 ASP HB3 H 15.549 -6.078 -0.662 1.00 . A A . 129 ASP HB3 1 1
2 4446 1 1 129 ASP N N 13.958 -4.942 1.445 1.00 . A A . 129 ASP N 1 1
2 4447 1 1 129 ASP O O 17.031 -5.701 1.167 1.00 . A A . 129 ASP O 1 1
2 4448 1 1 129 ASP OD1 O 14.077 -8.869 0.036 1.00 . A A . 129 ASP OD1 1 1
2 4449 1 1 129 ASP OD2 O 16.020 -8.483 -0.878 1.00 . A A . 129 ASP OD2 1 1
2 4450 1 1 130 ILE C C 18.296 -7.579 3.624 1.00 . A A . 130 ILE C 1 1
2 4451 1 1 130 ILE CA C 17.478 -6.310 3.838 1.00 . A A . 130 ILE CA 1 1
2 4452 1 1 130 ILE CB C 17.256 -6.078 5.350 1.00 . A A . 130 ILE CB 1 1
2 4453 1 1 130 ILE CD1 C 16.994 -3.544 5.078 1.00 . A A . 130 ILE CD1 1 1
2 4454 1 1 130 ILE CG1 C 16.378 -4.842 5.568 1.00 . A A . 130 ILE CG1 1 1
2 4455 1 1 130 ILE CG2 C 18.577 -5.935 6.098 1.00 . A A . 130 ILE CG2 1 1
2 4456 1 1 130 ILE H H 15.403 -6.677 3.632 1.00 . A A . 130 ILE H 1 1
2 4457 1 1 130 ILE HA H 18.025 -5.465 3.439 1.00 . A A . 130 ILE HA 1 1
2 4458 1 1 130 ILE HB H 16.743 -6.941 5.746 1.00 . A A . 130 ILE HB 1 1
2 4459 1 1 130 ILE HD11 H 17.096 -3.574 4.001 1.00 . A A . 130 ILE HD11 1 1
2 4460 1 1 130 ILE HD12 H 17.969 -3.413 5.529 1.00 . A A . 130 ILE HD12 1 1
2 4461 1 1 130 ILE HD13 H 16.354 -2.718 5.354 1.00 . A A . 130 ILE HD13 1 1
2 4462 1 1 130 ILE HG12 H 15.446 -4.982 5.041 1.00 . A A . 130 ILE HG12 1 1
2 4463 1 1 130 ILE HG13 H 16.172 -4.736 6.624 1.00 . A A . 130 ILE HG13 1 1
2 4464 1 1 130 ILE HG21 H 18.379 -5.748 7.142 1.00 . A A . 130 ILE HG21 1 1
2 4465 1 1 130 ILE HG22 H 19.139 -5.111 5.687 1.00 . A A . 130 ILE HG22 1 1
2 4466 1 1 130 ILE HG23 H 19.151 -6.844 6.000 1.00 . A A . 130 ILE HG23 1 1
2 4467 1 1 130 ILE N N 16.206 -6.391 3.139 1.00 . A A . 130 ILE N 1 1
2 4468 1 1 130 ILE O O 19.515 -7.522 3.482 1.00 . A A . 130 ILE O 1 1
2 4469 1 1 131 ASP C C 18.962 -10.090 2.013 1.00 . A A . 131 ASP C 1 1
2 4470 1 1 131 ASP CA C 18.273 -10.015 3.378 1.00 . A A . 131 ASP CA 1 1
2 4471 1 1 131 ASP CB C 17.279 -11.185 3.541 1.00 . A A . 131 ASP CB 1 1
2 4472 1 1 131 ASP CG C 16.012 -11.040 2.711 1.00 . A A . 131 ASP CG 1 1
2 4473 1 1 131 ASP H H 16.637 -8.692 3.659 1.00 . A A . 131 ASP H 1 1
2 4474 1 1 131 ASP HA H 19.031 -10.104 4.141 1.00 . A A . 131 ASP HA 1 1
2 4475 1 1 131 ASP HB2 H 17.766 -12.102 3.247 1.00 . A A . 131 ASP HB2 1 1
2 4476 1 1 131 ASP HB3 H 16.996 -11.261 4.581 1.00 . A A . 131 ASP HB3 1 1
2 4477 1 1 131 ASP N N 17.611 -8.721 3.574 1.00 . A A . 131 ASP N 1 1
2 4478 1 1 131 ASP O O 19.961 -10.793 1.853 1.00 . A A . 131 ASP O 1 1
2 4479 1 1 131 ASP OD1 O 16.041 -10.389 1.654 1.00 . A A . 131 ASP OD1 1 1
2 4480 1 1 131 ASP OD2 O 14.957 -11.570 3.117 1.00 . A A . 131 ASP OD2 1 1
2 4481 1 1 132 GLY C C 18.555 -10.563 -1.080 1.00 . A A . 132 GLY C 1 1
2 4482 1 1 132 GLY CA C 19.000 -9.358 -0.286 1.00 . A A . 132 GLY CA 1 1
2 4483 1 1 132 GLY H H 17.617 -8.840 1.224 1.00 . A A . 132 GLY H 1 1
2 4484 1 1 132 GLY HA2 H 18.688 -8.461 -0.802 1.00 . A A . 132 GLY HA2 1 1
2 4485 1 1 132 GLY HA3 H 20.076 -9.364 -0.209 1.00 . A A . 132 GLY HA3 1 1
2 4486 1 1 132 GLY N N 18.430 -9.360 1.042 1.00 . A A . 132 GLY N 1 1
2 4487 1 1 132 GLY O O 19.310 -11.102 -1.893 1.00 . A A . 132 GLY O 1 1
2 4488 1 1 133 ASP C C 15.892 -11.694 -2.690 1.00 . A A . 133 ASP C 1 1
2 4489 1 1 133 ASP CA C 16.778 -12.147 -1.528 1.00 . A A . 133 ASP CA 1 1
2 4490 1 1 133 ASP CB C 16.015 -13.051 -0.542 1.00 . A A . 133 ASP CB 1 1
2 4491 1 1 133 ASP CG C 14.512 -12.841 -0.546 1.00 . A A . 133 ASP CG 1 1
2 4492 1 1 133 ASP H H 16.780 -10.528 -0.158 1.00 . A A . 133 ASP H 1 1
2 4493 1 1 133 ASP HA H 17.607 -12.705 -1.934 1.00 . A A . 133 ASP HA 1 1
2 4494 1 1 133 ASP HB2 H 16.207 -14.082 -0.790 1.00 . A A . 133 ASP HB2 1 1
2 4495 1 1 133 ASP HB3 H 16.379 -12.861 0.456 1.00 . A A . 133 ASP HB3 1 1
2 4496 1 1 133 ASP N N 17.331 -10.998 -0.832 1.00 . A A . 133 ASP N 1 1
2 4497 1 1 133 ASP O O 15.694 -12.437 -3.656 1.00 . A A . 133 ASP O 1 1
2 4498 1 1 133 ASP OD1 O 14.046 -11.828 0.017 1.00 . A A . 133 ASP OD1 1 1
2 4499 1 1 133 ASP OD2 O 13.791 -13.705 -1.092 1.00 . A A . 133 ASP OD2 1 1
2 4500 1 1 134 GLY C C 13.067 -10.110 -3.405 1.00 . A A . 134 GLY C 1 1
2 4501 1 1 134 GLY CA C 14.550 -9.932 -3.670 1.00 . A A . 134 GLY CA 1 1
2 4502 1 1 134 GLY H H 15.604 -9.903 -1.823 1.00 . A A . 134 GLY H 1 1
2 4503 1 1 134 GLY HA2 H 14.755 -8.878 -3.776 1.00 . A A . 134 GLY HA2 1 1
2 4504 1 1 134 GLY HA3 H 14.798 -10.432 -4.596 1.00 . A A . 134 GLY HA3 1 1
2 4505 1 1 134 GLY N N 15.391 -10.466 -2.611 1.00 . A A . 134 GLY N 1 1
2 4506 1 1 134 GLY O O 12.241 -9.922 -4.302 1.00 . A A . 134 GLY O 1 1
2 4507 1 1 135 GLN C C 11.076 -10.049 -0.441 1.00 . A A . 135 GLN C 1 1
2 4508 1 1 135 GLN CA C 11.340 -10.677 -1.800 1.00 . A A . 135 GLN CA 1 1
2 4509 1 1 135 GLN CB C 10.988 -12.166 -1.748 1.00 . A A . 135 GLN CB 1 1
2 4510 1 1 135 GLN CD C 10.576 -14.229 -3.138 1.00 . A A . 135 GLN CD 1 1
2 4511 1 1 135 GLN CG C 11.341 -12.929 -3.014 1.00 . A A . 135 GLN CG 1 1
2 4512 1 1 135 GLN H H 13.434 -10.621 -1.511 1.00 . A A . 135 GLN H 1 1
2 4513 1 1 135 GLN HA H 10.716 -10.193 -2.540 1.00 . A A . 135 GLN HA 1 1
2 4514 1 1 135 GLN HB2 H 11.522 -12.623 -0.925 1.00 . A A . 135 GLN HB2 1 1
2 4515 1 1 135 GLN HB3 H 9.928 -12.266 -1.576 1.00 . A A . 135 GLN HB3 1 1
2 4516 1 1 135 GLN HE21 H 11.911 -15.135 -1.987 1.00 . A A . 135 GLN HE21 1 1
2 4517 1 1 135 GLN HE22 H 10.614 -16.127 -2.557 1.00 . A A . 135 GLN HE22 1 1
2 4518 1 1 135 GLN HG2 H 11.112 -12.313 -3.866 1.00 . A A . 135 GLN HG2 1 1
2 4519 1 1 135 GLN HG3 H 12.398 -13.149 -3.003 1.00 . A A . 135 GLN HG3 1 1
2 4520 1 1 135 GLN N N 12.728 -10.480 -2.182 1.00 . A A . 135 GLN N 1 1
2 4521 1 1 135 GLN NE2 N 11.082 -15.269 -2.498 1.00 . A A . 135 GLN NE2 1 1
2 4522 1 1 135 GLN O O 11.605 -10.499 0.574 1.00 . A A . 135 GLN O 1 1
2 4523 1 1 135 GLN OE1 O 9.533 -14.293 -3.789 1.00 . A A . 135 GLN OE1 1 1
2 4524 1 1 136 VAL C C 8.861 -9.105 1.564 1.00 . A A . 136 VAL C 1 1
2 4525 1 1 136 VAL CA C 9.918 -8.308 0.799 1.00 . A A . 136 VAL CA 1 1
2 4526 1 1 136 VAL CB C 9.364 -6.886 0.514 1.00 . A A . 136 VAL CB 1 1
2 4527 1 1 136 VAL CG1 C 8.978 -6.171 1.799 1.00 . A A . 136 VAL CG1 1 1
2 4528 1 1 136 VAL CG2 C 10.359 -6.044 -0.271 1.00 . A A . 136 VAL CG2 1 1
2 4529 1 1 136 VAL H H 9.864 -8.708 -1.277 1.00 . A A . 136 VAL H 1 1
2 4530 1 1 136 VAL HA H 10.809 -8.220 1.404 1.00 . A A . 136 VAL HA 1 1
2 4531 1 1 136 VAL HB H 8.473 -6.990 -0.085 1.00 . A A . 136 VAL HB 1 1
2 4532 1 1 136 VAL HG11 H 9.835 -6.108 2.448 1.00 . A A . 136 VAL HG11 1 1
2 4533 1 1 136 VAL HG12 H 8.194 -6.721 2.296 1.00 . A A . 136 VAL HG12 1 1
2 4534 1 1 136 VAL HG13 H 8.631 -5.170 1.565 1.00 . A A . 136 VAL HG13 1 1
2 4535 1 1 136 VAL HG21 H 10.463 -6.442 -1.271 1.00 . A A . 136 VAL HG21 1 1
2 4536 1 1 136 VAL HG22 H 11.318 -6.062 0.229 1.00 . A A . 136 VAL HG22 1 1
2 4537 1 1 136 VAL HG23 H 10.000 -5.022 -0.326 1.00 . A A . 136 VAL HG23 1 1
2 4538 1 1 136 VAL N N 10.264 -9.005 -0.430 1.00 . A A . 136 VAL N 1 1
2 4539 1 1 136 VAL O O 7.735 -9.274 1.088 1.00 . A A . 136 VAL O 1 1
2 4540 1 1 137 ASN C C 7.575 -9.499 4.547 1.00 . A A . 137 ASN C 1 1
2 4541 1 1 137 ASN CA C 8.278 -10.393 3.532 1.00 . A A . 137 ASN CA 1 1
2 4542 1 1 137 ASN CB C 8.950 -11.583 4.237 1.00 . A A . 137 ASN CB 1 1
2 4543 1 1 137 ASN CG C 10.038 -11.197 5.231 1.00 . A A . 137 ASN CG 1 1
2 4544 1 1 137 ASN H H 10.152 -9.510 3.045 1.00 . A A . 137 ASN H 1 1
2 4545 1 1 137 ASN HA H 7.530 -10.775 2.854 1.00 . A A . 137 ASN HA 1 1
2 4546 1 1 137 ASN HB2 H 8.194 -12.136 4.772 1.00 . A A . 137 ASN HB2 1 1
2 4547 1 1 137 ASN HB3 H 9.388 -12.227 3.488 1.00 . A A . 137 ASN HB3 1 1
2 4548 1 1 137 ASN HD21 H 10.963 -12.928 4.909 1.00 . A A . 137 ASN HD21 1 1
2 4549 1 1 137 ASN HD22 H 11.720 -11.869 6.045 1.00 . A A . 137 ASN HD22 1 1
2 4550 1 1 137 ASN N N 9.226 -9.630 2.728 1.00 . A A . 137 ASN N 1 1
2 4551 1 1 137 ASN ND2 N 11.005 -12.085 5.414 1.00 . A A . 137 ASN ND2 1 1
2 4552 1 1 137 ASN O O 7.685 -8.274 4.497 1.00 . A A . 137 ASN O 1 1
2 4553 1 1 137 ASN OD1 O 10.009 -10.131 5.839 1.00 . A A . 137 ASN OD1 1 1
2 4554 1 1 138 TYR C C 6.997 -8.511 7.327 1.00 . A A . 138 TYR C 1 1
2 4555 1 1 138 TYR CA C 6.096 -9.415 6.496 1.00 . A A . 138 TYR CA 1 1
2 4556 1 1 138 TYR CB C 5.377 -10.402 7.419 1.00 . A A . 138 TYR CB 1 1
2 4557 1 1 138 TYR CD1 C 2.995 -10.299 6.573 1.00 . A A . 138 TYR CD1 1 1
2 4558 1 1 138 TYR CD2 C 3.423 -9.621 8.818 1.00 . A A . 138 TYR CD2 1 1
2 4559 1 1 138 TYR CE1 C 1.650 -10.021 6.742 1.00 . A A . 138 TYR CE1 1 1
2 4560 1 1 138 TYR CE2 C 2.080 -9.344 8.994 1.00 . A A . 138 TYR CE2 1 1
2 4561 1 1 138 TYR CG C 3.904 -10.102 7.606 1.00 . A A . 138 TYR CG 1 1
2 4562 1 1 138 TYR CZ C 1.198 -9.545 7.954 1.00 . A A . 138 TYR CZ 1 1
2 4563 1 1 138 TYR H H 6.812 -11.106 5.453 1.00 . A A . 138 TYR H 1 1
2 4564 1 1 138 TYR HA H 5.358 -8.805 5.999 1.00 . A A . 138 TYR HA 1 1
2 4565 1 1 138 TYR HB2 H 5.467 -11.399 7.016 1.00 . A A . 138 TYR HB2 1 1
2 4566 1 1 138 TYR HB3 H 5.843 -10.372 8.391 1.00 . A A . 138 TYR HB3 1 1
2 4567 1 1 138 TYR HD1 H 3.351 -10.673 5.625 1.00 . A A . 138 TYR HD1 1 1
2 4568 1 1 138 TYR HD2 H 4.115 -9.464 9.633 1.00 . A A . 138 TYR HD2 1 1
2 4569 1 1 138 TYR HE1 H 0.962 -10.181 5.925 1.00 . A A . 138 TYR HE1 1 1
2 4570 1 1 138 TYR HE2 H 1.728 -8.969 9.944 1.00 . A A . 138 TYR HE2 1 1
2 4571 1 1 138 TYR HH H -0.241 -8.646 8.861 1.00 . A A . 138 TYR HH 1 1
2 4572 1 1 138 TYR N N 6.847 -10.129 5.468 1.00 . A A . 138 TYR N 1 1
2 4573 1 1 138 TYR O O 6.765 -7.307 7.417 1.00 . A A . 138 TYR O 1 1
2 4574 1 1 138 TYR OH O -0.141 -9.267 8.130 1.00 . A A . 138 TYR OH 1 1
2 4575 1 1 139 GLU C C 9.604 -7.191 8.024 1.00 . A A . 139 GLU C 1 1
2 4576 1 1 139 GLU CA C 8.961 -8.355 8.761 1.00 . A A . 139 GLU CA 1 1
2 4577 1 1 139 GLU CB C 10.048 -9.285 9.298 1.00 . A A . 139 GLU CB 1 1
2 4578 1 1 139 GLU CD C 10.593 -9.355 11.750 1.00 . A A . 139 GLU CD 1 1
2 4579 1 1 139 GLU CG C 10.855 -8.678 10.430 1.00 . A A . 139 GLU CG 1 1
2 4580 1 1 139 GLU H H 8.214 -10.044 7.728 1.00 . A A . 139 GLU H 1 1
2 4581 1 1 139 GLU HA H 8.394 -7.968 9.592 1.00 . A A . 139 GLU HA 1 1
2 4582 1 1 139 GLU HB2 H 9.585 -10.191 9.660 1.00 . A A . 139 GLU HB2 1 1
2 4583 1 1 139 GLU HB3 H 10.723 -9.531 8.493 1.00 . A A . 139 GLU HB3 1 1
2 4584 1 1 139 GLU HG2 H 11.908 -8.768 10.200 1.00 . A A . 139 GLU HG2 1 1
2 4585 1 1 139 GLU HG3 H 10.595 -7.634 10.520 1.00 . A A . 139 GLU HG3 1 1
2 4586 1 1 139 GLU N N 8.043 -9.094 7.903 1.00 . A A . 139 GLU N 1 1
2 4587 1 1 139 GLU O O 9.617 -6.062 8.518 1.00 . A A . 139 GLU O 1 1
2 4588 1 1 139 GLU OE1 O 9.466 -9.238 12.272 1.00 . A A . 139 GLU OE1 1 1
2 4589 1 1 139 GLU OE2 O 11.515 -10.010 12.272 1.00 . A A . 139 GLU OE2 1 1
2 4590 1 1 140 GLU C C 9.848 -5.289 5.726 1.00 . A A . 140 GLU C 1 1
2 4591 1 1 140 GLU CA C 10.793 -6.453 6.035 1.00 . A A . 140 GLU CA 1 1
2 4592 1 1 140 GLU CB C 11.326 -7.079 4.742 1.00 . A A . 140 GLU CB 1 1
2 4593 1 1 140 GLU CD C 12.855 -8.795 3.697 1.00 . A A . 140 GLU CD 1 1
2 4594 1 1 140 GLU CG C 12.470 -8.059 4.962 1.00 . A A . 140 GLU CG 1 1
2 4595 1 1 140 GLU H H 10.065 -8.388 6.496 1.00 . A A . 140 GLU H 1 1
2 4596 1 1 140 GLU HA H 11.624 -6.075 6.611 1.00 . A A . 140 GLU HA 1 1
2 4597 1 1 140 GLU HB2 H 10.520 -7.606 4.250 1.00 . A A . 140 GLU HB2 1 1
2 4598 1 1 140 GLU HB3 H 11.675 -6.289 4.095 1.00 . A A . 140 GLU HB3 1 1
2 4599 1 1 140 GLU HG2 H 13.331 -7.514 5.316 1.00 . A A . 140 GLU HG2 1 1
2 4600 1 1 140 GLU HG3 H 12.172 -8.784 5.707 1.00 . A A . 140 GLU HG3 1 1
2 4601 1 1 140 GLU N N 10.128 -7.469 6.842 1.00 . A A . 140 GLU N 1 1
2 4602 1 1 140 GLU O O 10.219 -4.120 5.856 1.00 . A A . 140 GLU O 1 1
2 4603 1 1 140 GLU OE1 O 12.017 -9.536 3.145 1.00 . A A . 140 GLU OE1 1 1
2 4604 1 1 140 GLU OE2 O 14.007 -8.656 3.238 1.00 . A A . 140 GLU OE2 1 1
2 4605 1 1 141 PHE C C 7.206 -3.791 6.265 1.00 . A A . 141 PHE C 1 1
2 4606 1 1 141 PHE CA C 7.612 -4.605 5.035 1.00 . A A . 141 PHE CA 1 1
2 4607 1 1 141 PHE CB C 6.393 -5.289 4.412 1.00 . A A . 141 PHE CB 1 1
2 4608 1 1 141 PHE CD1 C 5.572 -3.674 2.671 1.00 . A A . 141 PHE CD1 1 1
2 4609 1 1 141 PHE CD2 C 4.179 -4.124 4.553 1.00 . A A . 141 PHE CD2 1 1
2 4610 1 1 141 PHE CE1 C 4.619 -2.808 2.170 1.00 . A A . 141 PHE CE1 1 1
2 4611 1 1 141 PHE CE2 C 3.224 -3.258 4.057 1.00 . A A . 141 PHE CE2 1 1
2 4612 1 1 141 PHE CG C 5.362 -4.341 3.867 1.00 . A A . 141 PHE CG 1 1
2 4613 1 1 141 PHE CZ C 3.444 -2.601 2.864 1.00 . A A . 141 PHE CZ 1 1
2 4614 1 1 141 PHE H H 8.365 -6.566 5.322 1.00 . A A . 141 PHE H 1 1
2 4615 1 1 141 PHE HA H 8.043 -3.933 4.309 1.00 . A A . 141 PHE HA 1 1
2 4616 1 1 141 PHE HB2 H 6.725 -5.915 3.602 1.00 . A A . 141 PHE HB2 1 1
2 4617 1 1 141 PHE HB3 H 5.918 -5.907 5.160 1.00 . A A . 141 PHE HB3 1 1
2 4618 1 1 141 PHE HD1 H 6.491 -3.836 2.123 1.00 . A A . 141 PHE HD1 1 1
2 4619 1 1 141 PHE HD2 H 4.006 -4.638 5.486 1.00 . A A . 141 PHE HD2 1 1
2 4620 1 1 141 PHE HE1 H 4.791 -2.292 1.236 1.00 . A A . 141 PHE HE1 1 1
2 4621 1 1 141 PHE HE2 H 2.306 -3.098 4.601 1.00 . A A . 141 PHE HE2 1 1
2 4622 1 1 141 PHE HZ H 2.698 -1.921 2.475 1.00 . A A . 141 PHE HZ 1 1
2 4623 1 1 141 PHE N N 8.613 -5.614 5.368 1.00 . A A . 141 PHE N 1 1
2 4624 1 1 141 PHE O O 7.079 -2.566 6.196 1.00 . A A . 141 PHE O 1 1
2 4625 1 1 142 VAL C C 7.671 -2.747 9.025 1.00 . A A . 142 VAL C 1 1
2 4626 1 1 142 VAL CA C 6.627 -3.794 8.626 1.00 . A A . 142 VAL CA 1 1
2 4627 1 1 142 VAL CB C 6.433 -4.806 9.782 1.00 . A A . 142 VAL CB 1 1
2 4628 1 1 142 VAL CG1 C 6.245 -4.086 11.108 1.00 . A A . 142 VAL CG1 1 1
2 4629 1 1 142 VAL CG2 C 5.243 -5.718 9.511 1.00 . A A . 142 VAL CG2 1 1
2 4630 1 1 142 VAL H H 7.132 -5.444 7.394 1.00 . A A . 142 VAL H 1 1
2 4631 1 1 142 VAL HA H 5.684 -3.296 8.452 1.00 . A A . 142 VAL HA 1 1
2 4632 1 1 142 VAL HB H 7.320 -5.419 9.852 1.00 . A A . 142 VAL HB 1 1
2 4633 1 1 142 VAL HG11 H 5.411 -3.400 11.030 1.00 . A A . 142 VAL HG11 1 1
2 4634 1 1 142 VAL HG12 H 7.144 -3.537 11.351 1.00 . A A . 142 VAL HG12 1 1
2 4635 1 1 142 VAL HG13 H 6.044 -4.812 11.883 1.00 . A A . 142 VAL HG13 1 1
2 4636 1 1 142 VAL HG21 H 5.288 -6.574 10.165 1.00 . A A . 142 VAL HG21 1 1
2 4637 1 1 142 VAL HG22 H 5.272 -6.052 8.483 1.00 . A A . 142 VAL HG22 1 1
2 4638 1 1 142 VAL HG23 H 4.323 -5.177 9.691 1.00 . A A . 142 VAL HG23 1 1
2 4639 1 1 142 VAL N N 7.014 -4.467 7.393 1.00 . A A . 142 VAL N 1 1
2 4640 1 1 142 VAL O O 7.334 -1.599 9.312 1.00 . A A . 142 VAL O 1 1
2 4641 1 1 143 GLN C C 10.226 -1.103 8.357 1.00 . A A . 143 GLN C 1 1
2 4642 1 1 143 GLN CA C 10.034 -2.229 9.366 1.00 . A A . 143 GLN CA 1 1
2 4643 1 1 143 GLN CB C 11.339 -3.011 9.491 1.00 . A A . 143 GLN CB 1 1
2 4644 1 1 143 GLN CD C 12.540 -4.955 10.545 1.00 . A A . 143 GLN CD 1 1
2 4645 1 1 143 GLN CG C 11.241 -4.190 10.434 1.00 . A A . 143 GLN CG 1 1
2 4646 1 1 143 GLN H H 9.155 -4.054 8.723 1.00 . A A . 143 GLN H 1 1
2 4647 1 1 143 GLN HA H 9.798 -1.800 10.324 1.00 . A A . 143 GLN HA 1 1
2 4648 1 1 143 GLN HB2 H 11.621 -3.374 8.514 1.00 . A A . 143 GLN HB2 1 1
2 4649 1 1 143 GLN HB3 H 12.109 -2.350 9.855 1.00 . A A . 143 GLN HB3 1 1
2 4650 1 1 143 GLN HE21 H 11.998 -6.131 9.046 1.00 . A A . 143 GLN HE21 1 1
2 4651 1 1 143 GLN HE22 H 13.547 -6.463 9.738 1.00 . A A . 143 GLN HE22 1 1
2 4652 1 1 143 GLN HG2 H 10.966 -3.831 11.415 1.00 . A A . 143 GLN HG2 1 1
2 4653 1 1 143 GLN HG3 H 10.477 -4.857 10.069 1.00 . A A . 143 GLN HG3 1 1
2 4654 1 1 143 GLN N N 8.941 -3.132 8.993 1.00 . A A . 143 GLN N 1 1
2 4655 1 1 143 GLN NE2 N 12.711 -5.951 9.693 1.00 . A A . 143 GLN NE2 1 1
2 4656 1 1 143 GLN O O 10.975 -0.164 8.602 1.00 . A A . 143 GLN O 1 1
2 4657 1 1 143 GLN OE1 O 13.382 -4.646 11.384 1.00 . A A . 143 GLN OE1 1 1
2 4658 1 1 144 MET C C 8.519 0.805 6.188 1.00 . A A . 144 MET C 1 1
2 4659 1 1 144 MET CA C 9.698 -0.156 6.208 1.00 . A A . 144 MET CA 1 1
2 4660 1 1 144 MET CB C 9.867 -0.805 4.836 1.00 . A A . 144 MET CB 1 1
2 4661 1 1 144 MET CE C 9.183 1.020 2.253 1.00 . A A . 144 MET CE 1 1
2 4662 1 1 144 MET CG C 10.963 -0.171 3.989 1.00 . A A . 144 MET CG 1 1
2 4663 1 1 144 MET H H 8.932 -1.932 7.078 1.00 . A A . 144 MET H 1 1
2 4664 1 1 144 MET HA H 10.594 0.402 6.442 1.00 . A A . 144 MET HA 1 1
2 4665 1 1 144 MET HB2 H 10.109 -1.847 4.977 1.00 . A A . 144 MET HB2 1 1
2 4666 1 1 144 MET HB3 H 8.933 -0.729 4.297 1.00 . A A . 144 MET HB3 1 1
2 4667 1 1 144 MET HE1 H 9.076 1.782 1.494 1.00 . A A . 144 MET HE1 1 1
2 4668 1 1 144 MET HE2 H 8.266 0.941 2.817 1.00 . A A . 144 MET HE2 1 1
2 4669 1 1 144 MET HE3 H 9.402 0.071 1.785 1.00 . A A . 144 MET HE3 1 1
2 4670 1 1 144 MET HG2 H 11.855 -0.075 4.591 1.00 . A A . 144 MET HG2 1 1
2 4671 1 1 144 MET HG3 H 11.167 -0.818 3.151 1.00 . A A . 144 MET HG3 1 1
2 4672 1 1 144 MET N N 9.545 -1.179 7.229 1.00 . A A . 144 MET N 1 1
2 4673 1 1 144 MET O O 8.695 2.004 5.992 1.00 . A A . 144 MET O 1 1
2 4674 1 1 144 MET SD S 10.520 1.458 3.358 1.00 . A A . 144 MET SD 1 1
2 4675 1 1 145 MET C C 5.746 1.618 7.760 1.00 . A A . 145 MET C 1 1
2 4676 1 1 145 MET CA C 6.125 1.113 6.371 1.00 . A A . 145 MET CA 1 1
2 4677 1 1 145 MET CB C 4.964 0.326 5.758 1.00 . A A . 145 MET CB 1 1
2 4678 1 1 145 MET CE C 1.616 -0.405 5.907 1.00 . A A . 145 MET CE 1 1
2 4679 1 1 145 MET CG C 3.793 1.201 5.339 1.00 . A A . 145 MET CG 1 1
2 4680 1 1 145 MET H H 7.239 -0.675 6.591 1.00 . A A . 145 MET H 1 1
2 4681 1 1 145 MET HA H 6.335 1.964 5.744 1.00 . A A . 145 MET HA 1 1
2 4682 1 1 145 MET HB2 H 5.324 -0.198 4.886 1.00 . A A . 145 MET HB2 1 1
2 4683 1 1 145 MET HB3 H 4.613 -0.397 6.476 1.00 . A A . 145 MET HB3 1 1
2 4684 1 1 145 MET HE1 H 2.229 -1.160 6.378 1.00 . A A . 145 MET HE1 1 1
2 4685 1 1 145 MET HE2 H 0.687 -0.848 5.574 1.00 . A A . 145 MET HE2 1 1
2 4686 1 1 145 MET HE3 H 1.406 0.381 6.618 1.00 . A A . 145 MET HE3 1 1
2 4687 1 1 145 MET HG2 H 3.376 1.662 6.221 1.00 . A A . 145 MET HG2 1 1
2 4688 1 1 145 MET HG3 H 4.158 1.970 4.673 1.00 . A A . 145 MET HG3 1 1
2 4689 1 1 145 MET N N 7.322 0.286 6.405 1.00 . A A . 145 MET N 1 1
2 4690 1 1 145 MET O O 5.448 2.798 7.941 1.00 . A A . 145 MET O 1 1
2 4691 1 1 145 MET SD S 2.485 0.285 4.501 1.00 . A A . 145 MET SD 1 1
2 4692 1 1 146 THR C C 6.573 1.744 10.850 1.00 . A A . 146 THR C 1 1
2 4693 1 1 146 THR CA C 5.421 1.064 10.103 1.00 . A A . 146 THR CA 1 1
2 4694 1 1 146 THR CB C 4.975 -0.203 10.854 1.00 . A A . 146 THR CB 1 1
2 4695 1 1 146 THR CG2 C 4.406 0.138 12.223 1.00 . A A . 146 THR CG2 1 1
2 4696 1 1 146 THR H H 6.058 -0.192 8.536 1.00 . A A . 146 THR H 1 1
2 4697 1 1 146 THR HA H 4.582 1.744 10.067 1.00 . A A . 146 THR HA 1 1
2 4698 1 1 146 THR HB H 5.834 -0.846 10.986 1.00 . A A . 146 THR HB 1 1
2 4699 1 1 146 THR HG1 H 3.152 -0.410 10.099 1.00 . A A . 146 THR HG1 1 1
2 4700 1 1 146 THR HG21 H 3.657 0.907 12.117 1.00 . A A . 146 THR HG21 1 1
2 4701 1 1 146 THR HG22 H 5.201 0.499 12.859 1.00 . A A . 146 THR HG22 1 1
2 4702 1 1 146 THR HG23 H 3.963 -0.744 12.661 1.00 . A A . 146 THR HG23 1 1
2 4703 1 1 146 THR N N 5.782 0.726 8.736 1.00 . A A . 146 THR N 1 1
2 4704 1 1 146 THR O O 6.372 2.379 11.885 1.00 . A A . 146 THR O 1 1
2 4705 1 1 146 THR OG1 O 3.990 -0.898 10.074 1.00 . A A . 146 THR OG1 1 1
2 4706 1 1 147 ALA C C 9.630 3.182 9.979 1.00 . A A . 147 ALA C 1 1
2 4707 1 1 147 ALA CA C 8.945 2.227 10.946 1.00 . A A . 147 ALA CA 1 1
2 4708 1 1 147 ALA CB C 9.919 1.163 11.431 1.00 . A A . 147 ALA CB 1 1
2 4709 1 1 147 ALA H H 7.889 1.101 9.493 1.00 . A A . 147 ALA H 1 1
2 4710 1 1 147 ALA HA H 8.603 2.787 11.805 1.00 . A A . 147 ALA HA 1 1
2 4711 1 1 147 ALA HB1 H 10.294 0.604 10.587 1.00 . A A . 147 ALA HB1 1 1
2 4712 1 1 147 ALA HB2 H 9.415 0.492 12.110 1.00 . A A . 147 ALA HB2 1 1
2 4713 1 1 147 ALA HB3 H 10.741 1.638 11.941 1.00 . A A . 147 ALA HB3 1 1
2 4714 1 1 147 ALA N N 7.779 1.612 10.324 1.00 . A A . 147 ALA N 1 1
2 4715 1 1 147 ALA O O 9.154 3.379 8.860 1.00 . A A . 147 ALA O 1 1
2 4716 2 2 1 MET C C -8.884 -0.802 -0.197 1.00 . B B . 1 MET C 1 1
2 4717 2 2 1 MET CA C -9.742 -1.126 1.024 1.00 . B B . 1 MET CA 1 1
2 4718 2 2 1 MET CB C -9.349 -2.499 1.584 1.00 . B B . 1 MET CB 1 1
2 4719 2 2 1 MET CE C -8.456 -3.788 4.362 1.00 . B B . 1 MET CE 1 1
2 4720 2 2 1 MET CG C -10.383 -3.113 2.518 1.00 . B B . 1 MET CG 1 1
2 4721 2 2 1 MET H1 H -11.483 -2.004 0.270 1.00 . B B . 1 MET H1 1 1
2 4722 2 2 1 MET H2 H -11.361 -0.354 -0.054 1.00 . B B . 1 MET H2 1 1
2 4723 2 2 1 MET H3 H -11.761 -0.876 1.497 1.00 . B B . 1 MET H3 1 1
2 4724 2 2 1 MET HA H -9.567 -0.373 1.783 1.00 . B B . 1 MET HA 1 1
2 4725 2 2 1 MET HB2 H -9.193 -3.179 0.761 1.00 . B B . 1 MET HB2 1 1
2 4726 2 2 1 MET HB3 H -8.422 -2.394 2.129 1.00 . B B . 1 MET HB3 1 1
2 4727 2 2 1 MET HE1 H -8.220 -4.411 5.215 1.00 . B B . 1 MET HE1 1 1
2 4728 2 2 1 MET HE2 H -8.787 -2.818 4.704 1.00 . B B . 1 MET HE2 1 1
2 4729 2 2 1 MET HE3 H -7.578 -3.677 3.740 1.00 . B B . 1 MET HE3 1 1
2 4730 2 2 1 MET HG2 H -10.683 -2.373 3.242 1.00 . B B . 1 MET HG2 1 1
2 4731 2 2 1 MET HG3 H -11.240 -3.409 1.936 1.00 . B B . 1 MET HG3 1 1
2 4732 2 2 1 MET N N -11.186 -1.088 0.660 1.00 . B B . 1 MET N 1 1
2 4733 2 2 1 MET O O -7.674 -0.632 -0.101 1.00 . B B . 1 MET O 1 1
2 4734 2 2 1 MET SD S -9.754 -4.552 3.394 1.00 . B B . 1 MET SD 1 1
2 4735 2 2 2 ASP C C -8.277 0.949 -2.614 1.00 . B B . 2 ASP C 1 1
2 4736 2 2 2 ASP CA C -8.926 -0.433 -2.628 1.00 . B B . 2 ASP CA 1 1
2 4737 2 2 2 ASP CB C -9.988 -0.499 -3.740 1.00 . B B . 2 ASP CB 1 1
2 4738 2 2 2 ASP CG C -11.381 -0.805 -3.201 1.00 . B B . 2 ASP CG 1 1
2 4739 2 2 2 ASP H H -10.517 -0.877 -1.333 1.00 . B B . 2 ASP H 1 1
2 4740 2 2 2 ASP HA H -8.166 -1.175 -2.822 1.00 . B B . 2 ASP HA 1 1
2 4741 2 2 2 ASP HB2 H -10.024 0.452 -4.254 1.00 . B B . 2 ASP HB2 1 1
2 4742 2 2 2 ASP HB3 H -9.711 -1.273 -4.443 1.00 . B B . 2 ASP HB3 1 1
2 4743 2 2 2 ASP N N -9.546 -0.733 -1.343 1.00 . B B . 2 ASP N 1 1
2 4744 2 2 2 ASP O O -7.063 1.071 -2.757 1.00 . B B . 2 ASP O 1 1
2 4745 2 2 2 ASP OD1 O -11.816 -0.126 -2.231 1.00 . B B . 2 ASP OD1 1 1
2 4746 2 2 2 ASP OD2 O -12.021 -1.733 -3.713 1.00 . B B . 2 ASP OD2 1 1
2 4747 2 2 3 CYS C C -7.571 3.503 -1.247 1.00 . B B . 3 CYS C 1 1
2 4748 2 2 3 CYS CA C -8.576 3.347 -2.396 1.00 . B B . 3 CYS CA 1 1
2 4749 2 2 3 CYS CB C -9.740 4.339 -2.260 1.00 . B B . 3 CYS CB 1 1
2 4750 2 2 3 CYS H H -10.050 1.831 -2.366 1.00 . B B . 3 CYS H 1 1
2 4751 2 2 3 CYS HA H -8.060 3.536 -3.326 1.00 . B B . 3 CYS HA 1 1
2 4752 2 2 3 CYS HB2 H -10.269 4.138 -1.343 1.00 . B B . 3 CYS HB2 1 1
2 4753 2 2 3 CYS HB3 H -9.346 5.347 -2.225 1.00 . B B . 3 CYS HB3 1 1
2 4754 2 2 3 CYS HG H -12.098 4.807 -3.189 1.00 . B B . 3 CYS HG 1 1
2 4755 2 2 3 CYS N N -9.084 1.984 -2.439 1.00 . B B . 3 CYS N 1 1
2 4756 2 2 3 CYS O O -6.592 4.241 -1.345 1.00 . B B . 3 CYS O 1 1
2 4757 2 2 3 CYS SG S -10.946 4.263 -3.625 1.00 . B B . 3 CYS SG 1 1
2 4758 2 2 4 LEU C C -5.544 2.215 0.684 1.00 . B B . 4 LEU C 1 1
2 4759 2 2 4 LEU CA C -6.935 2.763 0.988 1.00 . B B . 4 LEU CA 1 1
2 4760 2 2 4 LEU CB C -7.604 1.956 2.103 1.00 . B B . 4 LEU CB 1 1
2 4761 2 2 4 LEU CD1 C -7.535 3.575 4.015 1.00 . B B . 4 LEU CD1 1 1
2 4762 2 2 4 LEU CD2 C -9.429 3.653 2.377 1.00 . B B . 4 LEU CD2 1 1
2 4763 2 2 4 LEU CG C -8.434 2.764 3.101 1.00 . B B . 4 LEU CG 1 1
2 4764 2 2 4 LEU H H -8.542 2.118 -0.208 1.00 . B B . 4 LEU H 1 1
2 4765 2 2 4 LEU HA H -6.831 3.788 1.311 1.00 . B B . 4 LEU HA 1 1
2 4766 2 2 4 LEU HB2 H -8.254 1.225 1.640 1.00 . B B . 4 LEU HB2 1 1
2 4767 2 2 4 LEU HB3 H -6.839 1.428 2.653 1.00 . B B . 4 LEU HB3 1 1
2 4768 2 2 4 LEU HD11 H -8.129 4.081 4.758 1.00 . B B . 4 LEU HD11 1 1
2 4769 2 2 4 LEU HD12 H -7.003 4.307 3.433 1.00 . B B . 4 LEU HD12 1 1
2 4770 2 2 4 LEU HD13 H -6.831 2.908 4.508 1.00 . B B . 4 LEU HD13 1 1
2 4771 2 2 4 LEU HD21 H -10.157 4.021 3.084 1.00 . B B . 4 LEU HD21 1 1
2 4772 2 2 4 LEU HD22 H -9.921 3.080 1.606 1.00 . B B . 4 LEU HD22 1 1
2 4773 2 2 4 LEU HD23 H -8.913 4.484 1.924 1.00 . B B . 4 LEU HD23 1 1
2 4774 2 2 4 LEU HG H -8.986 2.074 3.719 1.00 . B B . 4 LEU HG 1 1
2 4775 2 2 4 LEU N N -7.787 2.738 -0.190 1.00 . B B . 4 LEU N 1 1
2 4776 2 2 4 LEU O O -4.548 2.884 0.959 1.00 . B B . 4 LEU O 1 1
2 4777 2 2 5 CYS C C -3.448 1.285 -1.217 1.00 . B B . 5 CYS C 1 1
2 4778 2 2 5 CYS CA C -4.188 0.406 -0.225 1.00 . B B . 5 CYS CA 1 1
2 4779 2 2 5 CYS CB C -4.341 -1.023 -0.767 1.00 . B B . 5 CYS CB 1 1
2 4780 2 2 5 CYS H H -6.305 0.518 -0.080 1.00 . B B . 5 CYS H 1 1
2 4781 2 2 5 CYS HA H -3.597 0.368 0.690 1.00 . B B . 5 CYS HA 1 1
2 4782 2 2 5 CYS HB2 H -3.373 -1.500 -0.748 1.00 . B B . 5 CYS HB2 1 1
2 4783 2 2 5 CYS HB3 H -5.009 -1.571 -0.116 1.00 . B B . 5 CYS HB3 1 1
2 4784 2 2 5 CYS HG H -5.948 -0.264 -2.615 1.00 . B B . 5 CYS HG 1 1
2 4785 2 2 5 CYS N N -5.475 1.011 0.105 1.00 . B B . 5 CYS N 1 1
2 4786 2 2 5 CYS O O -2.234 1.190 -1.339 1.00 . B B . 5 CYS O 1 1
2 4787 2 2 5 CYS SG S -4.976 -1.156 -2.462 1.00 . B B . 5 CYS SG 1 1
2 4788 2 2 6 ILE C C -2.721 4.037 -2.016 1.00 . B B . 6 ILE C 1 1
2 4789 2 2 6 ILE CA C -3.562 3.065 -2.847 1.00 . B B . 6 ILE CA 1 1
2 4790 2 2 6 ILE CB C -4.607 3.818 -3.714 1.00 . B B . 6 ILE CB 1 1
2 4791 2 2 6 ILE CD1 C -5.135 3.954 -6.214 1.00 . B B . 6 ILE CD1 1 1
2 4792 2 2 6 ILE CG1 C -4.850 3.056 -5.031 1.00 . B B . 6 ILE CG1 1 1
2 4793 2 2 6 ILE CG2 C -4.165 5.250 -3.995 1.00 . B B . 6 ILE CG2 1 1
2 4794 2 2 6 ILE H H -5.164 2.118 -1.844 1.00 . B B . 6 ILE H 1 1
2 4795 2 2 6 ILE HA H -2.897 2.511 -3.499 1.00 . B B . 6 ILE HA 1 1
2 4796 2 2 6 ILE HB H -5.541 3.859 -3.162 1.00 . B B . 6 ILE HB 1 1
2 4797 2 2 6 ILE HD11 H -4.713 4.934 -6.037 1.00 . B B . 6 ILE HD11 1 1
2 4798 2 2 6 ILE HD12 H -6.217 4.037 -6.336 1.00 . B B . 6 ILE HD12 1 1
2 4799 2 2 6 ILE HD13 H -4.701 3.524 -7.100 1.00 . B B . 6 ILE HD13 1 1
2 4800 2 2 6 ILE HG12 H -3.983 2.457 -5.267 1.00 . B B . 6 ILE HG12 1 1
2 4801 2 2 6 ILE HG13 H -5.711 2.409 -4.907 1.00 . B B . 6 ILE HG13 1 1
2 4802 2 2 6 ILE HG21 H -3.991 5.764 -3.063 1.00 . B B . 6 ILE HG21 1 1
2 4803 2 2 6 ILE HG22 H -4.936 5.759 -4.549 1.00 . B B . 6 ILE HG22 1 1
2 4804 2 2 6 ILE HG23 H -3.252 5.234 -4.576 1.00 . B B . 6 ILE HG23 1 1
2 4805 2 2 6 ILE N N -4.184 2.132 -1.932 1.00 . B B . 6 ILE N 1 1
2 4806 2 2 6 ILE O O -1.547 4.278 -2.320 1.00 . B B . 6 ILE O 1 1
2 4807 2 2 7 VAL C C -1.417 4.746 0.589 1.00 . B B . 7 VAL C 1 1
2 4808 2 2 7 VAL CA C -2.604 5.470 -0.040 1.00 . B B . 7 VAL CA 1 1
2 4809 2 2 7 VAL CB C -3.499 6.058 1.091 1.00 . B B . 7 VAL CB 1 1
2 4810 2 2 7 VAL CG1 C -2.870 7.329 1.649 1.00 . B B . 7 VAL CG1 1 1
2 4811 2 2 7 VAL CG2 C -4.904 6.343 0.585 1.00 . B B . 7 VAL CG2 1 1
2 4812 2 2 7 VAL H H -4.261 4.321 -0.739 1.00 . B B . 7 VAL H 1 1
2 4813 2 2 7 VAL HA H -2.223 6.290 -0.640 1.00 . B B . 7 VAL HA 1 1
2 4814 2 2 7 VAL HB H -3.565 5.334 1.904 1.00 . B B . 7 VAL HB 1 1
2 4815 2 2 7 VAL HG11 H -3.640 7.953 2.094 1.00 . B B . 7 VAL HG11 1 1
2 4816 2 2 7 VAL HG12 H -2.384 7.871 0.849 1.00 . B B . 7 VAL HG12 1 1
2 4817 2 2 7 VAL HG13 H -2.139 7.069 2.397 1.00 . B B . 7 VAL HG13 1 1
2 4818 2 2 7 VAL HG21 H -5.458 6.877 1.345 1.00 . B B . 7 VAL HG21 1 1
2 4819 2 2 7 VAL HG22 H -5.404 5.412 0.364 1.00 . B B . 7 VAL HG22 1 1
2 4820 2 2 7 VAL HG23 H -4.849 6.944 -0.310 1.00 . B B . 7 VAL HG23 1 1
2 4821 2 2 7 VAL N N -3.319 4.557 -0.933 1.00 . B B . 7 VAL N 1 1
2 4822 2 2 7 VAL O O -0.323 5.304 0.695 1.00 . B B . 7 VAL O 1 1
2 4823 2 2 8 THR C C 0.517 2.400 0.595 1.00 . B B . 8 THR C 1 1
2 4824 2 2 8 THR CA C -0.591 2.689 1.607 1.00 . B B . 8 THR CA 1 1
2 4825 2 2 8 THR CB C -1.176 1.379 2.154 1.00 . B B . 8 THR CB 1 1
2 4826 2 2 8 THR CG2 C -0.463 0.950 3.432 1.00 . B B . 8 THR CG2 1 1
2 4827 2 2 8 THR H H -2.549 3.122 0.920 1.00 . B B . 8 THR H 1 1
2 4828 2 2 8 THR HA H -0.170 3.251 2.436 1.00 . B B . 8 THR HA 1 1
2 4829 2 2 8 THR HB H -1.075 0.602 1.411 1.00 . B B . 8 THR HB 1 1
2 4830 2 2 8 THR HG1 H -2.957 0.756 2.768 1.00 . B B . 8 THR HG1 1 1
2 4831 2 2 8 THR HG21 H -0.844 -0.011 3.751 1.00 . B B . 8 THR HG21 1 1
2 4832 2 2 8 THR HG22 H -0.638 1.680 4.203 1.00 . B B . 8 THR HG22 1 1
2 4833 2 2 8 THR HG23 H 0.606 0.868 3.256 1.00 . B B . 8 THR HG23 1 1
2 4834 2 2 8 THR N N -1.641 3.502 1.003 1.00 . B B . 8 THR N 1 1
2 4835 2 2 8 THR O O 1.698 2.456 0.923 1.00 . B B . 8 THR O 1 1
2 4836 2 2 8 THR OG1 O -2.568 1.580 2.421 1.00 . B B . 8 THR OG1 1 1
2 4837 2 2 9 THR C C 1.923 3.089 -1.948 1.00 . B B . 9 THR C 1 1
2 4838 2 2 9 THR CA C 1.084 1.845 -1.704 1.00 . B B . 9 THR CA 1 1
2 4839 2 2 9 THR CB C 0.363 1.463 -3.017 1.00 . B B . 9 THR CB 1 1
2 4840 2 2 9 THR CG2 C 1.348 1.354 -4.172 1.00 . B B . 9 THR CG2 1 1
2 4841 2 2 9 THR H H -0.832 2.007 -0.828 1.00 . B B . 9 THR H 1 1
2 4842 2 2 9 THR HA H 1.733 1.029 -1.408 1.00 . B B . 9 THR HA 1 1
2 4843 2 2 9 THR HB H -0.362 2.235 -3.256 1.00 . B B . 9 THR HB 1 1
2 4844 2 2 9 THR HG1 H -1.118 0.367 -2.307 1.00 . B B . 9 THR HG1 1 1
2 4845 2 2 9 THR HG21 H 1.892 0.422 -4.097 1.00 . B B . 9 THR HG21 1 1
2 4846 2 2 9 THR HG22 H 2.042 2.181 -4.128 1.00 . B B . 9 THR HG22 1 1
2 4847 2 2 9 THR HG23 H 0.810 1.386 -5.110 1.00 . B B . 9 THR HG23 1 1
2 4848 2 2 9 THR N N 0.129 2.093 -0.636 1.00 . B B . 9 THR N 1 1
2 4849 2 2 9 THR O O 3.146 3.016 -2.067 1.00 . B B . 9 THR O 1 1
2 4850 2 2 9 THR OG1 O -0.328 0.222 -2.848 1.00 . B B . 9 THR OG1 1 1
2 4851 2 2 10 LYS C C 2.874 5.797 -1.066 1.00 . B B . 10 LYS C 1 1
2 4852 2 2 10 LYS CA C 1.961 5.493 -2.232 1.00 . B B . 10 LYS CA 1 1
2 4853 2 2 10 LYS CB C 0.988 6.647 -2.432 1.00 . B B . 10 LYS CB 1 1
2 4854 2 2 10 LYS CD C 2.192 7.619 -4.420 1.00 . B B . 10 LYS CD 1 1
2 4855 2 2 10 LYS CE C 2.010 8.202 -5.809 1.00 . B B . 10 LYS CE 1 1
2 4856 2 2 10 LYS CG C 0.872 7.088 -3.879 1.00 . B B . 10 LYS CG 1 1
2 4857 2 2 10 LYS H H 0.284 4.241 -1.888 1.00 . B B . 10 LYS H 1 1
2 4858 2 2 10 LYS HA H 2.564 5.372 -3.122 1.00 . B B . 10 LYS HA 1 1
2 4859 2 2 10 LYS HB2 H 0.003 6.351 -2.077 1.00 . B B . 10 LYS HB2 1 1
2 4860 2 2 10 LYS HB3 H 1.332 7.488 -1.853 1.00 . B B . 10 LYS HB3 1 1
2 4861 2 2 10 LYS HD2 H 2.558 8.390 -3.761 1.00 . B B . 10 LYS HD2 1 1
2 4862 2 2 10 LYS HD3 H 2.911 6.815 -4.469 1.00 . B B . 10 LYS HD3 1 1
2 4863 2 2 10 LYS HE2 H 1.387 7.534 -6.388 1.00 . B B . 10 LYS HE2 1 1
2 4864 2 2 10 LYS HE3 H 1.519 9.155 -5.722 1.00 . B B . 10 LYS HE3 1 1
2 4865 2 2 10 LYS HG2 H 0.567 6.241 -4.476 1.00 . B B . 10 LYS HG2 1 1
2 4866 2 2 10 LYS HG3 H 0.125 7.865 -3.950 1.00 . B B . 10 LYS HG3 1 1
2 4867 2 2 10 LYS HZ1 H 3.996 8.830 -5.887 1.00 . B B . 10 LYS HZ1 1 1
2 4868 2 2 10 LYS HZ2 H 3.171 9.000 -7.343 1.00 . B B . 10 LYS HZ2 1 1
2 4869 2 2 10 LYS HZ3 H 3.674 7.465 -6.843 1.00 . B B . 10 LYS HZ3 1 1
2 4870 2 2 10 LYS N N 1.263 4.238 -2.007 1.00 . B B . 10 LYS N 1 1
2 4871 2 2 10 LYS NZ N 3.303 8.387 -6.518 1.00 . B B . 10 LYS NZ 1 1
2 4872 2 2 10 LYS O O 3.961 6.329 -1.252 1.00 . B B . 10 LYS O 1 1
2 4873 2 2 11 LYS C C 4.446 4.767 1.301 1.00 . B B . 11 LYS C 1 1
2 4874 2 2 11 LYS CA C 3.216 5.680 1.324 1.00 . B B . 11 LYS CA 1 1
2 4875 2 2 11 LYS CB C 2.379 5.412 2.575 1.00 . B B . 11 LYS CB 1 1
2 4876 2 2 11 LYS CD C 2.779 4.999 5.011 1.00 . B B . 11 LYS CD 1 1
2 4877 2 2 11 LYS CE C 3.284 5.582 6.313 1.00 . B B . 11 LYS CE 1 1
2 4878 2 2 11 LYS CG C 2.998 5.953 3.852 1.00 . B B . 11 LYS CG 1 1
2 4879 2 2 11 LYS H H 1.520 5.084 0.219 1.00 . B B . 11 LYS H 1 1
2 4880 2 2 11 LYS HA H 3.543 6.710 1.326 1.00 . B B . 11 LYS HA 1 1
2 4881 2 2 11 LYS HB2 H 1.406 5.864 2.447 1.00 . B B . 11 LYS HB2 1 1
2 4882 2 2 11 LYS HB3 H 2.259 4.344 2.687 1.00 . B B . 11 LYS HB3 1 1
2 4883 2 2 11 LYS HD2 H 1.721 4.796 5.106 1.00 . B B . 11 LYS HD2 1 1
2 4884 2 2 11 LYS HD3 H 3.309 4.081 4.811 1.00 . B B . 11 LYS HD3 1 1
2 4885 2 2 11 LYS HE2 H 4.212 6.102 6.126 1.00 . B B . 11 LYS HE2 1 1
2 4886 2 2 11 LYS HE3 H 2.550 6.274 6.696 1.00 . B B . 11 LYS HE3 1 1
2 4887 2 2 11 LYS HG2 H 4.060 6.083 3.701 1.00 . B B . 11 LYS HG2 1 1
2 4888 2 2 11 LYS HG3 H 2.543 6.906 4.088 1.00 . B B . 11 LYS HG3 1 1
2 4889 2 2 11 LYS HZ1 H 4.403 4.011 7.108 1.00 . B B . 11 LYS HZ1 1 1
2 4890 2 2 11 LYS HZ2 H 2.732 3.827 7.302 1.00 . B B . 11 LYS HZ2 1 1
2 4891 2 2 11 LYS HZ3 H 3.583 4.923 8.273 1.00 . B B . 11 LYS HZ3 1 1
2 4892 2 2 11 LYS N N 2.422 5.465 0.134 1.00 . B B . 11 LYS N 1 1
2 4893 2 2 11 LYS NZ N 3.518 4.515 7.314 1.00 . B B . 11 LYS NZ 1 1
2 4894 2 2 11 LYS O O 5.561 5.211 1.567 1.00 . B B . 11 LYS O 1 1
2 4895 2 2 12 TYR C C 6.328 2.932 -0.197 1.00 . B B . 12 TYR C 1 1
2 4896 2 2 12 TYR CA C 5.331 2.521 0.889 1.00 . B B . 12 TYR CA 1 1
2 4897 2 2 12 TYR CB C 4.785 1.102 0.634 1.00 . B B . 12 TYR CB 1 1
2 4898 2 2 12 TYR CD1 C 6.465 -0.503 1.672 1.00 . B B . 12 TYR CD1 1 1
2 4899 2 2 12 TYR CD2 C 6.219 -0.518 -0.697 1.00 . B B . 12 TYR CD2 1 1
2 4900 2 2 12 TYR CE1 C 7.421 -1.502 1.584 1.00 . B B . 12 TYR CE1 1 1
2 4901 2 2 12 TYR CE2 C 7.173 -1.521 -0.791 1.00 . B B . 12 TYR CE2 1 1
2 4902 2 2 12 TYR CG C 5.848 0.011 0.534 1.00 . B B . 12 TYR CG 1 1
2 4903 2 2 12 TYR CZ C 7.771 -2.009 0.351 1.00 . B B . 12 TYR CZ 1 1
2 4904 2 2 12 TYR H H 3.318 3.196 0.751 1.00 . B B . 12 TYR H 1 1
2 4905 2 2 12 TYR HA H 5.837 2.535 1.840 1.00 . B B . 12 TYR HA 1 1
2 4906 2 2 12 TYR HB2 H 4.126 0.837 1.448 1.00 . B B . 12 TYR HB2 1 1
2 4907 2 2 12 TYR HB3 H 4.215 1.100 -0.289 1.00 . B B . 12 TYR HB3 1 1
2 4908 2 2 12 TYR HD1 H 6.192 -0.110 2.638 1.00 . B B . 12 TYR HD1 1 1
2 4909 2 2 12 TYR HD2 H 5.756 -0.134 -1.593 1.00 . B B . 12 TYR HD2 1 1
2 4910 2 2 12 TYR HE1 H 7.890 -1.881 2.481 1.00 . B B . 12 TYR HE1 1 1
2 4911 2 2 12 TYR HE2 H 7.448 -1.914 -1.762 1.00 . B B . 12 TYR HE2 1 1
2 4912 2 2 12 TYR HH H 9.513 -2.678 -0.193 1.00 . B B . 12 TYR HH 1 1
2 4913 2 2 12 TYR N N 4.236 3.492 0.960 1.00 . B B . 12 TYR N 1 1
2 4914 2 2 12 TYR O O 7.535 2.823 -0.015 1.00 . B B . 12 TYR O 1 1
2 4915 2 2 12 TYR OH O 8.713 -3.016 0.265 1.00 . B B . 12 TYR OH 1 1
2 4916 2 2 13 ARG C C 7.386 5.147 -2.017 1.00 . B B . 13 ARG C 1 1
2 4917 2 2 13 ARG CA C 6.649 3.870 -2.418 1.00 . B B . 13 ARG CA 1 1
2 4918 2 2 13 ARG CB C 5.803 4.125 -3.664 1.00 . B B . 13 ARG CB 1 1
2 4919 2 2 13 ARG CD C 6.766 3.908 -5.965 1.00 . B B . 13 ARG CD 1 1
2 4920 2 2 13 ARG CG C 6.110 3.175 -4.809 1.00 . B B . 13 ARG CG 1 1
2 4921 2 2 13 ARG CZ C 8.754 5.369 -6.214 1.00 . B B . 13 ARG CZ 1 1
2 4922 2 2 13 ARG H H 4.835 3.412 -1.431 1.00 . B B . 13 ARG H 1 1
2 4923 2 2 13 ARG HA H 7.375 3.100 -2.636 1.00 . B B . 13 ARG HA 1 1
2 4924 2 2 13 ARG HB2 H 4.756 4.024 -3.407 1.00 . B B . 13 ARG HB2 1 1
2 4925 2 2 13 ARG HB3 H 5.987 5.133 -4.006 1.00 . B B . 13 ARG HB3 1 1
2 4926 2 2 13 ARG HD2 H 6.825 3.240 -6.813 1.00 . B B . 13 ARG HD2 1 1
2 4927 2 2 13 ARG HD3 H 6.158 4.765 -6.222 1.00 . B B . 13 ARG HD3 1 1
2 4928 2 2 13 ARG HE H 8.567 3.888 -4.880 1.00 . B B . 13 ARG HE 1 1
2 4929 2 2 13 ARG HG2 H 6.790 2.398 -4.459 1.00 . B B . 13 ARG HG2 1 1
2 4930 2 2 13 ARG HG3 H 5.192 2.722 -5.149 1.00 . B B . 13 ARG HG3 1 1
2 4931 2 2 13 ARG HH11 H 7.282 5.788 -7.542 1.00 . B B . 13 ARG HH11 1 1
2 4932 2 2 13 ARG HH12 H 8.698 6.788 -7.662 1.00 . B B . 13 ARG HH12 1 1
2 4933 2 2 13 ARG HH21 H 10.409 5.192 -5.043 1.00 . B B . 13 ARG HH21 1 1
2 4934 2 2 13 ARG HH22 H 10.458 6.459 -6.247 1.00 . B B . 13 ARG HH22 1 1
2 4935 2 2 13 ARG N N 5.810 3.404 -1.322 1.00 . B B . 13 ARG N 1 1
2 4936 2 2 13 ARG NE N 8.111 4.365 -5.616 1.00 . B B . 13 ARG NE 1 1
2 4937 2 2 13 ARG NH1 N 8.196 6.034 -7.219 1.00 . B B . 13 ARG NH1 1 1
2 4938 2 2 13 ARG NH2 N 9.967 5.703 -5.809 1.00 . B B . 13 ARG NH2 1 1
2 4939 2 2 13 ARG O O 8.549 5.339 -2.369 1.00 . B B . 13 ARG O 1 1
2 4940 2 2 14 TYR C C 8.409 6.982 0.162 1.00 . B B . 14 TYR C 1 1
2 4941 2 2 14 TYR CA C 7.291 7.279 -0.830 1.00 . B B . 14 TYR CA 1 1
2 4942 2 2 14 TYR CB C 6.231 8.173 -0.166 1.00 . B B . 14 TYR CB 1 1
2 4943 2 2 14 TYR CD1 C 6.880 10.542 -0.724 1.00 . B B . 14 TYR CD1 1 1
2 4944 2 2 14 TYR CD2 C 7.108 9.830 1.541 1.00 . B B . 14 TYR CD2 1 1
2 4945 2 2 14 TYR CE1 C 7.350 11.791 -0.382 1.00 . B B . 14 TYR CE1 1 1
2 4946 2 2 14 TYR CE2 C 7.580 11.083 1.889 1.00 . B B . 14 TYR CE2 1 1
2 4947 2 2 14 TYR CG C 6.749 9.540 0.225 1.00 . B B . 14 TYR CG 1 1
2 4948 2 2 14 TYR CZ C 7.698 12.056 0.921 1.00 . B B . 14 TYR CZ 1 1
2 4949 2 2 14 TYR H H 5.749 5.844 -1.094 1.00 . B B . 14 TYR H 1 1
2 4950 2 2 14 TYR HA H 7.706 7.797 -1.684 1.00 . B B . 14 TYR HA 1 1
2 4951 2 2 14 TYR HB2 H 5.409 8.318 -0.853 1.00 . B B . 14 TYR HB2 1 1
2 4952 2 2 14 TYR HB3 H 5.864 7.688 0.727 1.00 . B B . 14 TYR HB3 1 1
2 4953 2 2 14 TYR HD1 H 6.605 10.333 -1.746 1.00 . B B . 14 TYR HD1 1 1
2 4954 2 2 14 TYR HD2 H 7.014 9.065 2.295 1.00 . B B . 14 TYR HD2 1 1
2 4955 2 2 14 TYR HE1 H 7.447 12.557 -1.137 1.00 . B B . 14 TYR HE1 1 1
2 4956 2 2 14 TYR HE2 H 7.857 11.295 2.913 1.00 . B B . 14 TYR HE2 1 1
2 4957 2 2 14 TYR HH H 7.583 13.969 0.850 1.00 . B B . 14 TYR HH 1 1
2 4958 2 2 14 TYR N N 6.694 6.029 -1.300 1.00 . B B . 14 TYR N 1 1
2 4959 2 2 14 TYR O O 9.429 7.674 0.198 1.00 . B B . 14 TYR O 1 1
2 4960 2 2 14 TYR OH O 8.159 13.305 1.253 1.00 . B B . 14 TYR OH 1 1
2 4961 2 2 15 GLN C C 10.434 4.934 1.333 1.00 . B B . 15 GLN C 1 1
2 4962 2 2 15 GLN CA C 9.171 5.525 1.961 1.00 . B B . 15 GLN CA 1 1
2 4963 2 2 15 GLN CB C 8.531 4.511 2.907 1.00 . B B . 15 GLN CB 1 1
2 4964 2 2 15 GLN CD C 7.796 6.148 4.709 1.00 . B B . 15 GLN CD 1 1
2 4965 2 2 15 GLN CG C 8.609 4.906 4.374 1.00 . B B . 15 GLN CG 1 1
2 4966 2 2 15 GLN H H 7.375 5.417 0.852 1.00 . B B . 15 GLN H 1 1
2 4967 2 2 15 GLN HA H 9.442 6.402 2.528 1.00 . B B . 15 GLN HA 1 1
2 4968 2 2 15 GLN HB2 H 7.490 4.391 2.641 1.00 . B B . 15 GLN HB2 1 1
2 4969 2 2 15 GLN HB3 H 9.036 3.561 2.785 1.00 . B B . 15 GLN HB3 1 1
2 4970 2 2 15 GLN HE21 H 9.419 7.297 4.587 1.00 . B B . 15 GLN HE21 1 1
2 4971 2 2 15 GLN HE22 H 7.946 8.109 4.990 1.00 . B B . 15 GLN HE22 1 1
2 4972 2 2 15 GLN HG2 H 8.240 4.085 4.973 1.00 . B B . 15 GLN HG2 1 1
2 4973 2 2 15 GLN HG3 H 9.641 5.093 4.621 1.00 . B B . 15 GLN HG3 1 1
2 4974 2 2 15 GLN N N 8.208 5.933 0.952 1.00 . B B . 15 GLN N 1 1
2 4975 2 2 15 GLN NE2 N 8.452 7.301 4.765 1.00 . B B . 15 GLN NE2 1 1
2 4976 2 2 15 GLN O O 11.494 4.940 1.956 1.00 . B B . 15 GLN O 1 1
2 4977 2 2 15 GLN OE1 O 6.590 6.069 4.937 1.00 . B B . 15 GLN OE1 1 1
2 4978 2 2 16 ASP C C 12.532 4.905 -0.878 1.00 . B B . 16 ASP C 1 1
2 4979 2 2 16 ASP CA C 11.481 3.837 -0.589 1.00 . B B . 16 ASP CA 1 1
2 4980 2 2 16 ASP CB C 11.065 3.106 -1.886 1.00 . B B . 16 ASP CB 1 1
2 4981 2 2 16 ASP CG C 11.703 3.665 -3.150 1.00 . B B . 16 ASP CG 1 1
2 4982 2 2 16 ASP H H 9.445 4.417 -0.338 1.00 . B B . 16 ASP H 1 1
2 4983 2 2 16 ASP HA H 11.917 3.119 0.085 1.00 . B B . 16 ASP HA 1 1
2 4984 2 2 16 ASP HB2 H 11.356 2.071 -1.805 1.00 . B B . 16 ASP HB2 1 1
2 4985 2 2 16 ASP HB3 H 9.992 3.162 -1.994 1.00 . B B . 16 ASP HB3 1 1
2 4986 2 2 16 ASP N N 10.321 4.420 0.104 1.00 . B B . 16 ASP N 1 1
2 4987 2 2 16 ASP O O 13.733 4.665 -0.728 1.00 . B B . 16 ASP O 1 1
2 4988 2 2 16 ASP OD1 O 12.901 3.399 -3.402 1.00 . B B . 16 ASP OD1 1 1
2 4989 2 2 16 ASP OD2 O 11.002 4.365 -3.904 1.00 . B B . 16 ASP OD2 1 1
2 4990 2 2 17 GLU C C 13.449 7.788 -0.236 1.00 . B B . 17 GLU C 1 1
2 4991 2 2 17 GLU CA C 12.974 7.192 -1.561 1.00 . B B . 17 GLU CA 1 1
2 4992 2 2 17 GLU CB C 12.237 8.233 -2.413 1.00 . B B . 17 GLU CB 1 1
2 4993 2 2 17 GLU CD C 12.324 10.372 -3.754 1.00 . B B . 17 GLU CD 1 1
2 4994 2 2 17 GLU CG C 13.125 9.305 -3.031 1.00 . B B . 17 GLU CG 1 1
2 4995 2 2 17 GLU H H 11.110 6.215 -1.376 1.00 . B B . 17 GLU H 1 1
2 4996 2 2 17 GLU HA H 13.826 6.810 -2.107 1.00 . B B . 17 GLU HA 1 1
2 4997 2 2 17 GLU HB2 H 11.731 7.718 -3.216 1.00 . B B . 17 GLU HB2 1 1
2 4998 2 2 17 GLU HB3 H 11.499 8.722 -1.793 1.00 . B B . 17 GLU HB3 1 1
2 4999 2 2 17 GLU HG2 H 13.703 9.778 -2.250 1.00 . B B . 17 GLU HG2 1 1
2 5000 2 2 17 GLU HG3 H 13.791 8.840 -3.741 1.00 . B B . 17 GLU HG3 1 1
2 5001 2 2 17 GLU N N 12.077 6.085 -1.275 1.00 . B B . 17 GLU N 1 1
2 5002 2 2 17 GLU O O 12.857 8.740 0.280 1.00 . B B . 17 GLU O 1 1
2 5003 2 2 17 GLU OE1 O 11.562 10.021 -4.675 1.00 . B B . 17 GLU OE1 1 1
2 5004 2 2 17 GLU OE2 O 12.450 11.565 -3.411 1.00 . B B . 17 GLU OE2 1 1
2 5005 2 2 18 ASP C C 16.539 7.440 1.700 1.00 . B B . 18 ASP C 1 1
2 5006 2 2 18 ASP CA C 15.028 7.636 1.615 1.00 . B B . 18 ASP CA 1 1
2 5007 2 2 18 ASP CB C 14.344 6.871 2.748 1.00 . B B . 18 ASP CB 1 1
2 5008 2 2 18 ASP CG C 14.885 7.221 4.123 1.00 . B B . 18 ASP CG 1 1
2 5009 2 2 18 ASP H H 14.892 6.406 -0.105 1.00 . B B . 18 ASP H 1 1
2 5010 2 2 18 ASP HA H 14.805 8.688 1.716 1.00 . B B . 18 ASP HA 1 1
2 5011 2 2 18 ASP HB2 H 13.287 7.093 2.731 1.00 . B B . 18 ASP HB2 1 1
2 5012 2 2 18 ASP HB3 H 14.484 5.812 2.585 1.00 . B B . 18 ASP HB3 1 1
2 5013 2 2 18 ASP N N 14.490 7.185 0.338 1.00 . B B . 18 ASP N 1 1
2 5014 2 2 18 ASP O O 17.295 8.408 1.751 1.00 . B B . 18 ASP O 1 1
2 5015 2 2 18 ASP OD1 O 15.935 6.671 4.516 1.00 . B B . 18 ASP OD1 1 1
2 5016 2 2 18 ASP OD2 O 14.252 8.034 4.827 1.00 . B B . 18 ASP OD2 1 1
2 5017 2 2 19 THR C C 19.042 5.856 0.431 1.00 . B B . 19 THR C 1 1
2 5018 2 2 19 THR CA C 18.401 5.888 1.816 1.00 . B B . 19 THR CA 1 1
2 5019 2 2 19 THR CB C 18.644 4.547 2.544 1.00 . B B . 19 THR CB 1 1
2 5020 2 2 19 THR CG2 C 20.107 4.400 2.951 1.00 . B B . 19 THR CG2 1 1
2 5021 2 2 19 THR H H 16.339 5.450 1.644 1.00 . B B . 19 THR H 1 1
2 5022 2 2 19 THR HA H 18.868 6.673 2.390 1.00 . B B . 19 THR HA 1 1
2 5023 2 2 19 THR HB H 18.383 3.736 1.878 1.00 . B B . 19 THR HB 1 1
2 5024 2 2 19 THR HG1 H 17.273 5.289 3.759 1.00 . B B . 19 THR HG1 1 1
2 5025 2 2 19 THR HG21 H 20.744 4.614 2.105 1.00 . B B . 19 THR HG21 1 1
2 5026 2 2 19 THR HG22 H 20.289 3.389 3.287 1.00 . B B . 19 THR HG22 1 1
2 5027 2 2 19 THR HG23 H 20.330 5.088 3.754 1.00 . B B . 19 THR HG23 1 1
2 5028 2 2 19 THR N N 16.981 6.188 1.719 1.00 . B B . 19 THR N 1 1
2 5029 2 2 19 THR O O 18.733 4.938 -0.353 1.00 . B B . 19 THR O 1 1
2 5030 2 2 19 THR OG1 O 17.814 4.485 3.714 1.00 . B B . 19 THR OG1 1 1
2 5031 3 3 1 CA CA CA -17.443 8.410 -9.815 1.00 . C A . 201 CA CA 1 1
2 5032 4 3 1 CA CA CA -19.438 7.199 3.533 1.00 . D A . 202 CA CA 1 1
2 5033 5 3 1 CA CA CA 3.708 -13.335 -3.625 1.00 . E A . 203 CA CA 1 1
2 5034 6 3 1 CA CA CA 13.685 -10.335 1.632 1.00 . F A . 204 CA CA 1 1
3 5035 1 1 4 LEU C C 0.729 18.099 2.519 1.00 . A A . 4 LEU C 1 1
3 5036 1 1 4 LEU CA C 0.057 17.572 3.779 1.00 . A A . 4 LEU CA 1 1
3 5037 1 1 4 LEU CB C -0.710 16.275 3.486 1.00 . A A . 4 LEU CB 1 1
3 5038 1 1 4 LEU CD1 C 1.073 14.571 3.951 1.00 . A A . 4 LEU CD1 1 1
3 5039 1 1 4 LEU CD2 C -0.780 14.037 2.364 1.00 . A A . 4 LEU CD2 1 1
3 5040 1 1 4 LEU CG C 0.123 15.130 2.907 1.00 . A A . 4 LEU CG 1 1
3 5041 1 1 4 LEU H H -0.332 19.398 4.704 1.00 . A A . 4 LEU H 1 1
3 5042 1 1 4 LEU HA H 0.816 17.380 4.522 1.00 . A A . 4 LEU HA 1 1
3 5043 1 1 4 LEU HB2 H -1.151 15.933 4.414 1.00 . A A . 4 LEU HB2 1 1
3 5044 1 1 4 LEU HB3 H -1.507 16.499 2.792 1.00 . A A . 4 LEU HB3 1 1
3 5045 1 1 4 LEU HD11 H 1.600 13.724 3.541 1.00 . A A . 4 LEU HD11 1 1
3 5046 1 1 4 LEU HD12 H 0.513 14.262 4.820 1.00 . A A . 4 LEU HD12 1 1
3 5047 1 1 4 LEU HD13 H 1.783 15.333 4.235 1.00 . A A . 4 LEU HD13 1 1
3 5048 1 1 4 LEU HD21 H -1.625 13.906 3.024 1.00 . A A . 4 LEU HD21 1 1
3 5049 1 1 4 LEU HD22 H -0.226 13.110 2.301 1.00 . A A . 4 LEU HD22 1 1
3 5050 1 1 4 LEU HD23 H -1.129 14.316 1.382 1.00 . A A . 4 LEU HD23 1 1
3 5051 1 1 4 LEU HG H 0.718 15.508 2.087 1.00 . A A . 4 LEU HG 1 1
3 5052 1 1 4 LEU N N -0.869 18.598 4.312 1.00 . A A . 4 LEU N 1 1
3 5053 1 1 4 LEU O O 0.239 19.055 1.918 1.00 . A A . 4 LEU O 1 1
3 5054 1 1 5 THR C C 1.718 17.881 -0.293 1.00 . A A . 5 THR C 1 1
3 5055 1 1 5 THR CA C 2.593 17.904 0.962 1.00 . A A . 5 THR CA 1 1
3 5056 1 1 5 THR CB C 3.803 16.993 0.741 1.00 . A A . 5 THR CB 1 1
3 5057 1 1 5 THR CG2 C 5.093 17.794 0.735 1.00 . A A . 5 THR CG2 1 1
3 5058 1 1 5 THR H H 2.189 16.737 2.668 1.00 . A A . 5 THR H 1 1
3 5059 1 1 5 THR HA H 2.948 18.912 1.124 1.00 . A A . 5 THR HA 1 1
3 5060 1 1 5 THR HB H 3.697 16.501 -0.215 1.00 . A A . 5 THR HB 1 1
3 5061 1 1 5 THR HG1 H 4.181 15.165 1.406 1.00 . A A . 5 THR HG1 1 1
3 5062 1 1 5 THR HG21 H 5.925 17.136 0.534 1.00 . A A . 5 THR HG21 1 1
3 5063 1 1 5 THR HG22 H 5.231 18.264 1.695 1.00 . A A . 5 THR HG22 1 1
3 5064 1 1 5 THR HG23 H 5.041 18.550 -0.033 1.00 . A A . 5 THR HG23 1 1
3 5065 1 1 5 THR N N 1.848 17.490 2.138 1.00 . A A . 5 THR N 1 1
3 5066 1 1 5 THR O O 1.077 16.873 -0.595 1.00 . A A . 5 THR O 1 1
3 5067 1 1 5 THR OG1 O 3.850 15.995 1.777 1.00 . A A . 5 THR OG1 1 1
3 5068 1 1 6 GLU C C 1.364 18.113 -3.281 1.00 . A A . 6 GLU C 1 1
3 5069 1 1 6 GLU CA C 0.902 19.117 -2.225 1.00 . A A . 6 GLU CA 1 1
3 5070 1 1 6 GLU CB C 0.932 20.546 -2.769 1.00 . A A . 6 GLU CB 1 1
3 5071 1 1 6 GLU CD C 0.329 22.907 -2.055 1.00 . A A . 6 GLU CD 1 1
3 5072 1 1 6 GLU CG C -0.094 21.452 -2.099 1.00 . A A . 6 GLU CG 1 1
3 5073 1 1 6 GLU H H 2.186 19.784 -0.675 1.00 . A A . 6 GLU H 1 1
3 5074 1 1 6 GLU HA H -0.115 18.876 -1.965 1.00 . A A . 6 GLU HA 1 1
3 5075 1 1 6 GLU HB2 H 1.916 20.967 -2.614 1.00 . A A . 6 GLU HB2 1 1
3 5076 1 1 6 GLU HB3 H 0.722 20.525 -3.832 1.00 . A A . 6 GLU HB3 1 1
3 5077 1 1 6 GLU HG2 H -1.024 21.383 -2.644 1.00 . A A . 6 GLU HG2 1 1
3 5078 1 1 6 GLU HG3 H -0.243 21.106 -1.089 1.00 . A A . 6 GLU HG3 1 1
3 5079 1 1 6 GLU N N 1.691 19.005 -1.003 1.00 . A A . 6 GLU N 1 1
3 5080 1 1 6 GLU O O 0.593 17.742 -4.163 1.00 . A A . 6 GLU O 1 1
3 5081 1 1 6 GLU OE1 O 1.327 23.214 -1.365 1.00 . A A . 6 GLU OE1 1 1
3 5082 1 1 6 GLU OE2 O -0.349 23.750 -2.683 1.00 . A A . 6 GLU OE2 1 1
3 5083 1 1 7 GLU C C 2.331 15.404 -4.010 1.00 . A A . 7 GLU C 1 1
3 5084 1 1 7 GLU CA C 3.146 16.690 -4.130 1.00 . A A . 7 GLU CA 1 1
3 5085 1 1 7 GLU CB C 4.628 16.401 -3.861 1.00 . A A . 7 GLU CB 1 1
3 5086 1 1 7 GLU CD C 5.710 18.479 -2.938 1.00 . A A . 7 GLU CD 1 1
3 5087 1 1 7 GLU CG C 5.542 17.581 -4.145 1.00 . A A . 7 GLU CG 1 1
3 5088 1 1 7 GLU H H 3.218 18.063 -2.511 1.00 . A A . 7 GLU H 1 1
3 5089 1 1 7 GLU HA H 3.037 17.084 -5.128 1.00 . A A . 7 GLU HA 1 1
3 5090 1 1 7 GLU HB2 H 4.748 16.125 -2.824 1.00 . A A . 7 GLU HB2 1 1
3 5091 1 1 7 GLU HB3 H 4.940 15.575 -4.481 1.00 . A A . 7 GLU HB3 1 1
3 5092 1 1 7 GLU HG2 H 6.511 17.208 -4.438 1.00 . A A . 7 GLU HG2 1 1
3 5093 1 1 7 GLU HG3 H 5.122 18.163 -4.951 1.00 . A A . 7 GLU HG3 1 1
3 5094 1 1 7 GLU N N 2.620 17.682 -3.197 1.00 . A A . 7 GLU N 1 1
3 5095 1 1 7 GLU O O 1.952 14.806 -5.013 1.00 . A A . 7 GLU O 1 1
3 5096 1 1 7 GLU OE1 O 4.724 19.128 -2.532 1.00 . A A . 7 GLU OE1 1 1
3 5097 1 1 7 GLU OE2 O 6.828 18.534 -2.386 1.00 . A A . 7 GLU OE2 1 1
3 5098 1 1 8 GLN C C -0.155 14.002 -3.070 1.00 . A A . 8 GLN C 1 1
3 5099 1 1 8 GLN CA C 1.251 13.803 -2.527 1.00 . A A . 8 GLN CA 1 1
3 5100 1 1 8 GLN CB C 1.210 13.466 -1.036 1.00 . A A . 8 GLN CB 1 1
3 5101 1 1 8 GLN CD C 3.696 13.102 -0.805 1.00 . A A . 8 GLN CD 1 1
3 5102 1 1 8 GLN CG C 2.315 12.517 -0.602 1.00 . A A . 8 GLN CG 1 1
3 5103 1 1 8 GLN H H 2.426 15.497 -2.018 1.00 . A A . 8 GLN H 1 1
3 5104 1 1 8 GLN HA H 1.712 12.983 -3.061 1.00 . A A . 8 GLN HA 1 1
3 5105 1 1 8 GLN HB2 H 1.307 14.378 -0.470 1.00 . A A . 8 GLN HB2 1 1
3 5106 1 1 8 GLN HB3 H 0.259 13.008 -0.808 1.00 . A A . 8 GLN HB3 1 1
3 5107 1 1 8 GLN HE21 H 3.778 12.344 -2.646 1.00 . A A . 8 GLN HE21 1 1
3 5108 1 1 8 GLN HE22 H 5.164 13.250 -2.131 1.00 . A A . 8 GLN HE22 1 1
3 5109 1 1 8 GLN HG2 H 2.184 12.288 0.444 1.00 . A A . 8 GLN HG2 1 1
3 5110 1 1 8 GLN HG3 H 2.236 11.606 -1.180 1.00 . A A . 8 GLN HG3 1 1
3 5111 1 1 8 GLN N N 2.054 14.997 -2.773 1.00 . A A . 8 GLN N 1 1
3 5112 1 1 8 GLN NE2 N 4.270 12.876 -1.976 1.00 . A A . 8 GLN NE2 1 1
3 5113 1 1 8 GLN O O -0.711 13.112 -3.710 1.00 . A A . 8 GLN O 1 1
3 5114 1 1 8 GLN OE1 O 4.234 13.760 0.086 1.00 . A A . 8 GLN OE1 1 1
3 5115 1 1 9 ILE C C -2.076 15.398 -4.819 1.00 . A A . 9 ILE C 1 1
3 5116 1 1 9 ILE CA C -2.064 15.505 -3.293 1.00 . A A . 9 ILE CA 1 1
3 5117 1 1 9 ILE CB C -2.484 16.933 -2.867 1.00 . A A . 9 ILE CB 1 1
3 5118 1 1 9 ILE CD1 C -3.400 16.265 -0.571 1.00 . A A . 9 ILE CD1 1 1
3 5119 1 1 9 ILE CG1 C -2.386 17.087 -1.343 1.00 . A A . 9 ILE CG1 1 1
3 5120 1 1 9 ILE CG2 C -3.897 17.248 -3.351 1.00 . A A . 9 ILE CG2 1 1
3 5121 1 1 9 ILE H H -0.292 15.777 -2.161 1.00 . A A . 9 ILE H 1 1
3 5122 1 1 9 ILE HA H -2.771 14.800 -2.885 1.00 . A A . 9 ILE HA 1 1
3 5123 1 1 9 ILE HB H -1.809 17.635 -3.335 1.00 . A A . 9 ILE HB 1 1
3 5124 1 1 9 ILE HD11 H -3.217 16.373 0.490 1.00 . A A . 9 ILE HD11 1 1
3 5125 1 1 9 ILE HD12 H -3.309 15.224 -0.847 1.00 . A A . 9 ILE HD12 1 1
3 5126 1 1 9 ILE HD13 H -4.396 16.614 -0.799 1.00 . A A . 9 ILE HD13 1 1
3 5127 1 1 9 ILE HG12 H -1.404 16.777 -1.022 1.00 . A A . 9 ILE HG12 1 1
3 5128 1 1 9 ILE HG13 H -2.531 18.125 -1.083 1.00 . A A . 9 ILE HG13 1 1
3 5129 1 1 9 ILE HG21 H -4.610 16.710 -2.744 1.00 . A A . 9 ILE HG21 1 1
3 5130 1 1 9 ILE HG22 H -3.999 16.944 -4.384 1.00 . A A . 9 ILE HG22 1 1
3 5131 1 1 9 ILE HG23 H -4.079 18.310 -3.268 1.00 . A A . 9 ILE HG23 1 1
3 5132 1 1 9 ILE N N -0.737 15.163 -2.782 1.00 . A A . 9 ILE N 1 1
3 5133 1 1 9 ILE O O -3.057 14.958 -5.420 1.00 . A A . 9 ILE O 1 1
3 5134 1 1 10 ALA C C -0.774 14.255 -7.330 1.00 . A A . 10 ALA C 1 1
3 5135 1 1 10 ALA CA C -0.815 15.713 -6.877 1.00 . A A . 10 ALA CA 1 1
3 5136 1 1 10 ALA CB C 0.439 16.460 -7.319 1.00 . A A . 10 ALA CB 1 1
3 5137 1 1 10 ALA H H -0.218 16.138 -4.893 1.00 . A A . 10 ALA H 1 1
3 5138 1 1 10 ALA HA H -1.673 16.197 -7.319 1.00 . A A . 10 ALA HA 1 1
3 5139 1 1 10 ALA HB1 H 1.309 15.855 -7.114 1.00 . A A . 10 ALA HB1 1 1
3 5140 1 1 10 ALA HB2 H 0.513 17.390 -6.776 1.00 . A A . 10 ALA HB2 1 1
3 5141 1 1 10 ALA HB3 H 0.383 16.665 -8.377 1.00 . A A . 10 ALA HB3 1 1
3 5142 1 1 10 ALA N N -0.962 15.784 -5.432 1.00 . A A . 10 ALA N 1 1
3 5143 1 1 10 ALA O O -1.284 13.909 -8.404 1.00 . A A . 10 ALA O 1 1
3 5144 1 1 11 GLU C C -1.451 11.320 -6.665 1.00 . A A . 11 GLU C 1 1
3 5145 1 1 11 GLU CA C -0.080 11.976 -6.802 1.00 . A A . 11 GLU CA 1 1
3 5146 1 1 11 GLU CB C 0.921 11.280 -5.872 1.00 . A A . 11 GLU CB 1 1
3 5147 1 1 11 GLU CD C 3.338 10.798 -5.316 1.00 . A A . 11 GLU CD 1 1
3 5148 1 1 11 GLU CG C 2.374 11.654 -6.122 1.00 . A A . 11 GLU CG 1 1
3 5149 1 1 11 GLU H H 0.241 13.744 -5.684 1.00 . A A . 11 GLU H 1 1
3 5150 1 1 11 GLU HA H 0.252 11.869 -7.823 1.00 . A A . 11 GLU HA 1 1
3 5151 1 1 11 GLU HB2 H 0.682 11.536 -4.851 1.00 . A A . 11 GLU HB2 1 1
3 5152 1 1 11 GLU HB3 H 0.823 10.212 -5.993 1.00 . A A . 11 GLU HB3 1 1
3 5153 1 1 11 GLU HG2 H 2.593 11.525 -7.171 1.00 . A A . 11 GLU HG2 1 1
3 5154 1 1 11 GLU HG3 H 2.519 12.688 -5.849 1.00 . A A . 11 GLU HG3 1 1
3 5155 1 1 11 GLU N N -0.169 13.402 -6.506 1.00 . A A . 11 GLU N 1 1
3 5156 1 1 11 GLU O O -1.870 10.565 -7.542 1.00 . A A . 11 GLU O 1 1
3 5157 1 1 11 GLU OE1 O 3.281 10.843 -4.065 1.00 . A A . 11 GLU OE1 1 1
3 5158 1 1 11 GLU OE2 O 4.133 10.046 -5.924 1.00 . A A . 11 GLU OE2 1 1
3 5159 1 1 12 PHE C C -4.441 11.379 -6.434 1.00 . A A . 12 PHE C 1 1
3 5160 1 1 12 PHE CA C -3.475 11.057 -5.306 1.00 . A A . 12 PHE CA 1 1
3 5161 1 1 12 PHE CB C -4.019 11.571 -3.975 1.00 . A A . 12 PHE CB 1 1
3 5162 1 1 12 PHE CD1 C -3.300 9.554 -2.669 1.00 . A A . 12 PHE CD1 1 1
3 5163 1 1 12 PHE CD2 C -2.800 11.709 -1.783 1.00 . A A . 12 PHE CD2 1 1
3 5164 1 1 12 PHE CE1 C -2.692 8.962 -1.582 1.00 . A A . 12 PHE CE1 1 1
3 5165 1 1 12 PHE CE2 C -2.192 11.120 -0.693 1.00 . A A . 12 PHE CE2 1 1
3 5166 1 1 12 PHE CG C -3.360 10.932 -2.784 1.00 . A A . 12 PHE CG 1 1
3 5167 1 1 12 PHE CZ C -2.138 9.745 -0.592 1.00 . A A . 12 PHE CZ 1 1
3 5168 1 1 12 PHE H H -1.727 12.179 -4.874 1.00 . A A . 12 PHE H 1 1
3 5169 1 1 12 PHE HA H -3.370 9.982 -5.246 1.00 . A A . 12 PHE HA 1 1
3 5170 1 1 12 PHE HB2 H -3.856 12.636 -3.914 1.00 . A A . 12 PHE HB2 1 1
3 5171 1 1 12 PHE HB3 H -5.077 11.367 -3.919 1.00 . A A . 12 PHE HB3 1 1
3 5172 1 1 12 PHE HD1 H -3.733 8.939 -3.442 1.00 . A A . 12 PHE HD1 1 1
3 5173 1 1 12 PHE HD2 H -2.841 12.785 -1.861 1.00 . A A . 12 PHE HD2 1 1
3 5174 1 1 12 PHE HE1 H -2.652 7.888 -1.505 1.00 . A A . 12 PHE HE1 1 1
3 5175 1 1 12 PHE HE2 H -1.759 11.735 0.081 1.00 . A A . 12 PHE HE2 1 1
3 5176 1 1 12 PHE HZ H -1.660 9.284 0.258 1.00 . A A . 12 PHE HZ 1 1
3 5177 1 1 12 PHE N N -2.141 11.608 -5.561 1.00 . A A . 12 PHE N 1 1
3 5178 1 1 12 PHE O O -5.407 10.644 -6.668 1.00 . A A . 12 PHE O 1 1
3 5179 1 1 13 LYS C C -5.067 11.796 -9.287 1.00 . A A . 13 LYS C 1 1
3 5180 1 1 13 LYS CA C -5.011 12.910 -8.249 1.00 . A A . 13 LYS CA 1 1
3 5181 1 1 13 LYS CB C -4.412 14.175 -8.867 1.00 . A A . 13 LYS CB 1 1
3 5182 1 1 13 LYS CD C -3.955 15.248 -11.078 1.00 . A A . 13 LYS CD 1 1
3 5183 1 1 13 LYS CE C -3.114 14.250 -11.870 1.00 . A A . 13 LYS CE 1 1
3 5184 1 1 13 LYS CG C -4.989 14.548 -10.217 1.00 . A A . 13 LYS CG 1 1
3 5185 1 1 13 LYS H H -3.491 13.094 -6.791 1.00 . A A . 13 LYS H 1 1
3 5186 1 1 13 LYS HA H -6.014 13.124 -7.888 1.00 . A A . 13 LYS HA 1 1
3 5187 1 1 13 LYS HB2 H -4.583 15.005 -8.186 1.00 . A A . 13 LYS HB2 1 1
3 5188 1 1 13 LYS HB3 H -3.351 14.029 -8.975 1.00 . A A . 13 LYS HB3 1 1
3 5189 1 1 13 LYS HD2 H -4.461 15.908 -11.766 1.00 . A A . 13 LYS HD2 1 1
3 5190 1 1 13 LYS HD3 H -3.304 15.825 -10.439 1.00 . A A . 13 LYS HD3 1 1
3 5191 1 1 13 LYS HE2 H -3.608 13.293 -11.850 1.00 . A A . 13 LYS HE2 1 1
3 5192 1 1 13 LYS HE3 H -3.039 14.593 -12.889 1.00 . A A . 13 LYS HE3 1 1
3 5193 1 1 13 LYS HG2 H -5.314 13.646 -10.721 1.00 . A A . 13 LYS HG2 1 1
3 5194 1 1 13 LYS HG3 H -5.832 15.202 -10.073 1.00 . A A . 13 LYS HG3 1 1
3 5195 1 1 13 LYS HZ1 H -1.775 14.033 -10.270 1.00 . A A . 13 LYS HZ1 1 1
3 5196 1 1 13 LYS HZ2 H -1.142 14.901 -11.582 1.00 . A A . 13 LYS HZ2 1 1
3 5197 1 1 13 LYS HZ3 H -1.306 13.212 -11.678 1.00 . A A . 13 LYS HZ3 1 1
3 5198 1 1 13 LYS N N -4.210 12.501 -7.095 1.00 . A A . 13 LYS N 1 1
3 5199 1 1 13 LYS NZ N -1.740 14.089 -11.310 1.00 . A A . 13 LYS NZ 1 1
3 5200 1 1 13 LYS O O -6.081 11.605 -9.965 1.00 . A A . 13 LYS O 1 1
3 5201 1 1 14 GLU C C -4.842 8.849 -9.914 1.00 . A A . 14 GLU C 1 1
3 5202 1 1 14 GLU CA C -3.889 9.953 -10.335 1.00 . A A . 14 GLU CA 1 1
3 5203 1 1 14 GLU CB C -2.461 9.410 -10.416 1.00 . A A . 14 GLU CB 1 1
3 5204 1 1 14 GLU CD C -1.242 10.886 -12.054 1.00 . A A . 14 GLU CD 1 1
3 5205 1 1 14 GLU CG C -1.841 9.523 -11.800 1.00 . A A . 14 GLU CG 1 1
3 5206 1 1 14 GLU H H -3.199 11.247 -8.812 1.00 . A A . 14 GLU H 1 1
3 5207 1 1 14 GLU HA H -4.183 10.321 -11.309 1.00 . A A . 14 GLU HA 1 1
3 5208 1 1 14 GLU HB2 H -1.842 9.962 -9.722 1.00 . A A . 14 GLU HB2 1 1
3 5209 1 1 14 GLU HB3 H -2.468 8.368 -10.134 1.00 . A A . 14 GLU HB3 1 1
3 5210 1 1 14 GLU HG2 H -1.063 8.784 -11.894 1.00 . A A . 14 GLU HG2 1 1
3 5211 1 1 14 GLU HG3 H -2.607 9.341 -12.539 1.00 . A A . 14 GLU HG3 1 1
3 5212 1 1 14 GLU N N -3.971 11.057 -9.394 1.00 . A A . 14 GLU N 1 1
3 5213 1 1 14 GLU O O -5.522 8.252 -10.745 1.00 . A A . 14 GLU O 1 1
3 5214 1 1 14 GLU OE1 O -0.180 11.182 -11.480 1.00 . A A . 14 GLU OE1 1 1
3 5215 1 1 14 GLU OE2 O -1.833 11.666 -12.828 1.00 . A A . 14 GLU OE2 1 1
3 5216 1 1 15 ALA C C -7.245 7.938 -8.346 1.00 . A A . 15 ALA C 1 1
3 5217 1 1 15 ALA CA C -5.789 7.583 -8.066 1.00 . A A . 15 ALA CA 1 1
3 5218 1 1 15 ALA CB C -5.552 7.392 -6.579 1.00 . A A . 15 ALA CB 1 1
3 5219 1 1 15 ALA H H -4.364 9.140 -7.994 1.00 . A A . 15 ALA H 1 1
3 5220 1 1 15 ALA HA H -5.557 6.653 -8.567 1.00 . A A . 15 ALA HA 1 1
3 5221 1 1 15 ALA HB1 H -5.977 6.449 -6.269 1.00 . A A . 15 ALA HB1 1 1
3 5222 1 1 15 ALA HB2 H -6.024 8.198 -6.035 1.00 . A A . 15 ALA HB2 1 1
3 5223 1 1 15 ALA HB3 H -4.492 7.396 -6.379 1.00 . A A . 15 ALA HB3 1 1
3 5224 1 1 15 ALA N N -4.912 8.608 -8.608 1.00 . A A . 15 ALA N 1 1
3 5225 1 1 15 ALA O O -8.012 7.085 -8.776 1.00 . A A . 15 ALA O 1 1
3 5226 1 1 16 PHE C C -9.380 9.356 -9.782 1.00 . A A . 16 PHE C 1 1
3 5227 1 1 16 PHE CA C -8.988 9.647 -8.338 1.00 . A A . 16 PHE CA 1 1
3 5228 1 1 16 PHE CB C -9.107 11.146 -8.084 1.00 . A A . 16 PHE CB 1 1
3 5229 1 1 16 PHE CD1 C -10.797 11.490 -6.262 1.00 . A A . 16 PHE CD1 1 1
3 5230 1 1 16 PHE CD2 C -8.490 11.821 -5.750 1.00 . A A . 16 PHE CD2 1 1
3 5231 1 1 16 PHE CE1 C -11.135 11.809 -4.962 1.00 . A A . 16 PHE CE1 1 1
3 5232 1 1 16 PHE CE2 C -8.823 12.143 -4.449 1.00 . A A . 16 PHE CE2 1 1
3 5233 1 1 16 PHE CG C -9.473 11.491 -6.670 1.00 . A A . 16 PHE CG 1 1
3 5234 1 1 16 PHE CZ C -10.146 12.135 -4.054 1.00 . A A . 16 PHE CZ 1 1
3 5235 1 1 16 PHE H H -7.017 9.780 -7.572 1.00 . A A . 16 PHE H 1 1
3 5236 1 1 16 PHE HA H -9.662 9.119 -7.679 1.00 . A A . 16 PHE HA 1 1
3 5237 1 1 16 PHE HB2 H -8.166 11.620 -8.309 1.00 . A A . 16 PHE HB2 1 1
3 5238 1 1 16 PHE HB3 H -9.868 11.555 -8.734 1.00 . A A . 16 PHE HB3 1 1
3 5239 1 1 16 PHE HD1 H -11.570 11.233 -6.972 1.00 . A A . 16 PHE HD1 1 1
3 5240 1 1 16 PHE HD2 H -7.454 11.828 -6.058 1.00 . A A . 16 PHE HD2 1 1
3 5241 1 1 16 PHE HE1 H -12.170 11.803 -4.655 1.00 . A A . 16 PHE HE1 1 1
3 5242 1 1 16 PHE HE2 H -8.051 12.395 -3.739 1.00 . A A . 16 PHE HE2 1 1
3 5243 1 1 16 PHE HZ H -10.409 12.384 -3.037 1.00 . A A . 16 PHE HZ 1 1
3 5244 1 1 16 PHE N N -7.620 9.181 -8.067 1.00 . A A . 16 PHE N 1 1
3 5245 1 1 16 PHE O O -10.458 8.836 -10.044 1.00 . A A . 16 PHE O 1 1
3 5246 1 1 17 SER C C -8.650 7.964 -12.469 1.00 . A A . 17 SER C 1 1
3 5247 1 1 17 SER CA C -8.735 9.455 -12.123 1.00 . A A . 17 SER CA 1 1
3 5248 1 1 17 SER CB C -7.731 10.260 -12.948 1.00 . A A . 17 SER CB 1 1
3 5249 1 1 17 SER H H -7.628 10.058 -10.422 1.00 . A A . 17 SER H 1 1
3 5250 1 1 17 SER HA H -9.732 9.808 -12.338 1.00 . A A . 17 SER HA 1 1
3 5251 1 1 17 SER HB2 H -6.795 9.729 -12.992 1.00 . A A . 17 SER HB2 1 1
3 5252 1 1 17 SER HB3 H -8.113 10.394 -13.946 1.00 . A A . 17 SER HB3 1 1
3 5253 1 1 17 SER HG H -6.935 11.449 -11.588 1.00 . A A . 17 SER HG 1 1
3 5254 1 1 17 SER N N -8.486 9.671 -10.704 1.00 . A A . 17 SER N 1 1
3 5255 1 1 17 SER O O -9.049 7.538 -13.555 1.00 . A A . 17 SER O 1 1
3 5256 1 1 17 SER OG O -7.507 11.541 -12.366 1.00 . A A . 17 SER OG 1 1
3 5257 1 1 18 LEU C C -9.296 5.053 -11.290 1.00 . A A . 18 LEU C 1 1
3 5258 1 1 18 LEU CA C -8.018 5.742 -11.733 1.00 . A A . 18 LEU CA 1 1
3 5259 1 1 18 LEU CB C -6.828 5.180 -10.955 1.00 . A A . 18 LEU CB 1 1
3 5260 1 1 18 LEU CD1 C -6.212 3.053 -12.125 1.00 . A A . 18 LEU CD1 1 1
3 5261 1 1 18 LEU CD2 C -6.012 3.211 -9.639 1.00 . A A . 18 LEU CD2 1 1
3 5262 1 1 18 LEU CG C -6.794 3.654 -10.862 1.00 . A A . 18 LEU CG 1 1
3 5263 1 1 18 LEU H H -7.839 7.566 -10.688 1.00 . A A . 18 LEU H 1 1
3 5264 1 1 18 LEU HA H -7.867 5.562 -12.788 1.00 . A A . 18 LEU HA 1 1
3 5265 1 1 18 LEU HB2 H -5.918 5.514 -11.430 1.00 . A A . 18 LEU HB2 1 1
3 5266 1 1 18 LEU HB3 H -6.860 5.578 -9.952 1.00 . A A . 18 LEU HB3 1 1
3 5267 1 1 18 LEU HD11 H -6.076 1.992 -11.990 1.00 . A A . 18 LEU HD11 1 1
3 5268 1 1 18 LEU HD12 H -5.260 3.519 -12.338 1.00 . A A . 18 LEU HD12 1 1
3 5269 1 1 18 LEU HD13 H -6.889 3.229 -12.949 1.00 . A A . 18 LEU HD13 1 1
3 5270 1 1 18 LEU HD21 H -6.458 3.638 -8.754 1.00 . A A . 18 LEU HD21 1 1
3 5271 1 1 18 LEU HD22 H -4.987 3.546 -9.724 1.00 . A A . 18 LEU HD22 1 1
3 5272 1 1 18 LEU HD23 H -6.032 2.132 -9.570 1.00 . A A . 18 LEU HD23 1 1
3 5273 1 1 18 LEU HG H -7.804 3.287 -10.760 1.00 . A A . 18 LEU HG 1 1
3 5274 1 1 18 LEU N N -8.138 7.173 -11.536 1.00 . A A . 18 LEU N 1 1
3 5275 1 1 18 LEU O O -9.876 4.265 -12.042 1.00 . A A . 18 LEU O 1 1
3 5276 1 1 19 PHE C C -12.181 5.283 -10.255 1.00 . A A . 19 PHE C 1 1
3 5277 1 1 19 PHE CA C -10.949 4.759 -9.526 1.00 . A A . 19 PHE CA 1 1
3 5278 1 1 19 PHE CB C -11.053 5.042 -8.017 1.00 . A A . 19 PHE CB 1 1
3 5279 1 1 19 PHE CD1 C -9.943 2.930 -7.242 1.00 . A A . 19 PHE CD1 1 1
3 5280 1 1 19 PHE CD2 C -9.143 5.002 -6.387 1.00 . A A . 19 PHE CD2 1 1
3 5281 1 1 19 PHE CE1 C -8.997 2.252 -6.498 1.00 . A A . 19 PHE CE1 1 1
3 5282 1 1 19 PHE CE2 C -8.195 4.332 -5.640 1.00 . A A . 19 PHE CE2 1 1
3 5283 1 1 19 PHE CG C -10.026 4.310 -7.196 1.00 . A A . 19 PHE CG 1 1
3 5284 1 1 19 PHE CZ C -8.120 2.952 -5.694 1.00 . A A . 19 PHE CZ 1 1
3 5285 1 1 19 PHE H H -9.238 5.978 -9.498 1.00 . A A . 19 PHE H 1 1
3 5286 1 1 19 PHE HA H -10.892 3.692 -9.676 1.00 . A A . 19 PHE HA 1 1
3 5287 1 1 19 PHE HB2 H -10.922 6.100 -7.845 1.00 . A A . 19 PHE HB2 1 1
3 5288 1 1 19 PHE HB3 H -12.031 4.744 -7.668 1.00 . A A . 19 PHE HB3 1 1
3 5289 1 1 19 PHE HD1 H -10.628 2.382 -7.871 1.00 . A A . 19 PHE HD1 1 1
3 5290 1 1 19 PHE HD2 H -9.200 6.080 -6.343 1.00 . A A . 19 PHE HD2 1 1
3 5291 1 1 19 PHE HE1 H -8.944 1.175 -6.549 1.00 . A A . 19 PHE HE1 1 1
3 5292 1 1 19 PHE HE2 H -7.510 4.888 -5.016 1.00 . A A . 19 PHE HE2 1 1
3 5293 1 1 19 PHE HZ H -7.386 2.425 -5.109 1.00 . A A . 19 PHE HZ 1 1
3 5294 1 1 19 PHE N N -9.742 5.350 -10.066 1.00 . A A . 19 PHE N 1 1
3 5295 1 1 19 PHE O O -13.096 4.522 -10.554 1.00 . A A . 19 PHE O 1 1
3 5296 1 1 20 ASP C C -13.304 6.823 -12.730 1.00 . A A . 20 ASP C 1 1
3 5297 1 1 20 ASP CA C -13.317 7.196 -11.255 1.00 . A A . 20 ASP CA 1 1
3 5298 1 1 20 ASP CB C -13.279 8.719 -11.117 1.00 . A A . 20 ASP CB 1 1
3 5299 1 1 20 ASP CG C -14.563 9.374 -11.579 1.00 . A A . 20 ASP CG 1 1
3 5300 1 1 20 ASP H H -11.426 7.143 -10.302 1.00 . A A . 20 ASP H 1 1
3 5301 1 1 20 ASP HA H -14.230 6.827 -10.811 1.00 . A A . 20 ASP HA 1 1
3 5302 1 1 20 ASP HB2 H -13.116 8.975 -10.081 1.00 . A A . 20 ASP HB2 1 1
3 5303 1 1 20 ASP HB3 H -12.463 9.106 -11.711 1.00 . A A . 20 ASP HB3 1 1
3 5304 1 1 20 ASP N N -12.193 6.580 -10.554 1.00 . A A . 20 ASP N 1 1
3 5305 1 1 20 ASP O O -12.250 6.802 -13.368 1.00 . A A . 20 ASP O 1 1
3 5306 1 1 20 ASP OD1 O -14.713 9.618 -12.788 1.00 . A A . 20 ASP OD1 1 1
3 5307 1 1 20 ASP OD2 O -15.440 9.636 -10.727 1.00 . A A . 20 ASP OD2 1 1
3 5308 1 1 21 LYS C C -15.901 6.708 -15.245 1.00 . A A . 21 LYS C 1 1
3 5309 1 1 21 LYS CA C -14.616 6.138 -14.660 1.00 . A A . 21 LYS CA 1 1
3 5310 1 1 21 LYS CB C -14.601 4.612 -14.803 1.00 . A A . 21 LYS CB 1 1
3 5311 1 1 21 LYS CD C -12.351 4.220 -15.856 1.00 . A A . 21 LYS CD 1 1
3 5312 1 1 21 LYS CE C -10.874 4.121 -15.513 1.00 . A A . 21 LYS CE 1 1
3 5313 1 1 21 LYS CG C -13.220 4.002 -14.625 1.00 . A A . 21 LYS CG 1 1
3 5314 1 1 21 LYS H H -15.283 6.536 -12.690 1.00 . A A . 21 LYS H 1 1
3 5315 1 1 21 LYS HA H -13.776 6.549 -15.198 1.00 . A A . 21 LYS HA 1 1
3 5316 1 1 21 LYS HB2 H -15.257 4.185 -14.059 1.00 . A A . 21 LYS HB2 1 1
3 5317 1 1 21 LYS HB3 H -14.965 4.350 -15.784 1.00 . A A . 21 LYS HB3 1 1
3 5318 1 1 21 LYS HD2 H -12.590 3.467 -16.591 1.00 . A A . 21 LYS HD2 1 1
3 5319 1 1 21 LYS HD3 H -12.552 5.201 -16.262 1.00 . A A . 21 LYS HD3 1 1
3 5320 1 1 21 LYS HE2 H -10.679 3.141 -15.095 1.00 . A A . 21 LYS HE2 1 1
3 5321 1 1 21 LYS HE3 H -10.295 4.246 -16.416 1.00 . A A . 21 LYS HE3 1 1
3 5322 1 1 21 LYS HG2 H -12.741 4.470 -13.777 1.00 . A A . 21 LYS HG2 1 1
3 5323 1 1 21 LYS HG3 H -13.323 2.944 -14.446 1.00 . A A . 21 LYS HG3 1 1
3 5324 1 1 21 LYS HZ1 H -10.113 4.701 -13.658 1.00 . A A . 21 LYS HZ1 1 1
3 5325 1 1 21 LYS HZ2 H -11.276 5.762 -14.287 1.00 . A A . 21 LYS HZ2 1 1
3 5326 1 1 21 LYS HZ3 H -9.711 5.750 -14.927 1.00 . A A . 21 LYS HZ3 1 1
3 5327 1 1 21 LYS N N -14.478 6.513 -13.263 1.00 . A A . 21 LYS N 1 1
3 5328 1 1 21 LYS NZ N -10.463 5.155 -14.531 1.00 . A A . 21 LYS NZ 1 1
3 5329 1 1 21 LYS O O -16.408 6.218 -16.257 1.00 . A A . 21 LYS O 1 1
3 5330 1 1 22 ASP C C -17.479 9.891 -15.243 1.00 . A A . 22 ASP C 1 1
3 5331 1 1 22 ASP CA C -17.660 8.384 -15.083 1.00 . A A . 22 ASP CA 1 1
3 5332 1 1 22 ASP CB C -18.851 8.079 -14.161 1.00 . A A . 22 ASP CB 1 1
3 5333 1 1 22 ASP CG C -18.598 8.385 -12.697 1.00 . A A . 22 ASP CG 1 1
3 5334 1 1 22 ASP H H -15.986 8.099 -13.805 1.00 . A A . 22 ASP H 1 1
3 5335 1 1 22 ASP HA H -17.874 7.972 -16.058 1.00 . A A . 22 ASP HA 1 1
3 5336 1 1 22 ASP HB2 H -19.696 8.670 -14.480 1.00 . A A . 22 ASP HB2 1 1
3 5337 1 1 22 ASP HB3 H -19.104 7.033 -14.251 1.00 . A A . 22 ASP HB3 1 1
3 5338 1 1 22 ASP N N -16.432 7.748 -14.607 1.00 . A A . 22 ASP N 1 1
3 5339 1 1 22 ASP O O -18.281 10.551 -15.909 1.00 . A A . 22 ASP O 1 1
3 5340 1 1 22 ASP OD1 O -17.736 9.222 -12.387 1.00 . A A . 22 ASP OD1 1 1
3 5341 1 1 22 ASP OD2 O -19.265 7.786 -11.831 1.00 . A A . 22 ASP OD2 1 1
3 5342 1 1 23 GLY C C -16.931 12.649 -13.725 1.00 . A A . 23 GLY C 1 1
3 5343 1 1 23 GLY CA C -16.158 11.848 -14.746 1.00 . A A . 23 GLY CA 1 1
3 5344 1 1 23 GLY H H -15.828 9.859 -14.106 1.00 . A A . 23 GLY H 1 1
3 5345 1 1 23 GLY HA2 H -15.102 12.014 -14.595 1.00 . A A . 23 GLY HA2 1 1
3 5346 1 1 23 GLY HA3 H -16.430 12.187 -15.737 1.00 . A A . 23 GLY HA3 1 1
3 5347 1 1 23 GLY N N -16.426 10.428 -14.645 1.00 . A A . 23 GLY N 1 1
3 5348 1 1 23 GLY O O -17.145 13.851 -13.896 1.00 . A A . 23 GLY O 1 1
3 5349 1 1 24 ASP C C -17.176 13.090 -10.488 1.00 . A A . 24 ASP C 1 1
3 5350 1 1 24 ASP CA C -18.114 12.635 -11.608 1.00 . A A . 24 ASP CA 1 1
3 5351 1 1 24 ASP CB C -19.222 11.697 -11.099 1.00 . A A . 24 ASP CB 1 1
3 5352 1 1 24 ASP CG C -19.025 11.221 -9.678 1.00 . A A . 24 ASP CG 1 1
3 5353 1 1 24 ASP H H -17.160 11.018 -12.595 1.00 . A A . 24 ASP H 1 1
3 5354 1 1 24 ASP HA H -18.574 13.514 -12.040 1.00 . A A . 24 ASP HA 1 1
3 5355 1 1 24 ASP HB2 H -20.168 12.213 -11.151 1.00 . A A . 24 ASP HB2 1 1
3 5356 1 1 24 ASP HB3 H -19.262 10.830 -11.743 1.00 . A A . 24 ASP HB3 1 1
3 5357 1 1 24 ASP N N -17.358 11.983 -12.666 1.00 . A A . 24 ASP N 1 1
3 5358 1 1 24 ASP O O -17.471 14.036 -9.759 1.00 . A A . 24 ASP O 1 1
3 5359 1 1 24 ASP OD1 O -18.296 10.224 -9.482 1.00 . A A . 24 ASP OD1 1 1
3 5360 1 1 24 ASP OD2 O -19.611 11.826 -8.761 1.00 . A A . 24 ASP OD2 1 1
3 5361 1 1 25 GLY C C -15.219 12.041 -8.036 1.00 . A A . 25 GLY C 1 1
3 5362 1 1 25 GLY CA C -15.055 12.782 -9.350 1.00 . A A . 25 GLY CA 1 1
3 5363 1 1 25 GLY H H -15.873 11.640 -10.942 1.00 . A A . 25 GLY H 1 1
3 5364 1 1 25 GLY HA2 H -14.069 12.581 -9.740 1.00 . A A . 25 GLY HA2 1 1
3 5365 1 1 25 GLY HA3 H -15.143 13.845 -9.161 1.00 . A A . 25 GLY HA3 1 1
3 5366 1 1 25 GLY N N -16.041 12.409 -10.356 1.00 . A A . 25 GLY N 1 1
3 5367 1 1 25 GLY O O -14.399 12.181 -7.130 1.00 . A A . 25 GLY O 1 1
3 5368 1 1 26 THR C C -16.328 9.014 -6.915 1.00 . A A . 26 THR C 1 1
3 5369 1 1 26 THR CA C -16.539 10.510 -6.712 1.00 . A A . 26 THR CA 1 1
3 5370 1 1 26 THR CB C -17.973 10.772 -6.217 1.00 . A A . 26 THR CB 1 1
3 5371 1 1 26 THR CG2 C -18.078 10.562 -4.717 1.00 . A A . 26 THR CG2 1 1
3 5372 1 1 26 THR H H -16.884 11.157 -8.690 1.00 . A A . 26 THR H 1 1
3 5373 1 1 26 THR HA H -15.852 10.857 -5.956 1.00 . A A . 26 THR HA 1 1
3 5374 1 1 26 THR HB H -18.643 10.085 -6.713 1.00 . A A . 26 THR HB 1 1
3 5375 1 1 26 THR HG1 H -18.903 12.110 -7.338 1.00 . A A . 26 THR HG1 1 1
3 5376 1 1 26 THR HG21 H -17.666 9.598 -4.460 1.00 . A A . 26 THR HG21 1 1
3 5377 1 1 26 THR HG22 H -19.114 10.602 -4.420 1.00 . A A . 26 THR HG22 1 1
3 5378 1 1 26 THR HG23 H -17.526 11.337 -4.209 1.00 . A A . 26 THR HG23 1 1
3 5379 1 1 26 THR N N -16.271 11.250 -7.930 1.00 . A A . 26 THR N 1 1
3 5380 1 1 26 THR O O -16.435 8.498 -8.035 1.00 . A A . 26 THR O 1 1
3 5381 1 1 26 THR OG1 O -18.358 12.116 -6.532 1.00 . A A . 26 THR OG1 1 1
3 5382 1 1 27 ILE C C -17.099 6.128 -5.606 1.00 . A A . 27 ILE C 1 1
3 5383 1 1 27 ILE CA C -15.801 6.898 -5.838 1.00 . A A . 27 ILE CA 1 1
3 5384 1 1 27 ILE CB C -14.774 6.500 -4.747 1.00 . A A . 27 ILE CB 1 1
3 5385 1 1 27 ILE CD1 C -12.523 7.627 -4.429 1.00 . A A . 27 ILE CD1 1 1
3 5386 1 1 27 ILE CG1 C -13.341 6.657 -5.248 1.00 . A A . 27 ILE CG1 1 1
3 5387 1 1 27 ILE CG2 C -14.997 5.075 -4.270 1.00 . A A . 27 ILE CG2 1 1
3 5388 1 1 27 ILE H H -15.980 8.806 -4.967 1.00 . A A . 27 ILE H 1 1
3 5389 1 1 27 ILE HA H -15.398 6.632 -6.804 1.00 . A A . 27 ILE HA 1 1
3 5390 1 1 27 ILE HB H -14.920 7.156 -3.903 1.00 . A A . 27 ILE HB 1 1
3 5391 1 1 27 ILE HD11 H -13.109 8.510 -4.220 1.00 . A A . 27 ILE HD11 1 1
3 5392 1 1 27 ILE HD12 H -11.635 7.904 -4.981 1.00 . A A . 27 ILE HD12 1 1
3 5393 1 1 27 ILE HD13 H -12.235 7.151 -3.500 1.00 . A A . 27 ILE HD13 1 1
3 5394 1 1 27 ILE HG12 H -12.846 5.695 -5.196 1.00 . A A . 27 ILE HG12 1 1
3 5395 1 1 27 ILE HG13 H -13.352 7.003 -6.272 1.00 . A A . 27 ILE HG13 1 1
3 5396 1 1 27 ILE HG21 H -15.876 5.036 -3.644 1.00 . A A . 27 ILE HG21 1 1
3 5397 1 1 27 ILE HG22 H -14.135 4.749 -3.707 1.00 . A A . 27 ILE HG22 1 1
3 5398 1 1 27 ILE HG23 H -15.137 4.427 -5.124 1.00 . A A . 27 ILE HG23 1 1
3 5399 1 1 27 ILE N N -16.034 8.330 -5.822 1.00 . A A . 27 ILE N 1 1
3 5400 1 1 27 ILE O O -17.876 6.454 -4.708 1.00 . A A . 27 ILE O 1 1
3 5401 1 1 28 THR C C -18.073 2.835 -6.143 1.00 . A A . 28 THR C 1 1
3 5402 1 1 28 THR CA C -18.512 4.285 -6.286 1.00 . A A . 28 THR CA 1 1
3 5403 1 1 28 THR CB C -19.482 4.407 -7.480 1.00 . A A . 28 THR CB 1 1
3 5404 1 1 28 THR CG2 C -20.055 5.812 -7.580 1.00 . A A . 28 THR CG2 1 1
3 5405 1 1 28 THR H H -16.713 4.941 -7.161 1.00 . A A . 28 THR H 1 1
3 5406 1 1 28 THR HA H -19.029 4.580 -5.387 1.00 . A A . 28 THR HA 1 1
3 5407 1 1 28 THR HB H -20.298 3.713 -7.330 1.00 . A A . 28 THR HB 1 1
3 5408 1 1 28 THR HG1 H -18.396 4.873 -9.067 1.00 . A A . 28 THR HG1 1 1
3 5409 1 1 28 THR HG21 H -20.755 5.857 -8.402 1.00 . A A . 28 THR HG21 1 1
3 5410 1 1 28 THR HG22 H -19.255 6.515 -7.751 1.00 . A A . 28 THR HG22 1 1
3 5411 1 1 28 THR HG23 H -20.563 6.061 -6.660 1.00 . A A . 28 THR HG23 1 1
3 5412 1 1 28 THR N N -17.341 5.125 -6.434 1.00 . A A . 28 THR N 1 1
3 5413 1 1 28 THR O O -16.882 2.532 -6.222 1.00 . A A . 28 THR O 1 1
3 5414 1 1 28 THR OG1 O -18.806 4.074 -8.696 1.00 . A A . 28 THR OG1 1 1
3 5415 1 1 29 THR C C -18.490 -0.119 -7.172 1.00 . A A . 29 THR C 1 1
3 5416 1 1 29 THR CA C -18.746 0.537 -5.817 1.00 . A A . 29 THR CA 1 1
3 5417 1 1 29 THR CB C -19.935 -0.146 -5.123 1.00 . A A . 29 THR CB 1 1
3 5418 1 1 29 THR CG2 C -19.500 -0.886 -3.866 1.00 . A A . 29 THR CG2 1 1
3 5419 1 1 29 THR H H -19.967 2.237 -6.007 1.00 . A A . 29 THR H 1 1
3 5420 1 1 29 THR HA H -17.870 0.436 -5.194 1.00 . A A . 29 THR HA 1 1
3 5421 1 1 29 THR HB H -20.385 -0.848 -5.809 1.00 . A A . 29 THR HB 1 1
3 5422 1 1 29 THR HG1 H -21.771 0.463 -4.718 1.00 . A A . 29 THR HG1 1 1
3 5423 1 1 29 THR HG21 H -20.285 -1.558 -3.555 1.00 . A A . 29 THR HG21 1 1
3 5424 1 1 29 THR HG22 H -19.306 -0.174 -3.080 1.00 . A A . 29 THR HG22 1 1
3 5425 1 1 29 THR HG23 H -18.601 -1.450 -4.069 1.00 . A A . 29 THR HG23 1 1
3 5426 1 1 29 THR N N -19.032 1.945 -5.992 1.00 . A A . 29 THR N 1 1
3 5427 1 1 29 THR O O -17.669 -1.029 -7.302 1.00 . A A . 29 THR O 1 1
3 5428 1 1 29 THR OG1 O -20.897 0.864 -4.780 1.00 . A A . 29 THR OG1 1 1
3 5429 1 1 30 LYS C C -17.761 0.290 -10.232 1.00 . A A . 30 LYS C 1 1
3 5430 1 1 30 LYS CA C -19.055 -0.148 -9.550 1.00 . A A . 30 LYS CA 1 1
3 5431 1 1 30 LYS CB C -20.251 0.295 -10.399 1.00 . A A . 30 LYS CB 1 1
3 5432 1 1 30 LYS CD C -21.508 0.087 -12.572 1.00 . A A . 30 LYS CD 1 1
3 5433 1 1 30 LYS CE C -21.774 -0.794 -13.781 1.00 . A A . 30 LYS CE 1 1
3 5434 1 1 30 LYS CG C -20.403 -0.487 -11.698 1.00 . A A . 30 LYS CG 1 1
3 5435 1 1 30 LYS H H -19.781 1.137 -8.035 1.00 . A A . 30 LYS H 1 1
3 5436 1 1 30 LYS HA H -19.060 -1.224 -9.480 1.00 . A A . 30 LYS HA 1 1
3 5437 1 1 30 LYS HB2 H -21.154 0.172 -9.822 1.00 . A A . 30 LYS HB2 1 1
3 5438 1 1 30 LYS HB3 H -20.131 1.340 -10.647 1.00 . A A . 30 LYS HB3 1 1
3 5439 1 1 30 LYS HD2 H -22.415 0.163 -11.990 1.00 . A A . 30 LYS HD2 1 1
3 5440 1 1 30 LYS HD3 H -21.212 1.071 -12.911 1.00 . A A . 30 LYS HD3 1 1
3 5441 1 1 30 LYS HE2 H -20.875 -0.849 -14.373 1.00 . A A . 30 LYS HE2 1 1
3 5442 1 1 30 LYS HE3 H -22.040 -1.781 -13.436 1.00 . A A . 30 LYS HE3 1 1
3 5443 1 1 30 LYS HG2 H -19.472 -0.443 -12.243 1.00 . A A . 30 LYS HG2 1 1
3 5444 1 1 30 LYS HG3 H -20.637 -1.515 -11.464 1.00 . A A . 30 LYS HG3 1 1
3 5445 1 1 30 LYS HZ1 H -23.672 0.045 -14.022 1.00 . A A . 30 LYS HZ1 1 1
3 5446 1 1 30 LYS HZ2 H -23.223 -1.008 -15.267 1.00 . A A . 30 LYS HZ2 1 1
3 5447 1 1 30 LYS HZ3 H -22.552 0.544 -15.192 1.00 . A A . 30 LYS HZ3 1 1
3 5448 1 1 30 LYS N N -19.175 0.387 -8.196 1.00 . A A . 30 LYS N 1 1
3 5449 1 1 30 LYS NZ N -22.881 -0.266 -14.625 1.00 . A A . 30 LYS NZ 1 1
3 5450 1 1 30 LYS O O -17.181 -0.463 -11.019 1.00 . A A . 30 LYS O 1 1
3 5451 1 1 31 GLU C C -14.842 1.273 -10.070 1.00 . A A . 31 GLU C 1 1
3 5452 1 1 31 GLU CA C -16.080 2.003 -10.565 1.00 . A A . 31 GLU CA 1 1
3 5453 1 1 31 GLU CB C -15.936 3.502 -10.308 1.00 . A A . 31 GLU CB 1 1
3 5454 1 1 31 GLU CD C -16.914 5.809 -10.679 1.00 . A A . 31 GLU CD 1 1
3 5455 1 1 31 GLU CG C -16.927 4.350 -11.091 1.00 . A A . 31 GLU CG 1 1
3 5456 1 1 31 GLU H H -17.711 2.026 -9.222 1.00 . A A . 31 GLU H 1 1
3 5457 1 1 31 GLU HA H -16.175 1.840 -11.627 1.00 . A A . 31 GLU HA 1 1
3 5458 1 1 31 GLU HB2 H -16.085 3.692 -9.261 1.00 . A A . 31 GLU HB2 1 1
3 5459 1 1 31 GLU HB3 H -14.940 3.813 -10.584 1.00 . A A . 31 GLU HB3 1 1
3 5460 1 1 31 GLU HG2 H -16.685 4.291 -12.143 1.00 . A A . 31 GLU HG2 1 1
3 5461 1 1 31 GLU HG3 H -17.923 3.955 -10.931 1.00 . A A . 31 GLU HG3 1 1
3 5462 1 1 31 GLU N N -17.282 1.495 -9.927 1.00 . A A . 31 GLU N 1 1
3 5463 1 1 31 GLU O O -14.052 0.769 -10.867 1.00 . A A . 31 GLU O 1 1
3 5464 1 1 31 GLU OE1 O -17.431 6.141 -9.593 1.00 . A A . 31 GLU OE1 1 1
3 5465 1 1 31 GLU OE2 O -16.402 6.644 -11.437 1.00 . A A . 31 GLU OE2 1 1
3 5466 1 1 32 LEU C C -13.605 -0.974 -8.468 1.00 . A A . 32 LEU C 1 1
3 5467 1 1 32 LEU CA C -13.565 0.517 -8.145 1.00 . A A . 32 LEU CA 1 1
3 5468 1 1 32 LEU CB C -13.551 0.738 -6.625 1.00 . A A . 32 LEU CB 1 1
3 5469 1 1 32 LEU CD1 C -13.738 3.237 -6.889 1.00 . A A . 32 LEU CD1 1 1
3 5470 1 1 32 LEU CD2 C -13.237 2.264 -4.656 1.00 . A A . 32 LEU CD2 1 1
3 5471 1 1 32 LEU CG C -13.040 2.111 -6.152 1.00 . A A . 32 LEU CG 1 1
3 5472 1 1 32 LEU H H -15.383 1.591 -8.172 1.00 . A A . 32 LEU H 1 1
3 5473 1 1 32 LEU HA H -12.664 0.940 -8.575 1.00 . A A . 32 LEU HA 1 1
3 5474 1 1 32 LEU HB2 H -14.555 0.604 -6.258 1.00 . A A . 32 LEU HB2 1 1
3 5475 1 1 32 LEU HB3 H -12.921 -0.022 -6.181 1.00 . A A . 32 LEU HB3 1 1
3 5476 1 1 32 LEU HD11 H -13.493 4.180 -6.426 1.00 . A A . 32 LEU HD11 1 1
3 5477 1 1 32 LEU HD12 H -14.809 3.086 -6.851 1.00 . A A . 32 LEU HD12 1 1
3 5478 1 1 32 LEU HD13 H -13.414 3.245 -7.920 1.00 . A A . 32 LEU HD13 1 1
3 5479 1 1 32 LEU HD21 H -12.593 3.065 -4.286 1.00 . A A . 32 LEU HD21 1 1
3 5480 1 1 32 LEU HD22 H -12.987 1.338 -4.165 1.00 . A A . 32 LEU HD22 1 1
3 5481 1 1 32 LEU HD23 H -14.268 2.513 -4.452 1.00 . A A . 32 LEU HD23 1 1
3 5482 1 1 32 LEU HG H -11.985 2.191 -6.352 1.00 . A A . 32 LEU HG 1 1
3 5483 1 1 32 LEU N N -14.703 1.185 -8.754 1.00 . A A . 32 LEU N 1 1
3 5484 1 1 32 LEU O O -12.565 -1.626 -8.604 1.00 . A A . 32 LEU O 1 1
3 5485 1 1 33 GLY C C -14.384 -3.222 -10.293 1.00 . A A . 33 GLY C 1 1
3 5486 1 1 33 GLY CA C -14.989 -2.898 -8.945 1.00 . A A . 33 GLY CA 1 1
3 5487 1 1 33 GLY H H -15.606 -0.930 -8.493 1.00 . A A . 33 GLY H 1 1
3 5488 1 1 33 GLY HA2 H -14.514 -3.501 -8.189 1.00 . A A . 33 GLY HA2 1 1
3 5489 1 1 33 GLY HA3 H -16.047 -3.129 -8.973 1.00 . A A . 33 GLY HA3 1 1
3 5490 1 1 33 GLY N N -14.817 -1.501 -8.614 1.00 . A A . 33 GLY N 1 1
3 5491 1 1 33 GLY O O -13.886 -4.327 -10.515 1.00 . A A . 33 GLY O 1 1
3 5492 1 1 34 THR C C -12.365 -2.618 -12.455 1.00 . A A . 34 THR C 1 1
3 5493 1 1 34 THR CA C -13.890 -2.424 -12.527 1.00 . A A . 34 THR CA 1 1
3 5494 1 1 34 THR CB C -14.213 -1.217 -13.426 1.00 . A A . 34 THR CB 1 1
3 5495 1 1 34 THR CG2 C -13.785 -1.481 -14.860 1.00 . A A . 34 THR CG2 1 1
3 5496 1 1 34 THR H H -14.902 -1.419 -10.973 1.00 . A A . 34 THR H 1 1
3 5497 1 1 34 THR HA H -14.326 -3.299 -12.960 1.00 . A A . 34 THR HA 1 1
3 5498 1 1 34 THR HB H -13.676 -0.350 -13.060 1.00 . A A . 34 THR HB 1 1
3 5499 1 1 34 THR HG1 H -15.923 -0.888 -12.479 1.00 . A A . 34 THR HG1 1 1
3 5500 1 1 34 THR HG21 H -12.718 -1.643 -14.894 1.00 . A A . 34 THR HG21 1 1
3 5501 1 1 34 THR HG22 H -14.039 -0.629 -15.470 1.00 . A A . 34 THR HG22 1 1
3 5502 1 1 34 THR HG23 H -14.296 -2.357 -15.231 1.00 . A A . 34 THR HG23 1 1
3 5503 1 1 34 THR N N -14.458 -2.263 -11.205 1.00 . A A . 34 THR N 1 1
3 5504 1 1 34 THR O O -11.822 -3.501 -13.119 1.00 . A A . 34 THR O 1 1
3 5505 1 1 34 THR OG1 O -15.624 -0.948 -13.393 1.00 . A A . 34 THR OG1 1 1
3 5506 1 1 35 VAL C C -9.894 -3.271 -10.817 1.00 . A A . 35 VAL C 1 1
3 5507 1 1 35 VAL CA C -10.250 -1.924 -11.450 1.00 . A A . 35 VAL CA 1 1
3 5508 1 1 35 VAL CB C -9.697 -0.776 -10.574 1.00 . A A . 35 VAL CB 1 1
3 5509 1 1 35 VAL CG1 C -8.174 -0.758 -10.586 1.00 . A A . 35 VAL CG1 1 1
3 5510 1 1 35 VAL CG2 C -10.254 0.561 -11.034 1.00 . A A . 35 VAL CG2 1 1
3 5511 1 1 35 VAL H H -12.192 -1.150 -11.096 1.00 . A A . 35 VAL H 1 1
3 5512 1 1 35 VAL HA H -9.786 -1.864 -12.424 1.00 . A A . 35 VAL HA 1 1
3 5513 1 1 35 VAL HB H -10.022 -0.943 -9.555 1.00 . A A . 35 VAL HB 1 1
3 5514 1 1 35 VAL HG11 H -7.798 -1.591 -10.014 1.00 . A A . 35 VAL HG11 1 1
3 5515 1 1 35 VAL HG12 H -7.822 0.166 -10.150 1.00 . A A . 35 VAL HG12 1 1
3 5516 1 1 35 VAL HG13 H -7.822 -0.833 -11.605 1.00 . A A . 35 VAL HG13 1 1
3 5517 1 1 35 VAL HG21 H -10.039 0.701 -12.083 1.00 . A A . 35 VAL HG21 1 1
3 5518 1 1 35 VAL HG22 H -9.798 1.357 -10.465 1.00 . A A . 35 VAL HG22 1 1
3 5519 1 1 35 VAL HG23 H -11.323 0.577 -10.883 1.00 . A A . 35 VAL HG23 1 1
3 5520 1 1 35 VAL N N -11.711 -1.827 -11.627 1.00 . A A . 35 VAL N 1 1
3 5521 1 1 35 VAL O O -8.908 -3.908 -11.184 1.00 . A A . 35 VAL O 1 1
3 5522 1 1 36 MET C C -10.750 -6.165 -10.116 1.00 . A A . 36 MET C 1 1
3 5523 1 1 36 MET CA C -10.532 -4.980 -9.187 1.00 . A A . 36 MET CA 1 1
3 5524 1 1 36 MET CB C -11.456 -5.084 -7.977 1.00 . A A . 36 MET CB 1 1
3 5525 1 1 36 MET CE C -13.229 -3.402 -5.501 1.00 . A A . 36 MET CE 1 1
3 5526 1 1 36 MET CG C -10.927 -4.357 -6.752 1.00 . A A . 36 MET CG 1 1
3 5527 1 1 36 MET H H -11.484 -3.121 -9.630 1.00 . A A . 36 MET H 1 1
3 5528 1 1 36 MET HA H -9.504 -5.006 -8.841 1.00 . A A . 36 MET HA 1 1
3 5529 1 1 36 MET HB2 H -12.414 -4.660 -8.237 1.00 . A A . 36 MET HB2 1 1
3 5530 1 1 36 MET HB3 H -11.588 -6.126 -7.727 1.00 . A A . 36 MET HB3 1 1
3 5531 1 1 36 MET HE1 H -12.781 -2.430 -5.648 1.00 . A A . 36 MET HE1 1 1
3 5532 1 1 36 MET HE2 H -13.861 -3.375 -4.623 1.00 . A A . 36 MET HE2 1 1
3 5533 1 1 36 MET HE3 H -13.822 -3.662 -6.363 1.00 . A A . 36 MET HE3 1 1
3 5534 1 1 36 MET HG2 H -9.924 -4.705 -6.552 1.00 . A A . 36 MET HG2 1 1
3 5535 1 1 36 MET HG3 H -10.901 -3.299 -6.965 1.00 . A A . 36 MET HG3 1 1
3 5536 1 1 36 MET N N -10.731 -3.703 -9.885 1.00 . A A . 36 MET N 1 1
3 5537 1 1 36 MET O O -10.434 -7.305 -9.781 1.00 . A A . 36 MET O 1 1
3 5538 1 1 36 MET SD S -11.936 -4.627 -5.277 1.00 . A A . 36 MET SD 1 1
3 5539 1 1 37 ARG C C -10.254 -7.152 -13.102 1.00 . A A . 37 ARG C 1 1
3 5540 1 1 37 ARG CA C -11.517 -6.928 -12.286 1.00 . A A . 37 ARG CA 1 1
3 5541 1 1 37 ARG CB C -12.684 -6.530 -13.205 1.00 . A A . 37 ARG CB 1 1
3 5542 1 1 37 ARG CD C -13.159 -6.665 -15.660 1.00 . A A . 37 ARG CD 1 1
3 5543 1 1 37 ARG CG C -12.878 -7.456 -14.397 1.00 . A A . 37 ARG CG 1 1
3 5544 1 1 37 ARG CZ C -12.021 -4.971 -17.059 1.00 . A A . 37 ARG CZ 1 1
3 5545 1 1 37 ARG H H -11.441 -4.950 -11.530 1.00 . A A . 37 ARG H 1 1
3 5546 1 1 37 ARG HA H -11.771 -7.840 -11.763 1.00 . A A . 37 ARG HA 1 1
3 5547 1 1 37 ARG HB2 H -13.598 -6.527 -12.630 1.00 . A A . 37 ARG HB2 1 1
3 5548 1 1 37 ARG HB3 H -12.504 -5.537 -13.581 1.00 . A A . 37 ARG HB3 1 1
3 5549 1 1 37 ARG HD2 H -13.268 -7.351 -16.484 1.00 . A A . 37 ARG HD2 1 1
3 5550 1 1 37 ARG HD3 H -14.081 -6.116 -15.529 1.00 . A A . 37 ARG HD3 1 1
3 5551 1 1 37 ARG HE H -11.363 -5.634 -15.291 1.00 . A A . 37 ARG HE 1 1
3 5552 1 1 37 ARG HG2 H -11.980 -8.038 -14.541 1.00 . A A . 37 ARG HG2 1 1
3 5553 1 1 37 ARG HG3 H -13.709 -8.117 -14.202 1.00 . A A . 37 ARG HG3 1 1
3 5554 1 1 37 ARG HH11 H -13.739 -5.697 -17.867 1.00 . A A . 37 ARG HH11 1 1
3 5555 1 1 37 ARG HH12 H -12.913 -4.504 -18.820 1.00 . A A . 37 ARG HH12 1 1
3 5556 1 1 37 ARG HH21 H -10.292 -4.054 -16.520 1.00 . A A . 37 ARG HH21 1 1
3 5557 1 1 37 ARG HH22 H -10.954 -3.564 -18.052 1.00 . A A . 37 ARG HH22 1 1
3 5558 1 1 37 ARG N N -11.269 -5.889 -11.305 1.00 . A A . 37 ARG N 1 1
3 5559 1 1 37 ARG NE N -12.082 -5.719 -15.957 1.00 . A A . 37 ARG NE 1 1
3 5560 1 1 37 ARG NH1 N -12.967 -5.064 -17.989 1.00 . A A . 37 ARG NH1 1 1
3 5561 1 1 37 ARG NH2 N -11.011 -4.128 -17.227 1.00 . A A . 37 ARG NH2 1 1
3 5562 1 1 37 ARG O O -9.862 -8.287 -13.367 1.00 . A A . 37 ARG O 1 1
3 5563 1 1 38 SER C C -7.185 -6.600 -13.425 1.00 . A A . 38 SER C 1 1
3 5564 1 1 38 SER CA C -8.370 -6.076 -14.235 1.00 . A A . 38 SER CA 1 1
3 5565 1 1 38 SER CB C -8.069 -4.673 -14.755 1.00 . A A . 38 SER CB 1 1
3 5566 1 1 38 SER H H -9.938 -5.177 -13.145 1.00 . A A . 38 SER H 1 1
3 5567 1 1 38 SER HA H -8.536 -6.732 -15.073 1.00 . A A . 38 SER HA 1 1
3 5568 1 1 38 SER HB2 H -7.510 -4.124 -14.013 1.00 . A A . 38 SER HB2 1 1
3 5569 1 1 38 SER HB3 H -7.492 -4.740 -15.666 1.00 . A A . 38 SER HB3 1 1
3 5570 1 1 38 SER HG H -9.116 -3.025 -14.948 1.00 . A A . 38 SER HG 1 1
3 5571 1 1 38 SER N N -9.593 -6.046 -13.441 1.00 . A A . 38 SER N 1 1
3 5572 1 1 38 SER O O -6.125 -6.901 -13.976 1.00 . A A . 38 SER O 1 1
3 5573 1 1 38 SER OG O -9.275 -3.976 -15.030 1.00 . A A . 38 SER OG 1 1
3 5574 1 1 39 LEU C C -6.360 -8.725 -11.196 1.00 . A A . 39 LEU C 1 1
3 5575 1 1 39 LEU CA C -6.310 -7.205 -11.246 1.00 . A A . 39 LEU CA 1 1
3 5576 1 1 39 LEU CB C -6.452 -6.637 -9.835 1.00 . A A . 39 LEU CB 1 1
3 5577 1 1 39 LEU CD1 C -6.385 -4.606 -8.383 1.00 . A A . 39 LEU CD1 1 1
3 5578 1 1 39 LEU CD2 C -4.301 -5.400 -9.511 1.00 . A A . 39 LEU CD2 1 1
3 5579 1 1 39 LEU CG C -5.813 -5.268 -9.624 1.00 . A A . 39 LEU CG 1 1
3 5580 1 1 39 LEU H H -8.218 -6.417 -11.723 1.00 . A A . 39 LEU H 1 1
3 5581 1 1 39 LEU HA H -5.358 -6.897 -11.660 1.00 . A A . 39 LEU HA 1 1
3 5582 1 1 39 LEU HB2 H -7.503 -6.564 -9.605 1.00 . A A . 39 LEU HB2 1 1
3 5583 1 1 39 LEU HB3 H -5.995 -7.332 -9.148 1.00 . A A . 39 LEU HB3 1 1
3 5584 1 1 39 LEU HD11 H -6.073 -3.573 -8.352 1.00 . A A . 39 LEU HD11 1 1
3 5585 1 1 39 LEU HD12 H -6.023 -5.120 -7.502 1.00 . A A . 39 LEU HD12 1 1
3 5586 1 1 39 LEU HD13 H -7.463 -4.658 -8.411 1.00 . A A . 39 LEU HD13 1 1
3 5587 1 1 39 LEU HD21 H -4.057 -6.041 -8.675 1.00 . A A . 39 LEU HD21 1 1
3 5588 1 1 39 LEU HD22 H -3.865 -4.424 -9.357 1.00 . A A . 39 LEU HD22 1 1
3 5589 1 1 39 LEU HD23 H -3.908 -5.830 -10.422 1.00 . A A . 39 LEU HD23 1 1
3 5590 1 1 39 LEU HG H -6.033 -4.637 -10.472 1.00 . A A . 39 LEU HG 1 1
3 5591 1 1 39 LEU N N -7.362 -6.698 -12.115 1.00 . A A . 39 LEU N 1 1
3 5592 1 1 39 LEU O O -5.638 -9.361 -10.424 1.00 . A A . 39 LEU O 1 1
3 5593 1 1 40 GLY C C -8.153 -11.249 -10.884 1.00 . A A . 40 GLY C 1 1
3 5594 1 1 40 GLY CA C -7.365 -10.736 -12.065 1.00 . A A . 40 GLY CA 1 1
3 5595 1 1 40 GLY H H -7.776 -8.736 -12.607 1.00 . A A . 40 GLY H 1 1
3 5596 1 1 40 GLY HA2 H -7.873 -11.014 -12.978 1.00 . A A . 40 GLY HA2 1 1
3 5597 1 1 40 GLY HA3 H -6.384 -11.186 -12.055 1.00 . A A . 40 GLY HA3 1 1
3 5598 1 1 40 GLY N N -7.224 -9.300 -12.023 1.00 . A A . 40 GLY N 1 1
3 5599 1 1 40 GLY O O -7.798 -12.264 -10.285 1.00 . A A . 40 GLY O 1 1
3 5600 1 1 41 GLN C C -11.510 -10.712 -9.797 1.00 . A A . 41 GLN C 1 1
3 5601 1 1 41 GLN CA C -10.055 -10.910 -9.420 1.00 . A A . 41 GLN CA 1 1
3 5602 1 1 41 GLN CB C -9.711 -10.096 -8.169 1.00 . A A . 41 GLN CB 1 1
3 5603 1 1 41 GLN CD C -7.981 -9.545 -6.416 1.00 . A A . 41 GLN CD 1 1
3 5604 1 1 41 GLN CG C -8.328 -10.391 -7.623 1.00 . A A . 41 GLN CG 1 1
3 5605 1 1 41 GLN H H -9.426 -9.718 -11.043 1.00 . A A . 41 GLN H 1 1
3 5606 1 1 41 GLN HA H -9.885 -11.956 -9.220 1.00 . A A . 41 GLN HA 1 1
3 5607 1 1 41 GLN HB2 H -9.761 -9.046 -8.410 1.00 . A A . 41 GLN HB2 1 1
3 5608 1 1 41 GLN HB3 H -10.434 -10.315 -7.399 1.00 . A A . 41 GLN HB3 1 1
3 5609 1 1 41 GLN HE21 H -7.184 -8.154 -7.584 1.00 . A A . 41 GLN HE21 1 1
3 5610 1 1 41 GLN HE22 H -7.142 -7.827 -5.888 1.00 . A A . 41 GLN HE22 1 1
3 5611 1 1 41 GLN HG2 H -8.283 -11.435 -7.344 1.00 . A A . 41 GLN HG2 1 1
3 5612 1 1 41 GLN HG3 H -7.604 -10.200 -8.400 1.00 . A A . 41 GLN HG3 1 1
3 5613 1 1 41 GLN N N -9.207 -10.529 -10.534 1.00 . A A . 41 GLN N 1 1
3 5614 1 1 41 GLN NE2 N -7.376 -8.394 -6.653 1.00 . A A . 41 GLN NE2 1 1
3 5615 1 1 41 GLN O O -11.823 -9.939 -10.703 1.00 . A A . 41 GLN O 1 1
3 5616 1 1 41 GLN OE1 O -8.250 -9.928 -5.280 1.00 . A A . 41 GLN OE1 1 1
3 5617 1 1 42 ASN C C -14.604 -11.325 -8.104 1.00 . A A . 42 ASN C 1 1
3 5618 1 1 42 ASN CA C -13.816 -11.320 -9.398 1.00 . A A . 42 ASN CA 1 1
3 5619 1 1 42 ASN CB C -14.284 -12.459 -10.300 1.00 . A A . 42 ASN CB 1 1
3 5620 1 1 42 ASN CG C -15.576 -12.126 -11.017 1.00 . A A . 42 ASN CG 1 1
3 5621 1 1 42 ASN H H -12.089 -12.027 -8.412 1.00 . A A . 42 ASN H 1 1
3 5622 1 1 42 ASN HA H -13.987 -10.380 -9.902 1.00 . A A . 42 ASN HA 1 1
3 5623 1 1 42 ASN HB2 H -13.525 -12.660 -11.040 1.00 . A A . 42 ASN HB2 1 1
3 5624 1 1 42 ASN HB3 H -14.443 -13.344 -9.700 1.00 . A A . 42 ASN HB3 1 1
3 5625 1 1 42 ASN HD21 H -14.561 -11.375 -12.548 1.00 . A A . 42 ASN HD21 1 1
3 5626 1 1 42 ASN HD22 H -16.282 -11.326 -12.689 1.00 . A A . 42 ASN HD22 1 1
3 5627 1 1 42 ASN N N -12.395 -11.425 -9.122 1.00 . A A . 42 ASN N 1 1
3 5628 1 1 42 ASN ND2 N -15.462 -11.551 -12.203 1.00 . A A . 42 ASN ND2 1 1
3 5629 1 1 42 ASN O O -15.059 -12.374 -7.643 1.00 . A A . 42 ASN O 1 1
3 5630 1 1 42 ASN OD1 O -16.671 -12.377 -10.507 1.00 . A A . 42 ASN OD1 1 1
3 5631 1 1 43 PRO C C -16.951 -9.705 -6.479 1.00 . A A . 43 PRO C 1 1
3 5632 1 1 43 PRO CA C -15.476 -9.997 -6.249 1.00 . A A . 43 PRO CA 1 1
3 5633 1 1 43 PRO CB C -14.789 -8.791 -5.599 1.00 . A A . 43 PRO CB 1 1
3 5634 1 1 43 PRO CD C -14.212 -8.868 -7.959 1.00 . A A . 43 PRO CD 1 1
3 5635 1 1 43 PRO CG C -14.055 -8.068 -6.690 1.00 . A A . 43 PRO CG 1 1
3 5636 1 1 43 PRO HA H -15.372 -10.862 -5.613 1.00 . A A . 43 PRO HA 1 1
3 5637 1 1 43 PRO HB2 H -15.533 -8.146 -5.152 1.00 . A A . 43 PRO HB2 1 1
3 5638 1 1 43 PRO HB3 H -14.091 -9.125 -4.847 1.00 . A A . 43 PRO HB3 1 1
3 5639 1 1 43 PRO HD2 H -14.907 -8.382 -8.626 1.00 . A A . 43 PRO HD2 1 1
3 5640 1 1 43 PRO HD3 H -13.256 -9.004 -8.441 1.00 . A A . 43 PRO HD3 1 1
3 5641 1 1 43 PRO HG2 H -14.480 -7.082 -6.817 1.00 . A A . 43 PRO HG2 1 1
3 5642 1 1 43 PRO HG3 H -13.009 -7.991 -6.435 1.00 . A A . 43 PRO HG3 1 1
3 5643 1 1 43 PRO N N -14.748 -10.152 -7.492 1.00 . A A . 43 PRO N 1 1
3 5644 1 1 43 PRO O O -17.323 -9.012 -7.430 1.00 . A A . 43 PRO O 1 1
3 5645 1 1 44 THR C C -19.617 -8.908 -4.764 1.00 . A A . 44 THR C 1 1
3 5646 1 1 44 THR CA C -19.215 -10.027 -5.724 1.00 . A A . 44 THR CA 1 1
3 5647 1 1 44 THR CB C -20.038 -11.300 -5.433 1.00 . A A . 44 THR CB 1 1
3 5648 1 1 44 THR CG2 C -20.401 -12.021 -6.723 1.00 . A A . 44 THR CG2 1 1
3 5649 1 1 44 THR H H -17.444 -10.863 -4.927 1.00 . A A . 44 THR H 1 1
3 5650 1 1 44 THR HA H -19.429 -9.708 -6.735 1.00 . A A . 44 THR HA 1 1
3 5651 1 1 44 THR HB H -20.952 -11.008 -4.936 1.00 . A A . 44 THR HB 1 1
3 5652 1 1 44 THR HG1 H -18.867 -11.672 -3.873 1.00 . A A . 44 THR HG1 1 1
3 5653 1 1 44 THR HG21 H -21.232 -12.687 -6.540 1.00 . A A . 44 THR HG21 1 1
3 5654 1 1 44 THR HG22 H -19.553 -12.591 -7.069 1.00 . A A . 44 THR HG22 1 1
3 5655 1 1 44 THR HG23 H -20.681 -11.296 -7.475 1.00 . A A . 44 THR HG23 1 1
3 5656 1 1 44 THR N N -17.792 -10.265 -5.633 1.00 . A A . 44 THR N 1 1
3 5657 1 1 44 THR O O -18.764 -8.317 -4.102 1.00 . A A . 44 THR O 1 1
3 5658 1 1 44 THR OG1 O -19.309 -12.186 -4.576 1.00 . A A . 44 THR OG1 1 1
3 5659 1 1 45 GLU C C -20.977 -7.630 -2.403 1.00 . A A . 45 GLU C 1 1
3 5660 1 1 45 GLU CA C -21.463 -7.578 -3.856 1.00 . A A . 45 GLU CA 1 1
3 5661 1 1 45 GLU CB C -22.976 -7.664 -3.877 1.00 . A A . 45 GLU CB 1 1
3 5662 1 1 45 GLU CD C -25.129 -6.494 -4.368 1.00 . A A . 45 GLU CD 1 1
3 5663 1 1 45 GLU CG C -23.637 -6.501 -4.588 1.00 . A A . 45 GLU CG 1 1
3 5664 1 1 45 GLU H H -21.510 -9.128 -5.305 1.00 . A A . 45 GLU H 1 1
3 5665 1 1 45 GLU HA H -21.172 -6.629 -4.279 1.00 . A A . 45 GLU HA 1 1
3 5666 1 1 45 GLU HB2 H -23.266 -8.576 -4.375 1.00 . A A . 45 GLU HB2 1 1
3 5667 1 1 45 GLU HB3 H -23.338 -7.687 -2.861 1.00 . A A . 45 GLU HB3 1 1
3 5668 1 1 45 GLU HG2 H -23.220 -5.579 -4.210 1.00 . A A . 45 GLU HG2 1 1
3 5669 1 1 45 GLU HG3 H -23.439 -6.583 -5.650 1.00 . A A . 45 GLU HG3 1 1
3 5670 1 1 45 GLU N N -20.905 -8.632 -4.710 1.00 . A A . 45 GLU N 1 1
3 5671 1 1 45 GLU O O -20.877 -6.594 -1.744 1.00 . A A . 45 GLU O 1 1
3 5672 1 1 45 GLU OE1 O -25.573 -5.983 -3.315 1.00 . A A . 45 GLU OE1 1 1
3 5673 1 1 45 GLU OE2 O -25.861 -7.010 -5.242 1.00 . A A . 45 GLU OE2 1 1
3 5674 1 1 46 ALA C C -18.819 -8.368 -0.354 1.00 . A A . 46 ALA C 1 1
3 5675 1 1 46 ALA CA C -20.220 -8.953 -0.517 1.00 . A A . 46 ALA CA 1 1
3 5676 1 1 46 ALA CB C -20.253 -10.412 -0.090 1.00 . A A . 46 ALA CB 1 1
3 5677 1 1 46 ALA H H -20.736 -9.613 -2.463 1.00 . A A . 46 ALA H 1 1
3 5678 1 1 46 ALA HA H -20.906 -8.401 0.113 1.00 . A A . 46 ALA HA 1 1
3 5679 1 1 46 ALA HB1 H -19.858 -10.502 0.912 1.00 . A A . 46 ALA HB1 1 1
3 5680 1 1 46 ALA HB2 H -19.655 -10.997 -0.770 1.00 . A A . 46 ALA HB2 1 1
3 5681 1 1 46 ALA HB3 H -21.272 -10.772 -0.107 1.00 . A A . 46 ALA HB3 1 1
3 5682 1 1 46 ALA N N -20.674 -8.816 -1.896 1.00 . A A . 46 ALA N 1 1
3 5683 1 1 46 ALA O O -18.545 -7.616 0.581 1.00 . A A . 46 ALA O 1 1
3 5684 1 1 47 GLU C C -16.543 -6.753 -1.731 1.00 . A A . 47 GLU C 1 1
3 5685 1 1 47 GLU CA C -16.582 -8.214 -1.296 1.00 . A A . 47 GLU CA 1 1
3 5686 1 1 47 GLU CB C -15.698 -9.050 -2.223 1.00 . A A . 47 GLU CB 1 1
3 5687 1 1 47 GLU CD C -16.863 -11.196 -2.864 1.00 . A A . 47 GLU CD 1 1
3 5688 1 1 47 GLU CG C -15.797 -10.550 -2.004 1.00 . A A . 47 GLU CG 1 1
3 5689 1 1 47 GLU H H -18.279 -9.252 -2.048 1.00 . A A . 47 GLU H 1 1
3 5690 1 1 47 GLU HA H -16.210 -8.290 -0.284 1.00 . A A . 47 GLU HA 1 1
3 5691 1 1 47 GLU HB2 H -15.981 -8.842 -3.241 1.00 . A A . 47 GLU HB2 1 1
3 5692 1 1 47 GLU HB3 H -14.673 -8.754 -2.079 1.00 . A A . 47 GLU HB3 1 1
3 5693 1 1 47 GLU HG2 H -14.847 -10.994 -2.251 1.00 . A A . 47 GLU HG2 1 1
3 5694 1 1 47 GLU HG3 H -16.025 -10.738 -0.965 1.00 . A A . 47 GLU HG3 1 1
3 5695 1 1 47 GLU N N -17.958 -8.690 -1.304 1.00 . A A . 47 GLU N 1 1
3 5696 1 1 47 GLU O O -15.756 -5.961 -1.208 1.00 . A A . 47 GLU O 1 1
3 5697 1 1 47 GLU OE1 O -18.065 -10.975 -2.614 1.00 . A A . 47 GLU OE1 1 1
3 5698 1 1 47 GLU OE2 O -16.500 -11.914 -3.813 1.00 . A A . 47 GLU OE2 1 1
3 5699 1 1 48 LEU C C -17.783 -4.062 -2.076 1.00 . A A . 48 LEU C 1 1
3 5700 1 1 48 LEU CA C -17.467 -5.041 -3.204 1.00 . A A . 48 LEU CA 1 1
3 5701 1 1 48 LEU CB C -18.523 -4.919 -4.306 1.00 . A A . 48 LEU CB 1 1
3 5702 1 1 48 LEU CD1 C -19.269 -5.318 -6.673 1.00 . A A . 48 LEU CD1 1 1
3 5703 1 1 48 LEU CD2 C -16.875 -4.774 -6.207 1.00 . A A . 48 LEU CD2 1 1
3 5704 1 1 48 LEU CG C -18.122 -5.475 -5.682 1.00 . A A . 48 LEU CG 1 1
3 5705 1 1 48 LEU H H -17.954 -7.105 -3.111 1.00 . A A . 48 LEU H 1 1
3 5706 1 1 48 LEU HA H -16.499 -4.791 -3.619 1.00 . A A . 48 LEU HA 1 1
3 5707 1 1 48 LEU HB2 H -19.414 -5.434 -3.981 1.00 . A A . 48 LEU HB2 1 1
3 5708 1 1 48 LEU HB3 H -18.760 -3.872 -4.429 1.00 . A A . 48 LEU HB3 1 1
3 5709 1 1 48 LEU HD11 H -19.433 -4.270 -6.869 1.00 . A A . 48 LEU HD11 1 1
3 5710 1 1 48 LEU HD12 H -20.168 -5.751 -6.258 1.00 . A A . 48 LEU HD12 1 1
3 5711 1 1 48 LEU HD13 H -19.022 -5.822 -7.598 1.00 . A A . 48 LEU HD13 1 1
3 5712 1 1 48 LEU HD21 H -15.997 -5.200 -5.742 1.00 . A A . 48 LEU HD21 1 1
3 5713 1 1 48 LEU HD22 H -16.930 -3.721 -5.973 1.00 . A A . 48 LEU HD22 1 1
3 5714 1 1 48 LEU HD23 H -16.813 -4.902 -7.277 1.00 . A A . 48 LEU HD23 1 1
3 5715 1 1 48 LEU HG H -17.901 -6.532 -5.588 1.00 . A A . 48 LEU HG 1 1
3 5716 1 1 48 LEU N N -17.386 -6.409 -2.708 1.00 . A A . 48 LEU N 1 1
3 5717 1 1 48 LEU O O -17.292 -2.941 -2.079 1.00 . A A . 48 LEU O 1 1
3 5718 1 1 49 GLN C C -17.903 -3.796 1.123 1.00 . A A . 49 GLN C 1 1
3 5719 1 1 49 GLN CA C -18.934 -3.649 0.014 1.00 . A A . 49 GLN CA 1 1
3 5720 1 1 49 GLN CB C -20.336 -3.979 0.529 1.00 . A A . 49 GLN CB 1 1
3 5721 1 1 49 GLN CD C -21.045 -1.625 1.120 1.00 . A A . 49 GLN CD 1 1
3 5722 1 1 49 GLN CG C -20.819 -3.039 1.620 1.00 . A A . 49 GLN CG 1 1
3 5723 1 1 49 GLN H H -18.894 -5.433 -1.113 1.00 . A A . 49 GLN H 1 1
3 5724 1 1 49 GLN HA H -18.918 -2.624 -0.339 1.00 . A A . 49 GLN HA 1 1
3 5725 1 1 49 GLN HB2 H -21.033 -3.926 -0.294 1.00 . A A . 49 GLN HB2 1 1
3 5726 1 1 49 GLN HB3 H -20.336 -4.982 0.927 1.00 . A A . 49 GLN HB3 1 1
3 5727 1 1 49 GLN HE21 H -22.966 -2.004 0.817 1.00 . A A . 49 GLN HE21 1 1
3 5728 1 1 49 GLN HE22 H -22.441 -0.408 0.420 1.00 . A A . 49 GLN HE22 1 1
3 5729 1 1 49 GLN HG2 H -21.751 -3.414 2.012 1.00 . A A . 49 GLN HG2 1 1
3 5730 1 1 49 GLN HG3 H -20.077 -3.012 2.405 1.00 . A A . 49 GLN HG3 1 1
3 5731 1 1 49 GLN N N -18.574 -4.505 -1.110 1.00 . A A . 49 GLN N 1 1
3 5732 1 1 49 GLN NE2 N -22.275 -1.315 0.748 1.00 . A A . 49 GLN NE2 1 1
3 5733 1 1 49 GLN O O -17.647 -2.859 1.879 1.00 . A A . 49 GLN O 1 1
3 5734 1 1 49 GLN OE1 O -20.124 -0.814 1.085 1.00 . A A . 49 GLN OE1 1 1
3 5735 1 1 50 ASP C C -15.132 -4.254 2.015 1.00 . A A . 50 ASP C 1 1
3 5736 1 1 50 ASP CA C -16.268 -5.244 2.209 1.00 . A A . 50 ASP CA 1 1
3 5737 1 1 50 ASP CB C -15.733 -6.675 2.094 1.00 . A A . 50 ASP CB 1 1
3 5738 1 1 50 ASP CG C -14.545 -6.926 3.005 1.00 . A A . 50 ASP CG 1 1
3 5739 1 1 50 ASP H H -17.549 -5.694 0.584 1.00 . A A . 50 ASP H 1 1
3 5740 1 1 50 ASP HA H -16.702 -5.098 3.189 1.00 . A A . 50 ASP HA 1 1
3 5741 1 1 50 ASP HB2 H -16.517 -7.368 2.362 1.00 . A A . 50 ASP HB2 1 1
3 5742 1 1 50 ASP HB3 H -15.427 -6.857 1.075 1.00 . A A . 50 ASP HB3 1 1
3 5743 1 1 50 ASP N N -17.298 -4.982 1.207 1.00 . A A . 50 ASP N 1 1
3 5744 1 1 50 ASP O O -14.599 -3.689 2.971 1.00 . A A . 50 ASP O 1 1
3 5745 1 1 50 ASP OD1 O -14.760 -7.186 4.211 1.00 . A A . 50 ASP OD1 1 1
3 5746 1 1 50 ASP OD2 O -13.397 -6.873 2.525 1.00 . A A . 50 ASP OD2 1 1
3 5747 1 1 51 MET C C -14.074 -1.714 0.876 1.00 . A A . 51 MET C 1 1
3 5748 1 1 51 MET CA C -13.736 -3.111 0.382 1.00 . A A . 51 MET CA 1 1
3 5749 1 1 51 MET CB C -13.571 -3.089 -1.140 1.00 . A A . 51 MET CB 1 1
3 5750 1 1 51 MET CE C -10.473 -5.705 -2.085 1.00 . A A . 51 MET CE 1 1
3 5751 1 1 51 MET CG C -12.802 -4.271 -1.697 1.00 . A A . 51 MET CG 1 1
3 5752 1 1 51 MET H H -15.208 -4.573 0.042 1.00 . A A . 51 MET H 1 1
3 5753 1 1 51 MET HA H -12.810 -3.431 0.837 1.00 . A A . 51 MET HA 1 1
3 5754 1 1 51 MET HB2 H -14.550 -3.087 -1.591 1.00 . A A . 51 MET HB2 1 1
3 5755 1 1 51 MET HB3 H -13.053 -2.186 -1.420 1.00 . A A . 51 MET HB3 1 1
3 5756 1 1 51 MET HE1 H -10.559 -5.562 -3.150 1.00 . A A . 51 MET HE1 1 1
3 5757 1 1 51 MET HE2 H -11.062 -6.560 -1.785 1.00 . A A . 51 MET HE2 1 1
3 5758 1 1 51 MET HE3 H -9.435 -5.872 -1.826 1.00 . A A . 51 MET HE3 1 1
3 5759 1 1 51 MET HG2 H -13.246 -5.183 -1.325 1.00 . A A . 51 MET HG2 1 1
3 5760 1 1 51 MET HG3 H -12.873 -4.253 -2.774 1.00 . A A . 51 MET HG3 1 1
3 5761 1 1 51 MET N N -14.776 -4.049 0.754 1.00 . A A . 51 MET N 1 1
3 5762 1 1 51 MET O O -13.254 -1.048 1.516 1.00 . A A . 51 MET O 1 1
3 5763 1 1 51 MET SD S -11.062 -4.244 -1.236 1.00 . A A . 51 MET SD 1 1
3 5764 1 1 52 ILE C C -15.776 0.208 2.485 1.00 . A A . 52 ILE C 1 1
3 5765 1 1 52 ILE CA C -15.753 0.053 0.958 1.00 . A A . 52 ILE CA 1 1
3 5766 1 1 52 ILE CB C -17.170 0.347 0.388 1.00 . A A . 52 ILE CB 1 1
3 5767 1 1 52 ILE CD1 C -16.205 0.904 -1.920 1.00 . A A . 52 ILE CD1 1 1
3 5768 1 1 52 ILE CG1 C -17.214 0.097 -1.126 1.00 . A A . 52 ILE CG1 1 1
3 5769 1 1 52 ILE CG2 C -17.602 1.776 0.692 1.00 . A A . 52 ILE CG2 1 1
3 5770 1 1 52 ILE H H -15.880 -1.848 0.037 1.00 . A A . 52 ILE H 1 1
3 5771 1 1 52 ILE HA H -15.071 0.777 0.551 1.00 . A A . 52 ILE HA 1 1
3 5772 1 1 52 ILE HB H -17.870 -0.316 0.871 1.00 . A A . 52 ILE HB 1 1
3 5773 1 1 52 ILE HD11 H -16.092 1.878 -1.471 1.00 . A A . 52 ILE HD11 1 1
3 5774 1 1 52 ILE HD12 H -16.555 1.017 -2.937 1.00 . A A . 52 ILE HD12 1 1
3 5775 1 1 52 ILE HD13 H -15.254 0.393 -1.923 1.00 . A A . 52 ILE HD13 1 1
3 5776 1 1 52 ILE HG12 H -17.026 -0.949 -1.318 1.00 . A A . 52 ILE HG12 1 1
3 5777 1 1 52 ILE HG13 H -18.200 0.349 -1.492 1.00 . A A . 52 ILE HG13 1 1
3 5778 1 1 52 ILE HG21 H -18.530 1.983 0.186 1.00 . A A . 52 ILE HG21 1 1
3 5779 1 1 52 ILE HG22 H -16.844 2.463 0.348 1.00 . A A . 52 ILE HG22 1 1
3 5780 1 1 52 ILE HG23 H -17.736 1.888 1.754 1.00 . A A . 52 ILE HG23 1 1
3 5781 1 1 52 ILE N N -15.281 -1.268 0.558 1.00 . A A . 52 ILE N 1 1
3 5782 1 1 52 ILE O O -15.476 1.285 2.997 1.00 . A A . 52 ILE O 1 1
3 5783 1 1 53 ASN C C -14.862 -0.361 5.305 1.00 . A A . 53 ASN C 1 1
3 5784 1 1 53 ASN CA C -16.158 -0.874 4.659 1.00 . A A . 53 ASN CA 1 1
3 5785 1 1 53 ASN CB C -16.463 -2.285 5.181 1.00 . A A . 53 ASN CB 1 1
3 5786 1 1 53 ASN CG C -16.380 -2.384 6.700 1.00 . A A . 53 ASN CG 1 1
3 5787 1 1 53 ASN H H -16.335 -1.697 2.709 1.00 . A A . 53 ASN H 1 1
3 5788 1 1 53 ASN HA H -16.965 -0.216 4.951 1.00 . A A . 53 ASN HA 1 1
3 5789 1 1 53 ASN HB2 H -17.464 -2.570 4.875 1.00 . A A . 53 ASN HB2 1 1
3 5790 1 1 53 ASN HB3 H -15.754 -2.982 4.757 1.00 . A A . 53 ASN HB3 1 1
3 5791 1 1 53 ASN HD21 H -14.523 -3.088 6.581 1.00 . A A . 53 ASN HD21 1 1
3 5792 1 1 53 ASN HD22 H -15.149 -2.892 8.179 1.00 . A A . 53 ASN HD22 1 1
3 5793 1 1 53 ASN N N -16.098 -0.873 3.192 1.00 . A A . 53 ASN N 1 1
3 5794 1 1 53 ASN ND2 N -15.240 -2.839 7.203 1.00 . A A . 53 ASN ND2 1 1
3 5795 1 1 53 ASN O O -14.905 0.314 6.332 1.00 . A A . 53 ASN O 1 1
3 5796 1 1 53 ASN OD1 O -17.331 -2.068 7.410 1.00 . A A . 53 ASN OD1 1 1
3 5797 1 1 54 GLU C C -12.358 1.290 5.303 1.00 . A A . 54 GLU C 1 1
3 5798 1 1 54 GLU CA C -12.425 -0.235 5.262 1.00 . A A . 54 GLU CA 1 1
3 5799 1 1 54 GLU CB C -11.245 -0.786 4.444 1.00 . A A . 54 GLU CB 1 1
3 5800 1 1 54 GLU CD C -9.351 -0.572 6.150 1.00 . A A . 54 GLU CD 1 1
3 5801 1 1 54 GLU CG C -10.184 -1.507 5.286 1.00 . A A . 54 GLU CG 1 1
3 5802 1 1 54 GLU H H -13.740 -1.222 3.890 1.00 . A A . 54 GLU H 1 1
3 5803 1 1 54 GLU HA H -12.351 -0.610 6.273 1.00 . A A . 54 GLU HA 1 1
3 5804 1 1 54 GLU HB2 H -11.624 -1.478 3.707 1.00 . A A . 54 GLU HB2 1 1
3 5805 1 1 54 GLU HB3 H -10.765 0.037 3.933 1.00 . A A . 54 GLU HB3 1 1
3 5806 1 1 54 GLU HG2 H -10.684 -2.211 5.935 1.00 . A A . 54 GLU HG2 1 1
3 5807 1 1 54 GLU HG3 H -9.520 -2.042 4.620 1.00 . A A . 54 GLU HG3 1 1
3 5808 1 1 54 GLU N N -13.717 -0.681 4.709 1.00 . A A . 54 GLU N 1 1
3 5809 1 1 54 GLU O O -11.719 1.880 6.174 1.00 . A A . 54 GLU O 1 1
3 5810 1 1 54 GLU OE1 O -9.847 -0.132 7.206 1.00 . A A . 54 GLU OE1 1 1
3 5811 1 1 54 GLU OE2 O -8.188 -0.305 5.789 1.00 . A A . 54 GLU OE2 1 1
3 5812 1 1 55 VAL C C -14.301 3.934 4.990 1.00 . A A . 55 VAL C 1 1
3 5813 1 1 55 VAL CA C -13.067 3.372 4.286 1.00 . A A . 55 VAL CA 1 1
3 5814 1 1 55 VAL CB C -13.078 3.851 2.821 1.00 . A A . 55 VAL CB 1 1
3 5815 1 1 55 VAL CG1 C -13.035 5.368 2.756 1.00 . A A . 55 VAL CG1 1 1
3 5816 1 1 55 VAL CG2 C -11.915 3.242 2.046 1.00 . A A . 55 VAL CG2 1 1
3 5817 1 1 55 VAL H H -13.559 1.397 3.719 1.00 . A A . 55 VAL H 1 1
3 5818 1 1 55 VAL HA H -12.176 3.752 4.764 1.00 . A A . 55 VAL HA 1 1
3 5819 1 1 55 VAL HB H -13.999 3.520 2.363 1.00 . A A . 55 VAL HB 1 1
3 5820 1 1 55 VAL HG11 H -13.455 5.701 1.821 1.00 . A A . 55 VAL HG11 1 1
3 5821 1 1 55 VAL HG12 H -12.009 5.702 2.828 1.00 . A A . 55 VAL HG12 1 1
3 5822 1 1 55 VAL HG13 H -13.605 5.783 3.576 1.00 . A A . 55 VAL HG13 1 1
3 5823 1 1 55 VAL HG21 H -12.022 3.471 0.993 1.00 . A A . 55 VAL HG21 1 1
3 5824 1 1 55 VAL HG22 H -11.910 2.171 2.186 1.00 . A A . 55 VAL HG22 1 1
3 5825 1 1 55 VAL HG23 H -10.985 3.655 2.410 1.00 . A A . 55 VAL HG23 1 1
3 5826 1 1 55 VAL N N -13.041 1.921 4.366 1.00 . A A . 55 VAL N 1 1
3 5827 1 1 55 VAL O O -14.200 4.841 5.821 1.00 . A A . 55 VAL O 1 1
3 5828 1 1 56 ASP C C -16.761 3.686 6.720 1.00 . A A . 56 ASP C 1 1
3 5829 1 1 56 ASP CA C -16.735 3.798 5.203 1.00 . A A . 56 ASP CA 1 1
3 5830 1 1 56 ASP CB C -17.877 2.977 4.596 1.00 . A A . 56 ASP CB 1 1
3 5831 1 1 56 ASP CG C -19.197 3.720 4.600 1.00 . A A . 56 ASP CG 1 1
3 5832 1 1 56 ASP H H -15.443 2.619 4.019 1.00 . A A . 56 ASP H 1 1
3 5833 1 1 56 ASP HA H -16.872 4.834 4.933 1.00 . A A . 56 ASP HA 1 1
3 5834 1 1 56 ASP HB2 H -17.628 2.735 3.575 1.00 . A A . 56 ASP HB2 1 1
3 5835 1 1 56 ASP HB3 H -17.996 2.062 5.159 1.00 . A A . 56 ASP HB3 1 1
3 5836 1 1 56 ASP N N -15.454 3.368 4.653 1.00 . A A . 56 ASP N 1 1
3 5837 1 1 56 ASP O O -16.504 2.624 7.288 1.00 . A A . 56 ASP O 1 1
3 5838 1 1 56 ASP OD1 O -19.380 4.619 3.744 1.00 . A A . 56 ASP OD1 1 1
3 5839 1 1 56 ASP OD2 O -20.068 3.411 5.436 1.00 . A A . 56 ASP OD2 1 1
3 5840 1 1 57 ALA C C -18.420 5.517 9.258 1.00 . A A . 57 ALA C 1 1
3 5841 1 1 57 ALA CA C -17.128 4.845 8.813 1.00 . A A . 57 ALA CA 1 1
3 5842 1 1 57 ALA CB C -15.915 5.582 9.362 1.00 . A A . 57 ALA CB 1 1
3 5843 1 1 57 ALA H H -17.257 5.611 6.849 1.00 . A A . 57 ALA H 1 1
3 5844 1 1 57 ALA HA H -17.110 3.832 9.187 1.00 . A A . 57 ALA HA 1 1
3 5845 1 1 57 ALA HB1 H -15.896 6.590 8.972 1.00 . A A . 57 ALA HB1 1 1
3 5846 1 1 57 ALA HB2 H -15.012 5.065 9.061 1.00 . A A . 57 ALA HB2 1 1
3 5847 1 1 57 ALA HB3 H -15.969 5.614 10.439 1.00 . A A . 57 ALA HB3 1 1
3 5848 1 1 57 ALA N N -17.064 4.793 7.367 1.00 . A A . 57 ALA N 1 1
3 5849 1 1 57 ALA O O -18.754 5.526 10.443 1.00 . A A . 57 ALA O 1 1
3 5850 1 1 58 ASP C C -21.572 5.770 8.503 1.00 . A A . 58 ASP C 1 1
3 5851 1 1 58 ASP CA C -20.405 6.751 8.570 1.00 . A A . 58 ASP CA 1 1
3 5852 1 1 58 ASP CB C -20.621 7.923 7.591 1.00 . A A . 58 ASP CB 1 1
3 5853 1 1 58 ASP CG C -21.410 7.553 6.342 1.00 . A A . 58 ASP CG 1 1
3 5854 1 1 58 ASP H H -18.815 6.040 7.366 1.00 . A A . 58 ASP H 1 1
3 5855 1 1 58 ASP HA H -20.347 7.146 9.573 1.00 . A A . 58 ASP HA 1 1
3 5856 1 1 58 ASP HB2 H -21.155 8.711 8.102 1.00 . A A . 58 ASP HB2 1 1
3 5857 1 1 58 ASP HB3 H -19.656 8.301 7.282 1.00 . A A . 58 ASP HB3 1 1
3 5858 1 1 58 ASP N N -19.145 6.074 8.293 1.00 . A A . 58 ASP N 1 1
3 5859 1 1 58 ASP O O -22.639 6.023 9.058 1.00 . A A . 58 ASP O 1 1
3 5860 1 1 58 ASP OD1 O -20.845 6.885 5.442 1.00 . A A . 58 ASP OD1 1 1
3 5861 1 1 58 ASP OD2 O -22.590 7.957 6.244 1.00 . A A . 58 ASP OD2 1 1
3 5862 1 1 59 GLY C C -23.326 3.927 6.568 1.00 . A A . 59 GLY C 1 1
3 5863 1 1 59 GLY CA C -22.404 3.647 7.728 1.00 . A A . 59 GLY CA 1 1
3 5864 1 1 59 GLY H H -20.495 4.493 7.399 1.00 . A A . 59 GLY H 1 1
3 5865 1 1 59 GLY HA2 H -21.956 2.674 7.591 1.00 . A A . 59 GLY HA2 1 1
3 5866 1 1 59 GLY HA3 H -22.980 3.641 8.639 1.00 . A A . 59 GLY HA3 1 1
3 5867 1 1 59 GLY N N -21.361 4.643 7.837 1.00 . A A . 59 GLY N 1 1
3 5868 1 1 59 GLY O O -24.542 4.007 6.737 1.00 . A A . 59 GLY O 1 1
3 5869 1 1 60 ASN C C -23.154 3.436 3.056 1.00 . A A . 60 ASN C 1 1
3 5870 1 1 60 ASN CA C -23.544 4.373 4.197 1.00 . A A . 60 ASN CA 1 1
3 5871 1 1 60 ASN CB C -23.406 5.853 3.781 1.00 . A A . 60 ASN CB 1 1
3 5872 1 1 60 ASN CG C -22.617 6.059 2.497 1.00 . A A . 60 ASN CG 1 1
3 5873 1 1 60 ASN H H -21.767 4.030 5.315 1.00 . A A . 60 ASN H 1 1
3 5874 1 1 60 ASN HA H -24.577 4.185 4.451 1.00 . A A . 60 ASN HA 1 1
3 5875 1 1 60 ASN HB2 H -24.390 6.269 3.638 1.00 . A A . 60 ASN HB2 1 1
3 5876 1 1 60 ASN HB3 H -22.907 6.393 4.573 1.00 . A A . 60 ASN HB3 1 1
3 5877 1 1 60 ASN HD21 H -24.272 5.826 1.418 1.00 . A A . 60 ASN HD21 1 1
3 5878 1 1 60 ASN HD22 H -22.819 6.103 0.515 1.00 . A A . 60 ASN HD22 1 1
3 5879 1 1 60 ASN N N -22.750 4.098 5.387 1.00 . A A . 60 ASN N 1 1
3 5880 1 1 60 ASN ND2 N -23.304 5.996 1.365 1.00 . A A . 60 ASN ND2 1 1
3 5881 1 1 60 ASN O O -24.008 2.993 2.289 1.00 . A A . 60 ASN O 1 1
3 5882 1 1 60 ASN OD1 O -21.400 6.276 2.526 1.00 . A A . 60 ASN OD1 1 1
3 5883 1 1 61 GLY C C -20.901 2.998 0.693 1.00 . A A . 61 GLY C 1 1
3 5884 1 1 61 GLY CA C -21.410 2.241 1.903 1.00 . A A . 61 GLY CA 1 1
3 5885 1 1 61 GLY H H -21.227 3.498 3.599 1.00 . A A . 61 GLY H 1 1
3 5886 1 1 61 GLY HA2 H -20.613 1.621 2.291 1.00 . A A . 61 GLY HA2 1 1
3 5887 1 1 61 GLY HA3 H -22.229 1.608 1.597 1.00 . A A . 61 GLY HA3 1 1
3 5888 1 1 61 GLY N N -21.870 3.126 2.955 1.00 . A A . 61 GLY N 1 1
3 5889 1 1 61 GLY O O -21.161 2.613 -0.448 1.00 . A A . 61 GLY O 1 1
3 5890 1 1 62 THR C C -18.420 5.682 0.334 1.00 . A A . 62 THR C 1 1
3 5891 1 1 62 THR CA C -19.639 4.899 -0.143 1.00 . A A . 62 THR CA 1 1
3 5892 1 1 62 THR CB C -20.677 5.892 -0.720 1.00 . A A . 62 THR CB 1 1
3 5893 1 1 62 THR CG2 C -20.146 6.550 -1.982 1.00 . A A . 62 THR CG2 1 1
3 5894 1 1 62 THR H H -20.036 4.366 1.869 1.00 . A A . 62 THR H 1 1
3 5895 1 1 62 THR HA H -19.335 4.226 -0.934 1.00 . A A . 62 THR HA 1 1
3 5896 1 1 62 THR HB H -20.866 6.658 0.016 1.00 . A A . 62 THR HB 1 1
3 5897 1 1 62 THR HG1 H -21.760 4.258 -0.979 1.00 . A A . 62 THR HG1 1 1
3 5898 1 1 62 THR HG21 H -19.237 7.085 -1.753 1.00 . A A . 62 THR HG21 1 1
3 5899 1 1 62 THR HG22 H -20.882 7.238 -2.367 1.00 . A A . 62 THR HG22 1 1
3 5900 1 1 62 THR HG23 H -19.937 5.790 -2.723 1.00 . A A . 62 THR HG23 1 1
3 5901 1 1 62 THR N N -20.193 4.093 0.936 1.00 . A A . 62 THR N 1 1
3 5902 1 1 62 THR O O -18.437 6.282 1.415 1.00 . A A . 62 THR O 1 1
3 5903 1 1 62 THR OG1 O -21.907 5.216 -1.017 1.00 . A A . 62 THR OG1 1 1
3 5904 1 1 63 ILE C C -16.353 7.856 -0.461 1.00 . A A . 63 ILE C 1 1
3 5905 1 1 63 ILE CA C -16.132 6.371 -0.174 1.00 . A A . 63 ILE CA 1 1
3 5906 1 1 63 ILE CB C -14.945 5.800 -1.007 1.00 . A A . 63 ILE CB 1 1
3 5907 1 1 63 ILE CD1 C -13.485 3.716 -1.298 1.00 . A A . 63 ILE CD1 1 1
3 5908 1 1 63 ILE CG1 C -14.629 4.372 -0.550 1.00 . A A . 63 ILE CG1 1 1
3 5909 1 1 63 ILE CG2 C -13.699 6.672 -0.922 1.00 . A A . 63 ILE CG2 1 1
3 5910 1 1 63 ILE H H -17.415 5.124 -1.299 1.00 . A A . 63 ILE H 1 1
3 5911 1 1 63 ILE HA H -15.916 6.242 0.876 1.00 . A A . 63 ILE HA 1 1
3 5912 1 1 63 ILE HB H -15.246 5.769 -2.041 1.00 . A A . 63 ILE HB 1 1
3 5913 1 1 63 ILE HD11 H -13.803 3.470 -2.299 1.00 . A A . 63 ILE HD11 1 1
3 5914 1 1 63 ILE HD12 H -13.189 2.813 -0.785 1.00 . A A . 63 ILE HD12 1 1
3 5915 1 1 63 ILE HD13 H -12.648 4.394 -1.344 1.00 . A A . 63 ILE HD13 1 1
3 5916 1 1 63 ILE HG12 H -14.370 4.387 0.497 1.00 . A A . 63 ILE HG12 1 1
3 5917 1 1 63 ILE HG13 H -15.506 3.759 -0.689 1.00 . A A . 63 ILE HG13 1 1
3 5918 1 1 63 ILE HG21 H -13.356 6.715 0.101 1.00 . A A . 63 ILE HG21 1 1
3 5919 1 1 63 ILE HG22 H -13.934 7.671 -1.267 1.00 . A A . 63 ILE HG22 1 1
3 5920 1 1 63 ILE HG23 H -12.921 6.240 -1.555 1.00 . A A . 63 ILE HG23 1 1
3 5921 1 1 63 ILE N N -17.361 5.649 -0.472 1.00 . A A . 63 ILE N 1 1
3 5922 1 1 63 ILE O O -16.311 8.294 -1.612 1.00 . A A . 63 ILE O 1 1
3 5923 1 1 64 ASP C C -15.731 10.892 0.918 1.00 . A A . 64 ASP C 1 1
3 5924 1 1 64 ASP CA C -16.916 10.037 0.479 1.00 . A A . 64 ASP CA 1 1
3 5925 1 1 64 ASP CB C -18.164 10.404 1.291 1.00 . A A . 64 ASP CB 1 1
3 5926 1 1 64 ASP CG C -18.129 9.873 2.717 1.00 . A A . 64 ASP CG 1 1
3 5927 1 1 64 ASP H H -16.651 8.191 1.483 1.00 . A A . 64 ASP H 1 1
3 5928 1 1 64 ASP HA H -17.111 10.241 -0.564 1.00 . A A . 64 ASP HA 1 1
3 5929 1 1 64 ASP HB2 H -18.253 11.476 1.331 1.00 . A A . 64 ASP HB2 1 1
3 5930 1 1 64 ASP HB3 H -19.035 9.998 0.798 1.00 . A A . 64 ASP HB3 1 1
3 5931 1 1 64 ASP N N -16.637 8.608 0.595 1.00 . A A . 64 ASP N 1 1
3 5932 1 1 64 ASP O O -14.695 10.374 1.333 1.00 . A A . 64 ASP O 1 1
3 5933 1 1 64 ASP OD1 O -17.327 10.377 3.527 1.00 . A A . 64 ASP OD1 1 1
3 5934 1 1 64 ASP OD2 O -18.912 8.938 3.030 1.00 . A A . 64 ASP OD2 1 1
3 5935 1 1 65 PHE C C -14.541 13.181 2.682 1.00 . A A . 65 PHE C 1 1
3 5936 1 1 65 PHE CA C -14.855 13.173 1.174 1.00 . A A . 65 PHE CA 1 1
3 5937 1 1 65 PHE CB C -15.226 14.581 0.686 1.00 . A A . 65 PHE CB 1 1
3 5938 1 1 65 PHE CD1 C -13.005 15.548 0.044 1.00 . A A . 65 PHE CD1 1 1
3 5939 1 1 65 PHE CD2 C -14.198 16.554 1.854 1.00 . A A . 65 PHE CD2 1 1
3 5940 1 1 65 PHE CE1 C -11.981 16.457 0.209 1.00 . A A . 65 PHE CE1 1 1
3 5941 1 1 65 PHE CE2 C -13.173 17.466 2.026 1.00 . A A . 65 PHE CE2 1 1
3 5942 1 1 65 PHE CG C -14.121 15.582 0.866 1.00 . A A . 65 PHE CG 1 1
3 5943 1 1 65 PHE CZ C -12.064 17.419 1.198 1.00 . A A . 65 PHE CZ 1 1
3 5944 1 1 65 PHE H H -16.766 12.553 0.502 1.00 . A A . 65 PHE H 1 1
3 5945 1 1 65 PHE HA H -13.960 12.863 0.656 1.00 . A A . 65 PHE HA 1 1
3 5946 1 1 65 PHE HB2 H -15.468 14.537 -0.365 1.00 . A A . 65 PHE HB2 1 1
3 5947 1 1 65 PHE HB3 H -16.087 14.934 1.231 1.00 . A A . 65 PHE HB3 1 1
3 5948 1 1 65 PHE HD1 H -12.939 14.800 -0.734 1.00 . A A . 65 PHE HD1 1 1
3 5949 1 1 65 PHE HD2 H -15.066 16.589 2.495 1.00 . A A . 65 PHE HD2 1 1
3 5950 1 1 65 PHE HE1 H -11.114 16.418 -0.436 1.00 . A A . 65 PHE HE1 1 1
3 5951 1 1 65 PHE HE2 H -13.242 18.216 2.798 1.00 . A A . 65 PHE HE2 1 1
3 5952 1 1 65 PHE HZ H -11.260 18.129 1.331 1.00 . A A . 65 PHE HZ 1 1
3 5953 1 1 65 PHE N N -15.903 12.214 0.819 1.00 . A A . 65 PHE N 1 1
3 5954 1 1 65 PHE O O -13.368 13.155 3.055 1.00 . A A . 65 PHE O 1 1
3 5955 1 1 66 PRO C C -14.460 12.066 5.474 1.00 . A A . 66 PRO C 1 1
3 5956 1 1 66 PRO CA C -15.314 13.255 5.028 1.00 . A A . 66 PRO CA 1 1
3 5957 1 1 66 PRO CB C -16.716 13.162 5.629 1.00 . A A . 66 PRO CB 1 1
3 5958 1 1 66 PRO CD C -16.994 13.417 3.267 1.00 . A A . 66 PRO CD 1 1
3 5959 1 1 66 PRO CG C -17.620 13.730 4.598 1.00 . A A . 66 PRO CG 1 1
3 5960 1 1 66 PRO HA H -14.839 14.171 5.348 1.00 . A A . 66 PRO HA 1 1
3 5961 1 1 66 PRO HB2 H -16.962 12.125 5.830 1.00 . A A . 66 PRO HB2 1 1
3 5962 1 1 66 PRO HB3 H -16.772 13.744 6.536 1.00 . A A . 66 PRO HB3 1 1
3 5963 1 1 66 PRO HD2 H -17.401 12.502 2.867 1.00 . A A . 66 PRO HD2 1 1
3 5964 1 1 66 PRO HD3 H -17.152 14.233 2.581 1.00 . A A . 66 PRO HD3 1 1
3 5965 1 1 66 PRO HG2 H -18.596 13.269 4.675 1.00 . A A . 66 PRO HG2 1 1
3 5966 1 1 66 PRO HG3 H -17.701 14.797 4.726 1.00 . A A . 66 PRO HG3 1 1
3 5967 1 1 66 PRO N N -15.556 13.263 3.577 1.00 . A A . 66 PRO N 1 1
3 5968 1 1 66 PRO O O -13.425 12.244 6.122 1.00 . A A . 66 PRO O 1 1
3 5969 1 1 67 GLU C C -12.786 9.635 4.803 1.00 . A A . 67 GLU C 1 1
3 5970 1 1 67 GLU CA C -14.139 9.655 5.482 1.00 . A A . 67 GLU CA 1 1
3 5971 1 1 67 GLU CB C -14.900 8.392 5.100 1.00 . A A . 67 GLU CB 1 1
3 5972 1 1 67 GLU CD C -17.137 7.248 5.206 1.00 . A A . 67 GLU CD 1 1
3 5973 1 1 67 GLU CG C -16.172 8.186 5.895 1.00 . A A . 67 GLU CG 1 1
3 5974 1 1 67 GLU H H -15.720 10.766 4.593 1.00 . A A . 67 GLU H 1 1
3 5975 1 1 67 GLU HA H -13.998 9.669 6.556 1.00 . A A . 67 GLU HA 1 1
3 5976 1 1 67 GLU HB2 H -15.161 8.443 4.055 1.00 . A A . 67 GLU HB2 1 1
3 5977 1 1 67 GLU HB3 H -14.259 7.538 5.264 1.00 . A A . 67 GLU HB3 1 1
3 5978 1 1 67 GLU HG2 H -15.915 7.772 6.862 1.00 . A A . 67 GLU HG2 1 1
3 5979 1 1 67 GLU HG3 H -16.653 9.142 6.029 1.00 . A A . 67 GLU HG3 1 1
3 5980 1 1 67 GLU N N -14.886 10.854 5.116 1.00 . A A . 67 GLU N 1 1
3 5981 1 1 67 GLU O O -11.834 9.104 5.351 1.00 . A A . 67 GLU O 1 1
3 5982 1 1 67 GLU OE1 O -16.994 6.999 3.994 1.00 . A A . 67 GLU OE1 1 1
3 5983 1 1 67 GLU OE2 O -18.076 6.765 5.860 1.00 . A A . 67 GLU OE2 1 1
3 5984 1 1 68 PHE C C -10.361 10.983 3.688 1.00 . A A . 68 PHE C 1 1
3 5985 1 1 68 PHE CA C -11.463 10.311 2.876 1.00 . A A . 68 PHE CA 1 1
3 5986 1 1 68 PHE CB C -11.665 11.043 1.550 1.00 . A A . 68 PHE CB 1 1
3 5987 1 1 68 PHE CD1 C -9.480 11.040 0.307 1.00 . A A . 68 PHE CD1 1 1
3 5988 1 1 68 PHE CD2 C -11.227 9.602 -0.453 1.00 . A A . 68 PHE CD2 1 1
3 5989 1 1 68 PHE CE1 C -8.662 10.585 -0.710 1.00 . A A . 68 PHE CE1 1 1
3 5990 1 1 68 PHE CE2 C -10.413 9.148 -1.471 1.00 . A A . 68 PHE CE2 1 1
3 5991 1 1 68 PHE CG C -10.771 10.552 0.449 1.00 . A A . 68 PHE CG 1 1
3 5992 1 1 68 PHE CZ C -9.131 9.641 -1.600 1.00 . A A . 68 PHE CZ 1 1
3 5993 1 1 68 PHE H H -13.485 10.776 3.331 1.00 . A A . 68 PHE H 1 1
3 5994 1 1 68 PHE HA H -11.172 9.294 2.676 1.00 . A A . 68 PHE HA 1 1
3 5995 1 1 68 PHE HB2 H -12.688 10.913 1.230 1.00 . A A . 68 PHE HB2 1 1
3 5996 1 1 68 PHE HB3 H -11.474 12.096 1.695 1.00 . A A . 68 PHE HB3 1 1
3 5997 1 1 68 PHE HD1 H -9.108 11.778 1.003 1.00 . A A . 68 PHE HD1 1 1
3 5998 1 1 68 PHE HD2 H -12.231 9.212 -0.353 1.00 . A A . 68 PHE HD2 1 1
3 5999 1 1 68 PHE HE1 H -7.658 10.970 -0.813 1.00 . A A . 68 PHE HE1 1 1
3 6000 1 1 68 PHE HE2 H -10.778 8.408 -2.165 1.00 . A A . 68 PHE HE2 1 1
3 6001 1 1 68 PHE HZ H -8.497 9.288 -2.397 1.00 . A A . 68 PHE HZ 1 1
3 6002 1 1 68 PHE N N -12.705 10.276 3.652 1.00 . A A . 68 PHE N 1 1
3 6003 1 1 68 PHE O O -9.189 10.603 3.601 1.00 . A A . 68 PHE O 1 1
3 6004 1 1 69 LEU C C -9.203 11.758 6.386 1.00 . A A . 69 LEU C 1 1
3 6005 1 1 69 LEU CA C -9.777 12.685 5.319 1.00 . A A . 69 LEU CA 1 1
3 6006 1 1 69 LEU CB C -10.432 13.896 5.990 1.00 . A A . 69 LEU CB 1 1
3 6007 1 1 69 LEU CD1 C -12.114 15.738 5.792 1.00 . A A . 69 LEU CD1 1 1
3 6008 1 1 69 LEU CD2 C -10.084 15.739 4.337 1.00 . A A . 69 LEU CD2 1 1
3 6009 1 1 69 LEU CG C -11.116 14.873 5.038 1.00 . A A . 69 LEU CG 1 1
3 6010 1 1 69 LEU H H -11.685 12.231 4.516 1.00 . A A . 69 LEU H 1 1
3 6011 1 1 69 LEU HA H -8.973 13.026 4.679 1.00 . A A . 69 LEU HA 1 1
3 6012 1 1 69 LEU HB2 H -11.167 13.537 6.691 1.00 . A A . 69 LEU HB2 1 1
3 6013 1 1 69 LEU HB3 H -9.672 14.434 6.537 1.00 . A A . 69 LEU HB3 1 1
3 6014 1 1 69 LEU HD11 H -11.607 16.262 6.588 1.00 . A A . 69 LEU HD11 1 1
3 6015 1 1 69 LEU HD12 H -12.886 15.112 6.210 1.00 . A A . 69 LEU HD12 1 1
3 6016 1 1 69 LEU HD13 H -12.555 16.452 5.115 1.00 . A A . 69 LEU HD13 1 1
3 6017 1 1 69 LEU HD21 H -9.630 16.412 5.053 1.00 . A A . 69 LEU HD21 1 1
3 6018 1 1 69 LEU HD22 H -10.564 16.311 3.557 1.00 . A A . 69 LEU HD22 1 1
3 6019 1 1 69 LEU HD23 H -9.322 15.109 3.904 1.00 . A A . 69 LEU HD23 1 1
3 6020 1 1 69 LEU HG H -11.655 14.317 4.287 1.00 . A A . 69 LEU HG 1 1
3 6021 1 1 69 LEU N N -10.738 11.972 4.488 1.00 . A A . 69 LEU N 1 1
3 6022 1 1 69 LEU O O -7.987 11.578 6.476 1.00 . A A . 69 LEU O 1 1
3 6023 1 1 70 THR C C -9.014 9.004 7.668 1.00 . A A . 70 THR C 1 1
3 6024 1 1 70 THR CA C -9.670 10.255 8.243 1.00 . A A . 70 THR CA 1 1
3 6025 1 1 70 THR CB C -10.865 9.842 9.117 1.00 . A A . 70 THR CB 1 1
3 6026 1 1 70 THR CG2 C -10.405 9.475 10.519 1.00 . A A . 70 THR CG2 1 1
3 6027 1 1 70 THR H H -11.046 11.302 7.023 1.00 . A A . 70 THR H 1 1
3 6028 1 1 70 THR HA H -8.957 10.779 8.865 1.00 . A A . 70 THR HA 1 1
3 6029 1 1 70 THR HB H -11.338 8.979 8.669 1.00 . A A . 70 THR HB 1 1
3 6030 1 1 70 THR HG1 H -11.382 11.737 8.924 1.00 . A A . 70 THR HG1 1 1
3 6031 1 1 70 THR HG21 H -11.251 9.161 11.106 1.00 . A A . 70 THR HG21 1 1
3 6032 1 1 70 THR HG22 H -9.948 10.337 10.983 1.00 . A A . 70 THR HG22 1 1
3 6033 1 1 70 THR HG23 H -9.688 8.669 10.460 1.00 . A A . 70 THR HG23 1 1
3 6034 1 1 70 THR N N -10.088 11.156 7.175 1.00 . A A . 70 THR N 1 1
3 6035 1 1 70 THR O O -8.020 8.507 8.201 1.00 . A A . 70 THR O 1 1
3 6036 1 1 70 THR OG1 O -11.811 10.916 9.183 1.00 . A A . 70 THR OG1 1 1
3 6037 1 1 71 MET C C -7.651 7.514 5.458 1.00 . A A . 71 MET C 1 1
3 6038 1 1 71 MET CA C -9.099 7.344 5.882 1.00 . A A . 71 MET CA 1 1
3 6039 1 1 71 MET CB C -9.962 7.103 4.641 1.00 . A A . 71 MET CB 1 1
3 6040 1 1 71 MET CE C -8.509 7.359 1.774 1.00 . A A . 71 MET CE 1 1
3 6041 1 1 71 MET CG C -9.577 5.871 3.868 1.00 . A A . 71 MET CG 1 1
3 6042 1 1 71 MET H H -10.372 8.990 6.209 1.00 . A A . 71 MET H 1 1
3 6043 1 1 71 MET HA H -9.187 6.498 6.546 1.00 . A A . 71 MET HA 1 1
3 6044 1 1 71 MET HB2 H -10.993 7.004 4.947 1.00 . A A . 71 MET HB2 1 1
3 6045 1 1 71 MET HB3 H -9.871 7.957 3.986 1.00 . A A . 71 MET HB3 1 1
3 6046 1 1 71 MET HE1 H -7.683 7.247 2.462 1.00 . A A . 71 MET HE1 1 1
3 6047 1 1 71 MET HE2 H -8.967 8.328 1.902 1.00 . A A . 71 MET HE2 1 1
3 6048 1 1 71 MET HE3 H -8.143 7.266 0.761 1.00 . A A . 71 MET HE3 1 1
3 6049 1 1 71 MET HG2 H -8.551 5.637 4.105 1.00 . A A . 71 MET HG2 1 1
3 6050 1 1 71 MET HG3 H -10.215 5.059 4.179 1.00 . A A . 71 MET HG3 1 1
3 6051 1 1 71 MET N N -9.581 8.526 6.573 1.00 . A A . 71 MET N 1 1
3 6052 1 1 71 MET O O -6.790 6.682 5.756 1.00 . A A . 71 MET O 1 1
3 6053 1 1 71 MET SD S -9.720 6.076 2.080 1.00 . A A . 71 MET SD 1 1
3 6054 1 1 72 MET C C -5.094 9.167 5.438 1.00 . A A . 72 MET C 1 1
3 6055 1 1 72 MET CA C -6.059 8.916 4.288 1.00 . A A . 72 MET CA 1 1
3 6056 1 1 72 MET CB C -6.105 10.122 3.344 1.00 . A A . 72 MET CB 1 1
3 6057 1 1 72 MET CE C -3.280 11.694 2.899 1.00 . A A . 72 MET CE 1 1
3 6058 1 1 72 MET CG C -5.257 9.948 2.093 1.00 . A A . 72 MET CG 1 1
3 6059 1 1 72 MET H H -8.113 9.266 4.645 1.00 . A A . 72 MET H 1 1
3 6060 1 1 72 MET HA H -5.719 8.053 3.727 1.00 . A A . 72 MET HA 1 1
3 6061 1 1 72 MET HB2 H -7.126 10.292 3.043 1.00 . A A . 72 MET HB2 1 1
3 6062 1 1 72 MET HB3 H -5.749 10.991 3.877 1.00 . A A . 72 MET HB3 1 1
3 6063 1 1 72 MET HE1 H -3.827 11.893 3.810 1.00 . A A . 72 MET HE1 1 1
3 6064 1 1 72 MET HE2 H -3.651 12.329 2.109 1.00 . A A . 72 MET HE2 1 1
3 6065 1 1 72 MET HE3 H -2.231 11.892 3.060 1.00 . A A . 72 MET HE3 1 1
3 6066 1 1 72 MET HG2 H -5.497 8.998 1.641 1.00 . A A . 72 MET HG2 1 1
3 6067 1 1 72 MET HG3 H -5.492 10.746 1.402 1.00 . A A . 72 MET HG3 1 1
3 6068 1 1 72 MET N N -7.385 8.621 4.784 1.00 . A A . 72 MET N 1 1
3 6069 1 1 72 MET O O -3.948 8.738 5.389 1.00 . A A . 72 MET O 1 1
3 6070 1 1 72 MET SD S -3.492 9.984 2.437 1.00 . A A . 72 MET SD 1 1
3 6071 1 1 73 ALA C C -4.206 8.858 8.302 1.00 . A A . 73 ALA C 1 1
3 6072 1 1 73 ALA CA C -4.727 10.136 7.639 1.00 . A A . 73 ALA CA 1 1
3 6073 1 1 73 ALA CB C -5.489 10.993 8.646 1.00 . A A . 73 ALA CB 1 1
3 6074 1 1 73 ALA H H -6.489 10.164 6.463 1.00 . A A . 73 ALA H 1 1
3 6075 1 1 73 ALA HA H -3.881 10.714 7.296 1.00 . A A . 73 ALA HA 1 1
3 6076 1 1 73 ALA HB1 H -4.839 11.251 9.467 1.00 . A A . 73 ALA HB1 1 1
3 6077 1 1 73 ALA HB2 H -6.340 10.440 9.018 1.00 . A A . 73 ALA HB2 1 1
3 6078 1 1 73 ALA HB3 H -5.831 11.896 8.160 1.00 . A A . 73 ALA HB3 1 1
3 6079 1 1 73 ALA N N -5.562 9.841 6.473 1.00 . A A . 73 ALA N 1 1
3 6080 1 1 73 ALA O O -3.073 8.816 8.785 1.00 . A A . 73 ALA O 1 1
3 6081 1 1 74 ARG C C -3.598 5.808 8.050 1.00 . A A . 74 ARG C 1 1
3 6082 1 1 74 ARG CA C -4.649 6.528 8.895 1.00 . A A . 74 ARG CA 1 1
3 6083 1 1 74 ARG CB C -5.882 5.622 9.052 1.00 . A A . 74 ARG CB 1 1
3 6084 1 1 74 ARG CD C -6.310 3.233 9.790 1.00 . A A . 74 ARG CD 1 1
3 6085 1 1 74 ARG CG C -5.766 4.606 10.187 1.00 . A A . 74 ARG CG 1 1
3 6086 1 1 74 ARG CZ C -8.383 2.224 8.890 1.00 . A A . 74 ARG CZ 1 1
3 6087 1 1 74 ARG H H -5.915 7.899 7.884 1.00 . A A . 74 ARG H 1 1
3 6088 1 1 74 ARG HA H -4.232 6.729 9.867 1.00 . A A . 74 ARG HA 1 1
3 6089 1 1 74 ARG HB2 H -6.746 6.238 9.242 1.00 . A A . 74 ARG HB2 1 1
3 6090 1 1 74 ARG HB3 H -6.037 5.079 8.132 1.00 . A A . 74 ARG HB3 1 1
3 6091 1 1 74 ARG HD2 H -5.742 2.867 8.947 1.00 . A A . 74 ARG HD2 1 1
3 6092 1 1 74 ARG HD3 H -6.181 2.558 10.624 1.00 . A A . 74 ARG HD3 1 1
3 6093 1 1 74 ARG HE H -8.214 4.106 9.568 1.00 . A A . 74 ARG HE 1 1
3 6094 1 1 74 ARG HG2 H -4.727 4.502 10.459 1.00 . A A . 74 ARG HG2 1 1
3 6095 1 1 74 ARG HG3 H -6.327 4.970 11.035 1.00 . A A . 74 ARG HG3 1 1
3 6096 1 1 74 ARG HH11 H -6.790 0.952 8.925 1.00 . A A . 74 ARG HH11 1 1
3 6097 1 1 74 ARG HH12 H -8.274 0.296 8.270 1.00 . A A . 74 ARG HH12 1 1
3 6098 1 1 74 ARG HH21 H -10.145 3.204 8.713 1.00 . A A . 74 ARG HH21 1 1
3 6099 1 1 74 ARG HH22 H -10.149 1.560 8.149 1.00 . A A . 74 ARG HH22 1 1
3 6100 1 1 74 ARG N N -5.027 7.808 8.296 1.00 . A A . 74 ARG N 1 1
3 6101 1 1 74 ARG NE N -7.727 3.263 9.421 1.00 . A A . 74 ARG NE 1 1
3 6102 1 1 74 ARG NH1 N -7.767 1.067 8.683 1.00 . A A . 74 ARG NH1 1 1
3 6103 1 1 74 ARG NH2 N -9.662 2.342 8.565 1.00 . A A . 74 ARG NH2 1 1
3 6104 1 1 74 ARG O O -2.725 5.134 8.583 1.00 . A A . 74 ARG O 1 1
3 6105 1 1 75 LYS C C -1.684 6.263 5.308 1.00 . A A . 75 LYS C 1 1
3 6106 1 1 75 LYS CA C -2.750 5.298 5.828 1.00 . A A . 75 LYS CA 1 1
3 6107 1 1 75 LYS CB C -3.524 4.635 4.673 1.00 . A A . 75 LYS CB 1 1
3 6108 1 1 75 LYS CD C -4.512 2.953 6.280 1.00 . A A . 75 LYS CD 1 1
3 6109 1 1 75 LYS CE C -5.874 2.294 6.148 1.00 . A A . 75 LYS CE 1 1
3 6110 1 1 75 LYS CG C -3.841 3.164 4.930 1.00 . A A . 75 LYS CG 1 1
3 6111 1 1 75 LYS H H -4.384 6.541 6.357 1.00 . A A . 75 LYS H 1 1
3 6112 1 1 75 LYS HA H -2.251 4.525 6.391 1.00 . A A . 75 LYS HA 1 1
3 6113 1 1 75 LYS HB2 H -4.456 5.163 4.534 1.00 . A A . 75 LYS HB2 1 1
3 6114 1 1 75 LYS HB3 H -2.946 4.707 3.760 1.00 . A A . 75 LYS HB3 1 1
3 6115 1 1 75 LYS HD2 H -3.883 2.327 6.892 1.00 . A A . 75 LYS HD2 1 1
3 6116 1 1 75 LYS HD3 H -4.635 3.914 6.760 1.00 . A A . 75 LYS HD3 1 1
3 6117 1 1 75 LYS HE2 H -6.456 2.522 7.027 1.00 . A A . 75 LYS HE2 1 1
3 6118 1 1 75 LYS HE3 H -6.371 2.698 5.279 1.00 . A A . 75 LYS HE3 1 1
3 6119 1 1 75 LYS HG2 H -4.497 2.809 4.154 1.00 . A A . 75 LYS HG2 1 1
3 6120 1 1 75 LYS HG3 H -2.919 2.601 4.909 1.00 . A A . 75 LYS HG3 1 1
3 6121 1 1 75 LYS HZ1 H -5.336 0.410 6.852 1.00 . A A . 75 LYS HZ1 1 1
3 6122 1 1 75 LYS HZ2 H -5.223 0.568 5.163 1.00 . A A . 75 LYS HZ2 1 1
3 6123 1 1 75 LYS HZ3 H -6.742 0.410 5.905 1.00 . A A . 75 LYS HZ3 1 1
3 6124 1 1 75 LYS N N -3.684 5.962 6.732 1.00 . A A . 75 LYS N 1 1
3 6125 1 1 75 LYS NZ N -5.784 0.820 6.009 1.00 . A A . 75 LYS NZ 1 1
3 6126 1 1 75 LYS O O -0.935 5.938 4.389 1.00 . A A . 75 LYS O 1 1
3 6127 1 1 76 MET C C 0.705 8.157 6.204 1.00 . A A . 76 MET C 1 1
3 6128 1 1 76 MET CA C -0.623 8.446 5.526 1.00 . A A . 76 MET CA 1 1
3 6129 1 1 76 MET CB C -1.086 9.854 5.909 1.00 . A A . 76 MET CB 1 1
3 6130 1 1 76 MET CE C -1.770 13.071 6.206 1.00 . A A . 76 MET CE 1 1
3 6131 1 1 76 MET CG C -0.162 10.955 5.405 1.00 . A A . 76 MET CG 1 1
3 6132 1 1 76 MET H H -2.237 7.643 6.643 1.00 . A A . 76 MET H 1 1
3 6133 1 1 76 MET HA H -0.492 8.389 4.457 1.00 . A A . 76 MET HA 1 1
3 6134 1 1 76 MET HB2 H -2.071 10.022 5.496 1.00 . A A . 76 MET HB2 1 1
3 6135 1 1 76 MET HB3 H -1.141 9.925 6.986 1.00 . A A . 76 MET HB3 1 1
3 6136 1 1 76 MET HE1 H -1.850 13.407 5.177 1.00 . A A . 76 MET HE1 1 1
3 6137 1 1 76 MET HE2 H -1.935 13.907 6.869 1.00 . A A . 76 MET HE2 1 1
3 6138 1 1 76 MET HE3 H -2.508 12.307 6.391 1.00 . A A . 76 MET HE3 1 1
3 6139 1 1 76 MET HG2 H 0.840 10.560 5.331 1.00 . A A . 76 MET HG2 1 1
3 6140 1 1 76 MET HG3 H -0.497 11.263 4.426 1.00 . A A . 76 MET HG3 1 1
3 6141 1 1 76 MET N N -1.608 7.442 5.916 1.00 . A A . 76 MET N 1 1
3 6142 1 1 76 MET O O 1.733 7.975 5.553 1.00 . A A . 76 MET O 1 1
3 6143 1 1 76 MET SD S -0.133 12.403 6.484 1.00 . A A . 76 MET SD 1 1
3 6144 1 1 77 LYS C C 1.581 6.717 9.263 1.00 . A A . 77 LYS C 1 1
3 6145 1 1 77 LYS CA C 1.869 7.848 8.298 1.00 . A A . 77 LYS CA 1 1
3 6146 1 1 77 LYS CB C 2.351 9.104 9.037 1.00 . A A . 77 LYS CB 1 1
3 6147 1 1 77 LYS CD C 3.682 11.241 8.820 1.00 . A A . 77 LYS CD 1 1
3 6148 1 1 77 LYS CE C 2.843 12.080 9.764 1.00 . A A . 77 LYS CE 1 1
3 6149 1 1 77 LYS CG C 2.844 10.198 8.097 1.00 . A A . 77 LYS CG 1 1
3 6150 1 1 77 LYS H H -0.166 8.302 7.987 1.00 . A A . 77 LYS H 1 1
3 6151 1 1 77 LYS HA H 2.638 7.528 7.612 1.00 . A A . 77 LYS HA 1 1
3 6152 1 1 77 LYS HB2 H 1.536 9.504 9.624 1.00 . A A . 77 LYS HB2 1 1
3 6153 1 1 77 LYS HB3 H 3.161 8.834 9.695 1.00 . A A . 77 LYS HB3 1 1
3 6154 1 1 77 LYS HD2 H 4.453 10.744 9.386 1.00 . A A . 77 LYS HD2 1 1
3 6155 1 1 77 LYS HD3 H 4.136 11.887 8.085 1.00 . A A . 77 LYS HD3 1 1
3 6156 1 1 77 LYS HE2 H 2.245 12.763 9.179 1.00 . A A . 77 LYS HE2 1 1
3 6157 1 1 77 LYS HE3 H 2.193 11.429 10.331 1.00 . A A . 77 LYS HE3 1 1
3 6158 1 1 77 LYS HG2 H 3.444 9.746 7.325 1.00 . A A . 77 LYS HG2 1 1
3 6159 1 1 77 LYS HG3 H 1.988 10.684 7.646 1.00 . A A . 77 LYS HG3 1 1
3 6160 1 1 77 LYS HZ1 H 4.260 12.231 11.291 1.00 . A A . 77 LYS HZ1 1 1
3 6161 1 1 77 LYS HZ2 H 3.073 13.437 11.331 1.00 . A A . 77 LYS HZ2 1 1
3 6162 1 1 77 LYS HZ3 H 4.310 13.506 10.178 1.00 . A A . 77 LYS HZ3 1 1
3 6163 1 1 77 LYS N N 0.678 8.130 7.522 1.00 . A A . 77 LYS N 1 1
3 6164 1 1 77 LYS NZ N 3.680 12.868 10.705 1.00 . A A . 77 LYS NZ 1 1
3 6165 1 1 77 LYS O O 1.869 6.807 10.461 1.00 . A A . 77 LYS O 1 1
3 6166 1 1 78 ASP C C 1.846 3.967 10.271 1.00 . A A . 78 ASP C 1 1
3 6167 1 1 78 ASP CA C 0.642 4.485 9.514 1.00 . A A . 78 ASP CA 1 1
3 6168 1 1 78 ASP CB C 0.075 3.355 8.657 1.00 . A A . 78 ASP CB 1 1
3 6169 1 1 78 ASP CG C -0.086 2.074 9.463 1.00 . A A . 78 ASP CG 1 1
3 6170 1 1 78 ASP H H 0.768 5.667 7.766 1.00 . A A . 78 ASP H 1 1
3 6171 1 1 78 ASP HA H -0.106 4.789 10.228 1.00 . A A . 78 ASP HA 1 1
3 6172 1 1 78 ASP HB2 H -0.891 3.645 8.276 1.00 . A A . 78 ASP HB2 1 1
3 6173 1 1 78 ASP HB3 H 0.744 3.158 7.833 1.00 . A A . 78 ASP HB3 1 1
3 6174 1 1 78 ASP N N 0.988 5.656 8.722 1.00 . A A . 78 ASP N 1 1
3 6175 1 1 78 ASP O O 2.893 3.676 9.691 1.00 . A A . 78 ASP O 1 1
3 6176 1 1 78 ASP OD1 O -0.520 2.153 10.636 1.00 . A A . 78 ASP OD1 1 1
3 6177 1 1 78 ASP OD2 O 0.248 0.991 8.936 1.00 . A A . 78 ASP OD2 1 1
3 6178 1 1 79 THR C C 2.056 2.582 13.554 1.00 . A A . 79 THR C 1 1
3 6179 1 1 79 THR CA C 2.715 3.401 12.453 1.00 . A A . 79 THR CA 1 1
3 6180 1 1 79 THR CB C 3.535 4.569 13.027 1.00 . A A . 79 THR CB 1 1
3 6181 1 1 79 THR CG2 C 4.706 4.906 12.110 1.00 . A A . 79 THR CG2 1 1
3 6182 1 1 79 THR H H 0.827 4.157 11.956 1.00 . A A . 79 THR H 1 1
3 6183 1 1 79 THR HA H 3.374 2.759 11.883 1.00 . A A . 79 THR HA 1 1
3 6184 1 1 79 THR HB H 3.919 4.286 13.994 1.00 . A A . 79 THR HB 1 1
3 6185 1 1 79 THR HG1 H 2.259 5.909 12.317 1.00 . A A . 79 THR HG1 1 1
3 6186 1 1 79 THR HG21 H 5.287 5.705 12.548 1.00 . A A . 79 THR HG21 1 1
3 6187 1 1 79 THR HG22 H 4.328 5.223 11.145 1.00 . A A . 79 THR HG22 1 1
3 6188 1 1 79 THR HG23 H 5.328 4.032 11.981 1.00 . A A . 79 THR HG23 1 1
3 6189 1 1 79 THR N N 1.687 3.886 11.571 1.00 . A A . 79 THR N 1 1
3 6190 1 1 79 THR O O 2.565 2.454 14.668 1.00 . A A . 79 THR O 1 1
3 6191 1 1 79 THR OG1 O 2.697 5.732 13.166 1.00 . A A . 79 THR OG1 1 1
3 6192 1 1 80 ASP C C -0.427 0.049 13.259 1.00 . A A . 80 ASP C 1 1
3 6193 1 1 80 ASP CA C 0.089 1.211 14.087 1.00 . A A . 80 ASP CA 1 1
3 6194 1 1 80 ASP CB C -1.095 1.992 14.670 1.00 . A A . 80 ASP CB 1 1
3 6195 1 1 80 ASP CG C -0.698 2.947 15.774 1.00 . A A . 80 ASP CG 1 1
3 6196 1 1 80 ASP H H 0.548 2.224 12.291 1.00 . A A . 80 ASP H 1 1
3 6197 1 1 80 ASP HA H 0.720 0.843 14.881 1.00 . A A . 80 ASP HA 1 1
3 6198 1 1 80 ASP HB2 H -1.566 2.560 13.884 1.00 . A A . 80 ASP HB2 1 1
3 6199 1 1 80 ASP HB3 H -1.812 1.290 15.072 1.00 . A A . 80 ASP HB3 1 1
3 6200 1 1 80 ASP N N 0.889 2.050 13.204 1.00 . A A . 80 ASP N 1 1
3 6201 1 1 80 ASP O O -1.464 -0.542 13.563 1.00 . A A . 80 ASP O 1 1
3 6202 1 1 80 ASP OD1 O -0.390 4.118 15.473 1.00 . A A . 80 ASP OD1 1 1
3 6203 1 1 80 ASP OD2 O -0.713 2.537 16.954 1.00 . A A . 80 ASP OD2 1 1
3 6204 1 1 81 SER C C -0.621 -2.519 11.801 1.00 . A A . 81 SER C 1 1
3 6205 1 1 81 SER CA C 0.054 -1.276 11.224 1.00 . A A . 81 SER CA 1 1
3 6206 1 1 81 SER CB C 1.350 -1.661 10.514 1.00 . A A . 81 SER CB 1 1
3 6207 1 1 81 SER H H 1.158 0.286 12.086 1.00 . A A . 81 SER H 1 1
3 6208 1 1 81 SER HA H -0.608 -0.843 10.492 1.00 . A A . 81 SER HA 1 1
3 6209 1 1 81 SER HB2 H 1.968 -2.244 11.179 1.00 . A A . 81 SER HB2 1 1
3 6210 1 1 81 SER HB3 H 1.116 -2.244 9.638 1.00 . A A . 81 SER HB3 1 1
3 6211 1 1 81 SER HG H 1.458 0.097 9.645 1.00 . A A . 81 SER HG 1 1
3 6212 1 1 81 SER N N 0.341 -0.238 12.209 1.00 . A A . 81 SER N 1 1
3 6213 1 1 81 SER O O 0.011 -3.354 12.453 1.00 . A A . 81 SER O 1 1
3 6214 1 1 81 SER OG O 2.068 -0.507 10.113 1.00 . A A . 81 SER OG 1 1
3 6215 1 1 82 GLU C C -3.454 -4.345 10.803 1.00 . A A . 82 GLU C 1 1
3 6216 1 1 82 GLU CA C -2.709 -3.750 11.991 1.00 . A A . 82 GLU CA 1 1
3 6217 1 1 82 GLU CB C -3.696 -3.324 13.077 1.00 . A A . 82 GLU CB 1 1
3 6218 1 1 82 GLU CD C -3.542 -5.477 14.371 1.00 . A A . 82 GLU CD 1 1
3 6219 1 1 82 GLU CG C -4.456 -4.484 13.690 1.00 . A A . 82 GLU CG 1 1
3 6220 1 1 82 GLU H H -2.361 -1.891 11.063 1.00 . A A . 82 GLU H 1 1
3 6221 1 1 82 GLU HA H -2.034 -4.496 12.390 1.00 . A A . 82 GLU HA 1 1
3 6222 1 1 82 GLU HB2 H -3.151 -2.825 13.865 1.00 . A A . 82 GLU HB2 1 1
3 6223 1 1 82 GLU HB3 H -4.411 -2.638 12.648 1.00 . A A . 82 GLU HB3 1 1
3 6224 1 1 82 GLU HG2 H -5.157 -4.099 14.415 1.00 . A A . 82 GLU HG2 1 1
3 6225 1 1 82 GLU HG3 H -4.996 -4.997 12.905 1.00 . A A . 82 GLU HG3 1 1
3 6226 1 1 82 GLU N N -1.919 -2.618 11.548 1.00 . A A . 82 GLU N 1 1
3 6227 1 1 82 GLU O O -3.156 -5.455 10.361 1.00 . A A . 82 GLU O 1 1
3 6228 1 1 82 GLU OE1 O -2.742 -5.061 15.230 1.00 . A A . 82 GLU OE1 1 1
3 6229 1 1 82 GLU OE2 O -3.615 -6.680 14.044 1.00 . A A . 82 GLU OE2 1 1
3 6230 1 1 83 GLU C C -4.558 -3.544 7.825 1.00 . A A . 83 GLU C 1 1
3 6231 1 1 83 GLU CA C -5.182 -4.037 9.120 1.00 . A A . 83 GLU CA 1 1
3 6232 1 1 83 GLU CB C -6.621 -3.520 9.218 1.00 . A A . 83 GLU CB 1 1
3 6233 1 1 83 GLU CD C -8.740 -3.402 10.569 1.00 . A A . 83 GLU CD 1 1
3 6234 1 1 83 GLU CG C -7.386 -4.055 10.413 1.00 . A A . 83 GLU CG 1 1
3 6235 1 1 83 GLU H H -4.560 -2.682 10.629 1.00 . A A . 83 GLU H 1 1
3 6236 1 1 83 GLU HA H -5.190 -5.120 9.122 1.00 . A A . 83 GLU HA 1 1
3 6237 1 1 83 GLU HB2 H -6.598 -2.443 9.286 1.00 . A A . 83 GLU HB2 1 1
3 6238 1 1 83 GLU HB3 H -7.155 -3.803 8.322 1.00 . A A . 83 GLU HB3 1 1
3 6239 1 1 83 GLU HG2 H -7.526 -5.119 10.293 1.00 . A A . 83 GLU HG2 1 1
3 6240 1 1 83 GLU HG3 H -6.807 -3.866 11.307 1.00 . A A . 83 GLU HG3 1 1
3 6241 1 1 83 GLU N N -4.396 -3.585 10.260 1.00 . A A . 83 GLU N 1 1
3 6242 1 1 83 GLU O O -4.588 -4.227 6.808 1.00 . A A . 83 GLU O 1 1
3 6243 1 1 83 GLU OE1 O -9.663 -3.755 9.804 1.00 . A A . 83 GLU OE1 1 1
3 6244 1 1 83 GLU OE2 O -8.883 -2.533 11.455 1.00 . A A . 83 GLU OE2 1 1
3 6245 1 1 84 GLU C C -2.197 -2.549 6.216 1.00 . A A . 84 GLU C 1 1
3 6246 1 1 84 GLU CA C -3.353 -1.713 6.738 1.00 . A A . 84 GLU CA 1 1
3 6247 1 1 84 GLU CB C -2.860 -0.289 7.073 1.00 . A A . 84 GLU CB 1 1
3 6248 1 1 84 GLU CD C -4.206 0.013 9.216 1.00 . A A . 84 GLU CD 1 1
3 6249 1 1 84 GLU CG C -2.839 0.073 8.559 1.00 . A A . 84 GLU CG 1 1
3 6250 1 1 84 GLU H H -4.013 -1.871 8.749 1.00 . A A . 84 GLU H 1 1
3 6251 1 1 84 GLU HA H -4.099 -1.640 5.962 1.00 . A A . 84 GLU HA 1 1
3 6252 1 1 84 GLU HB2 H -1.855 -0.181 6.694 1.00 . A A . 84 GLU HB2 1 1
3 6253 1 1 84 GLU HB3 H -3.497 0.418 6.564 1.00 . A A . 84 GLU HB3 1 1
3 6254 1 1 84 GLU HG2 H -2.185 -0.614 9.070 1.00 . A A . 84 GLU HG2 1 1
3 6255 1 1 84 GLU HG3 H -2.456 1.074 8.660 1.00 . A A . 84 GLU HG3 1 1
3 6256 1 1 84 GLU N N -3.991 -2.353 7.889 1.00 . A A . 84 GLU N 1 1
3 6257 1 1 84 GLU O O -2.039 -2.715 5.009 1.00 . A A . 84 GLU O 1 1
3 6258 1 1 84 GLU OE1 O -5.115 0.733 8.769 1.00 . A A . 84 GLU OE1 1 1
3 6259 1 1 84 GLU OE2 O -4.381 -0.809 10.142 1.00 . A A . 84 GLU OE2 1 1
3 6260 1 1 85 ILE C C -0.786 -5.123 5.952 1.00 . A A . 85 ILE C 1 1
3 6261 1 1 85 ILE CA C -0.270 -3.926 6.749 1.00 . A A . 85 ILE CA 1 1
3 6262 1 1 85 ILE CB C 0.550 -4.384 7.995 1.00 . A A . 85 ILE CB 1 1
3 6263 1 1 85 ILE CD1 C 2.898 -4.377 8.995 1.00 . A A . 85 ILE CD1 1 1
3 6264 1 1 85 ILE CG1 C 2.021 -3.986 7.824 1.00 . A A . 85 ILE CG1 1 1
3 6265 1 1 85 ILE CG2 C 0.431 -5.889 8.243 1.00 . A A . 85 ILE CG2 1 1
3 6266 1 1 85 ILE H H -1.566 -2.903 8.077 1.00 . A A . 85 ILE H 1 1
3 6267 1 1 85 ILE HA H 0.378 -3.338 6.112 1.00 . A A . 85 ILE HA 1 1
3 6268 1 1 85 ILE HB H 0.154 -3.871 8.860 1.00 . A A . 85 ILE HB 1 1
3 6269 1 1 85 ILE HD11 H 2.550 -3.875 9.885 1.00 . A A . 85 ILE HD11 1 1
3 6270 1 1 85 ILE HD12 H 3.916 -4.088 8.791 1.00 . A A . 85 ILE HD12 1 1
3 6271 1 1 85 ILE HD13 H 2.847 -5.446 9.144 1.00 . A A . 85 ILE HD13 1 1
3 6272 1 1 85 ILE HG12 H 2.413 -4.473 6.946 1.00 . A A . 85 ILE HG12 1 1
3 6273 1 1 85 ILE HG13 H 2.090 -2.917 7.702 1.00 . A A . 85 ILE HG13 1 1
3 6274 1 1 85 ILE HG21 H -0.607 -6.180 8.179 1.00 . A A . 85 ILE HG21 1 1
3 6275 1 1 85 ILE HG22 H 0.814 -6.126 9.225 1.00 . A A . 85 ILE HG22 1 1
3 6276 1 1 85 ILE HG23 H 1.000 -6.420 7.498 1.00 . A A . 85 ILE HG23 1 1
3 6277 1 1 85 ILE N N -1.396 -3.084 7.131 1.00 . A A . 85 ILE N 1 1
3 6278 1 1 85 ILE O O -0.200 -5.515 4.944 1.00 . A A . 85 ILE O 1 1
3 6279 1 1 86 ARG C C -3.180 -6.340 4.420 1.00 . A A . 86 ARG C 1 1
3 6280 1 1 86 ARG CA C -2.535 -6.790 5.720 1.00 . A A . 86 ARG CA 1 1
3 6281 1 1 86 ARG CB C -3.574 -7.444 6.635 1.00 . A A . 86 ARG CB 1 1
3 6282 1 1 86 ARG CD C -2.170 -9.118 7.888 1.00 . A A . 86 ARG CD 1 1
3 6283 1 1 86 ARG CG C -3.305 -8.917 6.895 1.00 . A A . 86 ARG CG 1 1
3 6284 1 1 86 ARG CZ C -2.042 -11.115 9.336 1.00 . A A . 86 ARG CZ 1 1
3 6285 1 1 86 ARG H H -2.359 -5.280 7.175 1.00 . A A . 86 ARG H 1 1
3 6286 1 1 86 ARG HA H -1.758 -7.507 5.498 1.00 . A A . 86 ARG HA 1 1
3 6287 1 1 86 ARG HB2 H -3.574 -6.927 7.586 1.00 . A A . 86 ARG HB2 1 1
3 6288 1 1 86 ARG HB3 H -4.549 -7.353 6.183 1.00 . A A . 86 ARG HB3 1 1
3 6289 1 1 86 ARG HD2 H -1.272 -8.678 7.483 1.00 . A A . 86 ARG HD2 1 1
3 6290 1 1 86 ARG HD3 H -2.428 -8.629 8.818 1.00 . A A . 86 ARG HD3 1 1
3 6291 1 1 86 ARG HE H -1.668 -11.093 7.373 1.00 . A A . 86 ARG HE 1 1
3 6292 1 1 86 ARG HG2 H -4.198 -9.378 7.290 1.00 . A A . 86 ARG HG2 1 1
3 6293 1 1 86 ARG HG3 H -3.037 -9.390 5.960 1.00 . A A . 86 ARG HG3 1 1
3 6294 1 1 86 ARG HH11 H -2.594 -9.434 10.324 1.00 . A A . 86 ARG HH11 1 1
3 6295 1 1 86 ARG HH12 H -2.485 -10.865 11.300 1.00 . A A . 86 ARG HH12 1 1
3 6296 1 1 86 ARG HH21 H -1.540 -12.950 8.655 1.00 . A A . 86 ARG HH21 1 1
3 6297 1 1 86 ARG HH22 H -1.882 -12.863 10.346 1.00 . A A . 86 ARG HH22 1 1
3 6298 1 1 86 ARG N N -1.924 -5.660 6.386 1.00 . A A . 86 ARG N 1 1
3 6299 1 1 86 ARG NE N -1.929 -10.536 8.142 1.00 . A A . 86 ARG NE 1 1
3 6300 1 1 86 ARG NH1 N -2.404 -10.414 10.403 1.00 . A A . 86 ARG NH1 1 1
3 6301 1 1 86 ARG NH2 N -1.803 -12.414 9.455 1.00 . A A . 86 ARG NH2 1 1
3 6302 1 1 86 ARG O O -3.049 -6.997 3.392 1.00 . A A . 86 ARG O 1 1
3 6303 1 1 87 GLU C C -3.559 -4.439 2.154 1.00 . A A . 87 GLU C 1 1
3 6304 1 1 87 GLU CA C -4.538 -4.638 3.308 1.00 . A A . 87 GLU CA 1 1
3 6305 1 1 87 GLU CB C -5.211 -3.307 3.705 1.00 . A A . 87 GLU CB 1 1
3 6306 1 1 87 GLU CD C -4.583 -1.003 2.922 1.00 . A A . 87 GLU CD 1 1
3 6307 1 1 87 GLU CG C -5.314 -2.281 2.583 1.00 . A A . 87 GLU CG 1 1
3 6308 1 1 87 GLU H H -4.020 -4.778 5.344 1.00 . A A . 87 GLU H 1 1
3 6309 1 1 87 GLU HA H -5.306 -5.330 2.993 1.00 . A A . 87 GLU HA 1 1
3 6310 1 1 87 GLU HB2 H -6.206 -3.509 4.059 1.00 . A A . 87 GLU HB2 1 1
3 6311 1 1 87 GLU HB3 H -4.639 -2.865 4.508 1.00 . A A . 87 GLU HB3 1 1
3 6312 1 1 87 GLU HG2 H -4.881 -2.692 1.681 1.00 . A A . 87 GLU HG2 1 1
3 6313 1 1 87 GLU HG3 H -6.354 -2.045 2.414 1.00 . A A . 87 GLU HG3 1 1
3 6314 1 1 87 GLU N N -3.879 -5.208 4.472 1.00 . A A . 87 GLU N 1 1
3 6315 1 1 87 GLU O O -3.775 -4.953 1.054 1.00 . A A . 87 GLU O 1 1
3 6316 1 1 87 GLU OE1 O -5.094 -0.221 3.747 1.00 . A A . 87 GLU OE1 1 1
3 6317 1 1 87 GLU OE2 O -3.491 -0.779 2.368 1.00 . A A . 87 GLU OE2 1 1
3 6318 1 1 88 ALA C C -0.733 -4.760 0.998 1.00 . A A . 88 ALA C 1 1
3 6319 1 1 88 ALA CA C -1.464 -3.474 1.373 1.00 . A A . 88 ALA CA 1 1
3 6320 1 1 88 ALA CB C -0.482 -2.403 1.838 1.00 . A A . 88 ALA CB 1 1
3 6321 1 1 88 ALA H H -2.305 -3.340 3.294 1.00 . A A . 88 ALA H 1 1
3 6322 1 1 88 ALA HA H -1.984 -3.103 0.498 1.00 . A A . 88 ALA HA 1 1
3 6323 1 1 88 ALA HB1 H -0.175 -2.611 2.854 1.00 . A A . 88 ALA HB1 1 1
3 6324 1 1 88 ALA HB2 H -0.956 -1.430 1.796 1.00 . A A . 88 ALA HB2 1 1
3 6325 1 1 88 ALA HB3 H 0.385 -2.404 1.194 1.00 . A A . 88 ALA HB3 1 1
3 6326 1 1 88 ALA N N -2.459 -3.724 2.406 1.00 . A A . 88 ALA N 1 1
3 6327 1 1 88 ALA O O -0.209 -4.888 -0.109 1.00 . A A . 88 ALA O 1 1
3 6328 1 1 89 PHE C C -0.918 -7.856 0.751 1.00 . A A . 89 PHE C 1 1
3 6329 1 1 89 PHE CA C -0.058 -6.995 1.677 1.00 . A A . 89 PHE CA 1 1
3 6330 1 1 89 PHE CB C 0.189 -7.744 2.989 1.00 . A A . 89 PHE CB 1 1
3 6331 1 1 89 PHE CD1 C 1.795 -9.595 2.424 1.00 . A A . 89 PHE CD1 1 1
3 6332 1 1 89 PHE CD2 C 2.544 -7.828 3.836 1.00 . A A . 89 PHE CD2 1 1
3 6333 1 1 89 PHE CE1 C 3.033 -10.201 2.525 1.00 . A A . 89 PHE CE1 1 1
3 6334 1 1 89 PHE CE2 C 3.785 -8.431 3.937 1.00 . A A . 89 PHE CE2 1 1
3 6335 1 1 89 PHE CG C 1.535 -8.402 3.078 1.00 . A A . 89 PHE CG 1 1
3 6336 1 1 89 PHE CZ C 4.029 -9.617 3.282 1.00 . A A . 89 PHE CZ 1 1
3 6337 1 1 89 PHE H H -1.211 -5.589 2.758 1.00 . A A . 89 PHE H 1 1
3 6338 1 1 89 PHE HA H 0.879 -6.796 1.192 1.00 . A A . 89 PHE HA 1 1
3 6339 1 1 89 PHE HB2 H 0.106 -7.043 3.808 1.00 . A A . 89 PHE HB2 1 1
3 6340 1 1 89 PHE HB3 H -0.568 -8.510 3.106 1.00 . A A . 89 PHE HB3 1 1
3 6341 1 1 89 PHE HD1 H 1.017 -10.052 1.831 1.00 . A A . 89 PHE HD1 1 1
3 6342 1 1 89 PHE HD2 H 2.360 -6.900 4.354 1.00 . A A . 89 PHE HD2 1 1
3 6343 1 1 89 PHE HE1 H 3.221 -11.130 2.009 1.00 . A A . 89 PHE HE1 1 1
3 6344 1 1 89 PHE HE2 H 4.562 -7.972 4.529 1.00 . A A . 89 PHE HE2 1 1
3 6345 1 1 89 PHE HZ H 4.994 -10.089 3.358 1.00 . A A . 89 PHE HZ 1 1
3 6346 1 1 89 PHE N N -0.732 -5.725 1.911 1.00 . A A . 89 PHE N 1 1
3 6347 1 1 89 PHE O O -0.397 -8.538 -0.123 1.00 . A A . 89 PHE O 1 1
3 6348 1 1 90 ARG C C -3.262 -8.018 -1.270 1.00 . A A . 90 ARG C 1 1
3 6349 1 1 90 ARG CA C -3.159 -8.573 0.144 1.00 . A A . 90 ARG CA 1 1
3 6350 1 1 90 ARG CB C -4.548 -8.585 0.787 1.00 . A A . 90 ARG CB 1 1
3 6351 1 1 90 ARG CD C -6.032 -9.303 2.681 1.00 . A A . 90 ARG CD 1 1
3 6352 1 1 90 ARG CG C -4.630 -9.370 2.086 1.00 . A A . 90 ARG CG 1 1
3 6353 1 1 90 ARG CZ C -8.342 -9.166 1.816 1.00 . A A . 90 ARG CZ 1 1
3 6354 1 1 90 ARG H H -2.578 -7.212 1.657 1.00 . A A . 90 ARG H 1 1
3 6355 1 1 90 ARG HA H -2.789 -9.585 0.091 1.00 . A A . 90 ARG HA 1 1
3 6356 1 1 90 ARG HB2 H -4.851 -7.565 0.988 1.00 . A A . 90 ARG HB2 1 1
3 6357 1 1 90 ARG HB3 H -5.249 -9.020 0.087 1.00 . A A . 90 ARG HB3 1 1
3 6358 1 1 90 ARG HD2 H -6.131 -10.076 3.430 1.00 . A A . 90 ARG HD2 1 1
3 6359 1 1 90 ARG HD3 H -6.174 -8.338 3.139 1.00 . A A . 90 ARG HD3 1 1
3 6360 1 1 90 ARG HE H -6.777 -9.890 0.805 1.00 . A A . 90 ARG HE 1 1
3 6361 1 1 90 ARG HG2 H -4.381 -10.399 1.889 1.00 . A A . 90 ARG HG2 1 1
3 6362 1 1 90 ARG HG3 H -3.928 -8.953 2.793 1.00 . A A . 90 ARG HG3 1 1
3 6363 1 1 90 ARG HH11 H -8.139 -8.525 3.727 1.00 . A A . 90 ARG HH11 1 1
3 6364 1 1 90 ARG HH12 H -9.745 -8.429 3.077 1.00 . A A . 90 ARG HH12 1 1
3 6365 1 1 90 ARG HH21 H -8.870 -9.734 -0.053 1.00 . A A . 90 ARG HH21 1 1
3 6366 1 1 90 ARG HH22 H -10.159 -9.092 0.923 1.00 . A A . 90 ARG HH22 1 1
3 6367 1 1 90 ARG N N -2.230 -7.797 0.946 1.00 . A A . 90 ARG N 1 1
3 6368 1 1 90 ARG NE N -7.063 -9.495 1.664 1.00 . A A . 90 ARG NE 1 1
3 6369 1 1 90 ARG NH1 N -8.775 -8.663 2.963 1.00 . A A . 90 ARG NH1 1 1
3 6370 1 1 90 ARG NH2 N -9.192 -9.346 0.817 1.00 . A A . 90 ARG NH2 1 1
3 6371 1 1 90 ARG O O -3.361 -8.774 -2.233 1.00 . A A . 90 ARG O 1 1
3 6372 1 1 91 VAL C C -2.060 -6.312 -3.526 1.00 . A A . 91 VAL C 1 1
3 6373 1 1 91 VAL CA C -3.314 -6.039 -2.691 1.00 . A A . 91 VAL CA 1 1
3 6374 1 1 91 VAL CB C -3.554 -4.510 -2.540 1.00 . A A . 91 VAL CB 1 1
3 6375 1 1 91 VAL CG1 C -3.555 -3.810 -3.895 1.00 . A A . 91 VAL CG1 1 1
3 6376 1 1 91 VAL CG2 C -4.867 -4.247 -1.818 1.00 . A A . 91 VAL CG2 1 1
3 6377 1 1 91 VAL H H -3.096 -6.145 -0.584 1.00 . A A . 91 VAL H 1 1
3 6378 1 1 91 VAL HA H -4.168 -6.463 -3.205 1.00 . A A . 91 VAL HA 1 1
3 6379 1 1 91 VAL HB H -2.753 -4.098 -1.946 1.00 . A A . 91 VAL HB 1 1
3 6380 1 1 91 VAL HG11 H -2.559 -3.833 -4.314 1.00 . A A . 91 VAL HG11 1 1
3 6381 1 1 91 VAL HG12 H -3.874 -2.787 -3.772 1.00 . A A . 91 VAL HG12 1 1
3 6382 1 1 91 VAL HG13 H -4.236 -4.321 -4.562 1.00 . A A . 91 VAL HG13 1 1
3 6383 1 1 91 VAL HG21 H -4.829 -4.681 -0.830 1.00 . A A . 91 VAL HG21 1 1
3 6384 1 1 91 VAL HG22 H -5.682 -4.687 -2.375 1.00 . A A . 91 VAL HG22 1 1
3 6385 1 1 91 VAL HG23 H -5.024 -3.182 -1.738 1.00 . A A . 91 VAL HG23 1 1
3 6386 1 1 91 VAL N N -3.206 -6.693 -1.391 1.00 . A A . 91 VAL N 1 1
3 6387 1 1 91 VAL O O -2.142 -6.515 -4.738 1.00 . A A . 91 VAL O 1 1
3 6388 1 1 92 PHE C C 0.572 -8.091 -3.813 1.00 . A A . 92 PHE C 1 1
3 6389 1 1 92 PHE CA C 0.375 -6.599 -3.547 1.00 . A A . 92 PHE CA 1 1
3 6390 1 1 92 PHE CB C 1.554 -6.106 -2.701 1.00 . A A . 92 PHE CB 1 1
3 6391 1 1 92 PHE CD1 C 1.094 -3.763 -3.542 1.00 . A A . 92 PHE CD1 1 1
3 6392 1 1 92 PHE CD2 C 2.748 -4.084 -1.851 1.00 . A A . 92 PHE CD2 1 1
3 6393 1 1 92 PHE CE1 C 1.348 -2.400 -3.530 1.00 . A A . 92 PHE CE1 1 1
3 6394 1 1 92 PHE CE2 C 3.005 -2.731 -1.833 1.00 . A A . 92 PHE CE2 1 1
3 6395 1 1 92 PHE CG C 1.797 -4.620 -2.705 1.00 . A A . 92 PHE CG 1 1
3 6396 1 1 92 PHE CZ C 2.301 -1.886 -2.668 1.00 . A A . 92 PHE CZ 1 1
3 6397 1 1 92 PHE H H -0.902 -6.182 -1.901 1.00 . A A . 92 PHE H 1 1
3 6398 1 1 92 PHE HA H 0.368 -6.072 -4.489 1.00 . A A . 92 PHE HA 1 1
3 6399 1 1 92 PHE HB2 H 1.391 -6.403 -1.677 1.00 . A A . 92 PHE HB2 1 1
3 6400 1 1 92 PHE HB3 H 2.455 -6.584 -3.059 1.00 . A A . 92 PHE HB3 1 1
3 6401 1 1 92 PHE HD1 H 0.351 -4.167 -4.210 1.00 . A A . 92 PHE HD1 1 1
3 6402 1 1 92 PHE HD2 H 3.299 -4.743 -1.196 1.00 . A A . 92 PHE HD2 1 1
3 6403 1 1 92 PHE HE1 H 0.801 -1.736 -4.184 1.00 . A A . 92 PHE HE1 1 1
3 6404 1 1 92 PHE HE2 H 3.751 -2.329 -1.160 1.00 . A A . 92 PHE HE2 1 1
3 6405 1 1 92 PHE HZ H 2.504 -0.822 -2.655 1.00 . A A . 92 PHE HZ 1 1
3 6406 1 1 92 PHE N N -0.900 -6.341 -2.866 1.00 . A A . 92 PHE N 1 1
3 6407 1 1 92 PHE O O 1.210 -8.478 -4.793 1.00 . A A . 92 PHE O 1 1
3 6408 1 1 93 ASP C C -1.015 -10.965 -3.795 1.00 . A A . 93 ASP C 1 1
3 6409 1 1 93 ASP CA C 0.165 -10.371 -3.039 1.00 . A A . 93 ASP CA 1 1
3 6410 1 1 93 ASP CB C 0.258 -10.979 -1.637 1.00 . A A . 93 ASP CB 1 1
3 6411 1 1 93 ASP CG C 0.998 -12.297 -1.598 1.00 . A A . 93 ASP CG 1 1
3 6412 1 1 93 ASP H H -0.496 -8.549 -2.193 1.00 . A A . 93 ASP H 1 1
3 6413 1 1 93 ASP HA H 1.077 -10.586 -3.579 1.00 . A A . 93 ASP HA 1 1
3 6414 1 1 93 ASP HB2 H 0.774 -10.285 -0.992 1.00 . A A . 93 ASP HB2 1 1
3 6415 1 1 93 ASP HB3 H -0.743 -11.136 -1.259 1.00 . A A . 93 ASP HB3 1 1
3 6416 1 1 93 ASP N N 0.028 -8.920 -2.932 1.00 . A A . 93 ASP N 1 1
3 6417 1 1 93 ASP O O -2.007 -11.386 -3.197 1.00 . A A . 93 ASP O 1 1
3 6418 1 1 93 ASP OD1 O 2.149 -12.357 -2.072 1.00 . A A . 93 ASP OD1 1 1
3 6419 1 1 93 ASP OD2 O 0.442 -13.279 -1.075 1.00 . A A . 93 ASP OD2 1 1
3 6420 1 1 94 LYS C C -2.004 -13.059 -5.940 1.00 . A A . 94 LYS C 1 1
3 6421 1 1 94 LYS CA C -1.955 -11.530 -5.954 1.00 . A A . 94 LYS CA 1 1
3 6422 1 1 94 LYS CB C -1.789 -11.019 -7.388 1.00 . A A . 94 LYS CB 1 1
3 6423 1 1 94 LYS CD C -2.865 -12.178 -9.342 1.00 . A A . 94 LYS CD 1 1
3 6424 1 1 94 LYS CE C -4.198 -12.736 -9.820 1.00 . A A . 94 LYS CE 1 1
3 6425 1 1 94 LYS CG C -3.050 -11.165 -8.225 1.00 . A A . 94 LYS CG 1 1
3 6426 1 1 94 LYS H H -0.060 -10.698 -5.522 1.00 . A A . 94 LYS H 1 1
3 6427 1 1 94 LYS HA H -2.888 -11.156 -5.563 1.00 . A A . 94 LYS HA 1 1
3 6428 1 1 94 LYS HB2 H -1.520 -9.976 -7.361 1.00 . A A . 94 LYS HB2 1 1
3 6429 1 1 94 LYS HB3 H -0.999 -11.577 -7.869 1.00 . A A . 94 LYS HB3 1 1
3 6430 1 1 94 LYS HD2 H -2.369 -11.695 -10.172 1.00 . A A . 94 LYS HD2 1 1
3 6431 1 1 94 LYS HD3 H -2.255 -12.992 -8.978 1.00 . A A . 94 LYS HD3 1 1
3 6432 1 1 94 LYS HE2 H -4.779 -11.933 -10.250 1.00 . A A . 94 LYS HE2 1 1
3 6433 1 1 94 LYS HE3 H -4.002 -13.483 -10.578 1.00 . A A . 94 LYS HE3 1 1
3 6434 1 1 94 LYS HG2 H -3.856 -11.494 -7.587 1.00 . A A . 94 LYS HG2 1 1
3 6435 1 1 94 LYS HG3 H -3.299 -10.211 -8.656 1.00 . A A . 94 LYS HG3 1 1
3 6436 1 1 94 LYS HZ1 H -4.419 -14.124 -8.276 1.00 . A A . 94 LYS HZ1 1 1
3 6437 1 1 94 LYS HZ2 H -5.855 -13.768 -9.086 1.00 . A A . 94 LYS HZ2 1 1
3 6438 1 1 94 LYS HZ3 H -5.212 -12.659 -7.988 1.00 . A A . 94 LYS HZ3 1 1
3 6439 1 1 94 LYS N N -0.893 -11.014 -5.110 1.00 . A A . 94 LYS N 1 1
3 6440 1 1 94 LYS NZ N -4.976 -13.364 -8.716 1.00 . A A . 94 LYS NZ 1 1
3 6441 1 1 94 LYS O O -3.052 -13.648 -6.217 1.00 . A A . 94 LYS O 1 1
3 6442 1 1 95 ASP C C -1.369 -15.690 -4.246 1.00 . A A . 95 ASP C 1 1
3 6443 1 1 95 ASP CA C -0.863 -15.170 -5.594 1.00 . A A . 95 ASP CA 1 1
3 6444 1 1 95 ASP CB C 0.534 -15.741 -5.918 1.00 . A A . 95 ASP CB 1 1
3 6445 1 1 95 ASP CG C 1.638 -15.248 -5.000 1.00 . A A . 95 ASP CG 1 1
3 6446 1 1 95 ASP H H -0.067 -13.196 -5.410 1.00 . A A . 95 ASP H 1 1
3 6447 1 1 95 ASP HA H -1.552 -15.507 -6.356 1.00 . A A . 95 ASP HA 1 1
3 6448 1 1 95 ASP HB2 H 0.494 -16.817 -5.840 1.00 . A A . 95 ASP HB2 1 1
3 6449 1 1 95 ASP HB3 H 0.792 -15.473 -6.933 1.00 . A A . 95 ASP HB3 1 1
3 6450 1 1 95 ASP N N -0.884 -13.707 -5.627 1.00 . A A . 95 ASP N 1 1
3 6451 1 1 95 ASP O O -1.793 -16.842 -4.137 1.00 . A A . 95 ASP O 1 1
3 6452 1 1 95 ASP OD1 O 1.388 -15.005 -3.809 1.00 . A A . 95 ASP OD1 1 1
3 6453 1 1 95 ASP OD2 O 2.787 -15.074 -5.463 1.00 . A A . 95 ASP OD2 1 1
3 6454 1 1 96 GLY C C -0.867 -16.170 -1.200 1.00 . A A . 96 GLY C 1 1
3 6455 1 1 96 GLY CA C -1.807 -15.213 -1.913 1.00 . A A . 96 GLY CA 1 1
3 6456 1 1 96 GLY H H -0.979 -13.931 -3.380 1.00 . A A . 96 GLY H 1 1
3 6457 1 1 96 GLY HA2 H -1.912 -14.323 -1.311 1.00 . A A . 96 GLY HA2 1 1
3 6458 1 1 96 GLY HA3 H -2.775 -15.684 -2.009 1.00 . A A . 96 GLY HA3 1 1
3 6459 1 1 96 GLY N N -1.338 -14.832 -3.233 1.00 . A A . 96 GLY N 1 1
3 6460 1 1 96 GLY O O -1.310 -16.988 -0.393 1.00 . A A . 96 GLY O 1 1
3 6461 1 1 97 ASN C C 1.999 -16.290 0.382 1.00 . A A . 97 ASN C 1 1
3 6462 1 1 97 ASN CA C 1.399 -16.956 -0.855 1.00 . A A . 97 ASN CA 1 1
3 6463 1 1 97 ASN CB C 2.505 -17.384 -1.832 1.00 . A A . 97 ASN CB 1 1
3 6464 1 1 97 ASN CG C 3.640 -16.381 -1.970 1.00 . A A . 97 ASN CG 1 1
3 6465 1 1 97 ASN H H 0.723 -15.420 -2.163 1.00 . A A . 97 ASN H 1 1
3 6466 1 1 97 ASN HA H 0.869 -17.839 -0.534 1.00 . A A . 97 ASN HA 1 1
3 6467 1 1 97 ASN HB2 H 2.925 -18.315 -1.491 1.00 . A A . 97 ASN HB2 1 1
3 6468 1 1 97 ASN HB3 H 2.068 -17.533 -2.807 1.00 . A A . 97 ASN HB3 1 1
3 6469 1 1 97 ASN HD21 H 4.966 -17.852 -1.863 1.00 . A A . 97 ASN HD21 1 1
3 6470 1 1 97 ASN HD22 H 5.617 -16.263 -2.058 1.00 . A A . 97 ASN HD22 1 1
3 6471 1 1 97 ASN N N 0.424 -16.084 -1.495 1.00 . A A . 97 ASN N 1 1
3 6472 1 1 97 ASN ND2 N 4.862 -16.880 -1.959 1.00 . A A . 97 ASN ND2 1 1
3 6473 1 1 97 ASN O O 2.579 -16.958 1.238 1.00 . A A . 97 ASN O 1 1
3 6474 1 1 97 ASN OD1 O 3.427 -15.171 -2.091 1.00 . A A . 97 ASN OD1 1 1
3 6475 1 1 98 GLY C C 3.725 -13.632 1.390 1.00 . A A . 98 GLY C 1 1
3 6476 1 1 98 GLY CA C 2.366 -14.257 1.635 1.00 . A A . 98 GLY CA 1 1
3 6477 1 1 98 GLY H H 1.366 -14.480 -0.230 1.00 . A A . 98 GLY H 1 1
3 6478 1 1 98 GLY HA2 H 1.669 -13.477 1.901 1.00 . A A . 98 GLY HA2 1 1
3 6479 1 1 98 GLY HA3 H 2.446 -14.944 2.463 1.00 . A A . 98 GLY HA3 1 1
3 6480 1 1 98 GLY N N 1.846 -14.976 0.483 1.00 . A A . 98 GLY N 1 1
3 6481 1 1 98 GLY O O 4.327 -13.062 2.302 1.00 . A A . 98 GLY O 1 1
3 6482 1 1 99 TYR C C 5.392 -12.277 -1.410 1.00 . A A . 99 TYR C 1 1
3 6483 1 1 99 TYR CA C 5.517 -13.168 -0.178 1.00 . A A . 99 TYR CA 1 1
3 6484 1 1 99 TYR CB C 6.555 -14.272 -0.411 1.00 . A A . 99 TYR CB 1 1
3 6485 1 1 99 TYR CD1 C 7.102 -14.480 2.050 1.00 . A A . 99 TYR CD1 1 1
3 6486 1 1 99 TYR CD2 C 8.899 -14.525 0.491 1.00 . A A . 99 TYR CD2 1 1
3 6487 1 1 99 TYR CE1 C 7.999 -14.611 3.094 1.00 . A A . 99 TYR CE1 1 1
3 6488 1 1 99 TYR CE2 C 9.801 -14.660 1.527 1.00 . A A . 99 TYR CE2 1 1
3 6489 1 1 99 TYR CG C 7.537 -14.432 0.733 1.00 . A A . 99 TYR CG 1 1
3 6490 1 1 99 TYR CZ C 9.348 -14.701 2.827 1.00 . A A . 99 TYR CZ 1 1
3 6491 1 1 99 TYR H H 3.704 -14.213 -0.516 1.00 . A A . 99 TYR H 1 1
3 6492 1 1 99 TYR HA H 5.836 -12.557 0.654 1.00 . A A . 99 TYR HA 1 1
3 6493 1 1 99 TYR HB2 H 6.048 -15.216 -0.548 1.00 . A A . 99 TYR HB2 1 1
3 6494 1 1 99 TYR HB3 H 7.120 -14.040 -1.304 1.00 . A A . 99 TYR HB3 1 1
3 6495 1 1 99 TYR HD1 H 6.044 -14.409 2.256 1.00 . A A . 99 TYR HD1 1 1
3 6496 1 1 99 TYR HD2 H 9.254 -14.495 -0.528 1.00 . A A . 99 TYR HD2 1 1
3 6497 1 1 99 TYR HE1 H 7.641 -14.647 4.113 1.00 . A A . 99 TYR HE1 1 1
3 6498 1 1 99 TYR HE2 H 10.857 -14.728 1.317 1.00 . A A . 99 TYR HE2 1 1
3 6499 1 1 99 TYR HH H 10.931 -14.144 3.779 1.00 . A A . 99 TYR HH 1 1
3 6500 1 1 99 TYR N N 4.221 -13.742 0.170 1.00 . A A . 99 TYR N 1 1
3 6501 1 1 99 TYR O O 5.015 -12.744 -2.493 1.00 . A A . 99 TYR O 1 1
3 6502 1 1 99 TYR OH O 10.246 -14.825 3.863 1.00 . A A . 99 TYR OH 1 1
3 6503 1 1 100 ILE C C 6.971 -9.802 -2.967 1.00 . A A . 100 ILE C 1 1
3 6504 1 1 100 ILE CA C 5.605 -10.009 -2.305 1.00 . A A . 100 ILE CA 1 1
3 6505 1 1 100 ILE CB C 5.102 -8.642 -1.773 1.00 . A A . 100 ILE CB 1 1
3 6506 1 1 100 ILE CD1 C 3.633 -7.625 0.045 1.00 . A A . 100 ILE CD1 1 1
3 6507 1 1 100 ILE CG1 C 3.893 -8.822 -0.846 1.00 . A A . 100 ILE CG1 1 1
3 6508 1 1 100 ILE CG2 C 4.746 -7.717 -2.929 1.00 . A A . 100 ILE CG2 1 1
3 6509 1 1 100 ILE H H 5.983 -10.700 -0.339 1.00 . A A . 100 ILE H 1 1
3 6510 1 1 100 ILE HA H 4.904 -10.369 -3.044 1.00 . A A . 100 ILE HA 1 1
3 6511 1 1 100 ILE HB H 5.908 -8.185 -1.217 1.00 . A A . 100 ILE HB 1 1
3 6512 1 1 100 ILE HD11 H 3.778 -6.714 -0.517 1.00 . A A . 100 ILE HD11 1 1
3 6513 1 1 100 ILE HD12 H 4.314 -7.643 0.883 1.00 . A A . 100 ILE HD12 1 1
3 6514 1 1 100 ILE HD13 H 2.616 -7.660 0.412 1.00 . A A . 100 ILE HD13 1 1
3 6515 1 1 100 ILE HG12 H 3.009 -8.989 -1.440 1.00 . A A . 100 ILE HG12 1 1
3 6516 1 1 100 ILE HG13 H 4.060 -9.678 -0.208 1.00 . A A . 100 ILE HG13 1 1
3 6517 1 1 100 ILE HG21 H 4.453 -6.755 -2.541 1.00 . A A . 100 ILE HG21 1 1
3 6518 1 1 100 ILE HG22 H 3.927 -8.143 -3.488 1.00 . A A . 100 ILE HG22 1 1
3 6519 1 1 100 ILE HG23 H 5.601 -7.602 -3.576 1.00 . A A . 100 ILE HG23 1 1
3 6520 1 1 100 ILE N N 5.689 -10.995 -1.229 1.00 . A A . 100 ILE N 1 1
3 6521 1 1 100 ILE O O 7.994 -9.752 -2.287 1.00 . A A . 100 ILE O 1 1
3 6522 1 1 101 SER C C 7.878 -8.708 -6.338 1.00 . A A . 101 SER C 1 1
3 6523 1 1 101 SER CA C 8.202 -9.468 -5.056 1.00 . A A . 101 SER CA 1 1
3 6524 1 1 101 SER CB C 8.863 -10.805 -5.391 1.00 . A A . 101 SER CB 1 1
3 6525 1 1 101 SER H H 6.125 -9.759 -4.775 1.00 . A A . 101 SER H 1 1
3 6526 1 1 101 SER HA H 8.872 -8.876 -4.452 1.00 . A A . 101 SER HA 1 1
3 6527 1 1 101 SER HB2 H 9.430 -10.705 -6.303 1.00 . A A . 101 SER HB2 1 1
3 6528 1 1 101 SER HB3 H 9.520 -11.092 -4.583 1.00 . A A . 101 SER HB3 1 1
3 6529 1 1 101 SER HG H 7.862 -12.372 -4.773 1.00 . A A . 101 SER HG 1 1
3 6530 1 1 101 SER N N 6.974 -9.688 -4.291 1.00 . A A . 101 SER N 1 1
3 6531 1 1 101 SER O O 6.758 -8.221 -6.498 1.00 . A A . 101 SER O 1 1
3 6532 1 1 101 SER OG O 7.890 -11.822 -5.567 1.00 . A A . 101 SER OG 1 1
3 6533 1 1 102 ALA C C 7.712 -8.771 -9.456 1.00 . A A . 102 ALA C 1 1
3 6534 1 1 102 ALA CA C 8.636 -7.947 -8.550 1.00 . A A . 102 ALA CA 1 1
3 6535 1 1 102 ALA CB C 9.975 -7.699 -9.232 1.00 . A A . 102 ALA CB 1 1
3 6536 1 1 102 ALA H H 9.714 -9.041 -7.080 1.00 . A A . 102 ALA H 1 1
3 6537 1 1 102 ALA HA H 8.174 -6.993 -8.349 1.00 . A A . 102 ALA HA 1 1
3 6538 1 1 102 ALA HB1 H 10.387 -8.638 -9.568 1.00 . A A . 102 ALA HB1 1 1
3 6539 1 1 102 ALA HB2 H 10.654 -7.238 -8.530 1.00 . A A . 102 ALA HB2 1 1
3 6540 1 1 102 ALA HB3 H 9.832 -7.045 -10.077 1.00 . A A . 102 ALA HB3 1 1
3 6541 1 1 102 ALA N N 8.839 -8.632 -7.265 1.00 . A A . 102 ALA N 1 1
3 6542 1 1 102 ALA O O 7.523 -8.475 -10.633 1.00 . A A . 102 ALA O 1 1
3 6543 1 1 103 ALA C C 4.863 -10.056 -9.668 1.00 . A A . 103 ALA C 1 1
3 6544 1 1 103 ALA CA C 6.237 -10.704 -9.520 1.00 . A A . 103 ALA CA 1 1
3 6545 1 1 103 ALA CB C 6.136 -12.018 -8.759 1.00 . A A . 103 ALA CB 1 1
3 6546 1 1 103 ALA H H 7.382 -9.894 -7.904 1.00 . A A . 103 ALA H 1 1
3 6547 1 1 103 ALA HA H 6.633 -10.912 -10.505 1.00 . A A . 103 ALA HA 1 1
3 6548 1 1 103 ALA HB1 H 5.625 -11.857 -7.823 1.00 . A A . 103 ALA HB1 1 1
3 6549 1 1 103 ALA HB2 H 7.127 -12.398 -8.564 1.00 . A A . 103 ALA HB2 1 1
3 6550 1 1 103 ALA HB3 H 5.584 -12.737 -9.350 1.00 . A A . 103 ALA HB3 1 1
3 6551 1 1 103 ALA N N 7.151 -9.798 -8.851 1.00 . A A . 103 ALA N 1 1
3 6552 1 1 103 ALA O O 4.523 -9.512 -10.722 1.00 . A A . 103 ALA O 1 1
3 6553 1 1 104 GLU C C 2.771 -8.018 -8.463 1.00 . A A . 104 GLU C 1 1
3 6554 1 1 104 GLU CA C 2.747 -9.537 -8.583 1.00 . A A . 104 GLU CA 1 1
3 6555 1 1 104 GLU CB C 1.963 -10.123 -7.417 1.00 . A A . 104 GLU CB 1 1
3 6556 1 1 104 GLU CD C 2.510 -11.965 -5.794 1.00 . A A . 104 GLU CD 1 1
3 6557 1 1 104 GLU CG C 2.206 -11.606 -7.228 1.00 . A A . 104 GLU CG 1 1
3 6558 1 1 104 GLU H H 4.410 -10.585 -7.802 1.00 . A A . 104 GLU H 1 1
3 6559 1 1 104 GLU HA H 2.256 -9.810 -9.502 1.00 . A A . 104 GLU HA 1 1
3 6560 1 1 104 GLU HB2 H 2.250 -9.615 -6.508 1.00 . A A . 104 GLU HB2 1 1
3 6561 1 1 104 GLU HB3 H 0.910 -9.972 -7.587 1.00 . A A . 104 GLU HB3 1 1
3 6562 1 1 104 GLU HG2 H 1.326 -12.146 -7.538 1.00 . A A . 104 GLU HG2 1 1
3 6563 1 1 104 GLU HG3 H 3.045 -11.902 -7.845 1.00 . A A . 104 GLU HG3 1 1
3 6564 1 1 104 GLU N N 4.087 -10.109 -8.598 1.00 . A A . 104 GLU N 1 1
3 6565 1 1 104 GLU O O 1.878 -7.337 -8.972 1.00 . A A . 104 GLU O 1 1
3 6566 1 1 104 GLU OE1 O 3.685 -11.902 -5.379 1.00 . A A . 104 GLU OE1 1 1
3 6567 1 1 104 GLU OE2 O 1.581 -12.343 -5.064 1.00 . A A . 104 GLU OE2 1 1
3 6568 1 1 105 LEU C C 3.979 -5.328 -8.988 1.00 . A A . 105 LEU C 1 1
3 6569 1 1 105 LEU CA C 3.940 -6.048 -7.647 1.00 . A A . 105 LEU CA 1 1
3 6570 1 1 105 LEU CB C 5.206 -5.715 -6.845 1.00 . A A . 105 LEU CB 1 1
3 6571 1 1 105 LEU CD1 C 4.143 -3.777 -5.662 1.00 . A A . 105 LEU CD1 1 1
3 6572 1 1 105 LEU CD2 C 6.627 -4.034 -5.645 1.00 . A A . 105 LEU CD2 1 1
3 6573 1 1 105 LEU CG C 5.357 -4.242 -6.451 1.00 . A A . 105 LEU CG 1 1
3 6574 1 1 105 LEU H H 4.539 -8.077 -7.529 1.00 . A A . 105 LEU H 1 1
3 6575 1 1 105 LEU HA H 3.076 -5.710 -7.090 1.00 . A A . 105 LEU HA 1 1
3 6576 1 1 105 LEU HB2 H 5.206 -6.310 -5.946 1.00 . A A . 105 LEU HB2 1 1
3 6577 1 1 105 LEU HB3 H 6.064 -5.994 -7.443 1.00 . A A . 105 LEU HB3 1 1
3 6578 1 1 105 LEU HD11 H 3.934 -4.483 -4.872 1.00 . A A . 105 LEU HD11 1 1
3 6579 1 1 105 LEU HD12 H 3.291 -3.712 -6.321 1.00 . A A . 105 LEU HD12 1 1
3 6580 1 1 105 LEU HD13 H 4.343 -2.806 -5.233 1.00 . A A . 105 LEU HD13 1 1
3 6581 1 1 105 LEU HD21 H 6.619 -4.689 -4.788 1.00 . A A . 105 LEU HD21 1 1
3 6582 1 1 105 LEU HD22 H 6.676 -3.008 -5.309 1.00 . A A . 105 LEU HD22 1 1
3 6583 1 1 105 LEU HD23 H 7.487 -4.254 -6.259 1.00 . A A . 105 LEU HD23 1 1
3 6584 1 1 105 LEU HG H 5.425 -3.640 -7.347 1.00 . A A . 105 LEU HG 1 1
3 6585 1 1 105 LEU N N 3.823 -7.489 -7.854 1.00 . A A . 105 LEU N 1 1
3 6586 1 1 105 LEU O O 3.368 -4.277 -9.170 1.00 . A A . 105 LEU O 1 1
3 6587 1 1 106 ARG C C 3.456 -5.189 -11.937 1.00 . A A . 106 ARG C 1 1
3 6588 1 1 106 ARG CA C 4.822 -5.359 -11.271 1.00 . A A . 106 ARG CA 1 1
3 6589 1 1 106 ARG CB C 5.730 -6.256 -12.116 1.00 . A A . 106 ARG CB 1 1
3 6590 1 1 106 ARG CD C 6.671 -6.800 -14.376 1.00 . A A . 106 ARG CD 1 1
3 6591 1 1 106 ARG CG C 5.956 -5.755 -13.532 1.00 . A A . 106 ARG CG 1 1
3 6592 1 1 106 ARG CZ C 8.702 -8.062 -13.723 1.00 . A A . 106 ARG CZ 1 1
3 6593 1 1 106 ARG H H 5.131 -6.776 -9.735 1.00 . A A . 106 ARG H 1 1
3 6594 1 1 106 ARG HA H 5.284 -4.389 -11.171 1.00 . A A . 106 ARG HA 1 1
3 6595 1 1 106 ARG HB2 H 6.690 -6.333 -11.627 1.00 . A A . 106 ARG HB2 1 1
3 6596 1 1 106 ARG HB3 H 5.288 -7.238 -12.173 1.00 . A A . 106 ARG HB3 1 1
3 6597 1 1 106 ARG HD2 H 6.192 -7.755 -14.222 1.00 . A A . 106 ARG HD2 1 1
3 6598 1 1 106 ARG HD3 H 6.588 -6.522 -15.415 1.00 . A A . 106 ARG HD3 1 1
3 6599 1 1 106 ARG HE H 8.626 -6.095 -14.064 1.00 . A A . 106 ARG HE 1 1
3 6600 1 1 106 ARG HG2 H 4.999 -5.536 -13.982 1.00 . A A . 106 ARG HG2 1 1
3 6601 1 1 106 ARG HG3 H 6.554 -4.858 -13.497 1.00 . A A . 106 ARG HG3 1 1
3 6602 1 1 106 ARG HH11 H 7.032 -9.200 -13.782 1.00 . A A . 106 ARG HH11 1 1
3 6603 1 1 106 ARG HH12 H 8.491 -10.049 -13.402 1.00 . A A . 106 ARG HH12 1 1
3 6604 1 1 106 ARG HH21 H 10.539 -7.210 -13.599 1.00 . A A . 106 ARG HH21 1 1
3 6605 1 1 106 ARG HH22 H 10.486 -8.924 -13.301 1.00 . A A . 106 ARG HH22 1 1
3 6606 1 1 106 ARG N N 4.688 -5.926 -9.940 1.00 . A A . 106 ARG N 1 1
3 6607 1 1 106 ARG NE N 8.087 -6.918 -14.030 1.00 . A A . 106 ARG NE 1 1
3 6608 1 1 106 ARG NH1 N 8.018 -9.193 -13.625 1.00 . A A . 106 ARG NH1 1 1
3 6609 1 1 106 ARG NH2 N 10.010 -8.069 -13.519 1.00 . A A . 106 ARG NH2 1 1
3 6610 1 1 106 ARG O O 3.181 -4.157 -12.549 1.00 . A A . 106 ARG O 1 1
3 6611 1 1 107 HIS C C 0.399 -5.078 -11.720 1.00 . A A . 107 HIS C 1 1
3 6612 1 1 107 HIS CA C 1.268 -6.139 -12.389 1.00 . A A . 107 HIS CA 1 1
3 6613 1 1 107 HIS CB C 0.579 -7.508 -12.337 1.00 . A A . 107 HIS CB 1 1
3 6614 1 1 107 HIS CD2 C -2.003 -7.562 -12.430 1.00 . A A . 107 HIS CD2 1 1
3 6615 1 1 107 HIS CE1 C -2.204 -7.403 -14.592 1.00 . A A . 107 HIS CE1 1 1
3 6616 1 1 107 HIS CG C -0.771 -7.514 -12.992 1.00 . A A . 107 HIS CG 1 1
3 6617 1 1 107 HIS H H 2.857 -6.972 -11.257 1.00 . A A . 107 HIS H 1 1
3 6618 1 1 107 HIS HA H 1.398 -5.859 -13.424 1.00 . A A . 107 HIS HA 1 1
3 6619 1 1 107 HIS HB2 H 1.196 -8.235 -12.845 1.00 . A A . 107 HIS HB2 1 1
3 6620 1 1 107 HIS HB3 H 0.451 -7.805 -11.307 1.00 . A A . 107 HIS HB3 1 1
3 6621 1 1 107 HIS HD2 H -2.231 -7.639 -11.379 1.00 . A A . 107 HIS HD2 1 1
3 6622 1 1 107 HIS HE1 H -2.644 -7.315 -15.574 1.00 . A A . 107 HIS HE1 1 1
3 6623 1 1 107 HIS HE2 H -3.862 -7.267 -13.360 1.00 . A A . 107 HIS HE2 1 1
3 6624 1 1 107 HIS N N 2.597 -6.191 -11.786 1.00 . A A . 107 HIS N 1 1
3 6625 1 1 107 HIS ND1 N -0.903 -7.418 -14.357 1.00 . A A . 107 HIS ND1 1 1
3 6626 1 1 107 HIS NE2 N -2.910 -7.489 -13.456 1.00 . A A . 107 HIS NE2 1 1
3 6627 1 1 107 HIS O O -0.310 -4.330 -12.401 1.00 . A A . 107 HIS O 1 1
3 6628 1 1 108 VAL C C 0.123 -2.594 -10.026 1.00 . A A . 108 VAL C 1 1
3 6629 1 1 108 VAL CA C -0.340 -4.005 -9.659 1.00 . A A . 108 VAL CA 1 1
3 6630 1 1 108 VAL CB C -0.237 -4.224 -8.133 1.00 . A A . 108 VAL CB 1 1
3 6631 1 1 108 VAL CG1 C -1.125 -3.252 -7.370 1.00 . A A . 108 VAL CG1 1 1
3 6632 1 1 108 VAL CG2 C -0.601 -5.657 -7.783 1.00 . A A . 108 VAL CG2 1 1
3 6633 1 1 108 VAL H H 1.006 -5.610 -9.868 1.00 . A A . 108 VAL H 1 1
3 6634 1 1 108 VAL HA H -1.378 -4.118 -9.951 1.00 . A A . 108 VAL HA 1 1
3 6635 1 1 108 VAL HB H 0.786 -4.053 -7.830 1.00 . A A . 108 VAL HB 1 1
3 6636 1 1 108 VAL HG11 H -2.155 -3.413 -7.644 1.00 . A A . 108 VAL HG11 1 1
3 6637 1 1 108 VAL HG12 H -0.843 -2.240 -7.614 1.00 . A A . 108 VAL HG12 1 1
3 6638 1 1 108 VAL HG13 H -1.007 -3.413 -6.308 1.00 . A A . 108 VAL HG13 1 1
3 6639 1 1 108 VAL HG21 H -0.548 -5.794 -6.712 1.00 . A A . 108 VAL HG21 1 1
3 6640 1 1 108 VAL HG22 H 0.091 -6.331 -8.265 1.00 . A A . 108 VAL HG22 1 1
3 6641 1 1 108 VAL HG23 H -1.606 -5.868 -8.123 1.00 . A A . 108 VAL HG23 1 1
3 6642 1 1 108 VAL N N 0.447 -4.997 -10.388 1.00 . A A . 108 VAL N 1 1
3 6643 1 1 108 VAL O O -0.688 -1.678 -10.161 1.00 . A A . 108 VAL O 1 1
3 6644 1 1 109 MET C C 1.433 -0.717 -11.935 1.00 . A A . 109 MET C 1 1
3 6645 1 1 109 MET CA C 2.012 -1.166 -10.602 1.00 . A A . 109 MET CA 1 1
3 6646 1 1 109 MET CB C 3.535 -1.283 -10.719 1.00 . A A . 109 MET CB 1 1
3 6647 1 1 109 MET CE C 3.211 0.464 -7.288 1.00 . A A . 109 MET CE 1 1
3 6648 1 1 109 MET CG C 4.296 -0.521 -9.644 1.00 . A A . 109 MET CG 1 1
3 6649 1 1 109 MET H H 2.027 -3.215 -10.070 1.00 . A A . 109 MET H 1 1
3 6650 1 1 109 MET HA H 1.766 -0.441 -9.842 1.00 . A A . 109 MET HA 1 1
3 6651 1 1 109 MET HB2 H 3.807 -2.328 -10.653 1.00 . A A . 109 MET HB2 1 1
3 6652 1 1 109 MET HB3 H 3.834 -0.902 -11.682 1.00 . A A . 109 MET HB3 1 1
3 6653 1 1 109 MET HE1 H 3.979 1.222 -7.293 1.00 . A A . 109 MET HE1 1 1
3 6654 1 1 109 MET HE2 H 2.884 0.290 -6.269 1.00 . A A . 109 MET HE2 1 1
3 6655 1 1 109 MET HE3 H 2.372 0.797 -7.879 1.00 . A A . 109 MET HE3 1 1
3 6656 1 1 109 MET HG2 H 5.355 -0.675 -9.793 1.00 . A A . 109 MET HG2 1 1
3 6657 1 1 109 MET HG3 H 4.072 0.529 -9.740 1.00 . A A . 109 MET HG3 1 1
3 6658 1 1 109 MET N N 1.431 -2.445 -10.214 1.00 . A A . 109 MET N 1 1
3 6659 1 1 109 MET O O 1.099 0.456 -12.118 1.00 . A A . 109 MET O 1 1
3 6660 1 1 109 MET SD S 3.866 -1.053 -7.977 1.00 . A A . 109 MET SD 1 1
3 6661 1 1 110 THR C C -0.750 -1.123 -14.100 1.00 . A A . 110 THR C 1 1
3 6662 1 1 110 THR CA C 0.756 -1.374 -14.178 1.00 . A A . 110 THR CA 1 1
3 6663 1 1 110 THR CB C 1.019 -2.536 -15.164 1.00 . A A . 110 THR CB 1 1
3 6664 1 1 110 THR CG2 C 0.899 -2.067 -16.604 1.00 . A A . 110 THR CG2 1 1
3 6665 1 1 110 THR H H 1.559 -2.587 -12.642 1.00 . A A . 110 THR H 1 1
3 6666 1 1 110 THR HA H 1.247 -0.489 -14.552 1.00 . A A . 110 THR HA 1 1
3 6667 1 1 110 THR HB H 0.286 -3.309 -14.990 1.00 . A A . 110 THR HB 1 1
3 6668 1 1 110 THR HG1 H 2.747 -2.616 -14.213 1.00 . A A . 110 THR HG1 1 1
3 6669 1 1 110 THR HG21 H 1.478 -1.164 -16.737 1.00 . A A . 110 THR HG21 1 1
3 6670 1 1 110 THR HG22 H -0.137 -1.862 -16.830 1.00 . A A . 110 THR HG22 1 1
3 6671 1 1 110 THR HG23 H 1.267 -2.833 -17.266 1.00 . A A . 110 THR HG23 1 1
3 6672 1 1 110 THR N N 1.296 -1.666 -12.858 1.00 . A A . 110 THR N 1 1
3 6673 1 1 110 THR O O -1.289 -0.294 -14.833 1.00 . A A . 110 THR O 1 1
3 6674 1 1 110 THR OG1 O 2.326 -3.077 -14.948 1.00 . A A . 110 THR OG1 1 1
3 6675 1 1 111 ASN C C -3.202 -0.315 -12.470 1.00 . A A . 111 ASN C 1 1
3 6676 1 1 111 ASN CA C -2.848 -1.690 -13.015 1.00 . A A . 111 ASN CA 1 1
3 6677 1 1 111 ASN CB C -3.379 -2.782 -12.085 1.00 . A A . 111 ASN CB 1 1
3 6678 1 1 111 ASN CG C -4.483 -3.606 -12.723 1.00 . A A . 111 ASN CG 1 1
3 6679 1 1 111 ASN H H -0.911 -2.427 -12.593 1.00 . A A . 111 ASN H 1 1
3 6680 1 1 111 ASN HA H -3.307 -1.810 -13.988 1.00 . A A . 111 ASN HA 1 1
3 6681 1 1 111 ASN HB2 H -2.568 -3.446 -11.818 1.00 . A A . 111 ASN HB2 1 1
3 6682 1 1 111 ASN HB3 H -3.770 -2.322 -11.186 1.00 . A A . 111 ASN HB3 1 1
3 6683 1 1 111 ASN HD21 H -3.149 -4.906 -13.408 1.00 . A A . 111 ASN HD21 1 1
3 6684 1 1 111 ASN HD22 H -4.800 -5.233 -13.811 1.00 . A A . 111 ASN HD22 1 1
3 6685 1 1 111 ASN N N -1.407 -1.817 -13.183 1.00 . A A . 111 ASN N 1 1
3 6686 1 1 111 ASN ND2 N -4.105 -4.694 -13.374 1.00 . A A . 111 ASN ND2 1 1
3 6687 1 1 111 ASN O O -4.127 0.336 -12.957 1.00 . A A . 111 ASN O 1 1
3 6688 1 1 111 ASN OD1 O -5.662 -3.277 -12.622 1.00 . A A . 111 ASN OD1 1 1
3 6689 1 1 112 LEU C C -2.313 2.566 -11.832 1.00 . A A . 112 LEU C 1 1
3 6690 1 1 112 LEU CA C -2.690 1.449 -10.861 1.00 . A A . 112 LEU CA 1 1
3 6691 1 1 112 LEU CB C -1.902 1.627 -9.556 1.00 . A A . 112 LEU CB 1 1
3 6692 1 1 112 LEU CD1 C -1.153 0.742 -7.340 1.00 . A A . 112 LEU CD1 1 1
3 6693 1 1 112 LEU CD2 C -3.576 0.665 -7.951 1.00 . A A . 112 LEU CD2 1 1
3 6694 1 1 112 LEU CG C -2.149 0.573 -8.475 1.00 . A A . 112 LEU CG 1 1
3 6695 1 1 112 LEU H H -1.718 -0.429 -11.120 1.00 . A A . 112 LEU H 1 1
3 6696 1 1 112 LEU HA H -3.745 1.520 -10.650 1.00 . A A . 112 LEU HA 1 1
3 6697 1 1 112 LEU HB2 H -0.847 1.630 -9.793 1.00 . A A . 112 LEU HB2 1 1
3 6698 1 1 112 LEU HB3 H -2.159 2.594 -9.145 1.00 . A A . 112 LEU HB3 1 1
3 6699 1 1 112 LEU HD11 H -0.238 0.226 -7.590 1.00 . A A . 112 LEU HD11 1 1
3 6700 1 1 112 LEU HD12 H -1.566 0.330 -6.430 1.00 . A A . 112 LEU HD12 1 1
3 6701 1 1 112 LEU HD13 H -0.944 1.793 -7.200 1.00 . A A . 112 LEU HD13 1 1
3 6702 1 1 112 LEU HD21 H -4.240 0.936 -8.759 1.00 . A A . 112 LEU HD21 1 1
3 6703 1 1 112 LEU HD22 H -3.630 1.416 -7.171 1.00 . A A . 112 LEU HD22 1 1
3 6704 1 1 112 LEU HD23 H -3.875 -0.292 -7.548 1.00 . A A . 112 LEU HD23 1 1
3 6705 1 1 112 LEU HG H -2.009 -0.411 -8.901 1.00 . A A . 112 LEU HG 1 1
3 6706 1 1 112 LEU N N -2.445 0.137 -11.466 1.00 . A A . 112 LEU N 1 1
3 6707 1 1 112 LEU O O -2.861 3.665 -11.773 1.00 . A A . 112 LEU O 1 1
3 6708 1 1 113 GLY C C 0.055 4.245 -13.101 1.00 . A A . 113 GLY C 1 1
3 6709 1 1 113 GLY CA C -0.933 3.259 -13.686 1.00 . A A . 113 GLY CA 1 1
3 6710 1 1 113 GLY H H -0.956 1.385 -12.705 1.00 . A A . 113 GLY H 1 1
3 6711 1 1 113 GLY HA2 H -0.469 2.752 -14.518 1.00 . A A . 113 GLY HA2 1 1
3 6712 1 1 113 GLY HA3 H -1.798 3.802 -14.041 1.00 . A A . 113 GLY HA3 1 1
3 6713 1 1 113 GLY N N -1.366 2.277 -12.716 1.00 . A A . 113 GLY N 1 1
3 6714 1 1 113 GLY O O 0.047 5.425 -13.457 1.00 . A A . 113 GLY O 1 1
3 6715 1 1 114 GLU C C 3.110 4.779 -12.476 1.00 . A A . 114 GLU C 1 1
3 6716 1 1 114 GLU CA C 1.899 4.612 -11.571 1.00 . A A . 114 GLU CA 1 1
3 6717 1 1 114 GLU CB C 2.317 4.033 -10.221 1.00 . A A . 114 GLU CB 1 1
3 6718 1 1 114 GLU CD C 2.833 6.070 -8.811 1.00 . A A . 114 GLU CD 1 1
3 6719 1 1 114 GLU CG C 1.899 4.901 -9.039 1.00 . A A . 114 GLU CG 1 1
3 6720 1 1 114 GLU H H 0.877 2.805 -11.985 1.00 . A A . 114 GLU H 1 1
3 6721 1 1 114 GLU HA H 1.448 5.578 -11.413 1.00 . A A . 114 GLU HA 1 1
3 6722 1 1 114 GLU HB2 H 1.870 3.055 -10.106 1.00 . A A . 114 GLU HB2 1 1
3 6723 1 1 114 GLU HB3 H 3.392 3.932 -10.206 1.00 . A A . 114 GLU HB3 1 1
3 6724 1 1 114 GLU HG2 H 0.910 5.291 -9.230 1.00 . A A . 114 GLU HG2 1 1
3 6725 1 1 114 GLU HG3 H 1.879 4.294 -8.146 1.00 . A A . 114 GLU HG3 1 1
3 6726 1 1 114 GLU N N 0.906 3.762 -12.207 1.00 . A A . 114 GLU N 1 1
3 6727 1 1 114 GLU O O 3.297 4.014 -13.425 1.00 . A A . 114 GLU O 1 1
3 6728 1 1 114 GLU OE1 O 2.996 6.895 -9.740 1.00 . A A . 114 GLU OE1 1 1
3 6729 1 1 114 GLU OE2 O 3.399 6.171 -7.700 1.00 . A A . 114 GLU OE2 1 1
3 6730 1 1 115 LYS C C 6.287 5.134 -12.573 1.00 . A A . 115 LYS C 1 1
3 6731 1 1 115 LYS CA C 5.120 6.037 -12.975 1.00 . A A . 115 LYS CA 1 1
3 6732 1 1 115 LYS CB C 5.515 7.513 -12.847 1.00 . A A . 115 LYS CB 1 1
3 6733 1 1 115 LYS CD C 4.334 9.300 -11.523 1.00 . A A . 115 LYS CD 1 1
3 6734 1 1 115 LYS CE C 3.063 10.127 -11.385 1.00 . A A . 115 LYS CE 1 1
3 6735 1 1 115 LYS CG C 4.327 8.464 -12.794 1.00 . A A . 115 LYS CG 1 1
3 6736 1 1 115 LYS H H 3.765 6.304 -11.364 1.00 . A A . 115 LYS H 1 1
3 6737 1 1 115 LYS HA H 4.867 5.835 -14.004 1.00 . A A . 115 LYS HA 1 1
3 6738 1 1 115 LYS HB2 H 6.097 7.646 -11.945 1.00 . A A . 115 LYS HB2 1 1
3 6739 1 1 115 LYS HB3 H 6.123 7.781 -13.697 1.00 . A A . 115 LYS HB3 1 1
3 6740 1 1 115 LYS HD2 H 4.415 8.645 -10.672 1.00 . A A . 115 LYS HD2 1 1
3 6741 1 1 115 LYS HD3 H 5.184 9.968 -11.545 1.00 . A A . 115 LYS HD3 1 1
3 6742 1 1 115 LYS HE2 H 3.159 10.774 -10.525 1.00 . A A . 115 LYS HE2 1 1
3 6743 1 1 115 LYS HE3 H 2.945 10.731 -12.275 1.00 . A A . 115 LYS HE3 1 1
3 6744 1 1 115 LYS HG2 H 4.367 9.124 -13.646 1.00 . A A . 115 LYS HG2 1 1
3 6745 1 1 115 LYS HG3 H 3.414 7.887 -12.828 1.00 . A A . 115 LYS HG3 1 1
3 6746 1 1 115 LYS HZ1 H 1.993 8.605 -10.429 1.00 . A A . 115 LYS HZ1 1 1
3 6747 1 1 115 LYS HZ2 H 1.674 8.734 -12.085 1.00 . A A . 115 LYS HZ2 1 1
3 6748 1 1 115 LYS HZ3 H 1.020 9.868 -11.015 1.00 . A A . 115 LYS HZ3 1 1
3 6749 1 1 115 LYS N N 3.940 5.759 -12.170 1.00 . A A . 115 LYS N 1 1
3 6750 1 1 115 LYS NZ N 1.855 9.272 -11.215 1.00 . A A . 115 LYS NZ 1 1
3 6751 1 1 115 LYS O O 7.346 5.610 -12.166 1.00 . A A . 115 LYS O 1 1
3 6752 1 1 116 LEU C C 7.218 1.774 -13.398 1.00 . A A . 116 LEU C 1 1
3 6753 1 1 116 LEU CA C 7.114 2.851 -12.333 1.00 . A A . 116 LEU CA 1 1
3 6754 1 1 116 LEU CB C 6.819 2.174 -10.992 1.00 . A A . 116 LEU CB 1 1
3 6755 1 1 116 LEU CD1 C 6.280 3.998 -9.364 1.00 . A A . 116 LEU CD1 1 1
3 6756 1 1 116 LEU CD2 C 7.503 1.948 -8.607 1.00 . A A . 116 LEU CD2 1 1
3 6757 1 1 116 LEU CG C 7.288 2.926 -9.749 1.00 . A A . 116 LEU CG 1 1
3 6758 1 1 116 LEU H H 5.205 3.499 -12.990 1.00 . A A . 116 LEU H 1 1
3 6759 1 1 116 LEU HA H 8.054 3.376 -12.266 1.00 . A A . 116 LEU HA 1 1
3 6760 1 1 116 LEU HB2 H 5.753 2.034 -10.914 1.00 . A A . 116 LEU HB2 1 1
3 6761 1 1 116 LEU HB3 H 7.291 1.204 -10.998 1.00 . A A . 116 LEU HB3 1 1
3 6762 1 1 116 LEU HD11 H 5.454 3.542 -8.838 1.00 . A A . 116 LEU HD11 1 1
3 6763 1 1 116 LEU HD12 H 5.914 4.481 -10.255 1.00 . A A . 116 LEU HD12 1 1
3 6764 1 1 116 LEU HD13 H 6.755 4.729 -8.729 1.00 . A A . 116 LEU HD13 1 1
3 6765 1 1 116 LEU HD21 H 7.923 2.468 -7.759 1.00 . A A . 116 LEU HD21 1 1
3 6766 1 1 116 LEU HD22 H 8.180 1.168 -8.924 1.00 . A A . 116 LEU HD22 1 1
3 6767 1 1 116 LEU HD23 H 6.558 1.509 -8.327 1.00 . A A . 116 LEU HD23 1 1
3 6768 1 1 116 LEU HG H 8.231 3.409 -9.960 1.00 . A A . 116 LEU HG 1 1
3 6769 1 1 116 LEU N N 6.081 3.822 -12.675 1.00 . A A . 116 LEU N 1 1
3 6770 1 1 116 LEU O O 6.240 1.094 -13.705 1.00 . A A . 116 LEU O 1 1
3 6771 1 1 117 THR C C 9.242 -0.650 -14.302 1.00 . A A . 117 THR C 1 1
3 6772 1 1 117 THR CA C 8.648 0.600 -14.959 1.00 . A A . 117 THR CA 1 1
3 6773 1 1 117 THR CB C 9.604 1.124 -16.042 1.00 . A A . 117 THR CB 1 1
3 6774 1 1 117 THR CG2 C 8.848 1.953 -17.067 1.00 . A A . 117 THR CG2 1 1
3 6775 1 1 117 THR H H 9.142 2.204 -13.687 1.00 . A A . 117 THR H 1 1
3 6776 1 1 117 THR HA H 7.703 0.347 -15.420 1.00 . A A . 117 THR HA 1 1
3 6777 1 1 117 THR HB H 10.056 0.279 -16.544 1.00 . A A . 117 THR HB 1 1
3 6778 1 1 117 THR HG1 H 10.891 2.622 -16.048 1.00 . A A . 117 THR HG1 1 1
3 6779 1 1 117 THR HG21 H 9.551 2.483 -17.691 1.00 . A A . 117 THR HG21 1 1
3 6780 1 1 117 THR HG22 H 8.211 2.661 -16.557 1.00 . A A . 117 THR HG22 1 1
3 6781 1 1 117 THR HG23 H 8.243 1.301 -17.680 1.00 . A A . 117 THR HG23 1 1
3 6782 1 1 117 THR N N 8.406 1.618 -13.955 1.00 . A A . 117 THR N 1 1
3 6783 1 1 117 THR O O 9.290 -0.734 -13.074 1.00 . A A . 117 THR O 1 1
3 6784 1 1 117 THR OG1 O 10.631 1.918 -15.442 1.00 . A A . 117 THR OG1 1 1
3 6785 1 1 118 ASP C C 11.450 -2.541 -13.648 1.00 . A A . 118 ASP C 1 1
3 6786 1 1 118 ASP CA C 10.290 -2.842 -14.594 1.00 . A A . 118 ASP CA 1 1
3 6787 1 1 118 ASP CB C 10.787 -3.722 -15.744 1.00 . A A . 118 ASP CB 1 1
3 6788 1 1 118 ASP CG C 10.556 -5.202 -15.509 1.00 . A A . 118 ASP CG 1 1
3 6789 1 1 118 ASP H H 9.638 -1.472 -16.084 1.00 . A A . 118 ASP H 1 1
3 6790 1 1 118 ASP HA H 9.522 -3.373 -14.047 1.00 . A A . 118 ASP HA 1 1
3 6791 1 1 118 ASP HB2 H 10.278 -3.441 -16.650 1.00 . A A . 118 ASP HB2 1 1
3 6792 1 1 118 ASP HB3 H 11.848 -3.563 -15.871 1.00 . A A . 118 ASP HB3 1 1
3 6793 1 1 118 ASP N N 9.701 -1.601 -15.111 1.00 . A A . 118 ASP N 1 1
3 6794 1 1 118 ASP O O 11.508 -3.060 -12.533 1.00 . A A . 118 ASP O 1 1
3 6795 1 1 118 ASP OD1 O 11.049 -5.741 -14.499 1.00 . A A . 118 ASP OD1 1 1
3 6796 1 1 118 ASP OD2 O 9.874 -5.835 -16.346 1.00 . A A . 118 ASP OD2 1 1
3 6797 1 1 119 GLU C C 13.110 -0.591 -12.017 1.00 . A A . 119 GLU C 1 1
3 6798 1 1 119 GLU CA C 13.518 -1.281 -13.313 1.00 . A A . 119 GLU CA 1 1
3 6799 1 1 119 GLU CB C 14.405 -0.331 -14.128 1.00 . A A . 119 GLU CB 1 1
3 6800 1 1 119 GLU CD C 15.175 -2.106 -15.768 1.00 . A A . 119 GLU CD 1 1
3 6801 1 1 119 GLU CG C 15.584 -1.004 -14.811 1.00 . A A . 119 GLU CG 1 1
3 6802 1 1 119 GLU H H 12.240 -1.299 -14.995 1.00 . A A . 119 GLU H 1 1
3 6803 1 1 119 GLU HA H 14.081 -2.173 -13.079 1.00 . A A . 119 GLU HA 1 1
3 6804 1 1 119 GLU HB2 H 13.801 0.142 -14.889 1.00 . A A . 119 GLU HB2 1 1
3 6805 1 1 119 GLU HB3 H 14.793 0.433 -13.466 1.00 . A A . 119 GLU HB3 1 1
3 6806 1 1 119 GLU HG2 H 16.137 -0.259 -15.366 1.00 . A A . 119 GLU HG2 1 1
3 6807 1 1 119 GLU HG3 H 16.220 -1.429 -14.051 1.00 . A A . 119 GLU HG3 1 1
3 6808 1 1 119 GLU N N 12.353 -1.676 -14.099 1.00 . A A . 119 GLU N 1 1
3 6809 1 1 119 GLU O O 13.747 -0.773 -10.981 1.00 . A A . 119 GLU O 1 1
3 6810 1 1 119 GLU OE1 O 14.128 -1.971 -16.444 1.00 . A A . 119 GLU OE1 1 1
3 6811 1 1 119 GLU OE2 O 15.907 -3.118 -15.862 1.00 . A A . 119 GLU OE2 1 1
3 6812 1 1 120 GLU C C 10.949 -0.031 -9.874 1.00 . A A . 120 GLU C 1 1
3 6813 1 1 120 GLU CA C 11.555 0.908 -10.918 1.00 . A A . 120 GLU CA 1 1
3 6814 1 1 120 GLU CB C 10.547 1.978 -11.345 1.00 . A A . 120 GLU CB 1 1
3 6815 1 1 120 GLU CD C 12.417 3.509 -12.118 1.00 . A A . 120 GLU CD 1 1
3 6816 1 1 120 GLU CG C 11.066 2.903 -12.441 1.00 . A A . 120 GLU CG 1 1
3 6817 1 1 120 GLU H H 11.525 0.210 -12.918 1.00 . A A . 120 GLU H 1 1
3 6818 1 1 120 GLU HA H 12.410 1.396 -10.475 1.00 . A A . 120 GLU HA 1 1
3 6819 1 1 120 GLU HB2 H 9.656 1.489 -11.707 1.00 . A A . 120 GLU HB2 1 1
3 6820 1 1 120 GLU HB3 H 10.295 2.578 -10.486 1.00 . A A . 120 GLU HB3 1 1
3 6821 1 1 120 GLU HG2 H 11.153 2.340 -13.359 1.00 . A A . 120 GLU HG2 1 1
3 6822 1 1 120 GLU HG3 H 10.355 3.703 -12.582 1.00 . A A . 120 GLU HG3 1 1
3 6823 1 1 120 GLU N N 12.028 0.170 -12.075 1.00 . A A . 120 GLU N 1 1
3 6824 1 1 120 GLU O O 11.088 0.200 -8.677 1.00 . A A . 120 GLU O 1 1
3 6825 1 1 120 GLU OE1 O 13.447 2.893 -12.452 1.00 . A A . 120 GLU OE1 1 1
3 6826 1 1 120 GLU OE2 O 12.457 4.610 -11.530 1.00 . A A . 120 GLU OE2 1 1
3 6827 1 1 121 VAL C C 10.781 -2.796 -8.651 1.00 . A A . 121 VAL C 1 1
3 6828 1 1 121 VAL CA C 9.690 -2.078 -9.438 1.00 . A A . 121 VAL CA 1 1
3 6829 1 1 121 VAL CB C 8.860 -3.130 -10.217 1.00 . A A . 121 VAL CB 1 1
3 6830 1 1 121 VAL CG1 C 8.216 -4.138 -9.274 1.00 . A A . 121 VAL CG1 1 1
3 6831 1 1 121 VAL CG2 C 7.800 -2.455 -11.069 1.00 . A A . 121 VAL CG2 1 1
3 6832 1 1 121 VAL H H 10.214 -1.219 -11.310 1.00 . A A . 121 VAL H 1 1
3 6833 1 1 121 VAL HA H 9.037 -1.556 -8.750 1.00 . A A . 121 VAL HA 1 1
3 6834 1 1 121 VAL HB H 9.529 -3.667 -10.874 1.00 . A A . 121 VAL HB 1 1
3 6835 1 1 121 VAL HG11 H 8.915 -4.399 -8.494 1.00 . A A . 121 VAL HG11 1 1
3 6836 1 1 121 VAL HG12 H 7.947 -5.026 -9.829 1.00 . A A . 121 VAL HG12 1 1
3 6837 1 1 121 VAL HG13 H 7.329 -3.706 -8.834 1.00 . A A . 121 VAL HG13 1 1
3 6838 1 1 121 VAL HG21 H 7.363 -1.635 -10.520 1.00 . A A . 121 VAL HG21 1 1
3 6839 1 1 121 VAL HG22 H 7.031 -3.171 -11.320 1.00 . A A . 121 VAL HG22 1 1
3 6840 1 1 121 VAL HG23 H 8.254 -2.083 -11.975 1.00 . A A . 121 VAL HG23 1 1
3 6841 1 1 121 VAL N N 10.294 -1.093 -10.337 1.00 . A A . 121 VAL N 1 1
3 6842 1 1 121 VAL O O 10.673 -2.996 -7.442 1.00 . A A . 121 VAL O 1 1
3 6843 1 1 122 ASP C C 13.750 -2.929 -7.838 1.00 . A A . 122 ASP C 1 1
3 6844 1 1 122 ASP CA C 12.973 -3.863 -8.752 1.00 . A A . 122 ASP CA 1 1
3 6845 1 1 122 ASP CB C 13.896 -4.408 -9.849 1.00 . A A . 122 ASP CB 1 1
3 6846 1 1 122 ASP CG C 15.241 -4.884 -9.322 1.00 . A A . 122 ASP CG 1 1
3 6847 1 1 122 ASP H H 11.874 -2.955 -10.314 1.00 . A A . 122 ASP H 1 1
3 6848 1 1 122 ASP HA H 12.590 -4.684 -8.169 1.00 . A A . 122 ASP HA 1 1
3 6849 1 1 122 ASP HB2 H 13.408 -5.240 -10.331 1.00 . A A . 122 ASP HB2 1 1
3 6850 1 1 122 ASP HB3 H 14.069 -3.631 -10.576 1.00 . A A . 122 ASP HB3 1 1
3 6851 1 1 122 ASP N N 11.844 -3.165 -9.356 1.00 . A A . 122 ASP N 1 1
3 6852 1 1 122 ASP O O 14.190 -3.322 -6.756 1.00 . A A . 122 ASP O 1 1
3 6853 1 1 122 ASP OD1 O 16.161 -4.049 -9.164 1.00 . A A . 122 ASP OD1 1 1
3 6854 1 1 122 ASP OD2 O 15.392 -6.104 -9.087 1.00 . A A . 122 ASP OD2 1 1
3 6855 1 1 123 GLU C C 13.903 -0.406 -6.216 1.00 . A A . 123 GLU C 1 1
3 6856 1 1 123 GLU CA C 14.625 -0.686 -7.527 1.00 . A A . 123 GLU CA 1 1
3 6857 1 1 123 GLU CB C 14.755 0.595 -8.354 1.00 . A A . 123 GLU CB 1 1
3 6858 1 1 123 GLU CD C 17.109 1.039 -7.554 1.00 . A A . 123 GLU CD 1 1
3 6859 1 1 123 GLU CG C 15.720 1.610 -7.773 1.00 . A A . 123 GLU CG 1 1
3 6860 1 1 123 GLU H H 13.542 -1.456 -9.169 1.00 . A A . 123 GLU H 1 1
3 6861 1 1 123 GLU HA H 15.610 -1.070 -7.309 1.00 . A A . 123 GLU HA 1 1
3 6862 1 1 123 GLU HB2 H 15.098 0.337 -9.345 1.00 . A A . 123 GLU HB2 1 1
3 6863 1 1 123 GLU HB3 H 13.784 1.062 -8.430 1.00 . A A . 123 GLU HB3 1 1
3 6864 1 1 123 GLU HG2 H 15.793 2.443 -8.457 1.00 . A A . 123 GLU HG2 1 1
3 6865 1 1 123 GLU HG3 H 15.331 1.957 -6.828 1.00 . A A . 123 GLU HG3 1 1
3 6866 1 1 123 GLU N N 13.909 -1.693 -8.287 1.00 . A A . 123 GLU N 1 1
3 6867 1 1 123 GLU O O 14.518 -0.372 -5.152 1.00 . A A . 123 GLU O 1 1
3 6868 1 1 123 GLU OE1 O 17.683 0.461 -8.502 1.00 . A A . 123 GLU OE1 1 1
3 6869 1 1 123 GLU OE2 O 17.639 1.168 -6.438 1.00 . A A . 123 GLU OE2 1 1
3 6870 1 1 124 MET C C 11.738 -1.174 -4.212 1.00 . A A . 124 MET C 1 1
3 6871 1 1 124 MET CA C 11.783 0.047 -5.134 1.00 . A A . 124 MET CA 1 1
3 6872 1 1 124 MET CB C 10.370 0.478 -5.550 1.00 . A A . 124 MET CB 1 1
3 6873 1 1 124 MET CE C 6.790 0.839 -3.620 1.00 . A A . 124 MET CE 1 1
3 6874 1 1 124 MET CG C 9.432 0.731 -4.378 1.00 . A A . 124 MET CG 1 1
3 6875 1 1 124 MET H H 12.168 -0.254 -7.191 1.00 . A A . 124 MET H 1 1
3 6876 1 1 124 MET HA H 12.247 0.862 -4.598 1.00 . A A . 124 MET HA 1 1
3 6877 1 1 124 MET HB2 H 10.447 1.393 -6.121 1.00 . A A . 124 MET HB2 1 1
3 6878 1 1 124 MET HB3 H 9.938 -0.286 -6.174 1.00 . A A . 124 MET HB3 1 1
3 6879 1 1 124 MET HE1 H 6.755 -0.238 -3.687 1.00 . A A . 124 MET HE1 1 1
3 6880 1 1 124 MET HE2 H 5.798 1.242 -3.759 1.00 . A A . 124 MET HE2 1 1
3 6881 1 1 124 MET HE3 H 7.161 1.129 -2.649 1.00 . A A . 124 MET HE3 1 1
3 6882 1 1 124 MET HG2 H 9.224 -0.207 -3.890 1.00 . A A . 124 MET HG2 1 1
3 6883 1 1 124 MET HG3 H 9.924 1.397 -3.684 1.00 . A A . 124 MET HG3 1 1
3 6884 1 1 124 MET N N 12.597 -0.220 -6.306 1.00 . A A . 124 MET N 1 1
3 6885 1 1 124 MET O O 11.828 -1.025 -3.006 1.00 . A A . 124 MET O 1 1
3 6886 1 1 124 MET SD S 7.873 1.481 -4.890 1.00 . A A . 124 MET SD 1 1
3 6887 1 1 125 ILE C C 12.761 -3.712 -2.992 1.00 . A A . 125 ILE C 1 1
3 6888 1 1 125 ILE CA C 11.601 -3.619 -3.994 1.00 . A A . 125 ILE CA 1 1
3 6889 1 1 125 ILE CB C 11.585 -4.878 -4.921 1.00 . A A . 125 ILE CB 1 1
3 6890 1 1 125 ILE CD1 C 9.391 -5.769 -3.945 1.00 . A A . 125 ILE CD1 1 1
3 6891 1 1 125 ILE CG1 C 10.141 -5.334 -5.186 1.00 . A A . 125 ILE CG1 1 1
3 6892 1 1 125 ILE CG2 C 12.393 -6.041 -4.345 1.00 . A A . 125 ILE CG2 1 1
3 6893 1 1 125 ILE H H 11.623 -2.436 -5.763 1.00 . A A . 125 ILE H 1 1
3 6894 1 1 125 ILE HA H 10.674 -3.604 -3.439 1.00 . A A . 125 ILE HA 1 1
3 6895 1 1 125 ILE HB H 12.035 -4.601 -5.861 1.00 . A A . 125 ILE HB 1 1
3 6896 1 1 125 ILE HD11 H 8.467 -6.244 -4.233 1.00 . A A . 125 ILE HD11 1 1
3 6897 1 1 125 ILE HD12 H 9.175 -4.904 -3.330 1.00 . A A . 125 ILE HD12 1 1
3 6898 1 1 125 ILE HD13 H 9.998 -6.463 -3.385 1.00 . A A . 125 ILE HD13 1 1
3 6899 1 1 125 ILE HG12 H 9.587 -4.519 -5.636 1.00 . A A . 125 ILE HG12 1 1
3 6900 1 1 125 ILE HG13 H 10.155 -6.169 -5.871 1.00 . A A . 125 ILE HG13 1 1
3 6901 1 1 125 ILE HG21 H 13.372 -5.694 -4.052 1.00 . A A . 125 ILE HG21 1 1
3 6902 1 1 125 ILE HG22 H 12.495 -6.813 -5.095 1.00 . A A . 125 ILE HG22 1 1
3 6903 1 1 125 ILE HG23 H 11.880 -6.445 -3.486 1.00 . A A . 125 ILE HG23 1 1
3 6904 1 1 125 ILE N N 11.659 -2.377 -4.786 1.00 . A A . 125 ILE N 1 1
3 6905 1 1 125 ILE O O 12.630 -4.309 -1.919 1.00 . A A . 125 ILE O 1 1
3 6906 1 1 126 ARG C C 15.007 -2.053 -1.366 1.00 . A A . 126 ARG C 1 1
3 6907 1 1 126 ARG CA C 15.058 -3.119 -2.454 1.00 . A A . 126 ARG CA 1 1
3 6908 1 1 126 ARG CB C 16.332 -2.971 -3.277 1.00 . A A . 126 ARG CB 1 1
3 6909 1 1 126 ARG CD C 18.043 -4.131 -4.712 1.00 . A A . 126 ARG CD 1 1
3 6910 1 1 126 ARG CG C 16.930 -4.306 -3.692 1.00 . A A . 126 ARG CG 1 1
3 6911 1 1 126 ARG CZ C 17.829 -2.460 -6.515 1.00 . A A . 126 ARG CZ 1 1
3 6912 1 1 126 ARG H H 13.920 -2.578 -4.158 1.00 . A A . 126 ARG H 1 1
3 6913 1 1 126 ARG HA H 15.072 -4.084 -1.976 1.00 . A A . 126 ARG HA 1 1
3 6914 1 1 126 ARG HB2 H 16.112 -2.401 -4.167 1.00 . A A . 126 ARG HB2 1 1
3 6915 1 1 126 ARG HB3 H 17.066 -2.437 -2.688 1.00 . A A . 126 ARG HB3 1 1
3 6916 1 1 126 ARG HD2 H 18.753 -3.415 -4.332 1.00 . A A . 126 ARG HD2 1 1
3 6917 1 1 126 ARG HD3 H 18.535 -5.081 -4.857 1.00 . A A . 126 ARG HD3 1 1
3 6918 1 1 126 ARG HE H 16.977 -4.275 -6.520 1.00 . A A . 126 ARG HE 1 1
3 6919 1 1 126 ARG HG2 H 17.336 -4.792 -2.817 1.00 . A A . 126 ARG HG2 1 1
3 6920 1 1 126 ARG HG3 H 16.154 -4.919 -4.123 1.00 . A A . 126 ARG HG3 1 1
3 6921 1 1 126 ARG HH11 H 18.903 -1.825 -4.913 1.00 . A A . 126 ARG HH11 1 1
3 6922 1 1 126 ARG HH12 H 18.766 -0.689 -6.218 1.00 . A A . 126 ARG HH12 1 1
3 6923 1 1 126 ARG HH21 H 16.822 -2.788 -8.251 1.00 . A A . 126 ARG HH21 1 1
3 6924 1 1 126 ARG HH22 H 17.588 -1.224 -8.105 1.00 . A A . 126 ARG HH22 1 1
3 6925 1 1 126 ARG N N 13.885 -3.086 -3.321 1.00 . A A . 126 ARG N 1 1
3 6926 1 1 126 ARG NE N 17.543 -3.658 -6.001 1.00 . A A . 126 ARG NE 1 1
3 6927 1 1 126 ARG NH1 N 18.558 -1.590 -5.829 1.00 . A A . 126 ARG NH1 1 1
3 6928 1 1 126 ARG NH2 N 17.380 -2.134 -7.718 1.00 . A A . 126 ARG NH2 1 1
3 6929 1 1 126 ARG O O 16.023 -1.779 -0.721 1.00 . A A . 126 ARG O 1 1
3 6930 1 1 127 GLU C C 13.432 -1.159 1.210 1.00 . A A . 127 GLU C 1 1
3 6931 1 1 127 GLU CA C 13.709 -0.447 -0.118 1.00 . A A . 127 GLU CA 1 1
3 6932 1 1 127 GLU CB C 12.623 0.591 -0.472 1.00 . A A . 127 GLU CB 1 1
3 6933 1 1 127 GLU CD C 10.331 -0.473 -0.639 1.00 . A A . 127 GLU CD 1 1
3 6934 1 1 127 GLU CG C 11.275 0.364 0.193 1.00 . A A . 127 GLU CG 1 1
3 6935 1 1 127 GLU H H 13.072 -1.660 -1.732 1.00 . A A . 127 GLU H 1 1
3 6936 1 1 127 GLU HA H 14.662 0.060 -0.032 1.00 . A A . 127 GLU HA 1 1
3 6937 1 1 127 GLU HB2 H 12.976 1.569 -0.180 1.00 . A A . 127 GLU HB2 1 1
3 6938 1 1 127 GLU HB3 H 12.474 0.581 -1.543 1.00 . A A . 127 GLU HB3 1 1
3 6939 1 1 127 GLU HG2 H 11.436 -0.138 1.134 1.00 . A A . 127 GLU HG2 1 1
3 6940 1 1 127 GLU HG3 H 10.811 1.324 0.375 1.00 . A A . 127 GLU HG3 1 1
3 6941 1 1 127 GLU N N 13.845 -1.444 -1.164 1.00 . A A . 127 GLU N 1 1
3 6942 1 1 127 GLU O O 13.987 -0.802 2.250 1.00 . A A . 127 GLU O 1 1
3 6943 1 1 127 GLU OE1 O 10.517 -1.711 -0.678 1.00 . A A . 127 GLU OE1 1 1
3 6944 1 1 127 GLU OE2 O 9.413 0.104 -1.253 1.00 . A A . 127 GLU OE2 1 1
3 6945 1 1 128 ALA C C 13.060 -4.266 2.361 1.00 . A A . 128 ALA C 1 1
3 6946 1 1 128 ALA CA C 12.260 -2.970 2.342 1.00 . A A . 128 ALA CA 1 1
3 6947 1 1 128 ALA CB C 10.767 -3.271 2.408 1.00 . A A . 128 ALA CB 1 1
3 6948 1 1 128 ALA H H 12.125 -2.381 0.310 1.00 . A A . 128 ALA H 1 1
3 6949 1 1 128 ALA HA H 12.522 -2.382 3.212 1.00 . A A . 128 ALA HA 1 1
3 6950 1 1 128 ALA HB1 H 10.471 -3.813 1.522 1.00 . A A . 128 ALA HB1 1 1
3 6951 1 1 128 ALA HB2 H 10.210 -2.345 2.466 1.00 . A A . 128 ALA HB2 1 1
3 6952 1 1 128 ALA HB3 H 10.557 -3.866 3.281 1.00 . A A . 128 ALA HB3 1 1
3 6953 1 1 128 ALA N N 12.583 -2.180 1.158 1.00 . A A . 128 ALA N 1 1
3 6954 1 1 128 ALA O O 13.209 -4.895 3.408 1.00 . A A . 128 ALA O 1 1
3 6955 1 1 129 ASP C C 15.740 -5.698 1.719 1.00 . A A . 129 ASP C 1 1
3 6956 1 1 129 ASP CA C 14.362 -5.891 1.100 1.00 . A A . 129 ASP CA 1 1
3 6957 1 1 129 ASP CB C 14.505 -6.336 -0.354 1.00 . A A . 129 ASP CB 1 1
3 6958 1 1 129 ASP CG C 14.761 -7.821 -0.464 1.00 . A A . 129 ASP CG 1 1
3 6959 1 1 129 ASP H H 13.427 -4.124 0.396 1.00 . A A . 129 ASP H 1 1
3 6960 1 1 129 ASP HA H 13.840 -6.659 1.651 1.00 . A A . 129 ASP HA 1 1
3 6961 1 1 129 ASP HB2 H 13.595 -6.102 -0.890 1.00 . A A . 129 ASP HB2 1 1
3 6962 1 1 129 ASP HB3 H 15.333 -5.810 -0.806 1.00 . A A . 129 ASP HB3 1 1
3 6963 1 1 129 ASP N N 13.577 -4.663 1.201 1.00 . A A . 129 ASP N 1 1
3 6964 1 1 129 ASP O O 16.647 -5.134 1.101 1.00 . A A . 129 ASP O 1 1
3 6965 1 1 129 ASP OD1 O 13.840 -8.611 -0.164 1.00 . A A . 129 ASP OD1 1 1
3 6966 1 1 129 ASP OD2 O 15.879 -8.212 -0.839 1.00 . A A . 129 ASP OD2 1 1
3 6967 1 1 130 ILE C C 17.964 -7.313 3.625 1.00 . A A . 130 ILE C 1 1
3 6968 1 1 130 ILE CA C 17.134 -6.023 3.680 1.00 . A A . 130 ILE CA 1 1
3 6969 1 1 130 ILE CB C 16.853 -5.627 5.153 1.00 . A A . 130 ILE CB 1 1
3 6970 1 1 130 ILE CD1 C 16.541 -3.155 4.573 1.00 . A A . 130 ILE CD1 1 1
3 6971 1 1 130 ILE CG1 C 15.942 -4.396 5.209 1.00 . A A . 130 ILE CG1 1 1
3 6972 1 1 130 ILE CG2 C 18.147 -5.361 5.907 1.00 . A A . 130 ILE CG2 1 1
3 6973 1 1 130 ILE H H 15.121 -6.603 3.382 1.00 . A A . 130 ILE H 1 1
3 6974 1 1 130 ILE HA H 17.699 -5.227 3.220 1.00 . A A . 130 ILE HA 1 1
3 6975 1 1 130 ILE HB H 16.352 -6.453 5.633 1.00 . A A . 130 ILE HB 1 1
3 6976 1 1 130 ILE HD11 H 16.582 -3.284 3.502 1.00 . A A . 130 ILE HD11 1 1
3 6977 1 1 130 ILE HD12 H 17.539 -2.998 4.954 1.00 . A A . 130 ILE HD12 1 1
3 6978 1 1 130 ILE HD13 H 15.925 -2.297 4.808 1.00 . A A . 130 ILE HD13 1 1
3 6979 1 1 130 ILE HG12 H 15.022 -4.616 4.691 1.00 . A A . 130 ILE HG12 1 1
3 6980 1 1 130 ILE HG13 H 15.721 -4.166 6.241 1.00 . A A . 130 ILE HG13 1 1
3 6981 1 1 130 ILE HG21 H 17.923 -5.143 6.942 1.00 . A A . 130 ILE HG21 1 1
3 6982 1 1 130 ILE HG22 H 18.658 -4.520 5.463 1.00 . A A . 130 ILE HG22 1 1
3 6983 1 1 130 ILE HG23 H 18.777 -6.236 5.850 1.00 . A A . 130 ILE HG23 1 1
3 6984 1 1 130 ILE N N 15.886 -6.161 2.948 1.00 . A A . 130 ILE N 1 1
3 6985 1 1 130 ILE O O 19.190 -7.276 3.742 1.00 . A A . 130 ILE O 1 1
3 6986 1 1 131 ASP C C 18.701 -9.934 2.020 1.00 . A A . 131 ASP C 1 1
3 6987 1 1 131 ASP CA C 17.987 -9.741 3.358 1.00 . A A . 131 ASP CA 1 1
3 6988 1 1 131 ASP CB C 17.007 -10.899 3.574 1.00 . A A . 131 ASP CB 1 1
3 6989 1 1 131 ASP CG C 15.718 -10.743 2.796 1.00 . A A . 131 ASP CG 1 1
3 6990 1 1 131 ASP H H 16.321 -8.415 3.322 1.00 . A A . 131 ASP H 1 1
3 6991 1 1 131 ASP HA H 18.723 -9.760 4.147 1.00 . A A . 131 ASP HA 1 1
3 6992 1 1 131 ASP HB2 H 17.479 -11.821 3.260 1.00 . A A . 131 ASP HB2 1 1
3 6993 1 1 131 ASP HB3 H 16.770 -10.971 4.624 1.00 . A A . 131 ASP HB3 1 1
3 6994 1 1 131 ASP N N 17.297 -8.445 3.426 1.00 . A A . 131 ASP N 1 1
3 6995 1 1 131 ASP O O 19.589 -10.781 1.901 1.00 . A A . 131 ASP O 1 1
3 6996 1 1 131 ASP OD1 O 15.744 -10.251 1.660 1.00 . A A . 131 ASP OD1 1 1
3 6997 1 1 131 ASP OD2 O 14.648 -11.094 3.331 1.00 . A A . 131 ASP OD2 1 1
3 6998 1 1 132 GLY C C 18.411 -10.497 -1.029 1.00 . A A . 132 GLY C 1 1
3 6999 1 1 132 GLY CA C 18.909 -9.270 -0.293 1.00 . A A . 132 GLY CA 1 1
3 7000 1 1 132 GLY H H 17.586 -8.510 1.169 1.00 . A A . 132 GLY H 1 1
3 7001 1 1 132 GLY HA2 H 18.667 -8.389 -0.870 1.00 . A A . 132 GLY HA2 1 1
3 7002 1 1 132 GLY HA3 H 19.979 -9.339 -0.182 1.00 . A A . 132 GLY HA3 1 1
3 7003 1 1 132 GLY N N 18.305 -9.158 1.019 1.00 . A A . 132 GLY N 1 1
3 7004 1 1 132 GLY O O 19.198 -11.251 -1.604 1.00 . A A . 132 GLY O 1 1
3 7005 1 1 133 ASP C C 15.520 -11.399 -2.754 1.00 . A A . 133 ASP C 1 1
3 7006 1 1 133 ASP CA C 16.490 -11.849 -1.656 1.00 . A A . 133 ASP CA 1 1
3 7007 1 1 133 ASP CB C 15.795 -12.745 -0.612 1.00 . A A . 133 ASP CB 1 1
3 7008 1 1 133 ASP CG C 14.281 -12.615 -0.595 1.00 . A A . 133 ASP CG 1 1
3 7009 1 1 133 ASP H H 16.530 -10.047 -0.532 1.00 . A A . 133 ASP H 1 1
3 7010 1 1 133 ASP HA H 17.286 -12.413 -2.123 1.00 . A A . 133 ASP HA 1 1
3 7011 1 1 133 ASP HB2 H 16.040 -13.774 -0.821 1.00 . A A . 133 ASP HB2 1 1
3 7012 1 1 133 ASP HB3 H 16.166 -12.485 0.367 1.00 . A A . 133 ASP HB3 1 1
3 7013 1 1 133 ASP N N 17.103 -10.698 -1.004 1.00 . A A . 133 ASP N 1 1
3 7014 1 1 133 ASP O O 15.349 -12.089 -3.763 1.00 . A A . 133 ASP O 1 1
3 7015 1 1 133 ASP OD1 O 13.772 -11.625 -0.026 1.00 . A A . 133 ASP OD1 1 1
3 7016 1 1 133 ASP OD2 O 13.601 -13.511 -1.133 1.00 . A A . 133 ASP OD2 1 1
3 7017 1 1 134 GLY C C 12.530 -9.834 -3.173 1.00 . A A . 134 GLY C 1 1
3 7018 1 1 134 GLY CA C 13.990 -9.720 -3.567 1.00 . A A . 134 GLY CA 1 1
3 7019 1 1 134 GLY H H 15.081 -9.722 -1.749 1.00 . A A . 134 GLY H 1 1
3 7020 1 1 134 GLY HA2 H 14.218 -8.680 -3.735 1.00 . A A . 134 GLY HA2 1 1
3 7021 1 1 134 GLY HA3 H 14.143 -10.259 -4.491 1.00 . A A . 134 GLY HA3 1 1
3 7022 1 1 134 GLY N N 14.905 -10.237 -2.569 1.00 . A A . 134 GLY N 1 1
3 7023 1 1 134 GLY O O 11.668 -9.257 -3.836 1.00 . A A . 134 GLY O 1 1
3 7024 1 1 135 GLN C C 10.693 -10.072 -0.292 1.00 . A A . 135 GLN C 1 1
3 7025 1 1 135 GLN CA C 10.873 -10.735 -1.654 1.00 . A A . 135 GLN CA 1 1
3 7026 1 1 135 GLN CB C 10.488 -12.217 -1.570 1.00 . A A . 135 GLN CB 1 1
3 7027 1 1 135 GLN CD C 9.497 -13.643 -3.416 1.00 . A A . 135 GLN CD 1 1
3 7028 1 1 135 GLN CG C 10.750 -12.997 -2.851 1.00 . A A . 135 GLN CG 1 1
3 7029 1 1 135 GLN H H 12.975 -11.010 -1.616 1.00 . A A . 135 GLN H 1 1
3 7030 1 1 135 GLN HA H 10.227 -10.243 -2.365 1.00 . A A . 135 GLN HA 1 1
3 7031 1 1 135 GLN HB2 H 11.047 -12.678 -0.773 1.00 . A A . 135 GLN HB2 1 1
3 7032 1 1 135 GLN HB3 H 9.436 -12.287 -1.346 1.00 . A A . 135 GLN HB3 1 1
3 7033 1 1 135 GLN HE21 H 10.578 -15.096 -4.234 1.00 . A A . 135 GLN HE21 1 1
3 7034 1 1 135 GLN HE22 H 8.872 -15.179 -4.515 1.00 . A A . 135 GLN HE22 1 1
3 7035 1 1 135 GLN HG2 H 11.153 -12.324 -3.593 1.00 . A A . 135 GLN HG2 1 1
3 7036 1 1 135 GLN HG3 H 11.471 -13.771 -2.642 1.00 . A A . 135 GLN HG3 1 1
3 7037 1 1 135 GLN N N 12.244 -10.574 -2.115 1.00 . A A . 135 GLN N 1 1
3 7038 1 1 135 GLN NE2 N 9.663 -14.751 -4.121 1.00 . A A . 135 GLN NE2 1 1
3 7039 1 1 135 GLN O O 11.381 -10.409 0.673 1.00 . A A . 135 GLN O 1 1
3 7040 1 1 135 GLN OE1 O 8.384 -13.152 -3.222 1.00 . A A . 135 GLN OE1 1 1
3 7041 1 1 136 VAL C C 8.631 -9.253 1.939 1.00 . A A . 136 VAL C 1 1
3 7042 1 1 136 VAL CA C 9.505 -8.407 1.013 1.00 . A A . 136 VAL CA 1 1
3 7043 1 1 136 VAL CB C 8.818 -7.047 0.719 1.00 . A A . 136 VAL CB 1 1
3 7044 1 1 136 VAL CG1 C 8.565 -6.258 1.995 1.00 . A A . 136 VAL CG1 1 1
3 7045 1 1 136 VAL CG2 C 9.656 -6.223 -0.249 1.00 . A A . 136 VAL CG2 1 1
3 7046 1 1 136 VAL H H 9.244 -8.919 -1.024 1.00 . A A . 136 VAL H 1 1
3 7047 1 1 136 VAL HA H 10.450 -8.216 1.500 1.00 . A A . 136 VAL HA 1 1
3 7048 1 1 136 VAL HB H 7.864 -7.244 0.251 1.00 . A A . 136 VAL HB 1 1
3 7049 1 1 136 VAL HG11 H 9.450 -6.273 2.612 1.00 . A A . 136 VAL HG11 1 1
3 7050 1 1 136 VAL HG12 H 7.741 -6.697 2.534 1.00 . A A . 136 VAL HG12 1 1
3 7051 1 1 136 VAL HG13 H 8.325 -5.235 1.738 1.00 . A A . 136 VAL HG13 1 1
3 7052 1 1 136 VAL HG21 H 9.570 -6.637 -1.245 1.00 . A A . 136 VAL HG21 1 1
3 7053 1 1 136 VAL HG22 H 10.692 -6.247 0.059 1.00 . A A . 136 VAL HG22 1 1
3 7054 1 1 136 VAL HG23 H 9.304 -5.197 -0.251 1.00 . A A . 136 VAL HG23 1 1
3 7055 1 1 136 VAL N N 9.775 -9.128 -0.222 1.00 . A A . 136 VAL N 1 1
3 7056 1 1 136 VAL O O 7.473 -9.544 1.622 1.00 . A A . 136 VAL O 1 1
3 7057 1 1 137 ASN C C 7.856 -9.616 5.125 1.00 . A A . 137 ASN C 1 1
3 7058 1 1 137 ASN CA C 8.460 -10.492 4.027 1.00 . A A . 137 ASN CA 1 1
3 7059 1 1 137 ASN CB C 9.355 -11.600 4.618 1.00 . A A . 137 ASN CB 1 1
3 7060 1 1 137 ASN CG C 10.179 -11.168 5.821 1.00 . A A . 137 ASN CG 1 1
3 7061 1 1 137 ASN H H 10.134 -9.435 3.249 1.00 . A A . 137 ASN H 1 1
3 7062 1 1 137 ASN HA H 7.646 -10.958 3.491 1.00 . A A . 137 ASN HA 1 1
3 7063 1 1 137 ASN HB2 H 8.729 -12.425 4.923 1.00 . A A . 137 ASN HB2 1 1
3 7064 1 1 137 ASN HB3 H 10.032 -11.944 3.849 1.00 . A A . 137 ASN HB3 1 1
3 7065 1 1 137 ASN HD21 H 11.690 -10.654 4.637 1.00 . A A . 137 ASN HD21 1 1
3 7066 1 1 137 ASN HD22 H 11.948 -10.436 6.336 1.00 . A A . 137 ASN HD22 1 1
3 7067 1 1 137 ASN N N 9.197 -9.675 3.065 1.00 . A A . 137 ASN N 1 1
3 7068 1 1 137 ASN ND2 N 11.390 -10.702 5.576 1.00 . A A . 137 ASN ND2 1 1
3 7069 1 1 137 ASN O O 8.109 -8.414 5.170 1.00 . A A . 137 ASN O 1 1
3 7070 1 1 137 ASN OD1 O 9.736 -11.273 6.960 1.00 . A A . 137 ASN OD1 1 1
3 7071 1 1 138 TYR C C 7.355 -8.639 7.887 1.00 . A A . 138 TYR C 1 1
3 7072 1 1 138 TYR CA C 6.388 -9.521 7.100 1.00 . A A . 138 TYR CA 1 1
3 7073 1 1 138 TYR CB C 5.728 -10.527 8.046 1.00 . A A . 138 TYR CB 1 1
3 7074 1 1 138 TYR CD1 C 3.265 -10.048 7.695 1.00 . A A . 138 TYR CD1 1 1
3 7075 1 1 138 TYR CD2 C 4.159 -9.793 9.893 1.00 . A A . 138 TYR CD2 1 1
3 7076 1 1 138 TYR CE1 C 2.011 -9.690 8.161 1.00 . A A . 138 TYR CE1 1 1
3 7077 1 1 138 TYR CE2 C 2.909 -9.430 10.363 1.00 . A A . 138 TYR CE2 1 1
3 7078 1 1 138 TYR CG C 4.359 -10.110 8.554 1.00 . A A . 138 TYR CG 1 1
3 7079 1 1 138 TYR CZ C 1.842 -9.378 9.491 1.00 . A A . 138 TYR CZ 1 1
3 7080 1 1 138 TYR H H 6.926 -11.198 5.921 1.00 . A A . 138 TYR H 1 1
3 7081 1 1 138 TYR HA H 5.626 -8.895 6.667 1.00 . A A . 138 TYR HA 1 1
3 7082 1 1 138 TYR HB2 H 5.612 -11.467 7.528 1.00 . A A . 138 TYR HB2 1 1
3 7083 1 1 138 TYR HB3 H 6.369 -10.672 8.904 1.00 . A A . 138 TYR HB3 1 1
3 7084 1 1 138 TYR HD1 H 3.401 -10.292 6.654 1.00 . A A . 138 TYR HD1 1 1
3 7085 1 1 138 TYR HD2 H 4.997 -9.831 10.574 1.00 . A A . 138 TYR HD2 1 1
3 7086 1 1 138 TYR HE1 H 1.172 -9.649 7.481 1.00 . A A . 138 TYR HE1 1 1
3 7087 1 1 138 TYR HE2 H 2.773 -9.189 11.405 1.00 . A A . 138 TYR HE2 1 1
3 7088 1 1 138 TYR HH H 0.684 -8.566 10.798 1.00 . A A . 138 TYR HH 1 1
3 7089 1 1 138 TYR N N 7.061 -10.231 6.006 1.00 . A A . 138 TYR N 1 1
3 7090 1 1 138 TYR O O 7.109 -7.450 8.065 1.00 . A A . 138 TYR O 1 1
3 7091 1 1 138 TYR OH O 0.594 -9.028 9.957 1.00 . A A . 138 TYR OH 1 1
3 7092 1 1 139 GLU C C 9.969 -7.286 8.366 1.00 . A A . 139 GLU C 1 1
3 7093 1 1 139 GLU CA C 9.472 -8.526 9.109 1.00 . A A . 139 GLU CA 1 1
3 7094 1 1 139 GLU CB C 10.636 -9.478 9.402 1.00 . A A . 139 GLU CB 1 1
3 7095 1 1 139 GLU CD C 11.674 -8.753 11.589 1.00 . A A . 139 GLU CD 1 1
3 7096 1 1 139 GLU CG C 11.827 -8.828 10.087 1.00 . A A . 139 GLU CG 1 1
3 7097 1 1 139 GLU H H 8.601 -10.180 8.112 1.00 . A A . 139 GLU H 1 1
3 7098 1 1 139 GLU HA H 9.026 -8.216 10.041 1.00 . A A . 139 GLU HA 1 1
3 7099 1 1 139 GLU HB2 H 10.277 -10.271 10.039 1.00 . A A . 139 GLU HB2 1 1
3 7100 1 1 139 GLU HB3 H 10.976 -9.908 8.470 1.00 . A A . 139 GLU HB3 1 1
3 7101 1 1 139 GLU HG2 H 12.712 -9.404 9.862 1.00 . A A . 139 GLU HG2 1 1
3 7102 1 1 139 GLU HG3 H 11.945 -7.825 9.704 1.00 . A A . 139 GLU HG3 1 1
3 7103 1 1 139 GLU N N 8.456 -9.232 8.330 1.00 . A A . 139 GLU N 1 1
3 7104 1 1 139 GLU O O 10.022 -6.192 8.931 1.00 . A A . 139 GLU O 1 1
3 7105 1 1 139 GLU OE1 O 11.857 -9.792 12.261 1.00 . A A . 139 GLU OE1 1 1
3 7106 1 1 139 GLU OE2 O 11.389 -7.654 12.106 1.00 . A A . 139 GLU OE2 1 1
3 7107 1 1 140 GLU C C 9.725 -5.304 6.062 1.00 . A A . 140 GLU C 1 1
3 7108 1 1 140 GLU CA C 10.794 -6.374 6.265 1.00 . A A . 140 GLU CA 1 1
3 7109 1 1 140 GLU CB C 11.266 -6.915 4.913 1.00 . A A . 140 GLU CB 1 1
3 7110 1 1 140 GLU CD C 12.855 -8.474 3.708 1.00 . A A . 140 GLU CD 1 1
3 7111 1 1 140 GLU CG C 12.538 -7.743 5.003 1.00 . A A . 140 GLU CG 1 1
3 7112 1 1 140 GLU H H 10.197 -8.357 6.701 1.00 . A A . 140 GLU H 1 1
3 7113 1 1 140 GLU HA H 11.635 -5.928 6.778 1.00 . A A . 140 GLU HA 1 1
3 7114 1 1 140 GLU HB2 H 10.488 -7.533 4.493 1.00 . A A . 140 GLU HB2 1 1
3 7115 1 1 140 GLU HB3 H 11.450 -6.081 4.250 1.00 . A A . 140 GLU HB3 1 1
3 7116 1 1 140 GLU HG2 H 13.364 -7.087 5.241 1.00 . A A . 140 GLU HG2 1 1
3 7117 1 1 140 GLU HG3 H 12.419 -8.472 5.793 1.00 . A A . 140 GLU HG3 1 1
3 7118 1 1 140 GLU N N 10.297 -7.464 7.095 1.00 . A A . 140 GLU N 1 1
3 7119 1 1 140 GLU O O 10.029 -4.113 6.038 1.00 . A A . 140 GLU O 1 1
3 7120 1 1 140 GLU OE1 O 12.060 -9.348 3.300 1.00 . A A . 140 GLU OE1 1 1
3 7121 1 1 140 GLU OE2 O 13.905 -8.203 3.092 1.00 . A A . 140 GLU OE2 1 1
3 7122 1 1 141 PHE C C 7.079 -4.020 7.032 1.00 . A A . 141 PHE C 1 1
3 7123 1 1 141 PHE CA C 7.375 -4.782 5.741 1.00 . A A . 141 PHE CA 1 1
3 7124 1 1 141 PHE CB C 6.123 -5.510 5.249 1.00 . A A . 141 PHE CB 1 1
3 7125 1 1 141 PHE CD1 C 5.685 -3.962 3.305 1.00 . A A . 141 PHE CD1 1 1
3 7126 1 1 141 PHE CD2 C 3.871 -4.539 4.743 1.00 . A A . 141 PHE CD2 1 1
3 7127 1 1 141 PHE CE1 C 4.836 -3.181 2.544 1.00 . A A . 141 PHE CE1 1 1
3 7128 1 1 141 PHE CE2 C 3.018 -3.758 3.988 1.00 . A A . 141 PHE CE2 1 1
3 7129 1 1 141 PHE CG C 5.208 -4.656 4.412 1.00 . A A . 141 PHE CG 1 1
3 7130 1 1 141 PHE CZ C 3.502 -3.076 2.890 1.00 . A A . 141 PHE CZ 1 1
3 7131 1 1 141 PHE H H 8.284 -6.689 5.971 1.00 . A A . 141 PHE H 1 1
3 7132 1 1 141 PHE HA H 7.685 -4.074 4.984 1.00 . A A . 141 PHE HA 1 1
3 7133 1 1 141 PHE HB2 H 6.419 -6.359 4.648 1.00 . A A . 141 PHE HB2 1 1
3 7134 1 1 141 PHE HB3 H 5.565 -5.861 6.105 1.00 . A A . 141 PHE HB3 1 1
3 7135 1 1 141 PHE HD1 H 6.726 -4.046 3.040 1.00 . A A . 141 PHE HD1 1 1
3 7136 1 1 141 PHE HD2 H 3.489 -5.074 5.599 1.00 . A A . 141 PHE HD2 1 1
3 7137 1 1 141 PHE HE1 H 5.214 -2.651 1.684 1.00 . A A . 141 PHE HE1 1 1
3 7138 1 1 141 PHE HE2 H 1.977 -3.679 4.255 1.00 . A A . 141 PHE HE2 1 1
3 7139 1 1 141 PHE HZ H 2.837 -2.463 2.296 1.00 . A A . 141 PHE HZ 1 1
3 7140 1 1 141 PHE N N 8.472 -5.725 5.940 1.00 . A A . 141 PHE N 1 1
3 7141 1 1 141 PHE O O 6.869 -2.811 7.007 1.00 . A A . 141 PHE O 1 1
3 7142 1 1 142 VAL C C 7.885 -3.078 9.786 1.00 . A A . 142 VAL C 1 1
3 7143 1 1 142 VAL CA C 6.805 -4.111 9.461 1.00 . A A . 142 VAL CA 1 1
3 7144 1 1 142 VAL CB C 6.782 -5.172 10.592 1.00 . A A . 142 VAL CB 1 1
3 7145 1 1 142 VAL CG1 C 6.685 -4.517 11.964 1.00 . A A . 142 VAL CG1 1 1
3 7146 1 1 142 VAL CG2 C 5.639 -6.149 10.390 1.00 . A A . 142 VAL CG2 1 1
3 7147 1 1 142 VAL H H 7.227 -5.696 8.113 1.00 . A A . 142 VAL H 1 1
3 7148 1 1 142 VAL HA H 5.842 -3.623 9.424 1.00 . A A . 142 VAL HA 1 1
3 7149 1 1 142 VAL HB H 7.710 -5.728 10.555 1.00 . A A . 142 VAL HB 1 1
3 7150 1 1 142 VAL HG11 H 5.711 -4.065 12.081 1.00 . A A . 142 VAL HG11 1 1
3 7151 1 1 142 VAL HG12 H 7.448 -3.759 12.052 1.00 . A A . 142 VAL HG12 1 1
3 7152 1 1 142 VAL HG13 H 6.833 -5.264 12.730 1.00 . A A . 142 VAL HG13 1 1
3 7153 1 1 142 VAL HG21 H 5.755 -6.988 11.061 1.00 . A A . 142 VAL HG21 1 1
3 7154 1 1 142 VAL HG22 H 5.642 -6.501 9.369 1.00 . A A . 142 VAL HG22 1 1
3 7155 1 1 142 VAL HG23 H 4.704 -5.652 10.596 1.00 . A A . 142 VAL HG23 1 1
3 7156 1 1 142 VAL N N 7.063 -4.729 8.158 1.00 . A A . 142 VAL N 1 1
3 7157 1 1 142 VAL O O 7.589 -1.922 10.105 1.00 . A A . 142 VAL O 1 1
3 7158 1 1 143 GLN C C 10.347 -1.461 9.001 1.00 . A A . 143 GLN C 1 1
3 7159 1 1 143 GLN CA C 10.289 -2.673 9.929 1.00 . A A . 143 GLN CA 1 1
3 7160 1 1 143 GLN CB C 11.556 -3.512 9.765 1.00 . A A . 143 GLN CB 1 1
3 7161 1 1 143 GLN CD C 13.901 -3.997 10.591 1.00 . A A . 143 GLN CD 1 1
3 7162 1 1 143 GLN CG C 12.747 -3.006 10.566 1.00 . A A . 143 GLN CG 1 1
3 7163 1 1 143 GLN H H 9.277 -4.438 9.362 1.00 . A A . 143 GLN H 1 1
3 7164 1 1 143 GLN HA H 10.225 -2.332 10.952 1.00 . A A . 143 GLN HA 1 1
3 7165 1 1 143 GLN HB2 H 11.345 -4.523 10.077 1.00 . A A . 143 GLN HB2 1 1
3 7166 1 1 143 GLN HB3 H 11.829 -3.518 8.719 1.00 . A A . 143 GLN HB3 1 1
3 7167 1 1 143 GLN HE21 H 12.636 -5.532 10.510 1.00 . A A . 143 GLN HE21 1 1
3 7168 1 1 143 GLN HE22 H 14.314 -5.938 10.567 1.00 . A A . 143 GLN HE22 1 1
3 7169 1 1 143 GLN HG2 H 13.096 -2.085 10.124 1.00 . A A . 143 GLN HG2 1 1
3 7170 1 1 143 GLN HG3 H 12.431 -2.818 11.581 1.00 . A A . 143 GLN HG3 1 1
3 7171 1 1 143 GLN N N 9.130 -3.509 9.654 1.00 . A A . 143 GLN N 1 1
3 7172 1 1 143 GLN NE2 N 13.585 -5.284 10.552 1.00 . A A . 143 GLN NE2 1 1
3 7173 1 1 143 GLN O O 11.020 -0.479 9.294 1.00 . A A . 143 GLN O 1 1
3 7174 1 1 143 GLN OE1 O 15.067 -3.609 10.648 1.00 . A A . 143 GLN OE1 1 1
3 7175 1 1 144 MET C C 8.345 0.375 6.975 1.00 . A A . 144 MET C 1 1
3 7176 1 1 144 MET CA C 9.633 -0.449 6.916 1.00 . A A . 144 MET CA 1 1
3 7177 1 1 144 MET CB C 9.833 -1.031 5.520 1.00 . A A . 144 MET CB 1 1
3 7178 1 1 144 MET CE C 9.174 0.428 2.753 1.00 . A A . 144 MET CE 1 1
3 7179 1 1 144 MET CG C 10.943 -0.362 4.734 1.00 . A A . 144 MET CG 1 1
3 7180 1 1 144 MET H H 9.102 -2.338 7.707 1.00 . A A . 144 MET H 1 1
3 7181 1 1 144 MET HA H 10.468 0.195 7.145 1.00 . A A . 144 MET HA 1 1
3 7182 1 1 144 MET HB2 H 10.071 -2.080 5.612 1.00 . A A . 144 MET HB2 1 1
3 7183 1 1 144 MET HB3 H 8.913 -0.928 4.964 1.00 . A A . 144 MET HB3 1 1
3 7184 1 1 144 MET HE1 H 8.759 1.216 2.145 1.00 . A A . 144 MET HE1 1 1
3 7185 1 1 144 MET HE2 H 8.386 -0.043 3.320 1.00 . A A . 144 MET HE2 1 1
3 7186 1 1 144 MET HE3 H 9.649 -0.303 2.119 1.00 . A A . 144 MET HE3 1 1
3 7187 1 1 144 MET HG2 H 11.734 -0.087 5.415 1.00 . A A . 144 MET HG2 1 1
3 7188 1 1 144 MET HG3 H 11.324 -1.060 4.003 1.00 . A A . 144 MET HG3 1 1
3 7189 1 1 144 MET N N 9.634 -1.534 7.886 1.00 . A A . 144 MET N 1 1
3 7190 1 1 144 MET O O 8.313 1.525 6.540 1.00 . A A . 144 MET O 1 1
3 7191 1 1 144 MET SD S 10.389 1.119 3.877 1.00 . A A . 144 MET SD 1 1
3 7192 1 1 145 MET C C 5.916 1.274 8.910 1.00 . A A . 145 MET C 1 1
3 7193 1 1 145 MET CA C 6.007 0.490 7.609 1.00 . A A . 145 MET CA 1 1
3 7194 1 1 145 MET CB C 4.832 -0.485 7.490 1.00 . A A . 145 MET CB 1 1
3 7195 1 1 145 MET CE C 1.941 0.591 6.174 1.00 . A A . 145 MET CE 1 1
3 7196 1 1 145 MET CG C 4.385 -0.717 6.055 1.00 . A A . 145 MET CG 1 1
3 7197 1 1 145 MET H H 7.350 -1.133 7.834 1.00 . A A . 145 MET H 1 1
3 7198 1 1 145 MET HA H 5.957 1.191 6.789 1.00 . A A . 145 MET HA 1 1
3 7199 1 1 145 MET HB2 H 5.125 -1.437 7.911 1.00 . A A . 145 MET HB2 1 1
3 7200 1 1 145 MET HB3 H 3.993 -0.095 8.051 1.00 . A A . 145 MET HB3 1 1
3 7201 1 1 145 MET HE1 H 2.073 0.123 7.140 1.00 . A A . 145 MET HE1 1 1
3 7202 1 1 145 MET HE2 H 1.265 -0.003 5.574 1.00 . A A . 145 MET HE2 1 1
3 7203 1 1 145 MET HE3 H 1.531 1.581 6.306 1.00 . A A . 145 MET HE3 1 1
3 7204 1 1 145 MET HG2 H 5.255 -0.930 5.454 1.00 . A A . 145 MET HG2 1 1
3 7205 1 1 145 MET HG3 H 3.719 -1.568 6.037 1.00 . A A . 145 MET HG3 1 1
3 7206 1 1 145 MET N N 7.281 -0.210 7.510 1.00 . A A . 145 MET N 1 1
3 7207 1 1 145 MET O O 5.668 2.481 8.897 1.00 . A A . 145 MET O 1 1
3 7208 1 1 145 MET SD S 3.527 0.706 5.346 1.00 . A A . 145 MET SD 1 1
3 7209 1 1 146 THR C C 7.368 1.956 11.655 1.00 . A A . 146 THR C 1 1
3 7210 1 1 146 THR CA C 6.068 1.218 11.331 1.00 . A A . 146 THR CA 1 1
3 7211 1 1 146 THR CB C 5.789 0.162 12.412 1.00 . A A . 146 THR CB 1 1
3 7212 1 1 146 THR CG2 C 5.292 0.806 13.698 1.00 . A A . 146 THR CG2 1 1
3 7213 1 1 146 THR H H 6.343 -0.368 9.967 1.00 . A A . 146 THR H 1 1
3 7214 1 1 146 THR HA H 5.251 1.926 11.325 1.00 . A A . 146 THR HA 1 1
3 7215 1 1 146 THR HB H 6.708 -0.365 12.619 1.00 . A A . 146 THR HB 1 1
3 7216 1 1 146 THR HG1 H 4.292 -0.359 11.234 1.00 . A A . 146 THR HG1 1 1
3 7217 1 1 146 THR HG21 H 4.313 1.232 13.533 1.00 . A A . 146 THR HG21 1 1
3 7218 1 1 146 THR HG22 H 5.978 1.585 13.997 1.00 . A A . 146 THR HG22 1 1
3 7219 1 1 146 THR HG23 H 5.235 0.062 14.478 1.00 . A A . 146 THR HG23 1 1
3 7220 1 1 146 THR N N 6.132 0.590 10.023 1.00 . A A . 146 THR N 1 1
3 7221 1 1 146 THR O O 7.351 3.069 12.183 1.00 . A A . 146 THR O 1 1
3 7222 1 1 146 THR OG1 O 4.815 -0.772 11.928 1.00 . A A . 146 THR OG1 1 1
3 7223 1 1 147 ALA C C 10.453 2.415 10.299 1.00 . A A . 147 ALA C 1 1
3 7224 1 1 147 ALA CA C 9.793 1.939 11.591 1.00 . A A . 147 ALA CA 1 1
3 7225 1 1 147 ALA CB C 10.694 0.948 12.321 1.00 . A A . 147 ALA CB 1 1
3 7226 1 1 147 ALA H H 8.446 0.458 10.899 1.00 . A A . 147 ALA H 1 1
3 7227 1 1 147 ALA HA H 9.639 2.793 12.236 1.00 . A A . 147 ALA HA 1 1
3 7228 1 1 147 ALA HB1 H 10.732 0.024 11.767 1.00 . A A . 147 ALA HB1 1 1
3 7229 1 1 147 ALA HB2 H 10.297 0.762 13.307 1.00 . A A . 147 ALA HB2 1 1
3 7230 1 1 147 ALA HB3 H 11.688 1.360 12.404 1.00 . A A . 147 ALA HB3 1 1
3 7231 1 1 147 ALA N N 8.492 1.338 11.326 1.00 . A A . 147 ALA N 1 1
3 7232 1 1 147 ALA O O 9.796 2.989 9.426 1.00 . A A . 147 ALA O 1 1
3 7233 2 2 1 MET C C -8.777 -0.802 -0.579 1.00 . B B . 1 MET C 1 1
3 7234 2 2 1 MET CA C -9.375 -1.587 0.579 1.00 . B B . 1 MET CA 1 1
3 7235 2 2 1 MET CB C -8.711 -2.964 0.645 1.00 . B B . 1 MET CB 1 1
3 7236 2 2 1 MET CE C -10.470 -4.990 3.837 1.00 . B B . 1 MET CE 1 1
3 7237 2 2 1 MET CG C -8.894 -3.691 1.965 1.00 . B B . 1 MET CG 1 1
3 7238 2 2 1 MET H1 H -11.054 -2.448 -0.300 1.00 . B B . 1 MET H1 1 1
3 7239 2 2 1 MET H2 H -11.248 -0.811 0.087 1.00 . B B . 1 MET H2 1 1
3 7240 2 2 1 MET H3 H -11.284 -1.978 1.311 1.00 . B B . 1 MET H3 1 1
3 7241 2 2 1 MET HA H -9.186 -1.052 1.500 1.00 . B B . 1 MET HA 1 1
3 7242 2 2 1 MET HB2 H -9.127 -3.580 -0.137 1.00 . B B . 1 MET HB2 1 1
3 7243 2 2 1 MET HB3 H -7.653 -2.845 0.468 1.00 . B B . 1 MET HB3 1 1
3 7244 2 2 1 MET HE1 H -9.668 -4.605 4.448 1.00 . B B . 1 MET HE1 1 1
3 7245 2 2 1 MET HE2 H -10.253 -6.006 3.555 1.00 . B B . 1 MET HE2 1 1
3 7246 2 2 1 MET HE3 H -11.393 -4.958 4.400 1.00 . B B . 1 MET HE3 1 1
3 7247 2 2 1 MET HG2 H -8.389 -4.644 1.905 1.00 . B B . 1 MET HG2 1 1
3 7248 2 2 1 MET HG3 H -8.451 -3.099 2.750 1.00 . B B . 1 MET HG3 1 1
3 7249 2 2 1 MET N N -10.839 -1.715 0.407 1.00 . B B . 1 MET N 1 1
3 7250 2 2 1 MET O O -7.831 -0.060 -0.403 1.00 . B B . 1 MET O 1 1
3 7251 2 2 1 MET SD S -10.630 -3.982 2.365 1.00 . B B . 1 MET SD 1 1
3 7252 2 2 2 ASP C C -8.309 1.035 -2.864 1.00 . B B . 2 ASP C 1 1
3 7253 2 2 2 ASP CA C -8.988 -0.339 -3.013 1.00 . B B . 2 ASP CA 1 1
3 7254 2 2 2 ASP CB C -10.263 -0.131 -3.819 1.00 . B B . 2 ASP CB 1 1
3 7255 2 2 2 ASP CG C -11.477 -0.003 -2.902 1.00 . B B . 2 ASP CG 1 1
3 7256 2 2 2 ASP H H -10.154 -1.582 -1.778 1.00 . B B . 2 ASP H 1 1
3 7257 2 2 2 ASP HA H -8.339 -1.008 -3.558 1.00 . B B . 2 ASP HA 1 1
3 7258 2 2 2 ASP HB2 H -10.169 0.780 -4.391 1.00 . B B . 2 ASP HB2 1 1
3 7259 2 2 2 ASP HB3 H -10.413 -0.961 -4.488 1.00 . B B . 2 ASP HB3 1 1
3 7260 2 2 2 ASP N N -9.380 -0.980 -1.748 1.00 . B B . 2 ASP N 1 1
3 7261 2 2 2 ASP O O -7.085 1.155 -2.977 1.00 . B B . 2 ASP O 1 1
3 7262 2 2 2 ASP OD1 O -11.466 0.877 -2.010 1.00 . B B . 2 ASP OD1 1 1
3 7263 2 2 2 ASP OD2 O -12.416 -0.809 -3.032 1.00 . B B . 2 ASP OD2 1 1
3 7264 2 2 3 CYS C C -7.601 3.568 -1.292 1.00 . B B . 3 CYS C 1 1
3 7265 2 2 3 CYS CA C -8.598 3.418 -2.449 1.00 . B B . 3 CYS CA 1 1
3 7266 2 2 3 CYS CB C -9.795 4.380 -2.303 1.00 . B B . 3 CYS CB 1 1
3 7267 2 2 3 CYS H H -10.071 1.886 -2.471 1.00 . B B . 3 CYS H 1 1
3 7268 2 2 3 CYS HA H -8.074 3.654 -3.366 1.00 . B B . 3 CYS HA 1 1
3 7269 2 2 3 CYS HB2 H -10.381 4.070 -1.456 1.00 . B B . 3 CYS HB2 1 1
3 7270 2 2 3 CYS HB3 H -9.428 5.381 -2.138 1.00 . B B . 3 CYS HB3 1 1
3 7271 2 2 3 CYS HG H -12.087 4.976 -3.329 1.00 . B B . 3 CYS HG 1 1
3 7272 2 2 3 CYS N N -9.100 2.054 -2.577 1.00 . B B . 3 CYS N 1 1
3 7273 2 2 3 CYS O O -6.664 4.365 -1.373 1.00 . B B . 3 CYS O 1 1
3 7274 2 2 3 CYS SG S -10.924 4.434 -3.745 1.00 . B B . 3 CYS SG 1 1
3 7275 2 2 4 LEU C C -5.526 2.173 0.635 1.00 . B B . 4 LEU C 1 1
3 7276 2 2 4 LEU CA C -6.868 2.830 0.905 1.00 . B B . 4 LEU CA 1 1
3 7277 2 2 4 LEU CB C -7.525 2.208 2.135 1.00 . B B . 4 LEU CB 1 1
3 7278 2 2 4 LEU CD1 C -8.882 2.529 4.216 1.00 . B B . 4 LEU CD1 1 1
3 7279 2 2 4 LEU CD2 C -7.057 4.146 3.621 1.00 . B B . 4 LEU CD2 1 1
3 7280 2 2 4 LEU CG C -8.136 3.224 3.083 1.00 . B B . 4 LEU CG 1 1
3 7281 2 2 4 LEU H H -8.484 2.112 -0.262 1.00 . B B . 4 LEU H 1 1
3 7282 2 2 4 LEU HA H -6.672 3.881 1.117 1.00 . B B . 4 LEU HA 1 1
3 7283 2 2 4 LEU HB2 H -8.298 1.535 1.809 1.00 . B B . 4 LEU HB2 1 1
3 7284 2 2 4 LEU HB3 H -6.776 1.643 2.674 1.00 . B B . 4 LEU HB3 1 1
3 7285 2 2 4 LEU HD11 H -8.312 1.670 4.551 1.00 . B B . 4 LEU HD11 1 1
3 7286 2 2 4 LEU HD12 H -9.853 2.200 3.860 1.00 . B B . 4 LEU HD12 1 1
3 7287 2 2 4 LEU HD13 H -9.015 3.221 5.044 1.00 . B B . 4 LEU HD13 1 1
3 7288 2 2 4 LEU HD21 H -7.283 4.401 4.643 1.00 . B B . 4 LEU HD21 1 1
3 7289 2 2 4 LEU HD22 H -7.018 5.045 3.021 1.00 . B B . 4 LEU HD22 1 1
3 7290 2 2 4 LEU HD23 H -6.104 3.647 3.577 1.00 . B B . 4 LEU HD23 1 1
3 7291 2 2 4 LEU HG H -8.844 3.831 2.533 1.00 . B B . 4 LEU HG 1 1
3 7292 2 2 4 LEU N N -7.758 2.764 -0.254 1.00 . B B . 4 LEU N 1 1
3 7293 2 2 4 LEU O O -4.495 2.719 1.019 1.00 . B B . 4 LEU O 1 1
3 7294 2 2 5 CYS C C -3.467 1.263 -1.250 1.00 . B B . 5 CYS C 1 1
3 7295 2 2 5 CYS CA C -4.251 0.364 -0.319 1.00 . B B . 5 CYS CA 1 1
3 7296 2 2 5 CYS CB C -4.430 -1.038 -0.909 1.00 . B B . 5 CYS CB 1 1
3 7297 2 2 5 CYS H H -6.364 0.588 -0.268 1.00 . B B . 5 CYS H 1 1
3 7298 2 2 5 CYS HA H -3.692 0.282 0.610 1.00 . B B . 5 CYS HA 1 1
3 7299 2 2 5 CYS HB2 H -3.453 -1.491 -1.023 1.00 . B B . 5 CYS HB2 1 1
3 7300 2 2 5 CYS HB3 H -5.012 -1.638 -0.219 1.00 . B B . 5 CYS HB3 1 1
3 7301 2 2 5 CYS HG H -5.911 0.029 -2.703 1.00 . B B . 5 CYS HG 1 1
3 7302 2 2 5 CYS N N -5.516 1.014 -0.012 1.00 . B B . 5 CYS N 1 1
3 7303 2 2 5 CYS O O -2.249 1.222 -1.273 1.00 . B B . 5 CYS O 1 1
3 7304 2 2 5 CYS SG S -5.242 -1.110 -2.526 1.00 . B B . 5 CYS SG 1 1
3 7305 2 2 6 ILE C C -2.781 4.054 -1.990 1.00 . B B . 6 ILE C 1 1
3 7306 2 2 6 ILE CA C -3.529 3.055 -2.877 1.00 . B B . 6 ILE CA 1 1
3 7307 2 2 6 ILE CB C -4.535 3.781 -3.807 1.00 . B B . 6 ILE CB 1 1
3 7308 2 2 6 ILE CD1 C -5.144 3.745 -6.293 1.00 . B B . 6 ILE CD1 1 1
3 7309 2 2 6 ILE CG1 C -4.811 2.932 -5.055 1.00 . B B . 6 ILE CG1 1 1
3 7310 2 2 6 ILE CG2 C -4.012 5.161 -4.193 1.00 . B B . 6 ILE CG2 1 1
3 7311 2 2 6 ILE H H -5.158 2.064 -1.969 1.00 . B B . 6 ILE H 1 1
3 7312 2 2 6 ILE HA H -2.813 2.519 -3.484 1.00 . B B . 6 ILE HA 1 1
3 7313 2 2 6 ILE HB H -5.467 3.916 -3.260 1.00 . B B . 6 ILE HB 1 1
3 7314 2 2 6 ILE HD11 H -4.627 4.691 -6.251 1.00 . B B . 6 ILE HD11 1 1
3 7315 2 2 6 ILE HD12 H -6.220 3.913 -6.331 1.00 . B B . 6 ILE HD12 1 1
3 7316 2 2 6 ILE HD13 H -4.834 3.203 -7.179 1.00 . B B . 6 ILE HD13 1 1
3 7317 2 2 6 ILE HG12 H -3.945 2.324 -5.277 1.00 . B B . 6 ILE HG12 1 1
3 7318 2 2 6 ILE HG13 H -5.659 2.280 -4.859 1.00 . B B . 6 ILE HG13 1 1
3 7319 2 2 6 ILE HG21 H -3.903 5.770 -3.304 1.00 . B B . 6 ILE HG21 1 1
3 7320 2 2 6 ILE HG22 H -4.709 5.636 -4.868 1.00 . B B . 6 ILE HG22 1 1
3 7321 2 2 6 ILE HG23 H -3.054 5.058 -4.678 1.00 . B B . 6 ILE HG23 1 1
3 7322 2 2 6 ILE N N -4.179 2.099 -2.004 1.00 . B B . 6 ILE N 1 1
3 7323 2 2 6 ILE O O -1.638 4.415 -2.264 1.00 . B B . 6 ILE O 1 1
3 7324 2 2 7 VAL C C -1.621 4.726 0.720 1.00 . B B . 7 VAL C 1 1
3 7325 2 2 7 VAL CA C -2.841 5.384 0.063 1.00 . B B . 7 VAL CA 1 1
3 7326 2 2 7 VAL CB C -3.861 5.815 1.147 1.00 . B B . 7 VAL CB 1 1
3 7327 2 2 7 VAL CG1 C -3.257 6.853 2.084 1.00 . B B . 7 VAL CG1 1 1
3 7328 2 2 7 VAL CG2 C -5.121 6.365 0.504 1.00 . B B . 7 VAL CG2 1 1
3 7329 2 2 7 VAL H H -4.356 4.141 -0.759 1.00 . B B . 7 VAL H 1 1
3 7330 2 2 7 VAL HA H -2.512 6.263 -0.476 1.00 . B B . 7 VAL HA 1 1
3 7331 2 2 7 VAL HB H -4.140 4.940 1.740 1.00 . B B . 7 VAL HB 1 1
3 7332 2 2 7 VAL HG11 H -3.717 7.823 1.907 1.00 . B B . 7 VAL HG11 1 1
3 7333 2 2 7 VAL HG12 H -2.193 6.923 1.910 1.00 . B B . 7 VAL HG12 1 1
3 7334 2 2 7 VAL HG13 H -3.430 6.559 3.109 1.00 . B B . 7 VAL HG13 1 1
3 7335 2 2 7 VAL HG21 H -5.806 6.695 1.274 1.00 . B B . 7 VAL HG21 1 1
3 7336 2 2 7 VAL HG22 H -5.587 5.595 -0.086 1.00 . B B . 7 VAL HG22 1 1
3 7337 2 2 7 VAL HG23 H -4.864 7.202 -0.129 1.00 . B B . 7 VAL HG23 1 1
3 7338 2 2 7 VAL N N -3.439 4.465 -0.906 1.00 . B B . 7 VAL N 1 1
3 7339 2 2 7 VAL O O -0.556 5.335 0.844 1.00 . B B . 7 VAL O 1 1
3 7340 2 2 8 THR C C 0.421 2.452 0.725 1.00 . B B . 8 THR C 1 1
3 7341 2 2 8 THR CA C -0.700 2.717 1.738 1.00 . B B . 8 THR CA 1 1
3 7342 2 2 8 THR CB C -1.224 1.394 2.327 1.00 . B B . 8 THR CB 1 1
3 7343 2 2 8 THR CG2 C -0.338 0.908 3.469 1.00 . B B . 8 THR CG2 1 1
3 7344 2 2 8 THR H H -2.658 3.037 1.012 1.00 . B B . 8 THR H 1 1
3 7345 2 2 8 THR HA H -0.306 3.316 2.550 1.00 . B B . 8 THR HA 1 1
3 7346 2 2 8 THR HB H -1.244 0.639 1.549 1.00 . B B . 8 THR HB 1 1
3 7347 2 2 8 THR HG1 H -3.064 0.772 2.673 1.00 . B B . 8 THR HG1 1 1
3 7348 2 2 8 THR HG21 H -0.573 -0.122 3.693 1.00 . B B . 8 THR HG21 1 1
3 7349 2 2 8 THR HG22 H -0.517 1.516 4.346 1.00 . B B . 8 THR HG22 1 1
3 7350 2 2 8 THR HG23 H 0.701 0.987 3.181 1.00 . B B . 8 THR HG23 1 1
3 7351 2 2 8 THR N N -1.779 3.467 1.116 1.00 . B B . 8 THR N 1 1
3 7352 2 2 8 THR O O 1.602 2.491 1.068 1.00 . B B . 8 THR O 1 1
3 7353 2 2 8 THR OG1 O -2.554 1.592 2.808 1.00 . B B . 8 THR OG1 1 1
3 7354 2 2 9 THR C C 1.810 3.254 -1.815 1.00 . B B . 9 THR C 1 1
3 7355 2 2 9 THR CA C 1.017 1.975 -1.592 1.00 . B B . 9 THR CA 1 1
3 7356 2 2 9 THR CB C 0.340 1.534 -2.918 1.00 . B B . 9 THR CB 1 1
3 7357 2 2 9 THR CG2 C 1.359 1.316 -4.034 1.00 . B B . 9 THR CG2 1 1
3 7358 2 2 9 THR H H -0.921 2.174 -0.743 1.00 . B B . 9 THR H 1 1
3 7359 2 2 9 THR HA H 1.694 1.192 -1.271 1.00 . B B . 9 THR HA 1 1
3 7360 2 2 9 THR HB H -0.349 2.304 -3.226 1.00 . B B . 9 THR HB 1 1
3 7361 2 2 9 THR HG1 H -1.066 0.458 -2.049 1.00 . B B . 9 THR HG1 1 1
3 7362 2 2 9 THR HG21 H 0.938 1.638 -4.974 1.00 . B B . 9 THR HG21 1 1
3 7363 2 2 9 THR HG22 H 1.606 0.261 -4.099 1.00 . B B . 9 THR HG22 1 1
3 7364 2 2 9 THR HG23 H 2.256 1.881 -3.826 1.00 . B B . 9 THR HG23 1 1
3 7365 2 2 9 THR N N 0.044 2.204 -0.529 1.00 . B B . 9 THR N 1 1
3 7366 2 2 9 THR O O 3.003 3.224 -2.091 1.00 . B B . 9 THR O 1 1
3 7367 2 2 9 THR OG1 O -0.378 0.315 -2.710 1.00 . B B . 9 THR OG1 1 1
3 7368 2 2 10 LYS C C 2.747 5.912 -0.664 1.00 . B B . 10 LYS C 1 1
3 7369 2 2 10 LYS CA C 1.775 5.685 -1.812 1.00 . B B . 10 LYS CA 1 1
3 7370 2 2 10 LYS CB C 0.738 6.808 -1.848 1.00 . B B . 10 LYS CB 1 1
3 7371 2 2 10 LYS CD C 0.668 8.120 -4.000 1.00 . B B . 10 LYS CD 1 1
3 7372 2 2 10 LYS CE C 1.970 7.720 -4.685 1.00 . B B . 10 LYS CE 1 1
3 7373 2 2 10 LYS CG C 0.063 6.973 -3.196 1.00 . B B . 10 LYS CG 1 1
3 7374 2 2 10 LYS H H 0.174 4.351 -1.432 1.00 . B B . 10 LYS H 1 1
3 7375 2 2 10 LYS HA H 2.327 5.676 -2.741 1.00 . B B . 10 LYS HA 1 1
3 7376 2 2 10 LYS HB2 H -0.026 6.597 -1.111 1.00 . B B . 10 LYS HB2 1 1
3 7377 2 2 10 LYS HB3 H 1.227 7.738 -1.592 1.00 . B B . 10 LYS HB3 1 1
3 7378 2 2 10 LYS HD2 H -0.039 8.430 -4.753 1.00 . B B . 10 LYS HD2 1 1
3 7379 2 2 10 LYS HD3 H 0.866 8.947 -3.333 1.00 . B B . 10 LYS HD3 1 1
3 7380 2 2 10 LYS HE2 H 1.993 6.640 -4.778 1.00 . B B . 10 LYS HE2 1 1
3 7381 2 2 10 LYS HE3 H 1.994 8.164 -5.671 1.00 . B B . 10 LYS HE3 1 1
3 7382 2 2 10 LYS HG2 H 0.173 6.057 -3.757 1.00 . B B . 10 LYS HG2 1 1
3 7383 2 2 10 LYS HG3 H -0.987 7.173 -3.036 1.00 . B B . 10 LYS HG3 1 1
3 7384 2 2 10 LYS HZ1 H 3.245 9.210 -3.968 1.00 . B B . 10 LYS HZ1 1 1
3 7385 2 2 10 LYS HZ2 H 4.027 7.754 -4.338 1.00 . B B . 10 LYS HZ2 1 1
3 7386 2 2 10 LYS HZ3 H 3.096 7.876 -2.930 1.00 . B B . 10 LYS HZ3 1 1
3 7387 2 2 10 LYS N N 1.134 4.389 -1.659 1.00 . B B . 10 LYS N 1 1
3 7388 2 2 10 LYS NZ N 3.166 8.167 -3.924 1.00 . B B . 10 LYS NZ 1 1
3 7389 2 2 10 LYS O O 3.797 6.517 -0.850 1.00 . B B . 10 LYS O 1 1
3 7390 2 2 11 LYS C C 4.452 4.677 1.542 1.00 . B B . 11 LYS C 1 1
3 7391 2 2 11 LYS CA C 3.207 5.535 1.710 1.00 . B B . 11 LYS CA 1 1
3 7392 2 2 11 LYS CB C 2.401 5.096 2.938 1.00 . B B . 11 LYS CB 1 1
3 7393 2 2 11 LYS CD C 3.933 4.360 4.788 1.00 . B B . 11 LYS CD 1 1
3 7394 2 2 11 LYS CE C 4.509 4.690 6.152 1.00 . B B . 11 LYS CE 1 1
3 7395 2 2 11 LYS CG C 3.029 5.465 4.275 1.00 . B B . 11 LYS CG 1 1
3 7396 2 2 11 LYS H H 1.510 4.961 0.585 1.00 . B B . 11 LYS H 1 1
3 7397 2 2 11 LYS HA H 3.500 6.567 1.821 1.00 . B B . 11 LYS HA 1 1
3 7398 2 2 11 LYS HB2 H 1.425 5.549 2.887 1.00 . B B . 11 LYS HB2 1 1
3 7399 2 2 11 LYS HB3 H 2.292 4.021 2.907 1.00 . B B . 11 LYS HB3 1 1
3 7400 2 2 11 LYS HD2 H 3.356 3.451 4.870 1.00 . B B . 11 LYS HD2 1 1
3 7401 2 2 11 LYS HD3 H 4.744 4.213 4.092 1.00 . B B . 11 LYS HD3 1 1
3 7402 2 2 11 LYS HE2 H 4.831 5.721 6.150 1.00 . B B . 11 LYS HE2 1 1
3 7403 2 2 11 LYS HE3 H 3.738 4.557 6.895 1.00 . B B . 11 LYS HE3 1 1
3 7404 2 2 11 LYS HG2 H 3.613 6.367 4.158 1.00 . B B . 11 LYS HG2 1 1
3 7405 2 2 11 LYS HG3 H 2.244 5.634 4.996 1.00 . B B . 11 LYS HG3 1 1
3 7406 2 2 11 LYS HZ1 H 6.550 4.257 6.141 1.00 . B B . 11 LYS HZ1 1 1
3 7407 2 2 11 LYS HZ2 H 5.556 2.893 6.015 1.00 . B B . 11 LYS HZ2 1 1
3 7408 2 2 11 LYS HZ3 H 5.731 3.667 7.509 1.00 . B B . 11 LYS HZ3 1 1
3 7409 2 2 11 LYS N N 2.379 5.418 0.515 1.00 . B B . 11 LYS N 1 1
3 7410 2 2 11 LYS NZ N 5.667 3.816 6.480 1.00 . B B . 11 LYS NZ 1 1
3 7411 2 2 11 LYS O O 5.572 5.128 1.779 1.00 . B B . 11 LYS O 1 1
3 7412 2 2 12 TYR C C 6.209 3.059 -0.238 1.00 . B B . 12 TYR C 1 1
3 7413 2 2 12 TYR CA C 5.322 2.500 0.879 1.00 . B B . 12 TYR CA 1 1
3 7414 2 2 12 TYR CB C 4.722 1.136 0.495 1.00 . B B . 12 TYR CB 1 1
3 7415 2 2 12 TYR CD1 C 6.309 -0.603 1.448 1.00 . B B . 12 TYR CD1 1 1
3 7416 2 2 12 TYR CD2 C 6.050 -0.466 -0.919 1.00 . B B . 12 TYR CD2 1 1
3 7417 2 2 12 TYR CE1 C 7.213 -1.640 1.291 1.00 . B B . 12 TYR CE1 1 1
3 7418 2 2 12 TYR CE2 C 6.948 -1.497 -1.086 1.00 . B B . 12 TYR CE2 1 1
3 7419 2 2 12 TYR CG C 5.718 0.005 0.341 1.00 . B B . 12 TYR CG 1 1
3 7420 2 2 12 TYR CZ C 7.527 -2.083 0.019 1.00 . B B . 12 TYR CZ 1 1
3 7421 2 2 12 TYR H H 3.308 3.135 1.008 1.00 . B B . 12 TYR H 1 1
3 7422 2 2 12 TYR HA H 5.909 2.401 1.784 1.00 . B B . 12 TYR HA 1 1
3 7423 2 2 12 TYR HB2 H 4.016 0.841 1.254 1.00 . B B . 12 TYR HB2 1 1
3 7424 2 2 12 TYR HB3 H 4.199 1.243 -0.445 1.00 . B B . 12 TYR HB3 1 1
3 7425 2 2 12 TYR HD1 H 6.058 -0.251 2.438 1.00 . B B . 12 TYR HD1 1 1
3 7426 2 2 12 TYR HD2 H 5.594 -0.006 -1.783 1.00 . B B . 12 TYR HD2 1 1
3 7427 2 2 12 TYR HE1 H 7.664 -2.098 2.158 1.00 . B B . 12 TYR HE1 1 1
3 7428 2 2 12 TYR HE2 H 7.192 -1.845 -2.078 1.00 . B B . 12 TYR HE2 1 1
3 7429 2 2 12 TYR HH H 9.263 -2.734 -0.509 1.00 . B B . 12 TYR HH 1 1
3 7430 2 2 12 TYR N N 4.235 3.437 1.131 1.00 . B B . 12 TYR N 1 1
3 7431 2 2 12 TYR O O 7.433 3.040 -0.147 1.00 . B B . 12 TYR O 1 1
3 7432 2 2 12 TYR OH O 8.430 -3.109 -0.147 1.00 . B B . 12 TYR OH 1 1
3 7433 2 2 13 ARG C C 6.946 5.506 -1.997 1.00 . B B . 13 ARG C 1 1
3 7434 2 2 13 ARG CA C 6.253 4.215 -2.408 1.00 . B B . 13 ARG CA 1 1
3 7435 2 2 13 ARG CB C 5.266 4.500 -3.546 1.00 . B B . 13 ARG CB 1 1
3 7436 2 2 13 ARG CD C 5.797 4.805 -5.987 1.00 . B B . 13 ARG CD 1 1
3 7437 2 2 13 ARG CG C 5.615 3.804 -4.852 1.00 . B B . 13 ARG CG 1 1
3 7438 2 2 13 ARG CZ C 6.372 7.219 -5.849 1.00 . B B . 13 ARG CZ 1 1
3 7439 2 2 13 ARG H H 4.575 3.612 -1.261 1.00 . B B . 13 ARG H 1 1
3 7440 2 2 13 ARG HA H 6.997 3.512 -2.750 1.00 . B B . 13 ARG HA 1 1
3 7441 2 2 13 ARG HB2 H 4.280 4.176 -3.241 1.00 . B B . 13 ARG HB2 1 1
3 7442 2 2 13 ARG HB3 H 5.241 5.567 -3.726 1.00 . B B . 13 ARG HB3 1 1
3 7443 2 2 13 ARG HD2 H 6.249 4.292 -6.824 1.00 . B B . 13 ARG HD2 1 1
3 7444 2 2 13 ARG HD3 H 4.827 5.179 -6.276 1.00 . B B . 13 ARG HD3 1 1
3 7445 2 2 13 ARG HE H 7.492 5.716 -5.133 1.00 . B B . 13 ARG HE 1 1
3 7446 2 2 13 ARG HG2 H 6.531 3.237 -4.725 1.00 . B B . 13 ARG HG2 1 1
3 7447 2 2 13 ARG HG3 H 4.811 3.127 -5.111 1.00 . B B . 13 ARG HG3 1 1
3 7448 2 2 13 ARG HH11 H 4.614 6.864 -6.836 1.00 . B B . 13 ARG HH11 1 1
3 7449 2 2 13 ARG HH12 H 5.049 8.548 -6.648 1.00 . B B . 13 ARG HH12 1 1
3 7450 2 2 13 ARG HH21 H 8.068 7.913 -4.976 1.00 . B B . 13 ARG HH21 1 1
3 7451 2 2 13 ARG HH22 H 7.020 9.125 -5.639 1.00 . B B . 13 ARG HH22 1 1
3 7452 2 2 13 ARG N N 5.558 3.617 -1.266 1.00 . B B . 13 ARG N 1 1
3 7453 2 2 13 ARG NE N 6.654 5.933 -5.606 1.00 . B B . 13 ARG NE 1 1
3 7454 2 2 13 ARG NH1 N 5.263 7.569 -6.499 1.00 . B B . 13 ARG NH1 1 1
3 7455 2 2 13 ARG NH2 N 7.218 8.163 -5.454 1.00 . B B . 13 ARG NH2 1 1
3 7456 2 2 13 ARG O O 7.775 6.042 -2.732 1.00 . B B . 13 ARG O 1 1
3 7457 2 2 14 TYR C C 8.355 6.883 0.552 1.00 . B B . 14 TYR C 1 1
3 7458 2 2 14 TYR CA C 7.152 7.235 -0.312 1.00 . B B . 14 TYR CA 1 1
3 7459 2 2 14 TYR CB C 6.115 8.016 0.508 1.00 . B B . 14 TYR CB 1 1
3 7460 2 2 14 TYR CD1 C 6.982 10.200 -0.409 1.00 . B B . 14 TYR CD1 1 1
3 7461 2 2 14 TYR CD2 C 6.167 10.170 1.826 1.00 . B B . 14 TYR CD2 1 1
3 7462 2 2 14 TYR CE1 C 7.272 11.543 -0.293 1.00 . B B . 14 TYR CE1 1 1
3 7463 2 2 14 TYR CE2 C 6.454 11.517 1.951 1.00 . B B . 14 TYR CE2 1 1
3 7464 2 2 14 TYR CG C 6.428 9.491 0.644 1.00 . B B . 14 TYR CG 1 1
3 7465 2 2 14 TYR CZ C 7.006 12.199 0.889 1.00 . B B . 14 TYR CZ 1 1
3 7466 2 2 14 TYR H H 5.857 5.570 -0.328 1.00 . B B . 14 TYR H 1 1
3 7467 2 2 14 TYR HA H 7.479 7.836 -1.141 1.00 . B B . 14 TYR HA 1 1
3 7468 2 2 14 TYR HB2 H 5.148 7.925 0.038 1.00 . B B . 14 TYR HB2 1 1
3 7469 2 2 14 TYR HB3 H 6.062 7.596 1.505 1.00 . B B . 14 TYR HB3 1 1
3 7470 2 2 14 TYR HD1 H 7.189 9.691 -1.335 1.00 . B B . 14 TYR HD1 1 1
3 7471 2 2 14 TYR HD2 H 5.733 9.632 2.655 1.00 . B B . 14 TYR HD2 1 1
3 7472 2 2 14 TYR HE1 H 7.705 12.077 -1.125 1.00 . B B . 14 TYR HE1 1 1
3 7473 2 2 14 TYR HE2 H 6.243 12.030 2.877 1.00 . B B . 14 TYR HE2 1 1
3 7474 2 2 14 TYR HH H 6.936 14.009 0.242 1.00 . B B . 14 TYR HH 1 1
3 7475 2 2 14 TYR N N 6.565 6.020 -0.839 1.00 . B B . 14 TYR N 1 1
3 7476 2 2 14 TYR O O 9.262 7.692 0.737 1.00 . B B . 14 TYR O 1 1
3 7477 2 2 14 TYR OH O 7.298 13.539 1.006 1.00 . B B . 14 TYR OH 1 1
3 7478 2 2 15 GLN C C 10.684 4.889 1.071 1.00 . B B . 15 GLN C 1 1
3 7479 2 2 15 GLN CA C 9.446 5.180 1.908 1.00 . B B . 15 GLN CA 1 1
3 7480 2 2 15 GLN CB C 9.012 3.946 2.695 1.00 . B B . 15 GLN CB 1 1
3 7481 2 2 15 GLN CD C 8.669 5.294 4.798 1.00 . B B . 15 GLN CD 1 1
3 7482 2 2 15 GLN CG C 9.292 4.059 4.184 1.00 . B B . 15 GLN CG 1 1
3 7483 2 2 15 GLN H H 7.621 5.048 0.859 1.00 . B B . 15 GLN H 1 1
3 7484 2 2 15 GLN HA H 9.684 5.970 2.606 1.00 . B B . 15 GLN HA 1 1
3 7485 2 2 15 GLN HB2 H 7.951 3.792 2.555 1.00 . B B . 15 GLN HB2 1 1
3 7486 2 2 15 GLN HB3 H 9.544 3.086 2.319 1.00 . B B . 15 GLN HB3 1 1
3 7487 2 2 15 GLN HE21 H 10.346 6.316 4.508 1.00 . B B . 15 GLN HE21 1 1
3 7488 2 2 15 GLN HE22 H 9.046 7.199 5.225 1.00 . B B . 15 GLN HE22 1 1
3 7489 2 2 15 GLN HG2 H 8.895 3.186 4.684 1.00 . B B . 15 GLN HG2 1 1
3 7490 2 2 15 GLN HG3 H 10.361 4.101 4.334 1.00 . B B . 15 GLN HG3 1 1
3 7491 2 2 15 GLN N N 8.363 5.655 1.061 1.00 . B B . 15 GLN N 1 1
3 7492 2 2 15 GLN NE2 N 9.432 6.377 4.854 1.00 . B B . 15 GLN NE2 1 1
3 7493 2 2 15 GLN O O 11.802 4.861 1.583 1.00 . B B . 15 GLN O 1 1
3 7494 2 2 15 GLN OE1 O 7.518 5.274 5.227 1.00 . B B . 15 GLN OE1 1 1
3 7495 2 2 16 ASP C C 12.394 5.696 -1.260 1.00 . B B . 16 ASP C 1 1
3 7496 2 2 16 ASP CA C 11.557 4.423 -1.159 1.00 . B B . 16 ASP CA 1 1
3 7497 2 2 16 ASP CB C 10.975 4.010 -2.525 1.00 . B B . 16 ASP CB 1 1
3 7498 2 2 16 ASP CG C 11.546 4.775 -3.710 1.00 . B B . 16 ASP CG 1 1
3 7499 2 2 16 ASP H H 9.543 4.637 -0.544 1.00 . B B . 16 ASP H 1 1
3 7500 2 2 16 ASP HA H 12.173 3.623 -0.772 1.00 . B B . 16 ASP HA 1 1
3 7501 2 2 16 ASP HB2 H 11.171 2.961 -2.683 1.00 . B B . 16 ASP HB2 1 1
3 7502 2 2 16 ASP HB3 H 9.906 4.166 -2.508 1.00 . B B . 16 ASP HB3 1 1
3 7503 2 2 16 ASP N N 10.467 4.662 -0.217 1.00 . B B . 16 ASP N 1 1
3 7504 2 2 16 ASP O O 13.626 5.658 -1.370 1.00 . B B . 16 ASP O 1 1
3 7505 2 2 16 ASP OD1 O 11.115 5.922 -3.951 1.00 . B B . 16 ASP OD1 1 1
3 7506 2 2 16 ASP OD2 O 12.411 4.223 -4.417 1.00 . B B . 16 ASP OD2 1 1
3 7507 2 2 17 GLU C C 12.974 8.455 0.114 1.00 . B B . 17 GLU C 1 1
3 7508 2 2 17 GLU CA C 12.313 8.138 -1.224 1.00 . B B . 17 GLU CA 1 1
3 7509 2 2 17 GLU CB C 11.244 9.196 -1.529 1.00 . B B . 17 GLU CB 1 1
3 7510 2 2 17 GLU CD C 12.884 10.602 -2.806 1.00 . B B . 17 GLU CD 1 1
3 7511 2 2 17 GLU CG C 11.807 10.588 -1.752 1.00 . B B . 17 GLU CG 1 1
3 7512 2 2 17 GLU H H 10.727 6.764 -1.082 1.00 . B B . 17 GLU H 1 1
3 7513 2 2 17 GLU HA H 13.059 8.142 -2.003 1.00 . B B . 17 GLU HA 1 1
3 7514 2 2 17 GLU HB2 H 10.701 8.899 -2.411 1.00 . B B . 17 GLU HB2 1 1
3 7515 2 2 17 GLU HB3 H 10.559 9.240 -0.696 1.00 . B B . 17 GLU HB3 1 1
3 7516 2 2 17 GLU HG2 H 11.009 11.248 -2.057 1.00 . B B . 17 GLU HG2 1 1
3 7517 2 2 17 GLU HG3 H 12.233 10.940 -0.824 1.00 . B B . 17 GLU HG3 1 1
3 7518 2 2 17 GLU N N 11.698 6.823 -1.177 1.00 . B B . 17 GLU N 1 1
3 7519 2 2 17 GLU O O 12.428 9.217 0.919 1.00 . B B . 17 GLU O 1 1
3 7520 2 2 17 GLU OE1 O 12.593 10.233 -3.965 1.00 . B B . 17 GLU OE1 1 1
3 7521 2 2 17 GLU OE2 O 14.031 10.978 -2.478 1.00 . B B . 17 GLU OE2 1 1
3 7522 2 2 18 ASP C C 16.305 7.726 1.557 1.00 . B B . 18 ASP C 1 1
3 7523 2 2 18 ASP CA C 14.822 8.100 1.628 1.00 . B B . 18 ASP CA 1 1
3 7524 2 2 18 ASP CB C 14.124 7.304 2.734 1.00 . B B . 18 ASP CB 1 1
3 7525 2 2 18 ASP CG C 14.745 7.527 4.094 1.00 . B B . 18 ASP CG 1 1
3 7526 2 2 18 ASP H H 14.524 7.263 -0.304 1.00 . B B . 18 ASP H 1 1
3 7527 2 2 18 ASP HA H 14.743 9.152 1.852 1.00 . B B . 18 ASP HA 1 1
3 7528 2 2 18 ASP HB2 H 13.088 7.607 2.778 1.00 . B B . 18 ASP HB2 1 1
3 7529 2 2 18 ASP HB3 H 14.174 6.251 2.499 1.00 . B B . 18 ASP HB3 1 1
3 7530 2 2 18 ASP N N 14.135 7.869 0.364 1.00 . B B . 18 ASP N 1 1
3 7531 2 2 18 ASP O O 17.149 8.359 2.193 1.00 . B B . 18 ASP O 1 1
3 7532 2 2 18 ASP OD1 O 14.591 8.634 4.645 1.00 . B B . 18 ASP OD1 1 1
3 7533 2 2 18 ASP OD2 O 15.383 6.592 4.622 1.00 . B B . 18 ASP OD2 1 1
3 7534 2 2 19 THR C C 18.631 6.835 -0.608 1.00 . B B . 19 THR C 1 1
3 7535 2 2 19 THR CA C 17.995 6.245 0.651 1.00 . B B . 19 THR CA 1 1
3 7536 2 2 19 THR CB C 18.059 4.706 0.609 1.00 . B B . 19 THR CB 1 1
3 7537 2 2 19 THR CG2 C 19.479 4.203 0.823 1.00 . B B . 19 THR CG2 1 1
3 7538 2 2 19 THR H H 15.911 6.218 0.315 1.00 . B B . 19 THR H 1 1
3 7539 2 2 19 THR HA H 18.547 6.583 1.514 1.00 . B B . 19 THR HA 1 1
3 7540 2 2 19 THR HB H 17.714 4.368 -0.358 1.00 . B B . 19 THR HB 1 1
3 7541 2 2 19 THR HG1 H 17.373 4.621 2.458 1.00 . B B . 19 THR HG1 1 1
3 7542 2 2 19 THR HG21 H 19.891 4.655 1.712 1.00 . B B . 19 THR HG21 1 1
3 7543 2 2 19 THR HG22 H 20.088 4.460 -0.030 1.00 . B B . 19 THR HG22 1 1
3 7544 2 2 19 THR HG23 H 19.466 3.128 0.943 1.00 . B B . 19 THR HG23 1 1
3 7545 2 2 19 THR N N 16.619 6.694 0.793 1.00 . B B . 19 THR N 1 1
3 7546 2 2 19 THR O O 18.314 6.359 -1.722 1.00 . B B . 19 THR O 1 1
3 7547 2 2 19 THR OG1 O 17.205 4.165 1.627 1.00 . B B . 19 THR OG1 1 1
3 7548 3 3 1 CA CA CA -17.255 8.433 -10.280 1.00 . C A . 201 CA CA 1 1
3 7549 4 3 1 CA CA CA -19.324 6.876 3.778 1.00 . D A . 202 CA CA 1 1
3 7550 5 3 1 CA CA CA 3.116 -13.434 -3.699 1.00 . E A . 203 CA CA 1 1
3 7551 6 3 1 CA CA CA 13.486 -9.993 1.517 1.00 . F A . 204 CA CA 1 1
4 7552 1 1 4 LEU C C -0.450 18.946 2.772 1.00 . A A . 4 LEU C 1 1
4 7553 1 1 4 LEU CA C -1.367 18.441 3.878 1.00 . A A . 4 LEU CA 1 1
4 7554 1 1 4 LEU CB C -2.348 17.419 3.303 1.00 . A A . 4 LEU CB 1 1
4 7555 1 1 4 LEU CD1 C -1.723 15.283 4.460 1.00 . A A . 4 LEU CD1 1 1
4 7556 1 1 4 LEU CD2 C -2.603 15.222 2.125 1.00 . A A . 4 LEU CD2 1 1
4 7557 1 1 4 LEU CG C -1.777 16.011 3.125 1.00 . A A . 4 LEU CG 1 1
4 7558 1 1 4 LEU H H -1.424 20.286 4.830 1.00 . A A . 4 LEU H 1 1
4 7559 1 1 4 LEU HA H -0.768 17.970 4.645 1.00 . A A . 4 LEU HA 1 1
4 7560 1 1 4 LEU HB2 H -3.206 17.361 3.962 1.00 . A A . 4 LEU HB2 1 1
4 7561 1 1 4 LEU HB3 H -2.678 17.776 2.336 1.00 . A A . 4 LEU HB3 1 1
4 7562 1 1 4 LEU HD11 H -1.223 14.333 4.330 1.00 . A A . 4 LEU HD11 1 1
4 7563 1 1 4 LEU HD12 H -2.728 15.118 4.814 1.00 . A A . 4 LEU HD12 1 1
4 7564 1 1 4 LEU HD13 H -1.183 15.879 5.182 1.00 . A A . 4 LEU HD13 1 1
4 7565 1 1 4 LEU HD21 H -2.283 14.190 2.125 1.00 . A A . 4 LEU HD21 1 1
4 7566 1 1 4 LEU HD22 H -2.470 15.640 1.138 1.00 . A A . 4 LEU HD22 1 1
4 7567 1 1 4 LEU HD23 H -3.647 15.276 2.398 1.00 . A A . 4 LEU HD23 1 1
4 7568 1 1 4 LEU HG H -0.768 16.085 2.743 1.00 . A A . 4 LEU HG 1 1
4 7569 1 1 4 LEU N N -2.100 19.573 4.479 1.00 . A A . 4 LEU N 1 1
4 7570 1 1 4 LEU O O -0.641 20.052 2.262 1.00 . A A . 4 LEU O 1 1
4 7571 1 1 5 THR C C 0.770 18.599 0.017 1.00 . A A . 5 THR C 1 1
4 7572 1 1 5 THR CA C 1.480 18.495 1.365 1.00 . A A . 5 THR CA 1 1
4 7573 1 1 5 THR CB C 2.597 17.442 1.276 1.00 . A A . 5 THR CB 1 1
4 7574 1 1 5 THR CG2 C 3.851 17.911 1.997 1.00 . A A . 5 THR CG2 1 1
4 7575 1 1 5 THR H H 0.646 17.276 2.857 1.00 . A A . 5 THR H 1 1
4 7576 1 1 5 THR HA H 1.920 19.447 1.617 1.00 . A A . 5 THR HA 1 1
4 7577 1 1 5 THR HB H 2.836 17.281 0.235 1.00 . A A . 5 THR HB 1 1
4 7578 1 1 5 THR HG1 H 2.626 15.468 1.453 1.00 . A A . 5 THR HG1 1 1
4 7579 1 1 5 THR HG21 H 4.584 17.117 2.000 1.00 . A A . 5 THR HG21 1 1
4 7580 1 1 5 THR HG22 H 3.608 18.184 3.015 1.00 . A A . 5 THR HG22 1 1
4 7581 1 1 5 THR HG23 H 4.256 18.769 1.483 1.00 . A A . 5 THR HG23 1 1
4 7582 1 1 5 THR N N 0.542 18.141 2.410 1.00 . A A . 5 THR N 1 1
4 7583 1 1 5 THR O O 0.040 17.685 -0.376 1.00 . A A . 5 THR O 1 1
4 7584 1 1 5 THR OG1 O 2.138 16.207 1.849 1.00 . A A . 5 THR OG1 1 1
4 7585 1 1 6 GLU C C 0.744 18.865 -2.982 1.00 . A A . 6 GLU C 1 1
4 7586 1 1 6 GLU CA C 0.372 19.952 -1.979 1.00 . A A . 6 GLU CA 1 1
4 7587 1 1 6 GLU CB C 0.792 21.324 -2.512 1.00 . A A . 6 GLU CB 1 1
4 7588 1 1 6 GLU CD C 0.677 23.823 -2.176 1.00 . A A . 6 GLU CD 1 1
4 7589 1 1 6 GLU CG C 0.014 22.486 -1.913 1.00 . A A . 6 GLU CG 1 1
4 7590 1 1 6 GLU H H 1.590 20.394 -0.306 1.00 . A A . 6 GLU H 1 1
4 7591 1 1 6 GLU HA H -0.696 19.943 -1.843 1.00 . A A . 6 GLU HA 1 1
4 7592 1 1 6 GLU HB2 H 1.839 21.476 -2.300 1.00 . A A . 6 GLU HB2 1 1
4 7593 1 1 6 GLU HB3 H 0.647 21.339 -3.579 1.00 . A A . 6 GLU HB3 1 1
4 7594 1 1 6 GLU HG2 H -0.970 22.503 -2.354 1.00 . A A . 6 GLU HG2 1 1
4 7595 1 1 6 GLU HG3 H -0.074 22.343 -0.844 1.00 . A A . 6 GLU HG3 1 1
4 7596 1 1 6 GLU N N 0.990 19.710 -0.679 1.00 . A A . 6 GLU N 1 1
4 7597 1 1 6 GLU O O -0.086 18.452 -3.793 1.00 . A A . 6 GLU O 1 1
4 7598 1 1 6 GLU OE1 O 0.605 24.309 -3.327 1.00 . A A . 6 GLU OE1 1 1
4 7599 1 1 6 GLU OE2 O 1.278 24.396 -1.240 1.00 . A A . 6 GLU OE2 1 1
4 7600 1 1 7 GLU C C 1.660 16.091 -3.637 1.00 . A A . 7 GLU C 1 1
4 7601 1 1 7 GLU CA C 2.472 17.365 -3.806 1.00 . A A . 7 GLU CA 1 1
4 7602 1 1 7 GLU CB C 3.948 17.082 -3.542 1.00 . A A . 7 GLU CB 1 1
4 7603 1 1 7 GLU CD C 5.122 19.073 -2.501 1.00 . A A . 7 GLU CD 1 1
4 7604 1 1 7 GLU CG C 4.852 18.292 -3.768 1.00 . A A . 7 GLU CG 1 1
4 7605 1 1 7 GLU H H 2.609 18.788 -2.253 1.00 . A A . 7 GLU H 1 1
4 7606 1 1 7 GLU HA H 2.359 17.718 -4.820 1.00 . A A . 7 GLU HA 1 1
4 7607 1 1 7 GLU HB2 H 4.057 16.755 -2.516 1.00 . A A . 7 GLU HB2 1 1
4 7608 1 1 7 GLU HB3 H 4.270 16.287 -4.199 1.00 . A A . 7 GLU HB3 1 1
4 7609 1 1 7 GLU HG2 H 5.799 17.953 -4.166 1.00 . A A . 7 GLU HG2 1 1
4 7610 1 1 7 GLU HG3 H 4.381 18.953 -4.485 1.00 . A A . 7 GLU HG3 1 1
4 7611 1 1 7 GLU N N 1.988 18.405 -2.915 1.00 . A A . 7 GLU N 1 1
4 7612 1 1 7 GLU O O 1.262 15.471 -4.622 1.00 . A A . 7 GLU O 1 1
4 7613 1 1 7 GLU OE1 O 4.164 19.371 -1.760 1.00 . A A . 7 GLU OE1 1 1
4 7614 1 1 7 GLU OE2 O 6.300 19.394 -2.248 1.00 . A A . 7 GLU OE2 1 1
4 7615 1 1 8 GLN C C -0.751 14.654 -2.681 1.00 . A A . 8 GLN C 1 1
4 7616 1 1 8 GLN CA C 0.639 14.512 -2.096 1.00 . A A . 8 GLN CA 1 1
4 7617 1 1 8 GLN CB C 0.568 14.256 -0.591 1.00 . A A . 8 GLN CB 1 1
4 7618 1 1 8 GLN CD C 3.036 13.742 -0.335 1.00 . A A . 8 GLN CD 1 1
4 7619 1 1 8 GLN CG C 1.617 13.264 -0.104 1.00 . A A . 8 GLN CG 1 1
4 7620 1 1 8 GLN H H 1.785 16.227 -1.644 1.00 . A A . 8 GLN H 1 1
4 7621 1 1 8 GLN HA H 1.130 13.680 -2.572 1.00 . A A . 8 GLN HA 1 1
4 7622 1 1 8 GLN HB2 H 0.711 15.191 -0.070 1.00 . A A . 8 GLN HB2 1 1
4 7623 1 1 8 GLN HB3 H -0.410 13.865 -0.346 1.00 . A A . 8 GLN HB3 1 1
4 7624 1 1 8 GLN HE21 H 3.043 12.926 -2.156 1.00 . A A . 8 GLN HE21 1 1
4 7625 1 1 8 GLN HE22 H 4.484 13.762 -1.685 1.00 . A A . 8 GLN HE22 1 1
4 7626 1 1 8 GLN HG2 H 1.481 13.102 0.954 1.00 . A A . 8 GLN HG2 1 1
4 7627 1 1 8 GLN HG3 H 1.480 12.331 -0.631 1.00 . A A . 8 GLN HG3 1 1
4 7628 1 1 8 GLN N N 1.417 15.704 -2.384 1.00 . A A . 8 GLN N 1 1
4 7629 1 1 8 GLN NE2 N 3.580 13.444 -1.505 1.00 . A A . 8 GLN NE2 1 1
4 7630 1 1 8 GLN O O -1.248 13.747 -3.343 1.00 . A A . 8 GLN O 1 1
4 7631 1 1 8 GLN OE1 O 3.637 14.376 0.530 1.00 . A A . 8 GLN OE1 1 1
4 7632 1 1 9 ILE C C -2.727 15.904 -4.462 1.00 . A A . 9 ILE C 1 1
4 7633 1 1 9 ILE CA C -2.698 16.088 -2.943 1.00 . A A . 9 ILE CA 1 1
4 7634 1 1 9 ILE CB C -3.135 17.525 -2.564 1.00 . A A . 9 ILE CB 1 1
4 7635 1 1 9 ILE CD1 C -4.303 16.782 -0.423 1.00 . A A . 9 ILE CD1 1 1
4 7636 1 1 9 ILE CG1 C -3.245 17.661 -1.041 1.00 . A A . 9 ILE CG1 1 1
4 7637 1 1 9 ILE CG2 C -4.452 17.897 -3.228 1.00 . A A . 9 ILE CG2 1 1
4 7638 1 1 9 ILE H H -0.947 16.438 -1.809 1.00 . A A . 9 ILE H 1 1
4 7639 1 1 9 ILE HA H -3.393 15.392 -2.499 1.00 . A A . 9 ILE HA 1 1
4 7640 1 1 9 ILE HB H -2.381 18.211 -2.916 1.00 . A A . 9 ILE HB 1 1
4 7641 1 1 9 ILE HD11 H -4.308 16.933 0.647 1.00 . A A . 9 ILE HD11 1 1
4 7642 1 1 9 ILE HD12 H -4.088 15.746 -0.642 1.00 . A A . 9 ILE HD12 1 1
4 7643 1 1 9 ILE HD13 H -5.266 17.044 -0.829 1.00 . A A . 9 ILE HD13 1 1
4 7644 1 1 9 ILE HG12 H -2.298 17.401 -0.591 1.00 . A A . 9 ILE HG12 1 1
4 7645 1 1 9 ILE HG13 H -3.484 18.685 -0.798 1.00 . A A . 9 ILE HG13 1 1
4 7646 1 1 9 ILE HG21 H -5.186 17.122 -3.040 1.00 . A A . 9 ILE HG21 1 1
4 7647 1 1 9 ILE HG22 H -4.300 18.002 -4.294 1.00 . A A . 9 ILE HG22 1 1
4 7648 1 1 9 ILE HG23 H -4.807 18.834 -2.821 1.00 . A A . 9 ILE HG23 1 1
4 7649 1 1 9 ILE N N -1.372 15.793 -2.416 1.00 . A A . 9 ILE N 1 1
4 7650 1 1 9 ILE O O -3.679 15.353 -5.013 1.00 . A A . 9 ILE O 1 1
4 7651 1 1 10 ALA C C -1.462 14.736 -6.977 1.00 . A A . 10 ALA C 1 1
4 7652 1 1 10 ALA CA C -1.574 16.209 -6.574 1.00 . A A . 10 ALA CA 1 1
4 7653 1 1 10 ALA CB C -0.388 17.003 -7.114 1.00 . A A . 10 ALA CB 1 1
4 7654 1 1 10 ALA H H -0.943 16.786 -4.636 1.00 . A A . 10 ALA H 1 1
4 7655 1 1 10 ALA HA H -2.481 16.621 -6.997 1.00 . A A . 10 ALA HA 1 1
4 7656 1 1 10 ALA HB1 H -0.592 18.063 -7.027 1.00 . A A . 10 ALA HB1 1 1
4 7657 1 1 10 ALA HB2 H -0.228 16.749 -8.151 1.00 . A A . 10 ALA HB2 1 1
4 7658 1 1 10 ALA HB3 H 0.500 16.759 -6.544 1.00 . A A . 10 ALA HB3 1 1
4 7659 1 1 10 ALA N N -1.669 16.344 -5.128 1.00 . A A . 10 ALA N 1 1
4 7660 1 1 10 ALA O O -2.049 14.303 -7.973 1.00 . A A . 10 ALA O 1 1
4 7661 1 1 11 GLU C C -1.875 11.818 -6.248 1.00 . A A . 11 GLU C 1 1
4 7662 1 1 11 GLU CA C -0.553 12.546 -6.457 1.00 . A A . 11 GLU CA 1 1
4 7663 1 1 11 GLU CB C 0.518 11.929 -5.551 1.00 . A A . 11 GLU CB 1 1
4 7664 1 1 11 GLU CD C 2.937 11.869 -4.832 1.00 . A A . 11 GLU CD 1 1
4 7665 1 1 11 GLU CG C 1.898 12.534 -5.720 1.00 . A A . 11 GLU CG 1 1
4 7666 1 1 11 GLU H H -0.278 14.363 -5.410 1.00 . A A . 11 GLU H 1 1
4 7667 1 1 11 GLU HA H -0.249 12.437 -7.488 1.00 . A A . 11 GLU HA 1 1
4 7668 1 1 11 GLU HB2 H 0.221 12.053 -4.524 1.00 . A A . 11 GLU HB2 1 1
4 7669 1 1 11 GLU HB3 H 0.588 10.874 -5.769 1.00 . A A . 11 GLU HB3 1 1
4 7670 1 1 11 GLU HG2 H 2.198 12.418 -6.752 1.00 . A A . 11 GLU HG2 1 1
4 7671 1 1 11 GLU HG3 H 1.847 13.585 -5.475 1.00 . A A . 11 GLU HG3 1 1
4 7672 1 1 11 GLU N N -0.720 13.965 -6.190 1.00 . A A . 11 GLU N 1 1
4 7673 1 1 11 GLU O O -2.293 11.014 -7.082 1.00 . A A . 11 GLU O 1 1
4 7674 1 1 11 GLU OE1 O 2.760 11.852 -3.596 1.00 . A A . 11 GLU OE1 1 1
4 7675 1 1 11 GLU OE2 O 3.936 11.346 -5.366 1.00 . A A . 11 GLU OE2 1 1
4 7676 1 1 12 PHE C C -4.881 11.860 -5.830 1.00 . A A . 12 PHE C 1 1
4 7677 1 1 12 PHE CA C -3.815 11.468 -4.811 1.00 . A A . 12 PHE CA 1 1
4 7678 1 1 12 PHE CB C -4.260 11.833 -3.395 1.00 . A A . 12 PHE CB 1 1
4 7679 1 1 12 PHE CD1 C -2.515 10.296 -2.415 1.00 . A A . 12 PHE CD1 1 1
4 7680 1 1 12 PHE CD2 C -2.994 12.338 -1.280 1.00 . A A . 12 PHE CD2 1 1
4 7681 1 1 12 PHE CE1 C -1.568 9.979 -1.459 1.00 . A A . 12 PHE CE1 1 1
4 7682 1 1 12 PHE CE2 C -2.051 12.026 -0.319 1.00 . A A . 12 PHE CE2 1 1
4 7683 1 1 12 PHE CG C -3.239 11.481 -2.339 1.00 . A A . 12 PHE CG 1 1
4 7684 1 1 12 PHE CZ C -1.334 10.842 -0.408 1.00 . A A . 12 PHE CZ 1 1
4 7685 1 1 12 PHE H H -2.136 12.715 -4.463 1.00 . A A . 12 PHE H 1 1
4 7686 1 1 12 PHE HA H -3.672 10.399 -4.862 1.00 . A A . 12 PHE HA 1 1
4 7687 1 1 12 PHE HB2 H -4.438 12.895 -3.345 1.00 . A A . 12 PHE HB2 1 1
4 7688 1 1 12 PHE HB3 H -5.174 11.309 -3.167 1.00 . A A . 12 PHE HB3 1 1
4 7689 1 1 12 PHE HD1 H -2.696 9.617 -3.231 1.00 . A A . 12 PHE HD1 1 1
4 7690 1 1 12 PHE HD2 H -3.549 13.262 -1.205 1.00 . A A . 12 PHE HD2 1 1
4 7691 1 1 12 PHE HE1 H -1.015 9.053 -1.534 1.00 . A A . 12 PHE HE1 1 1
4 7692 1 1 12 PHE HE2 H -1.871 12.707 0.503 1.00 . A A . 12 PHE HE2 1 1
4 7693 1 1 12 PHE HZ H -0.593 10.596 0.343 1.00 . A A . 12 PHE HZ 1 1
4 7694 1 1 12 PHE N N -2.533 12.097 -5.124 1.00 . A A . 12 PHE N 1 1
4 7695 1 1 12 PHE O O -5.802 11.087 -6.102 1.00 . A A . 12 PHE O 1 1
4 7696 1 1 13 LYS C C -5.679 12.573 -8.568 1.00 . A A . 13 LYS C 1 1
4 7697 1 1 13 LYS CA C -5.695 13.548 -7.387 1.00 . A A . 13 LYS CA 1 1
4 7698 1 1 13 LYS CB C -5.312 14.958 -7.863 1.00 . A A . 13 LYS CB 1 1
4 7699 1 1 13 LYS CD C -6.024 17.080 -9.044 1.00 . A A . 13 LYS CD 1 1
4 7700 1 1 13 LYS CE C -4.615 17.259 -9.601 1.00 . A A . 13 LYS CE 1 1
4 7701 1 1 13 LYS CG C -6.355 15.614 -8.759 1.00 . A A . 13 LYS CG 1 1
4 7702 1 1 13 LYS H H -4.069 13.679 -6.031 1.00 . A A . 13 LYS H 1 1
4 7703 1 1 13 LYS HA H -6.684 13.564 -6.963 1.00 . A A . 13 LYS HA 1 1
4 7704 1 1 13 LYS HB2 H -5.162 15.587 -7.001 1.00 . A A . 13 LYS HB2 1 1
4 7705 1 1 13 LYS HB3 H -4.386 14.895 -8.424 1.00 . A A . 13 LYS HB3 1 1
4 7706 1 1 13 LYS HD2 H -6.727 17.457 -9.770 1.00 . A A . 13 LYS HD2 1 1
4 7707 1 1 13 LYS HD3 H -6.119 17.645 -8.125 1.00 . A A . 13 LYS HD3 1 1
4 7708 1 1 13 LYS HE2 H -3.976 17.651 -8.822 1.00 . A A . 13 LYS HE2 1 1
4 7709 1 1 13 LYS HE3 H -4.240 16.300 -9.915 1.00 . A A . 13 LYS HE3 1 1
4 7710 1 1 13 LYS HG2 H -6.398 15.081 -9.697 1.00 . A A . 13 LYS HG2 1 1
4 7711 1 1 13 LYS HG3 H -7.319 15.560 -8.272 1.00 . A A . 13 LYS HG3 1 1
4 7712 1 1 13 LYS HZ1 H -4.932 17.699 -11.617 1.00 . A A . 13 LYS HZ1 1 1
4 7713 1 1 13 LYS HZ2 H -3.618 18.521 -10.935 1.00 . A A . 13 LYS HZ2 1 1
4 7714 1 1 13 LYS HZ3 H -5.202 19.009 -10.578 1.00 . A A . 13 LYS HZ3 1 1
4 7715 1 1 13 LYS N N -4.771 13.076 -6.359 1.00 . A A . 13 LYS N 1 1
4 7716 1 1 13 LYS NZ N -4.590 18.188 -10.763 1.00 . A A . 13 LYS NZ 1 1
4 7717 1 1 13 LYS O O -6.714 12.284 -9.178 1.00 . A A . 13 LYS O 1 1
4 7718 1 1 14 GLU C C -4.909 9.761 -9.557 1.00 . A A . 14 GLU C 1 1
4 7719 1 1 14 GLU CA C -4.300 11.102 -9.938 1.00 . A A . 14 GLU CA 1 1
4 7720 1 1 14 GLU CB C -2.814 10.949 -10.259 1.00 . A A . 14 GLU CB 1 1
4 7721 1 1 14 GLU CD C -1.050 9.721 -11.579 1.00 . A A . 14 GLU CD 1 1
4 7722 1 1 14 GLU CG C -2.503 9.777 -11.175 1.00 . A A . 14 GLU CG 1 1
4 7723 1 1 14 GLU H H -3.706 12.348 -8.346 1.00 . A A . 14 GLU H 1 1
4 7724 1 1 14 GLU HA H -4.813 11.479 -10.805 1.00 . A A . 14 GLU HA 1 1
4 7725 1 1 14 GLU HB2 H -2.470 11.855 -10.735 1.00 . A A . 14 GLU HB2 1 1
4 7726 1 1 14 GLU HB3 H -2.271 10.810 -9.334 1.00 . A A . 14 GLU HB3 1 1
4 7727 1 1 14 GLU HG2 H -2.750 8.863 -10.659 1.00 . A A . 14 GLU HG2 1 1
4 7728 1 1 14 GLU HG3 H -3.107 9.859 -12.067 1.00 . A A . 14 GLU HG3 1 1
4 7729 1 1 14 GLU N N -4.487 12.061 -8.865 1.00 . A A . 14 GLU N 1 1
4 7730 1 1 14 GLU O O -5.516 9.094 -10.392 1.00 . A A . 14 GLU O 1 1
4 7731 1 1 14 GLU OE1 O -0.205 9.366 -10.730 1.00 . A A . 14 GLU OE1 1 1
4 7732 1 1 14 GLU OE2 O -0.749 10.025 -12.755 1.00 . A A . 14 GLU OE2 1 1
4 7733 1 1 15 ALA C C -6.827 8.144 -7.977 1.00 . A A . 15 ALA C 1 1
4 7734 1 1 15 ALA CA C -5.315 8.116 -7.805 1.00 . A A . 15 ALA CA 1 1
4 7735 1 1 15 ALA CB C -4.939 7.885 -6.346 1.00 . A A . 15 ALA CB 1 1
4 7736 1 1 15 ALA H H -4.235 9.941 -7.678 1.00 . A A . 15 ALA H 1 1
4 7737 1 1 15 ALA HA H -4.913 7.313 -8.401 1.00 . A A . 15 ALA HA 1 1
4 7738 1 1 15 ALA HB1 H -5.439 6.995 -5.981 1.00 . A A . 15 ALA HB1 1 1
4 7739 1 1 15 ALA HB2 H -5.243 8.741 -5.754 1.00 . A A . 15 ALA HB2 1 1
4 7740 1 1 15 ALA HB3 H -3.871 7.755 -6.266 1.00 . A A . 15 ALA HB3 1 1
4 7741 1 1 15 ALA N N -4.750 9.372 -8.293 1.00 . A A . 15 ALA N 1 1
4 7742 1 1 15 ALA O O -7.430 7.198 -8.482 1.00 . A A . 15 ALA O 1 1
4 7743 1 1 16 PHE C C -9.256 9.354 -9.163 1.00 . A A . 16 PHE C 1 1
4 7744 1 1 16 PHE CA C -8.853 9.461 -7.697 1.00 . A A . 16 PHE CA 1 1
4 7745 1 1 16 PHE CB C -9.212 10.846 -7.164 1.00 . A A . 16 PHE CB 1 1
4 7746 1 1 16 PHE CD1 C -11.648 10.411 -6.647 1.00 . A A . 16 PHE CD1 1 1
4 7747 1 1 16 PHE CD2 C -10.281 11.369 -4.943 1.00 . A A . 16 PHE CD2 1 1
4 7748 1 1 16 PHE CE1 C -12.738 10.460 -5.797 1.00 . A A . 16 PHE CE1 1 1
4 7749 1 1 16 PHE CE2 C -11.369 11.412 -4.092 1.00 . A A . 16 PHE CE2 1 1
4 7750 1 1 16 PHE CG C -10.403 10.868 -6.231 1.00 . A A . 16 PHE CG 1 1
4 7751 1 1 16 PHE CZ C -12.596 10.957 -4.518 1.00 . A A . 16 PHE CZ 1 1
4 7752 1 1 16 PHE H H -6.883 9.940 -7.112 1.00 . A A . 16 PHE H 1 1
4 7753 1 1 16 PHE HA H -9.369 8.707 -7.125 1.00 . A A . 16 PHE HA 1 1
4 7754 1 1 16 PHE HB2 H -8.362 11.247 -6.626 1.00 . A A . 16 PHE HB2 1 1
4 7755 1 1 16 PHE HB3 H -9.432 11.493 -8.000 1.00 . A A . 16 PHE HB3 1 1
4 7756 1 1 16 PHE HD1 H -11.763 10.011 -7.646 1.00 . A A . 16 PHE HD1 1 1
4 7757 1 1 16 PHE HD2 H -9.323 11.725 -4.604 1.00 . A A . 16 PHE HD2 1 1
4 7758 1 1 16 PHE HE1 H -13.701 10.105 -6.128 1.00 . A A . 16 PHE HE1 1 1
4 7759 1 1 16 PHE HE2 H -11.258 11.799 -3.092 1.00 . A A . 16 PHE HE2 1 1
4 7760 1 1 16 PHE HZ H -13.445 10.997 -3.855 1.00 . A A . 16 PHE HZ 1 1
4 7761 1 1 16 PHE N N -7.421 9.251 -7.559 1.00 . A A . 16 PHE N 1 1
4 7762 1 1 16 PHE O O -10.320 8.836 -9.492 1.00 . A A . 16 PHE O 1 1
4 7763 1 1 17 SER C C -8.572 8.380 -12.039 1.00 . A A . 17 SER C 1 1
4 7764 1 1 17 SER CA C -8.626 9.806 -11.470 1.00 . A A . 17 SER CA 1 1
4 7765 1 1 17 SER CB C -7.606 10.698 -12.184 1.00 . A A . 17 SER CB 1 1
4 7766 1 1 17 SER H H -7.530 10.199 -9.709 1.00 . A A . 17 SER H 1 1
4 7767 1 1 17 SER HA H -9.616 10.207 -11.634 1.00 . A A . 17 SER HA 1 1
4 7768 1 1 17 SER HB2 H -6.611 10.327 -11.984 1.00 . A A . 17 SER HB2 1 1
4 7769 1 1 17 SER HB3 H -7.788 10.675 -13.249 1.00 . A A . 17 SER HB3 1 1
4 7770 1 1 17 SER HG H -7.467 12.081 -10.792 1.00 . A A . 17 SER HG 1 1
4 7771 1 1 17 SER N N -8.377 9.826 -10.036 1.00 . A A . 17 SER N 1 1
4 7772 1 1 17 SER O O -9.142 8.108 -13.098 1.00 . A A . 17 SER O 1 1
4 7773 1 1 17 SER OG O -7.685 12.042 -11.731 1.00 . A A . 17 SER OG 1 1
4 7774 1 1 18 LEU C C -8.928 5.270 -11.242 1.00 . A A . 18 LEU C 1 1
4 7775 1 1 18 LEU CA C -7.794 6.096 -11.824 1.00 . A A . 18 LEU CA 1 1
4 7776 1 1 18 LEU CB C -6.415 5.457 -11.550 1.00 . A A . 18 LEU CB 1 1
4 7777 1 1 18 LEU CD1 C -6.549 3.459 -10.040 1.00 . A A . 18 LEU CD1 1 1
4 7778 1 1 18 LEU CD2 C -4.706 5.108 -9.771 1.00 . A A . 18 LEU CD2 1 1
4 7779 1 1 18 LEU CG C -6.163 4.921 -10.143 1.00 . A A . 18 LEU CG 1 1
4 7780 1 1 18 LEU H H -7.425 7.730 -10.523 1.00 . A A . 18 LEU H 1 1
4 7781 1 1 18 LEU HA H -7.941 6.126 -12.892 1.00 . A A . 18 LEU HA 1 1
4 7782 1 1 18 LEU HB2 H -6.282 4.640 -12.243 1.00 . A A . 18 LEU HB2 1 1
4 7783 1 1 18 LEU HB3 H -5.660 6.199 -11.760 1.00 . A A . 18 LEU HB3 1 1
4 7784 1 1 18 LEU HD11 H -6.460 3.143 -9.012 1.00 . A A . 18 LEU HD11 1 1
4 7785 1 1 18 LEU HD12 H -5.895 2.865 -10.660 1.00 . A A . 18 LEU HD12 1 1
4 7786 1 1 18 LEU HD13 H -7.569 3.337 -10.368 1.00 . A A . 18 LEU HD13 1 1
4 7787 1 1 18 LEU HD21 H -4.367 6.072 -10.115 1.00 . A A . 18 LEU HD21 1 1
4 7788 1 1 18 LEU HD22 H -4.114 4.330 -10.231 1.00 . A A . 18 LEU HD22 1 1
4 7789 1 1 18 LEU HD23 H -4.602 5.052 -8.700 1.00 . A A . 18 LEU HD23 1 1
4 7790 1 1 18 LEU HG H -6.763 5.474 -9.439 1.00 . A A . 18 LEU HG 1 1
4 7791 1 1 18 LEU N N -7.879 7.471 -11.352 1.00 . A A . 18 LEU N 1 1
4 7792 1 1 18 LEU O O -9.404 4.349 -11.897 1.00 . A A . 18 LEU O 1 1
4 7793 1 1 19 PHE C C -11.795 5.238 -10.115 1.00 . A A . 19 PHE C 1 1
4 7794 1 1 19 PHE CA C -10.489 4.866 -9.422 1.00 . A A . 19 PHE CA 1 1
4 7795 1 1 19 PHE CB C -10.615 5.206 -7.929 1.00 . A A . 19 PHE CB 1 1
4 7796 1 1 19 PHE CD1 C -9.629 3.073 -7.083 1.00 . A A . 19 PHE CD1 1 1
4 7797 1 1 19 PHE CD2 C -8.840 5.125 -6.165 1.00 . A A . 19 PHE CD2 1 1
4 7798 1 1 19 PHE CE1 C -8.759 2.368 -6.270 1.00 . A A . 19 PHE CE1 1 1
4 7799 1 1 19 PHE CE2 C -7.973 4.431 -5.347 1.00 . A A . 19 PHE CE2 1 1
4 7800 1 1 19 PHE CG C -9.675 4.453 -7.041 1.00 . A A . 19 PHE CG 1 1
4 7801 1 1 19 PHE CZ C -7.923 3.051 -5.402 1.00 . A A . 19 PHE CZ 1 1
4 7802 1 1 19 PHE H H -8.935 6.292 -9.495 1.00 . A A . 19 PHE H 1 1
4 7803 1 1 19 PHE HA H -10.307 3.805 -9.538 1.00 . A A . 19 PHE HA 1 1
4 7804 1 1 19 PHE HB2 H -10.418 6.257 -7.799 1.00 . A A . 19 PHE HB2 1 1
4 7805 1 1 19 PHE HB3 H -11.625 4.992 -7.599 1.00 . A A . 19 PHE HB3 1 1
4 7806 1 1 19 PHE HD1 H -10.287 2.543 -7.758 1.00 . A A . 19 PHE HD1 1 1
4 7807 1 1 19 PHE HD2 H -8.867 6.206 -6.125 1.00 . A A . 19 PHE HD2 1 1
4 7808 1 1 19 PHE HE1 H -8.723 1.287 -6.322 1.00 . A A . 19 PHE HE1 1 1
4 7809 1 1 19 PHE HE2 H -7.326 4.967 -4.670 1.00 . A A . 19 PHE HE2 1 1
4 7810 1 1 19 PHE HZ H -7.255 2.508 -4.760 1.00 . A A . 19 PHE HZ 1 1
4 7811 1 1 19 PHE N N -9.373 5.591 -10.025 1.00 . A A . 19 PHE N 1 1
4 7812 1 1 19 PHE O O -12.611 4.378 -10.444 1.00 . A A . 19 PHE O 1 1
4 7813 1 1 20 ASP C C -13.235 6.690 -12.450 1.00 . A A . 20 ASP C 1 1
4 7814 1 1 20 ASP CA C -13.183 7.049 -10.967 1.00 . A A . 20 ASP CA 1 1
4 7815 1 1 20 ASP CB C -13.257 8.564 -10.797 1.00 . A A . 20 ASP CB 1 1
4 7816 1 1 20 ASP CG C -14.647 9.094 -11.034 1.00 . A A . 20 ASP CG 1 1
4 7817 1 1 20 ASP H H -11.272 7.167 -10.068 1.00 . A A . 20 ASP H 1 1
4 7818 1 1 20 ASP HA H -14.034 6.602 -10.471 1.00 . A A . 20 ASP HA 1 1
4 7819 1 1 20 ASP HB2 H -12.955 8.824 -9.793 1.00 . A A . 20 ASP HB2 1 1
4 7820 1 1 20 ASP HB3 H -12.589 9.030 -11.503 1.00 . A A . 20 ASP HB3 1 1
4 7821 1 1 20 ASP N N -11.976 6.534 -10.335 1.00 . A A . 20 ASP N 1 1
4 7822 1 1 20 ASP O O -12.208 6.655 -13.132 1.00 . A A . 20 ASP O 1 1
4 7823 1 1 20 ASP OD1 O -15.016 9.282 -12.206 1.00 . A A . 20 ASP OD1 1 1
4 7824 1 1 20 ASP OD2 O -15.387 9.308 -10.045 1.00 . A A . 20 ASP OD2 1 1
4 7825 1 1 21 LYS C C -15.925 6.702 -14.864 1.00 . A A . 21 LYS C 1 1
4 7826 1 1 21 LYS CA C -14.649 6.046 -14.330 1.00 . A A . 21 LYS CA 1 1
4 7827 1 1 21 LYS CB C -14.753 4.518 -14.480 1.00 . A A . 21 LYS CB 1 1
4 7828 1 1 21 LYS CD C -12.508 3.596 -15.162 1.00 . A A . 21 LYS CD 1 1
4 7829 1 1 21 LYS CE C -11.080 3.504 -14.634 1.00 . A A . 21 LYS CE 1 1
4 7830 1 1 21 LYS CG C -13.510 3.759 -14.031 1.00 . A A . 21 LYS CG 1 1
4 7831 1 1 21 LYS H H -15.212 6.448 -12.326 1.00 . A A . 21 LYS H 1 1
4 7832 1 1 21 LYS HA H -13.805 6.400 -14.903 1.00 . A A . 21 LYS HA 1 1
4 7833 1 1 21 LYS HB2 H -15.591 4.169 -13.895 1.00 . A A . 21 LYS HB2 1 1
4 7834 1 1 21 LYS HB3 H -14.932 4.282 -15.520 1.00 . A A . 21 LYS HB3 1 1
4 7835 1 1 21 LYS HD2 H -12.741 2.693 -15.710 1.00 . A A . 21 LYS HD2 1 1
4 7836 1 1 21 LYS HD3 H -12.586 4.449 -15.819 1.00 . A A . 21 LYS HD3 1 1
4 7837 1 1 21 LYS HE2 H -11.079 2.920 -13.726 1.00 . A A . 21 LYS HE2 1 1
4 7838 1 1 21 LYS HE3 H -10.462 3.013 -15.376 1.00 . A A . 21 LYS HE3 1 1
4 7839 1 1 21 LYS HG2 H -13.042 4.306 -13.227 1.00 . A A . 21 LYS HG2 1 1
4 7840 1 1 21 LYS HG3 H -13.806 2.782 -13.678 1.00 . A A . 21 LYS HG3 1 1
4 7841 1 1 21 LYS HZ1 H -9.687 4.755 -13.707 1.00 . A A . 21 LYS HZ1 1 1
4 7842 1 1 21 LYS HZ2 H -11.223 5.448 -13.878 1.00 . A A . 21 LYS HZ2 1 1
4 7843 1 1 21 LYS HZ3 H -10.201 5.311 -15.222 1.00 . A A . 21 LYS HZ3 1 1
4 7844 1 1 21 LYS N N -14.435 6.409 -12.935 1.00 . A A . 21 LYS N 1 1
4 7845 1 1 21 LYS NZ N -10.509 4.848 -14.342 1.00 . A A . 21 LYS NZ 1 1
4 7846 1 1 21 LYS O O -16.428 6.322 -15.925 1.00 . A A . 21 LYS O 1 1
4 7847 1 1 22 ASP C C -17.481 9.876 -14.698 1.00 . A A . 22 ASP C 1 1
4 7848 1 1 22 ASP CA C -17.680 8.370 -14.571 1.00 . A A . 22 ASP CA 1 1
4 7849 1 1 22 ASP CB C -18.871 8.070 -13.639 1.00 . A A . 22 ASP CB 1 1
4 7850 1 1 22 ASP CG C -18.592 8.341 -12.172 1.00 . A A . 22 ASP CG 1 1
4 7851 1 1 22 ASP H H -15.996 7.983 -13.312 1.00 . A A . 22 ASP H 1 1
4 7852 1 1 22 ASP HA H -17.918 7.989 -15.552 1.00 . A A . 22 ASP HA 1 1
4 7853 1 1 22 ASP HB2 H -19.708 8.682 -13.940 1.00 . A A . 22 ASP HB2 1 1
4 7854 1 1 22 ASP HB3 H -19.144 7.032 -13.748 1.00 . A A . 22 ASP HB3 1 1
4 7855 1 1 22 ASP N N -16.452 7.690 -14.139 1.00 . A A . 22 ASP N 1 1
4 7856 1 1 22 ASP O O -18.249 10.551 -15.382 1.00 . A A . 22 ASP O 1 1
4 7857 1 1 22 ASP OD1 O -17.837 9.273 -11.854 1.00 . A A . 22 ASP OD1 1 1
4 7858 1 1 22 ASP OD2 O -19.119 7.612 -11.307 1.00 . A A . 22 ASP OD2 1 1
4 7859 1 1 23 GLY C C -17.006 12.617 -13.114 1.00 . A A . 23 GLY C 1 1
4 7860 1 1 23 GLY CA C -16.173 11.816 -14.100 1.00 . A A . 23 GLY CA 1 1
4 7861 1 1 23 GLY H H -15.900 9.808 -13.475 1.00 . A A . 23 GLY H 1 1
4 7862 1 1 23 GLY HA2 H -15.124 11.972 -13.883 1.00 . A A . 23 GLY HA2 1 1
4 7863 1 1 23 GLY HA3 H -16.378 12.174 -15.098 1.00 . A A . 23 GLY HA3 1 1
4 7864 1 1 23 GLY N N -16.459 10.397 -14.039 1.00 . A A . 23 GLY N 1 1
4 7865 1 1 23 GLY O O -17.209 13.816 -13.296 1.00 . A A . 23 GLY O 1 1
4 7866 1 1 24 ASP C C -17.439 13.145 -9.936 1.00 . A A . 24 ASP C 1 1
4 7867 1 1 24 ASP CA C -18.326 12.645 -11.076 1.00 . A A . 24 ASP CA 1 1
4 7868 1 1 24 ASP CB C -19.462 11.742 -10.559 1.00 . A A . 24 ASP CB 1 1
4 7869 1 1 24 ASP CG C -19.161 11.105 -9.220 1.00 . A A . 24 ASP CG 1 1
4 7870 1 1 24 ASP H H -17.370 10.982 -12.009 1.00 . A A . 24 ASP H 1 1
4 7871 1 1 24 ASP HA H -18.767 13.510 -11.549 1.00 . A A . 24 ASP HA 1 1
4 7872 1 1 24 ASP HB2 H -20.361 12.330 -10.461 1.00 . A A . 24 ASP HB2 1 1
4 7873 1 1 24 ASP HB3 H -19.638 10.957 -11.277 1.00 . A A . 24 ASP HB3 1 1
4 7874 1 1 24 ASP N N -17.520 11.958 -12.084 1.00 . A A . 24 ASP N 1 1
4 7875 1 1 24 ASP O O -17.803 14.078 -9.219 1.00 . A A . 24 ASP O 1 1
4 7876 1 1 24 ASP OD1 O -18.346 10.155 -9.178 1.00 . A A . 24 ASP OD1 1 1
4 7877 1 1 24 ASP OD2 O -19.736 11.547 -8.207 1.00 . A A . 24 ASP OD2 1 1
4 7878 1 1 25 GLY C C -15.527 12.200 -7.446 1.00 . A A . 25 GLY C 1 1
4 7879 1 1 25 GLY CA C -15.349 12.948 -8.746 1.00 . A A . 25 GLY CA 1 1
4 7880 1 1 25 GLY H H -16.050 11.765 -10.348 1.00 . A A . 25 GLY H 1 1
4 7881 1 1 25 GLY HA2 H -14.341 12.789 -9.099 1.00 . A A . 25 GLY HA2 1 1
4 7882 1 1 25 GLY HA3 H -15.490 14.004 -8.561 1.00 . A A . 25 GLY HA3 1 1
4 7883 1 1 25 GLY N N -16.275 12.526 -9.777 1.00 . A A . 25 GLY N 1 1
4 7884 1 1 25 GLY O O -14.876 12.521 -6.454 1.00 . A A . 25 GLY O 1 1
4 7885 1 1 26 THR C C -16.447 8.929 -6.498 1.00 . A A . 26 THR C 1 1
4 7886 1 1 26 THR CA C -16.634 10.425 -6.234 1.00 . A A . 26 THR CA 1 1
4 7887 1 1 26 THR CB C -18.053 10.676 -5.690 1.00 . A A . 26 THR CB 1 1
4 7888 1 1 26 THR CG2 C -18.105 10.464 -4.182 1.00 . A A . 26 THR CG2 1 1
4 7889 1 1 26 THR H H -16.894 10.978 -8.260 1.00 . A A . 26 THR H 1 1
4 7890 1 1 26 THR HA H -15.920 10.745 -5.488 1.00 . A A . 26 THR HA 1 1
4 7891 1 1 26 THR HB H -18.730 9.977 -6.166 1.00 . A A . 26 THR HB 1 1
4 7892 1 1 26 THR HG1 H -18.896 12.033 -6.868 1.00 . A A . 26 THR HG1 1 1
4 7893 1 1 26 THR HG21 H -17.930 9.420 -3.955 1.00 . A A . 26 THR HG21 1 1
4 7894 1 1 26 THR HG22 H -19.076 10.759 -3.813 1.00 . A A . 26 THR HG22 1 1
4 7895 1 1 26 THR HG23 H -17.348 11.067 -3.710 1.00 . A A . 26 THR HG23 1 1
4 7896 1 1 26 THR N N -16.396 11.200 -7.439 1.00 . A A . 26 THR N 1 1
4 7897 1 1 26 THR O O -16.786 8.430 -7.575 1.00 . A A . 26 THR O 1 1
4 7898 1 1 26 THR OG1 O -18.464 12.022 -5.992 1.00 . A A . 26 THR OG1 1 1
4 7899 1 1 27 ILE C C -16.971 6.028 -5.425 1.00 . A A . 27 ILE C 1 1
4 7900 1 1 27 ILE CA C -15.664 6.798 -5.597 1.00 . A A . 27 ILE CA 1 1
4 7901 1 1 27 ILE CB C -14.690 6.349 -4.480 1.00 . A A . 27 ILE CB 1 1
4 7902 1 1 27 ILE CD1 C -12.570 7.563 -3.749 1.00 . A A . 27 ILE CD1 1 1
4 7903 1 1 27 ILE CG1 C -13.232 6.697 -4.803 1.00 . A A . 27 ILE CG1 1 1
4 7904 1 1 27 ILE CG2 C -14.816 4.866 -4.228 1.00 . A A . 27 ILE CG2 1 1
4 7905 1 1 27 ILE H H -15.671 8.689 -4.678 1.00 . A A . 27 ILE H 1 1
4 7906 1 1 27 ILE HA H -15.227 6.564 -6.556 1.00 . A A . 27 ILE HA 1 1
4 7907 1 1 27 ILE HB H -14.976 6.863 -3.573 1.00 . A A . 27 ILE HB 1 1
4 7908 1 1 27 ILE HD11 H -13.240 8.361 -3.467 1.00 . A A . 27 ILE HD11 1 1
4 7909 1 1 27 ILE HD12 H -11.654 7.983 -4.140 1.00 . A A . 27 ILE HD12 1 1
4 7910 1 1 27 ILE HD13 H -12.346 6.956 -2.879 1.00 . A A . 27 ILE HD13 1 1
4 7911 1 1 27 ILE HG12 H -12.661 5.774 -4.862 1.00 . A A . 27 ILE HG12 1 1
4 7912 1 1 27 ILE HG13 H -13.185 7.216 -5.749 1.00 . A A . 27 ILE HG13 1 1
4 7913 1 1 27 ILE HG21 H -15.406 4.699 -3.336 1.00 . A A . 27 ILE HG21 1 1
4 7914 1 1 27 ILE HG22 H -13.831 4.443 -4.099 1.00 . A A . 27 ILE HG22 1 1
4 7915 1 1 27 ILE HG23 H -15.303 4.401 -5.071 1.00 . A A . 27 ILE HG23 1 1
4 7916 1 1 27 ILE N N -15.904 8.229 -5.510 1.00 . A A . 27 ILE N 1 1
4 7917 1 1 27 ILE O O -17.810 6.416 -4.619 1.00 . A A . 27 ILE O 1 1
4 7918 1 1 28 THR C C -17.892 2.658 -5.909 1.00 . A A . 28 THR C 1 1
4 7919 1 1 28 THR CA C -18.327 4.117 -6.065 1.00 . A A . 28 THR CA 1 1
4 7920 1 1 28 THR CB C -19.293 4.241 -7.262 1.00 . A A . 28 THR CB 1 1
4 7921 1 1 28 THR CG2 C -19.843 5.652 -7.380 1.00 . A A . 28 THR CG2 1 1
4 7922 1 1 28 THR H H -16.471 4.736 -6.866 1.00 . A A . 28 THR H 1 1
4 7923 1 1 28 THR HA H -18.849 4.422 -5.166 1.00 . A A . 28 THR HA 1 1
4 7924 1 1 28 THR HB H -20.120 3.563 -7.106 1.00 . A A . 28 THR HB 1 1
4 7925 1 1 28 THR HG1 H -18.175 4.665 -8.833 1.00 . A A . 28 THR HG1 1 1
4 7926 1 1 28 THR HG21 H -20.641 5.669 -8.106 1.00 . A A . 28 THR HG21 1 1
4 7927 1 1 28 THR HG22 H -19.054 6.316 -7.695 1.00 . A A . 28 THR HG22 1 1
4 7928 1 1 28 THR HG23 H -20.220 5.972 -6.421 1.00 . A A . 28 THR HG23 1 1
4 7929 1 1 28 THR N N -17.148 4.959 -6.194 1.00 . A A . 28 THR N 1 1
4 7930 1 1 28 THR O O -16.695 2.357 -5.923 1.00 . A A . 28 THR O 1 1
4 7931 1 1 28 THR OG1 O -18.627 3.882 -8.474 1.00 . A A . 28 THR OG1 1 1
4 7932 1 1 29 THR C C -18.209 -0.306 -6.975 1.00 . A A . 29 THR C 1 1
4 7933 1 1 29 THR CA C -18.547 0.338 -5.633 1.00 . A A . 29 THR CA 1 1
4 7934 1 1 29 THR CB C -19.746 -0.399 -5.025 1.00 . A A . 29 THR CB 1 1
4 7935 1 1 29 THR CG2 C -19.467 -0.798 -3.595 1.00 . A A . 29 THR CG2 1 1
4 7936 1 1 29 THR H H -19.793 2.030 -5.854 1.00 . A A . 29 THR H 1 1
4 7937 1 1 29 THR HA H -17.705 0.242 -4.963 1.00 . A A . 29 THR HA 1 1
4 7938 1 1 29 THR HB H -19.936 -1.294 -5.604 1.00 . A A . 29 THR HB 1 1
4 7939 1 1 29 THR HG1 H -21.439 0.295 -4.302 1.00 . A A . 29 THR HG1 1 1
4 7940 1 1 29 THR HG21 H -20.338 -1.283 -3.180 1.00 . A A . 29 THR HG21 1 1
4 7941 1 1 29 THR HG22 H -19.233 0.081 -3.014 1.00 . A A . 29 THR HG22 1 1
4 7942 1 1 29 THR HG23 H -18.631 -1.479 -3.573 1.00 . A A . 29 THR HG23 1 1
4 7943 1 1 29 THR N N -18.853 1.753 -5.797 1.00 . A A . 29 THR N 1 1
4 7944 1 1 29 THR O O -17.311 -1.144 -7.082 1.00 . A A . 29 THR O 1 1
4 7945 1 1 29 THR OG1 O -20.898 0.450 -5.085 1.00 . A A . 29 THR OG1 1 1
4 7946 1 1 30 LYS C C -17.465 0.082 -10.012 1.00 . A A . 30 LYS C 1 1
4 7947 1 1 30 LYS CA C -18.756 -0.426 -9.342 1.00 . A A . 30 LYS CA 1 1
4 7948 1 1 30 LYS CB C -19.977 -0.059 -10.187 1.00 . A A . 30 LYS CB 1 1
4 7949 1 1 30 LYS CD C -21.375 -0.462 -12.212 1.00 . A A . 30 LYS CD 1 1
4 7950 1 1 30 LYS CE C -21.559 -1.299 -13.463 1.00 . A A . 30 LYS CE 1 1
4 7951 1 1 30 LYS CG C -20.196 -0.950 -11.385 1.00 . A A . 30 LYS CG 1 1
4 7952 1 1 30 LYS H H -19.588 0.824 -7.857 1.00 . A A . 30 LYS H 1 1
4 7953 1 1 30 LYS HA H -18.703 -1.502 -9.255 1.00 . A A . 30 LYS HA 1 1
4 7954 1 1 30 LYS HB2 H -20.858 -0.126 -9.569 1.00 . A A . 30 LYS HB2 1 1
4 7955 1 1 30 LYS HB3 H -19.871 0.957 -10.539 1.00 . A A . 30 LYS HB3 1 1
4 7956 1 1 30 LYS HD2 H -22.278 -0.518 -11.614 1.00 . A A . 30 LYS HD2 1 1
4 7957 1 1 30 LYS HD3 H -21.195 0.563 -12.501 1.00 . A A . 30 LYS HD3 1 1
4 7958 1 1 30 LYS HE2 H -20.611 -1.372 -13.967 1.00 . A A . 30 LYS HE2 1 1
4 7959 1 1 30 LYS HE3 H -21.892 -2.289 -13.181 1.00 . A A . 30 LYS HE3 1 1
4 7960 1 1 30 LYS HG2 H -19.306 -0.943 -11.998 1.00 . A A . 30 LYS HG2 1 1
4 7961 1 1 30 LYS HG3 H -20.395 -1.952 -11.039 1.00 . A A . 30 LYS HG3 1 1
4 7962 1 1 30 LYS HZ1 H -23.505 -0.763 -13.979 1.00 . A A . 30 LYS HZ1 1 1
4 7963 1 1 30 LYS HZ2 H -22.534 -1.197 -15.300 1.00 . A A . 30 LYS HZ2 1 1
4 7964 1 1 30 LYS HZ3 H -22.324 0.306 -14.551 1.00 . A A . 30 LYS HZ3 1 1
4 7965 1 1 30 LYS N N -18.924 0.118 -8.004 1.00 . A A . 30 LYS N 1 1
4 7966 1 1 30 LYS NZ N -22.550 -0.697 -14.387 1.00 . A A . 30 LYS NZ 1 1
4 7967 1 1 30 LYS O O -16.890 -0.611 -10.851 1.00 . A A . 30 LYS O 1 1
4 7968 1 1 31 GLU C C -14.549 1.115 -9.714 1.00 . A A . 31 GLU C 1 1
4 7969 1 1 31 GLU CA C -15.792 1.830 -10.227 1.00 . A A . 31 GLU CA 1 1
4 7970 1 1 31 GLU CB C -15.715 3.333 -9.935 1.00 . A A . 31 GLU CB 1 1
4 7971 1 1 31 GLU CD C -16.721 5.624 -10.379 1.00 . A A . 31 GLU CD 1 1
4 7972 1 1 31 GLU CG C -16.627 4.176 -10.824 1.00 . A A . 31 GLU CG 1 1
4 7973 1 1 31 GLU H H -17.439 1.764 -8.903 1.00 . A A . 31 GLU H 1 1
4 7974 1 1 31 GLU HA H -15.858 1.681 -11.293 1.00 . A A . 31 GLU HA 1 1
4 7975 1 1 31 GLU HB2 H -15.994 3.503 -8.905 1.00 . A A . 31 GLU HB2 1 1
4 7976 1 1 31 GLU HB3 H -14.699 3.665 -10.077 1.00 . A A . 31 GLU HB3 1 1
4 7977 1 1 31 GLU HG2 H -16.237 4.158 -11.829 1.00 . A A . 31 GLU HG2 1 1
4 7978 1 1 31 GLU HG3 H -17.621 3.747 -10.817 1.00 . A A . 31 GLU HG3 1 1
4 7979 1 1 31 GLU N N -16.988 1.269 -9.622 1.00 . A A . 31 GLU N 1 1
4 7980 1 1 31 GLU O O -13.713 0.647 -10.496 1.00 . A A . 31 GLU O 1 1
4 7981 1 1 31 GLU OE1 O -17.211 5.898 -9.267 1.00 . A A . 31 GLU OE1 1 1
4 7982 1 1 31 GLU OE2 O -16.320 6.516 -11.142 1.00 . A A . 31 GLU OE2 1 1
4 7983 1 1 32 LEU C C -13.264 -1.129 -8.071 1.00 . A A . 32 LEU C 1 1
4 7984 1 1 32 LEU CA C -13.300 0.359 -7.760 1.00 . A A . 32 LEU CA 1 1
4 7985 1 1 32 LEU CB C -13.338 0.580 -6.239 1.00 . A A . 32 LEU CB 1 1
4 7986 1 1 32 LEU CD1 C -13.183 3.079 -6.522 1.00 . A A . 32 LEU CD1 1 1
4 7987 1 1 32 LEU CD2 C -12.995 2.067 -4.257 1.00 . A A . 32 LEU CD2 1 1
4 7988 1 1 32 LEU CG C -12.694 1.882 -5.730 1.00 . A A . 32 LEU CG 1 1
4 7989 1 1 32 LEU H H -15.130 1.390 -7.817 1.00 . A A . 32 LEU H 1 1
4 7990 1 1 32 LEU HA H -12.405 0.829 -8.154 1.00 . A A . 32 LEU HA 1 1
4 7991 1 1 32 LEU HB2 H -14.371 0.568 -5.922 1.00 . A A . 32 LEU HB2 1 1
4 7992 1 1 32 LEU HB3 H -12.832 -0.248 -5.767 1.00 . A A . 32 LEU HB3 1 1
4 7993 1 1 32 LEU HD11 H -12.787 3.985 -6.084 1.00 . A A . 32 LEU HD11 1 1
4 7994 1 1 32 LEU HD12 H -14.261 3.112 -6.498 1.00 . A A . 32 LEU HD12 1 1
4 7995 1 1 32 LEU HD13 H -12.846 2.997 -7.543 1.00 . A A . 32 LEU HD13 1 1
4 7996 1 1 32 LEU HD21 H -14.063 2.144 -4.116 1.00 . A A . 32 LEU HD21 1 1
4 7997 1 1 32 LEU HD22 H -12.512 2.972 -3.898 1.00 . A A . 32 LEU HD22 1 1
4 7998 1 1 32 LEU HD23 H -12.620 1.219 -3.709 1.00 . A A . 32 LEU HD23 1 1
4 7999 1 1 32 LEU HG H -11.621 1.825 -5.844 1.00 . A A . 32 LEU HG 1 1
4 8000 1 1 32 LEU N N -14.441 0.998 -8.389 1.00 . A A . 32 LEU N 1 1
4 8001 1 1 32 LEU O O -12.196 -1.704 -8.295 1.00 . A A . 32 LEU O 1 1
4 8002 1 1 33 GLY C C -13.930 -3.508 -9.750 1.00 . A A . 33 GLY C 1 1
4 8003 1 1 33 GLY CA C -14.538 -3.167 -8.402 1.00 . A A . 33 GLY CA 1 1
4 8004 1 1 33 GLY H H -15.263 -1.233 -7.910 1.00 . A A . 33 GLY H 1 1
4 8005 1 1 33 GLY HA2 H -14.018 -3.715 -7.635 1.00 . A A . 33 GLY HA2 1 1
4 8006 1 1 33 GLY HA3 H -15.577 -3.465 -8.399 1.00 . A A . 33 GLY HA3 1 1
4 8007 1 1 33 GLY N N -14.447 -1.746 -8.103 1.00 . A A . 33 GLY N 1 1
4 8008 1 1 33 GLY O O -13.336 -4.571 -9.930 1.00 . A A . 33 GLY O 1 1
4 8009 1 1 34 THR C C -12.011 -2.875 -11.967 1.00 . A A . 34 THR C 1 1
4 8010 1 1 34 THR CA C -13.530 -2.771 -12.029 1.00 . A A . 34 THR CA 1 1
4 8011 1 1 34 THR CB C -13.945 -1.613 -12.959 1.00 . A A . 34 THR CB 1 1
4 8012 1 1 34 THR CG2 C -13.440 -1.832 -14.381 1.00 . A A . 34 THR CG2 1 1
4 8013 1 1 34 THR H H -14.576 -1.772 -10.485 1.00 . A A . 34 THR H 1 1
4 8014 1 1 34 THR HA H -13.926 -3.691 -12.434 1.00 . A A . 34 THR HA 1 1
4 8015 1 1 34 THR HB H -13.506 -0.699 -12.579 1.00 . A A . 34 THR HB 1 1
4 8016 1 1 34 THR HG1 H -15.666 -1.069 -12.147 1.00 . A A . 34 THR HG1 1 1
4 8017 1 1 34 THR HG21 H -12.370 -1.992 -14.362 1.00 . A A . 34 THR HG21 1 1
4 8018 1 1 34 THR HG22 H -13.664 -0.957 -14.974 1.00 . A A . 34 THR HG22 1 1
4 8019 1 1 34 THR HG23 H -13.927 -2.694 -14.817 1.00 . A A . 34 THR HG23 1 1
4 8020 1 1 34 THR N N -14.065 -2.584 -10.690 1.00 . A A . 34 THR N 1 1
4 8021 1 1 34 THR O O -11.418 -3.710 -12.651 1.00 . A A . 34 THR O 1 1
4 8022 1 1 34 THR OG1 O -15.370 -1.480 -12.969 1.00 . A A . 34 THR OG1 1 1
4 8023 1 1 35 VAL C C -9.457 -3.341 -10.289 1.00 . A A . 35 VAL C 1 1
4 8024 1 1 35 VAL CA C -9.932 -2.061 -10.973 1.00 . A A . 35 VAL CA 1 1
4 8025 1 1 35 VAL CB C -9.454 -0.836 -10.166 1.00 . A A . 35 VAL CB 1 1
4 8026 1 1 35 VAL CG1 C -7.935 -0.749 -10.140 1.00 . A A . 35 VAL CG1 1 1
4 8027 1 1 35 VAL CG2 C -10.059 0.452 -10.721 1.00 . A A . 35 VAL CG2 1 1
4 8028 1 1 35 VAL H H -11.897 -1.411 -10.582 1.00 . A A . 35 VAL H 1 1
4 8029 1 1 35 VAL HA H -9.497 -2.018 -11.960 1.00 . A A . 35 VAL HA 1 1
4 8030 1 1 35 VAL HB H -9.796 -0.951 -9.148 1.00 . A A . 35 VAL HB 1 1
4 8031 1 1 35 VAL HG11 H -7.532 -1.566 -9.560 1.00 . A A . 35 VAL HG11 1 1
4 8032 1 1 35 VAL HG12 H -7.637 0.187 -9.689 1.00 . A A . 35 VAL HG12 1 1
4 8033 1 1 35 VAL HG13 H -7.552 -0.799 -11.148 1.00 . A A . 35 VAL HG13 1 1
4 8034 1 1 35 VAL HG21 H -9.766 0.574 -11.753 1.00 . A A . 35 VAL HG21 1 1
4 8035 1 1 35 VAL HG22 H -9.702 1.295 -10.144 1.00 . A A . 35 VAL HG22 1 1
4 8036 1 1 35 VAL HG23 H -11.138 0.402 -10.655 1.00 . A A . 35 VAL HG23 1 1
4 8037 1 1 35 VAL N N -11.392 -2.057 -11.127 1.00 . A A . 35 VAL N 1 1
4 8038 1 1 35 VAL O O -8.504 -3.979 -10.733 1.00 . A A . 35 VAL O 1 1
4 8039 1 1 36 MET C C -10.031 -6.188 -9.339 1.00 . A A . 36 MET C 1 1
4 8040 1 1 36 MET CA C -9.782 -4.939 -8.484 1.00 . A A . 36 MET CA 1 1
4 8041 1 1 36 MET CB C -10.580 -5.038 -7.187 1.00 . A A . 36 MET CB 1 1
4 8042 1 1 36 MET CE C -12.033 -5.022 -4.552 1.00 . A A . 36 MET CE 1 1
4 8043 1 1 36 MET CG C -9.916 -5.911 -6.122 1.00 . A A . 36 MET CG 1 1
4 8044 1 1 36 MET H H -10.911 -3.190 -8.929 1.00 . A A . 36 MET H 1 1
4 8045 1 1 36 MET HA H -8.728 -4.878 -8.249 1.00 . A A . 36 MET HA 1 1
4 8046 1 1 36 MET HB2 H -10.715 -4.042 -6.783 1.00 . A A . 36 MET HB2 1 1
4 8047 1 1 36 MET HB3 H -11.546 -5.462 -7.417 1.00 . A A . 36 MET HB3 1 1
4 8048 1 1 36 MET HE1 H -11.453 -4.340 -3.947 1.00 . A A . 36 MET HE1 1 1
4 8049 1 1 36 MET HE2 H -12.945 -5.282 -4.033 1.00 . A A . 36 MET HE2 1 1
4 8050 1 1 36 MET HE3 H -12.279 -4.549 -5.489 1.00 . A A . 36 MET HE3 1 1
4 8051 1 1 36 MET HG2 H -9.473 -6.769 -6.607 1.00 . A A . 36 MET HG2 1 1
4 8052 1 1 36 MET HG3 H -9.139 -5.333 -5.633 1.00 . A A . 36 MET HG3 1 1
4 8053 1 1 36 MET N N -10.145 -3.730 -9.227 1.00 . A A . 36 MET N 1 1
4 8054 1 1 36 MET O O -9.563 -7.280 -9.028 1.00 . A A . 36 MET O 1 1
4 8055 1 1 36 MET SD S -11.074 -6.503 -4.866 1.00 . A A . 36 MET SD 1 1
4 8056 1 1 37 ARG C C -9.847 -7.307 -12.279 1.00 . A A . 37 ARG C 1 1
4 8057 1 1 37 ARG CA C -11.043 -7.083 -11.363 1.00 . A A . 37 ARG CA 1 1
4 8058 1 1 37 ARG CB C -12.298 -6.761 -12.161 1.00 . A A . 37 ARG CB 1 1
4 8059 1 1 37 ARG CD C -12.895 -7.012 -14.581 1.00 . A A . 37 ARG CD 1 1
4 8060 1 1 37 ARG CG C -12.578 -7.740 -13.288 1.00 . A A . 37 ARG CG 1 1
4 8061 1 1 37 ARG CZ C -11.676 -5.491 -16.086 1.00 . A A . 37 ARG CZ 1 1
4 8062 1 1 37 ARG H H -10.976 -5.076 -10.678 1.00 . A A . 37 ARG H 1 1
4 8063 1 1 37 ARG HA H -11.216 -7.984 -10.782 1.00 . A A . 37 ARG HA 1 1
4 8064 1 1 37 ARG HB2 H -13.144 -6.775 -11.490 1.00 . A A . 37 ARG HB2 1 1
4 8065 1 1 37 ARG HB3 H -12.199 -5.773 -12.581 1.00 . A A . 37 ARG HB3 1 1
4 8066 1 1 37 ARG HD2 H -12.900 -7.726 -15.391 1.00 . A A . 37 ARG HD2 1 1
4 8067 1 1 37 ARG HD3 H -13.870 -6.557 -14.493 1.00 . A A . 37 ARG HD3 1 1
4 8068 1 1 37 ARG HE H -11.388 -5.621 -14.117 1.00 . A A . 37 ARG HE 1 1
4 8069 1 1 37 ARG HG2 H -11.707 -8.362 -13.437 1.00 . A A . 37 ARG HG2 1 1
4 8070 1 1 37 ARG HG3 H -13.418 -8.356 -13.015 1.00 . A A . 37 ARG HG3 1 1
4 8071 1 1 37 ARG HH11 H -13.060 -6.645 -17.012 1.00 . A A . 37 ARG HH11 1 1
4 8072 1 1 37 ARG HH12 H -12.171 -5.581 -18.053 1.00 . A A . 37 ARG HH12 1 1
4 8073 1 1 37 ARG HH21 H -10.229 -4.212 -15.462 1.00 . A A . 37 ARG HH21 1 1
4 8074 1 1 37 ARG HH22 H -10.575 -4.184 -17.168 1.00 . A A . 37 ARG HH22 1 1
4 8075 1 1 37 ARG N N -10.734 -5.995 -10.449 1.00 . A A . 37 ARG N 1 1
4 8076 1 1 37 ARG NE N -11.909 -5.974 -14.873 1.00 . A A . 37 ARG NE 1 1
4 8077 1 1 37 ARG NH1 N -12.360 -5.941 -17.132 1.00 . A A . 37 ARG NH1 1 1
4 8078 1 1 37 ARG NH2 N -10.755 -4.555 -16.253 1.00 . A A . 37 ARG NH2 1 1
4 8079 1 1 37 ARG O O -9.450 -8.443 -12.541 1.00 . A A . 37 ARG O 1 1
4 8080 1 1 38 SER C C -6.850 -6.749 -12.829 1.00 . A A . 38 SER C 1 1
4 8081 1 1 38 SER CA C -8.077 -6.281 -13.605 1.00 . A A . 38 SER CA 1 1
4 8082 1 1 38 SER CB C -7.814 -4.916 -14.238 1.00 . A A . 38 SER CB 1 1
4 8083 1 1 38 SER H H -9.625 -5.329 -12.508 1.00 . A A . 38 SER H 1 1
4 8084 1 1 38 SER HA H -8.286 -6.995 -14.391 1.00 . A A . 38 SER HA 1 1
4 8085 1 1 38 SER HB2 H -6.986 -4.441 -13.736 1.00 . A A . 38 SER HB2 1 1
4 8086 1 1 38 SER HB3 H -7.580 -5.048 -15.284 1.00 . A A . 38 SER HB3 1 1
4 8087 1 1 38 SER HG H -8.738 -3.305 -13.612 1.00 . A A . 38 SER HG 1 1
4 8088 1 1 38 SER N N -9.250 -6.211 -12.737 1.00 . A A . 38 SER N 1 1
4 8089 1 1 38 SER O O -5.850 -7.160 -13.413 1.00 . A A . 38 SER O 1 1
4 8090 1 1 38 SER OG O -8.963 -4.088 -14.130 1.00 . A A . 38 SER OG 1 1
4 8091 1 1 39 LEU C C -5.812 -8.656 -10.541 1.00 . A A . 39 LEU C 1 1
4 8092 1 1 39 LEU CA C -5.846 -7.138 -10.656 1.00 . A A . 39 LEU CA 1 1
4 8093 1 1 39 LEU CB C -5.967 -6.511 -9.272 1.00 . A A . 39 LEU CB 1 1
4 8094 1 1 39 LEU CD1 C -5.850 -4.464 -7.799 1.00 . A A . 39 LEU CD1 1 1
4 8095 1 1 39 LEU CD2 C -4.099 -4.865 -9.522 1.00 . A A . 39 LEU CD2 1 1
4 8096 1 1 39 LEU CG C -5.565 -5.034 -9.185 1.00 . A A . 39 LEU CG 1 1
4 8097 1 1 39 LEU H H -7.767 -6.367 -11.092 1.00 . A A . 39 LEU H 1 1
4 8098 1 1 39 LEU HA H -4.923 -6.807 -11.111 1.00 . A A . 39 LEU HA 1 1
4 8099 1 1 39 LEU HB2 H -6.994 -6.602 -8.952 1.00 . A A . 39 LEU HB2 1 1
4 8100 1 1 39 LEU HB3 H -5.342 -7.074 -8.598 1.00 . A A . 39 LEU HB3 1 1
4 8101 1 1 39 LEU HD11 H -5.744 -3.389 -7.826 1.00 . A A . 39 LEU HD11 1 1
4 8102 1 1 39 LEU HD12 H -5.150 -4.876 -7.086 1.00 . A A . 39 LEU HD12 1 1
4 8103 1 1 39 LEU HD13 H -6.854 -4.719 -7.503 1.00 . A A . 39 LEU HD13 1 1
4 8104 1 1 39 LEU HD21 H -3.498 -5.321 -8.752 1.00 . A A . 39 LEU HD21 1 1
4 8105 1 1 39 LEU HD22 H -3.868 -3.814 -9.582 1.00 . A A . 39 LEU HD22 1 1
4 8106 1 1 39 LEU HD23 H -3.889 -5.334 -10.469 1.00 . A A . 39 LEU HD23 1 1
4 8107 1 1 39 LEU HG H -6.137 -4.469 -9.907 1.00 . A A . 39 LEU HG 1 1
4 8108 1 1 39 LEU N N -6.943 -6.705 -11.508 1.00 . A A . 39 LEU N 1 1
4 8109 1 1 39 LEU O O -4.924 -9.218 -9.902 1.00 . A A . 39 LEU O 1 1
4 8110 1 1 40 GLY C C -7.665 -11.263 -10.000 1.00 . A A . 40 GLY C 1 1
4 8111 1 1 40 GLY CA C -6.837 -10.754 -11.147 1.00 . A A . 40 GLY CA 1 1
4 8112 1 1 40 GLY H H -7.444 -8.805 -11.676 1.00 . A A . 40 GLY H 1 1
4 8113 1 1 40 GLY HA2 H -7.281 -11.095 -12.067 1.00 . A A . 40 GLY HA2 1 1
4 8114 1 1 40 GLY HA3 H -5.838 -11.155 -11.068 1.00 . A A . 40 GLY HA3 1 1
4 8115 1 1 40 GLY N N -6.771 -9.309 -11.177 1.00 . A A . 40 GLY N 1 1
4 8116 1 1 40 GLY O O -7.481 -12.390 -9.545 1.00 . A A . 40 GLY O 1 1
4 8117 1 1 41 GLN C C -10.907 -10.557 -8.863 1.00 . A A . 41 GLN C 1 1
4 8118 1 1 41 GLN CA C -9.466 -10.805 -8.452 1.00 . A A . 41 GLN CA 1 1
4 8119 1 1 41 GLN CB C -9.156 -9.997 -7.194 1.00 . A A . 41 GLN CB 1 1
4 8120 1 1 41 GLN CD C -7.567 -9.590 -5.269 1.00 . A A . 41 GLN CD 1 1
4 8121 1 1 41 GLN CG C -7.980 -10.525 -6.391 1.00 . A A . 41 GLN CG 1 1
4 8122 1 1 41 GLN H H -8.691 -9.552 -9.958 1.00 . A A . 41 GLN H 1 1
4 8123 1 1 41 GLN HA H -9.324 -11.857 -8.250 1.00 . A A . 41 GLN HA 1 1
4 8124 1 1 41 GLN HB2 H -8.937 -8.980 -7.484 1.00 . A A . 41 GLN HB2 1 1
4 8125 1 1 41 GLN HB3 H -10.033 -10.001 -6.562 1.00 . A A . 41 GLN HB3 1 1
4 8126 1 1 41 GLN HE21 H -6.281 -8.682 -6.478 1.00 . A A . 41 GLN HE21 1 1
4 8127 1 1 41 GLN HE22 H -6.362 -8.063 -4.864 1.00 . A A . 41 GLN HE22 1 1
4 8128 1 1 41 GLN HG2 H -8.252 -11.478 -5.962 1.00 . A A . 41 GLN HG2 1 1
4 8129 1 1 41 GLN HG3 H -7.139 -10.655 -7.057 1.00 . A A . 41 GLN HG3 1 1
4 8130 1 1 41 GLN N N -8.584 -10.434 -9.539 1.00 . A A . 41 GLN N 1 1
4 8131 1 1 41 GLN NE2 N -6.644 -8.688 -5.565 1.00 . A A . 41 GLN NE2 1 1
4 8132 1 1 41 GLN O O -11.189 -9.603 -9.584 1.00 . A A . 41 GLN O 1 1
4 8133 1 1 41 GLN OE1 O -8.069 -9.676 -4.145 1.00 . A A . 41 GLN OE1 1 1
4 8134 1 1 42 ASN C C -14.062 -11.433 -7.493 1.00 . A A . 42 ASN C 1 1
4 8135 1 1 42 ASN CA C -13.217 -11.243 -8.749 1.00 . A A . 42 ASN CA 1 1
4 8136 1 1 42 ASN CB C -13.620 -12.237 -9.837 1.00 . A A . 42 ASN CB 1 1
4 8137 1 1 42 ASN CG C -14.879 -11.824 -10.563 1.00 . A A . 42 ASN CG 1 1
4 8138 1 1 42 ASN H H -11.540 -12.155 -7.849 1.00 . A A . 42 ASN H 1 1
4 8139 1 1 42 ASN HA H -13.359 -10.235 -9.120 1.00 . A A . 42 ASN HA 1 1
4 8140 1 1 42 ASN HB2 H -12.826 -12.311 -10.561 1.00 . A A . 42 ASN HB2 1 1
4 8141 1 1 42 ASN HB3 H -13.784 -13.202 -9.388 1.00 . A A . 42 ASN HB3 1 1
4 8142 1 1 42 ASN HD21 H -13.805 -10.791 -11.875 1.00 . A A . 42 ASN HD21 1 1
4 8143 1 1 42 ASN HD22 H -15.516 -10.747 -12.110 1.00 . A A . 42 ASN HD22 1 1
4 8144 1 1 42 ASN N N -11.815 -11.406 -8.416 1.00 . A A . 42 ASN N 1 1
4 8145 1 1 42 ASN ND2 N -14.718 -11.044 -11.625 1.00 . A A . 42 ASN ND2 1 1
4 8146 1 1 42 ASN O O -14.440 -12.554 -7.146 1.00 . A A . 42 ASN O 1 1
4 8147 1 1 42 ASN OD1 O -15.981 -12.203 -10.179 1.00 . A A . 42 ASN OD1 1 1
4 8148 1 1 43 PRO C C -16.606 -10.155 -5.789 1.00 . A A . 43 PRO C 1 1
4 8149 1 1 43 PRO CA C -15.108 -10.341 -5.544 1.00 . A A . 43 PRO CA 1 1
4 8150 1 1 43 PRO CB C -14.540 -9.137 -4.781 1.00 . A A . 43 PRO CB 1 1
4 8151 1 1 43 PRO CD C -13.894 -8.979 -7.118 1.00 . A A . 43 PRO CD 1 1
4 8152 1 1 43 PRO CG C -13.808 -8.288 -5.784 1.00 . A A . 43 PRO CG 1 1
4 8153 1 1 43 PRO HA H -14.939 -11.244 -4.974 1.00 . A A . 43 PRO HA 1 1
4 8154 1 1 43 PRO HB2 H -15.354 -8.583 -4.325 1.00 . A A . 43 PRO HB2 1 1
4 8155 1 1 43 PRO HB3 H -13.855 -9.475 -4.023 1.00 . A A . 43 PRO HB3 1 1
4 8156 1 1 43 PRO HD2 H -14.616 -8.490 -7.755 1.00 . A A . 43 PRO HD2 1 1
4 8157 1 1 43 PRO HD3 H -12.924 -8.996 -7.591 1.00 . A A . 43 PRO HD3 1 1
4 8158 1 1 43 PRO HG2 H -14.262 -7.309 -5.841 1.00 . A A . 43 PRO HG2 1 1
4 8159 1 1 43 PRO HG3 H -12.775 -8.198 -5.491 1.00 . A A . 43 PRO HG3 1 1
4 8160 1 1 43 PRO N N -14.329 -10.334 -6.776 1.00 . A A . 43 PRO N 1 1
4 8161 1 1 43 PRO O O -17.014 -9.548 -6.782 1.00 . A A . 43 PRO O 1 1
4 8162 1 1 44 THR C C -19.337 -9.217 -4.400 1.00 . A A . 44 THR C 1 1
4 8163 1 1 44 THR CA C -18.869 -10.537 -5.008 1.00 . A A . 44 THR CA 1 1
4 8164 1 1 44 THR CB C -19.601 -11.704 -4.318 1.00 . A A . 44 THR CB 1 1
4 8165 1 1 44 THR CG2 C -19.214 -13.039 -4.951 1.00 . A A . 44 THR CG2 1 1
4 8166 1 1 44 THR H H -17.055 -11.123 -4.092 1.00 . A A . 44 THR H 1 1
4 8167 1 1 44 THR HA H -19.114 -10.554 -6.061 1.00 . A A . 44 THR HA 1 1
4 8168 1 1 44 THR HB H -20.662 -11.560 -4.442 1.00 . A A . 44 THR HB 1 1
4 8169 1 1 44 THR HG1 H -18.378 -12.002 -2.777 1.00 . A A . 44 THR HG1 1 1
4 8170 1 1 44 THR HG21 H -19.815 -13.832 -4.526 1.00 . A A . 44 THR HG21 1 1
4 8171 1 1 44 THR HG22 H -18.169 -13.242 -4.762 1.00 . A A . 44 THR HG22 1 1
4 8172 1 1 44 THR HG23 H -19.381 -12.994 -6.018 1.00 . A A . 44 THR HG23 1 1
4 8173 1 1 44 THR N N -17.427 -10.663 -4.878 1.00 . A A . 44 THR N 1 1
4 8174 1 1 44 THR O O -18.540 -8.490 -3.802 1.00 . A A . 44 THR O 1 1
4 8175 1 1 44 THR OG1 O -19.296 -11.711 -2.915 1.00 . A A . 44 THR OG1 1 1
4 8176 1 1 45 GLU C C -20.952 -7.594 -2.498 1.00 . A A . 45 GLU C 1 1
4 8177 1 1 45 GLU CA C -21.199 -7.685 -4.007 1.00 . A A . 45 GLU CA 1 1
4 8178 1 1 45 GLU CB C -22.700 -7.614 -4.292 1.00 . A A . 45 GLU CB 1 1
4 8179 1 1 45 GLU CD C -24.349 -5.906 -3.424 1.00 . A A . 45 GLU CD 1 1
4 8180 1 1 45 GLU CG C -23.224 -6.195 -4.401 1.00 . A A . 45 GLU CG 1 1
4 8181 1 1 45 GLU H H -21.178 -9.507 -5.101 1.00 . A A . 45 GLU H 1 1
4 8182 1 1 45 GLU HA H -20.707 -6.849 -4.490 1.00 . A A . 45 GLU HA 1 1
4 8183 1 1 45 GLU HB2 H -22.910 -8.128 -5.217 1.00 . A A . 45 GLU HB2 1 1
4 8184 1 1 45 GLU HB3 H -23.228 -8.105 -3.490 1.00 . A A . 45 GLU HB3 1 1
4 8185 1 1 45 GLU HG2 H -22.407 -5.516 -4.202 1.00 . A A . 45 GLU HG2 1 1
4 8186 1 1 45 GLU HG3 H -23.584 -6.035 -5.407 1.00 . A A . 45 GLU HG3 1 1
4 8187 1 1 45 GLU N N -20.629 -8.909 -4.551 1.00 . A A . 45 GLU N 1 1
4 8188 1 1 45 GLU O O -20.857 -6.502 -1.943 1.00 . A A . 45 GLU O 1 1
4 8189 1 1 45 GLU OE1 O -25.470 -6.410 -3.634 1.00 . A A . 45 GLU OE1 1 1
4 8190 1 1 45 GLU OE2 O -24.122 -5.175 -2.438 1.00 . A A . 45 GLU OE2 1 1
4 8191 1 1 46 ALA C C -19.145 -8.295 -0.124 1.00 . A A . 46 ALA C 1 1
4 8192 1 1 46 ALA CA C -20.569 -8.789 -0.414 1.00 . A A . 46 ALA CA 1 1
4 8193 1 1 46 ALA CB C -20.763 -10.204 0.115 1.00 . A A . 46 ALA CB 1 1
4 8194 1 1 46 ALA H H -20.867 -9.592 -2.343 1.00 . A A . 46 ALA H 1 1
4 8195 1 1 46 ALA HA H -21.283 -8.139 0.067 1.00 . A A . 46 ALA HA 1 1
4 8196 1 1 46 ALA HB1 H -20.454 -10.253 1.149 1.00 . A A . 46 ALA HB1 1 1
4 8197 1 1 46 ALA HB2 H -20.164 -10.889 -0.468 1.00 . A A . 46 ALA HB2 1 1
4 8198 1 1 46 ALA HB3 H -21.808 -10.477 0.037 1.00 . A A . 46 ALA HB3 1 1
4 8199 1 1 46 ALA N N -20.817 -8.751 -1.844 1.00 . A A . 46 ALA N 1 1
4 8200 1 1 46 ALA O O -18.907 -7.565 0.837 1.00 . A A . 46 ALA O 1 1
4 8201 1 1 47 GLU C C -16.633 -6.831 -1.254 1.00 . A A . 47 GLU C 1 1
4 8202 1 1 47 GLU CA C -16.805 -8.289 -0.842 1.00 . A A . 47 GLU CA 1 1
4 8203 1 1 47 GLU CB C -15.874 -9.158 -1.685 1.00 . A A . 47 GLU CB 1 1
4 8204 1 1 47 GLU CD C -16.623 -11.504 -1.218 1.00 . A A . 47 GLU CD 1 1
4 8205 1 1 47 GLU CG C -15.532 -10.483 -1.044 1.00 . A A . 47 GLU CG 1 1
4 8206 1 1 47 GLU H H -18.485 -9.268 -1.732 1.00 . A A . 47 GLU H 1 1
4 8207 1 1 47 GLU HA H -16.537 -8.394 0.200 1.00 . A A . 47 GLU HA 1 1
4 8208 1 1 47 GLU HB2 H -16.340 -9.352 -2.639 1.00 . A A . 47 GLU HB2 1 1
4 8209 1 1 47 GLU HB3 H -14.950 -8.616 -1.846 1.00 . A A . 47 GLU HB3 1 1
4 8210 1 1 47 GLU HG2 H -14.625 -10.866 -1.486 1.00 . A A . 47 GLU HG2 1 1
4 8211 1 1 47 GLU HG3 H -15.379 -10.325 0.013 1.00 . A A . 47 GLU HG3 1 1
4 8212 1 1 47 GLU N N -18.207 -8.693 -0.984 1.00 . A A . 47 GLU N 1 1
4 8213 1 1 47 GLU O O -15.899 -6.071 -0.614 1.00 . A A . 47 GLU O 1 1
4 8214 1 1 47 GLU OE1 O -16.777 -12.032 -2.344 1.00 . A A . 47 GLU OE1 1 1
4 8215 1 1 47 GLU OE2 O -17.335 -11.776 -0.235 1.00 . A A . 47 GLU OE2 1 1
4 8216 1 1 48 LEU C C -17.854 -4.101 -1.868 1.00 . A A . 48 LEU C 1 1
4 8217 1 1 48 LEU CA C -17.267 -5.091 -2.857 1.00 . A A . 48 LEU CA 1 1
4 8218 1 1 48 LEU CB C -18.004 -5.000 -4.194 1.00 . A A . 48 LEU CB 1 1
4 8219 1 1 48 LEU CD1 C -18.428 -5.969 -6.459 1.00 . A A . 48 LEU CD1 1 1
4 8220 1 1 48 LEU CD2 C -16.095 -5.380 -5.779 1.00 . A A . 48 LEU CD2 1 1
4 8221 1 1 48 LEU CG C -17.447 -5.893 -5.302 1.00 . A A . 48 LEU CG 1 1
4 8222 1 1 48 LEU H H -17.883 -7.115 -2.785 1.00 . A A . 48 LEU H 1 1
4 8223 1 1 48 LEU HA H -16.232 -4.840 -3.012 1.00 . A A . 48 LEU HA 1 1
4 8224 1 1 48 LEU HB2 H -19.041 -5.261 -4.036 1.00 . A A . 48 LEU HB2 1 1
4 8225 1 1 48 LEU HB3 H -17.956 -3.978 -4.532 1.00 . A A . 48 LEU HB3 1 1
4 8226 1 1 48 LEU HD11 H -18.531 -4.996 -6.914 1.00 . A A . 48 LEU HD11 1 1
4 8227 1 1 48 LEU HD12 H -19.389 -6.296 -6.091 1.00 . A A . 48 LEU HD12 1 1
4 8228 1 1 48 LEU HD13 H -18.068 -6.673 -7.191 1.00 . A A . 48 LEU HD13 1 1
4 8229 1 1 48 LEU HD21 H -15.399 -5.377 -4.953 1.00 . A A . 48 LEU HD21 1 1
4 8230 1 1 48 LEU HD22 H -16.203 -4.377 -6.163 1.00 . A A . 48 LEU HD22 1 1
4 8231 1 1 48 LEU HD23 H -15.723 -6.026 -6.558 1.00 . A A . 48 LEU HD23 1 1
4 8232 1 1 48 LEU HG H -17.309 -6.891 -4.914 1.00 . A A . 48 LEU HG 1 1
4 8233 1 1 48 LEU N N -17.321 -6.453 -2.328 1.00 . A A . 48 LEU N 1 1
4 8234 1 1 48 LEU O O -17.519 -2.924 -1.890 1.00 . A A . 48 LEU O 1 1
4 8235 1 1 49 GLN C C -18.415 -3.756 1.271 1.00 . A A . 49 GLN C 1 1
4 8236 1 1 49 GLN CA C -19.316 -3.776 0.043 1.00 . A A . 49 GLN CA 1 1
4 8237 1 1 49 GLN CB C -20.688 -4.363 0.393 1.00 . A A . 49 GLN CB 1 1
4 8238 1 1 49 GLN CD C -21.792 -2.517 -0.962 1.00 . A A . 49 GLN CD 1 1
4 8239 1 1 49 GLN CG C -21.848 -3.373 0.290 1.00 . A A . 49 GLN CG 1 1
4 8240 1 1 49 GLN H H -18.849 -5.570 -0.960 1.00 . A A . 49 GLN H 1 1
4 8241 1 1 49 GLN HA H -19.432 -2.774 -0.344 1.00 . A A . 49 GLN HA 1 1
4 8242 1 1 49 GLN HB2 H -20.886 -5.181 -0.281 1.00 . A A . 49 GLN HB2 1 1
4 8243 1 1 49 GLN HB3 H -20.651 -4.745 1.402 1.00 . A A . 49 GLN HB3 1 1
4 8244 1 1 49 GLN HE21 H -22.792 -3.907 -1.987 1.00 . A A . 49 GLN HE21 1 1
4 8245 1 1 49 GLN HE22 H -22.349 -2.484 -2.874 1.00 . A A . 49 GLN HE22 1 1
4 8246 1 1 49 GLN HG2 H -22.774 -3.925 0.275 1.00 . A A . 49 GLN HG2 1 1
4 8247 1 1 49 GLN HG3 H -21.833 -2.724 1.151 1.00 . A A . 49 GLN HG3 1 1
4 8248 1 1 49 GLN N N -18.686 -4.603 -0.974 1.00 . A A . 49 GLN N 1 1
4 8249 1 1 49 GLN NE2 N -22.366 -3.018 -2.050 1.00 . A A . 49 GLN NE2 1 1
4 8250 1 1 49 GLN O O -18.161 -2.708 1.865 1.00 . A A . 49 GLN O 1 1
4 8251 1 1 49 GLN OE1 O -21.237 -1.419 -0.951 1.00 . A A . 49 GLN OE1 1 1
4 8252 1 1 50 ASP C C -15.760 -4.264 2.569 1.00 . A A . 50 ASP C 1 1
4 8253 1 1 50 ASP CA C -17.002 -5.131 2.730 1.00 . A A . 50 ASP CA 1 1
4 8254 1 1 50 ASP CB C -16.596 -6.603 2.800 1.00 . A A . 50 ASP CB 1 1
4 8255 1 1 50 ASP CG C -16.443 -7.124 4.210 1.00 . A A . 50 ASP CG 1 1
4 8256 1 1 50 ASP H H -18.147 -5.714 1.054 1.00 . A A . 50 ASP H 1 1
4 8257 1 1 50 ASP HA H -17.523 -4.853 3.634 1.00 . A A . 50 ASP HA 1 1
4 8258 1 1 50 ASP HB2 H -17.351 -7.193 2.305 1.00 . A A . 50 ASP HB2 1 1
4 8259 1 1 50 ASP HB3 H -15.653 -6.729 2.285 1.00 . A A . 50 ASP HB3 1 1
4 8260 1 1 50 ASP N N -17.895 -4.942 1.603 1.00 . A A . 50 ASP N 1 1
4 8261 1 1 50 ASP O O -15.275 -3.660 3.524 1.00 . A A . 50 ASP O 1 1
4 8262 1 1 50 ASP OD1 O -17.428 -7.074 4.978 1.00 . A A . 50 ASP OD1 1 1
4 8263 1 1 50 ASP OD2 O -15.352 -7.626 4.545 1.00 . A A . 50 ASP OD2 1 1
4 8264 1 1 51 MET C C -14.279 -1.966 1.407 1.00 . A A . 51 MET C 1 1
4 8265 1 1 51 MET CA C -14.080 -3.422 1.007 1.00 . A A . 51 MET CA 1 1
4 8266 1 1 51 MET CB C -13.814 -3.499 -0.500 1.00 . A A . 51 MET CB 1 1
4 8267 1 1 51 MET CE C -10.341 -5.703 -1.114 1.00 . A A . 51 MET CE 1 1
4 8268 1 1 51 MET CG C -12.871 -4.612 -0.892 1.00 . A A . 51 MET CG 1 1
4 8269 1 1 51 MET H H -15.645 -4.790 0.644 1.00 . A A . 51 MET H 1 1
4 8270 1 1 51 MET HA H -13.232 -3.817 1.537 1.00 . A A . 51 MET HA 1 1
4 8271 1 1 51 MET HB2 H -14.749 -3.660 -1.012 1.00 . A A . 51 MET HB2 1 1
4 8272 1 1 51 MET HB3 H -13.389 -2.558 -0.831 1.00 . A A . 51 MET HB3 1 1
4 8273 1 1 51 MET HE1 H -10.879 -6.065 -1.980 1.00 . A A . 51 MET HE1 1 1
4 8274 1 1 51 MET HE2 H -10.318 -6.471 -0.357 1.00 . A A . 51 MET HE2 1 1
4 8275 1 1 51 MET HE3 H -9.330 -5.449 -1.399 1.00 . A A . 51 MET HE3 1 1
4 8276 1 1 51 MET HG2 H -13.174 -5.515 -0.384 1.00 . A A . 51 MET HG2 1 1
4 8277 1 1 51 MET HG3 H -12.938 -4.755 -1.960 1.00 . A A . 51 MET HG3 1 1
4 8278 1 1 51 MET N N -15.247 -4.227 1.344 1.00 . A A . 51 MET N 1 1
4 8279 1 1 51 MET O O -13.399 -1.353 2.017 1.00 . A A . 51 MET O 1 1
4 8280 1 1 51 MET SD S -11.161 -4.248 -0.463 1.00 . A A . 51 MET SD 1 1
4 8281 1 1 52 ILE C C -16.001 0.163 2.817 1.00 . A A . 52 ILE C 1 1
4 8282 1 1 52 ILE CA C -15.754 -0.035 1.322 1.00 . A A . 52 ILE CA 1 1
4 8283 1 1 52 ILE CB C -17.002 0.417 0.548 1.00 . A A . 52 ILE CB 1 1
4 8284 1 1 52 ILE CD1 C -15.764 0.593 -1.695 1.00 . A A . 52 ILE CD1 1 1
4 8285 1 1 52 ILE CG1 C -16.917 -0.018 -0.924 1.00 . A A . 52 ILE CG1 1 1
4 8286 1 1 52 ILE CG2 C -17.158 1.927 0.652 1.00 . A A . 52 ILE CG2 1 1
4 8287 1 1 52 ILE H H -16.019 -1.949 0.456 1.00 . A A . 52 ILE H 1 1
4 8288 1 1 52 ILE HA H -14.929 0.594 1.023 1.00 . A A . 52 ILE HA 1 1
4 8289 1 1 52 ILE HB H -17.868 -0.045 1.006 1.00 . A A . 52 ILE HB 1 1
4 8290 1 1 52 ILE HD11 H -15.946 1.646 -1.837 1.00 . A A . 52 ILE HD11 1 1
4 8291 1 1 52 ILE HD12 H -15.686 0.112 -2.658 1.00 . A A . 52 ILE HD12 1 1
4 8292 1 1 52 ILE HD13 H -14.841 0.457 -1.146 1.00 . A A . 52 ILE HD13 1 1
4 8293 1 1 52 ILE HG12 H -16.813 -1.090 -0.974 1.00 . A A . 52 ILE HG12 1 1
4 8294 1 1 52 ILE HG13 H -17.830 0.266 -1.419 1.00 . A A . 52 ILE HG13 1 1
4 8295 1 1 52 ILE HG21 H -18.122 2.217 0.259 1.00 . A A . 52 ILE HG21 1 1
4 8296 1 1 52 ILE HG22 H -16.377 2.406 0.083 1.00 . A A . 52 ILE HG22 1 1
4 8297 1 1 52 ILE HG23 H -17.086 2.230 1.687 1.00 . A A . 52 ILE HG23 1 1
4 8298 1 1 52 ILE N N -15.417 -1.415 1.015 1.00 . A A . 52 ILE N 1 1
4 8299 1 1 52 ILE O O -15.701 1.219 3.363 1.00 . A A . 52 ILE O 1 1
4 8300 1 1 53 ASN C C -15.561 -0.507 5.747 1.00 . A A . 53 ASN C 1 1
4 8301 1 1 53 ASN CA C -16.817 -0.792 4.921 1.00 . A A . 53 ASN CA 1 1
4 8302 1 1 53 ASN CB C -17.468 -2.097 5.377 1.00 . A A . 53 ASN CB 1 1
4 8303 1 1 53 ASN CG C -17.771 -2.123 6.864 1.00 . A A . 53 ASN CG 1 1
4 8304 1 1 53 ASN H H -16.709 -1.696 2.992 1.00 . A A . 53 ASN H 1 1
4 8305 1 1 53 ASN HA H -17.517 0.016 5.075 1.00 . A A . 53 ASN HA 1 1
4 8306 1 1 53 ASN HB2 H -18.393 -2.232 4.839 1.00 . A A . 53 ASN HB2 1 1
4 8307 1 1 53 ASN HB3 H -16.805 -2.920 5.150 1.00 . A A . 53 ASN HB3 1 1
4 8308 1 1 53 ASN HD21 H -15.989 -2.943 7.226 1.00 . A A . 53 ASN HD21 1 1
4 8309 1 1 53 ASN HD22 H -16.989 -2.654 8.615 1.00 . A A . 53 ASN HD22 1 1
4 8310 1 1 53 ASN N N -16.519 -0.863 3.480 1.00 . A A . 53 ASN N 1 1
4 8311 1 1 53 ASN ND2 N -16.825 -2.622 7.649 1.00 . A A . 53 ASN ND2 1 1
4 8312 1 1 53 ASN O O -15.622 0.082 6.825 1.00 . A A . 53 ASN O 1 1
4 8313 1 1 53 ASN OD1 O -18.850 -1.707 7.297 1.00 . A A . 53 ASN OD1 1 1
4 8314 1 1 54 GLU C C -12.603 0.711 5.652 1.00 . A A . 54 GLU C 1 1
4 8315 1 1 54 GLU CA C -13.137 -0.698 5.900 1.00 . A A . 54 GLU CA 1 1
4 8316 1 1 54 GLU CB C -12.110 -1.737 5.442 1.00 . A A . 54 GLU CB 1 1
4 8317 1 1 54 GLU CD C -13.208 -3.663 6.665 1.00 . A A . 54 GLU CD 1 1
4 8318 1 1 54 GLU CG C -12.690 -3.135 5.342 1.00 . A A . 54 GLU CG 1 1
4 8319 1 1 54 GLU H H -14.436 -1.369 4.353 1.00 . A A . 54 GLU H 1 1
4 8320 1 1 54 GLU HA H -13.305 -0.818 6.960 1.00 . A A . 54 GLU HA 1 1
4 8321 1 1 54 GLU HB2 H -11.731 -1.454 4.468 1.00 . A A . 54 GLU HB2 1 1
4 8322 1 1 54 GLU HB3 H -11.288 -1.755 6.148 1.00 . A A . 54 GLU HB3 1 1
4 8323 1 1 54 GLU HG2 H -13.514 -3.111 4.644 1.00 . A A . 54 GLU HG2 1 1
4 8324 1 1 54 GLU HG3 H -11.931 -3.805 4.977 1.00 . A A . 54 GLU HG3 1 1
4 8325 1 1 54 GLU N N -14.421 -0.909 5.219 1.00 . A A . 54 GLU N 1 1
4 8326 1 1 54 GLU O O -11.480 1.039 6.037 1.00 . A A . 54 GLU O 1 1
4 8327 1 1 54 GLU OE1 O -12.385 -3.951 7.554 1.00 . A A . 54 GLU OE1 1 1
4 8328 1 1 54 GLU OE2 O -14.437 -3.806 6.814 1.00 . A A . 54 GLU OE2 1 1
4 8329 1 1 55 VAL C C -14.204 3.842 5.156 1.00 . A A . 55 VAL C 1 1
4 8330 1 1 55 VAL CA C -13.066 2.921 4.719 1.00 . A A . 55 VAL CA 1 1
4 8331 1 1 55 VAL CB C -12.795 3.138 3.206 1.00 . A A . 55 VAL CB 1 1
4 8332 1 1 55 VAL CG1 C -12.498 4.596 2.914 1.00 . A A . 55 VAL CG1 1 1
4 8333 1 1 55 VAL CG2 C -11.660 2.250 2.717 1.00 . A A . 55 VAL CG2 1 1
4 8334 1 1 55 VAL H H -14.303 1.206 4.737 1.00 . A A . 55 VAL H 1 1
4 8335 1 1 55 VAL HA H -12.174 3.173 5.272 1.00 . A A . 55 VAL HA 1 1
4 8336 1 1 55 VAL HB H -13.688 2.871 2.660 1.00 . A A . 55 VAL HB 1 1
4 8337 1 1 55 VAL HG11 H -12.078 5.060 3.794 1.00 . A A . 55 VAL HG11 1 1
4 8338 1 1 55 VAL HG12 H -13.412 5.098 2.637 1.00 . A A . 55 VAL HG12 1 1
4 8339 1 1 55 VAL HG13 H -11.791 4.663 2.100 1.00 . A A . 55 VAL HG13 1 1
4 8340 1 1 55 VAL HG21 H -11.391 2.530 1.705 1.00 . A A . 55 VAL HG21 1 1
4 8341 1 1 55 VAL HG22 H -11.987 1.222 2.730 1.00 . A A . 55 VAL HG22 1 1
4 8342 1 1 55 VAL HG23 H -10.800 2.367 3.366 1.00 . A A . 55 VAL HG23 1 1
4 8343 1 1 55 VAL N N -13.421 1.536 5.011 1.00 . A A . 55 VAL N 1 1
4 8344 1 1 55 VAL O O -13.987 4.908 5.734 1.00 . A A . 55 VAL O 1 1
4 8345 1 1 56 ASP C C -16.840 4.147 6.718 1.00 . A A . 56 ASP C 1 1
4 8346 1 1 56 ASP CA C -16.620 4.141 5.214 1.00 . A A . 56 ASP CA 1 1
4 8347 1 1 56 ASP CB C -17.822 3.515 4.507 1.00 . A A . 56 ASP CB 1 1
4 8348 1 1 56 ASP CG C -19.004 4.454 4.402 1.00 . A A . 56 ASP CG 1 1
4 8349 1 1 56 ASP H H -15.510 2.533 4.425 1.00 . A A . 56 ASP H 1 1
4 8350 1 1 56 ASP HA H -16.498 5.157 4.876 1.00 . A A . 56 ASP HA 1 1
4 8351 1 1 56 ASP HB2 H -17.532 3.232 3.509 1.00 . A A . 56 ASP HB2 1 1
4 8352 1 1 56 ASP HB3 H -18.132 2.635 5.047 1.00 . A A . 56 ASP HB3 1 1
4 8353 1 1 56 ASP N N -15.416 3.399 4.877 1.00 . A A . 56 ASP N 1 1
4 8354 1 1 56 ASP O O -16.707 3.118 7.381 1.00 . A A . 56 ASP O 1 1
4 8355 1 1 56 ASP OD1 O -19.837 4.488 5.324 1.00 . A A . 56 ASP OD1 1 1
4 8356 1 1 56 ASP OD2 O -19.126 5.141 3.364 1.00 . A A . 56 ASP OD2 1 1
4 8357 1 1 57 ALA C C -18.719 6.156 8.941 1.00 . A A . 57 ALA C 1 1
4 8358 1 1 57 ALA CA C -17.406 5.435 8.670 1.00 . A A . 57 ALA CA 1 1
4 8359 1 1 57 ALA CB C -16.253 6.178 9.323 1.00 . A A . 57 ALA CB 1 1
4 8360 1 1 57 ALA H H -17.280 6.091 6.663 1.00 . A A . 57 ALA H 1 1
4 8361 1 1 57 ALA HA H -17.449 4.439 9.090 1.00 . A A . 57 ALA HA 1 1
4 8362 1 1 57 ALA HB1 H -16.318 7.229 9.079 1.00 . A A . 57 ALA HB1 1 1
4 8363 1 1 57 ALA HB2 H -15.315 5.780 8.956 1.00 . A A . 57 ALA HB2 1 1
4 8364 1 1 57 ALA HB3 H -16.306 6.051 10.394 1.00 . A A . 57 ALA HB3 1 1
4 8365 1 1 57 ALA N N -17.175 5.305 7.248 1.00 . A A . 57 ALA N 1 1
4 8366 1 1 57 ALA O O -19.235 6.137 10.062 1.00 . A A . 57 ALA O 1 1
4 8367 1 1 58 ASP C C -21.687 6.574 7.963 1.00 . A A . 58 ASP C 1 1
4 8368 1 1 58 ASP CA C -20.504 7.533 8.027 1.00 . A A . 58 ASP CA 1 1
4 8369 1 1 58 ASP CB C -20.600 8.618 6.938 1.00 . A A . 58 ASP CB 1 1
4 8370 1 1 58 ASP CG C -21.219 8.129 5.637 1.00 . A A . 58 ASP CG 1 1
4 8371 1 1 58 ASP H H -18.790 6.776 7.040 1.00 . A A . 58 ASP H 1 1
4 8372 1 1 58 ASP HA H -20.507 8.014 8.994 1.00 . A A . 58 ASP HA 1 1
4 8373 1 1 58 ASP HB2 H -21.196 9.442 7.307 1.00 . A A . 58 ASP HB2 1 1
4 8374 1 1 58 ASP HB3 H -19.602 8.976 6.721 1.00 . A A . 58 ASP HB3 1 1
4 8375 1 1 58 ASP N N -19.252 6.798 7.909 1.00 . A A . 58 ASP N 1 1
4 8376 1 1 58 ASP O O -22.770 6.871 8.474 1.00 . A A . 58 ASP O 1 1
4 8377 1 1 58 ASP OD1 O -22.457 8.169 5.504 1.00 . A A . 58 ASP OD1 1 1
4 8378 1 1 58 ASP OD2 O -20.468 7.738 4.725 1.00 . A A . 58 ASP OD2 1 1
4 8379 1 1 59 GLY C C -23.294 4.562 5.952 1.00 . A A . 59 GLY C 1 1
4 8380 1 1 59 GLY CA C -22.521 4.431 7.243 1.00 . A A . 59 GLY CA 1 1
4 8381 1 1 59 GLY H H -20.587 5.231 6.959 1.00 . A A . 59 GLY H 1 1
4 8382 1 1 59 GLY HA2 H -22.085 3.444 7.291 1.00 . A A . 59 GLY HA2 1 1
4 8383 1 1 59 GLY HA3 H -23.201 4.555 8.069 1.00 . A A . 59 GLY HA3 1 1
4 8384 1 1 59 GLY N N -21.471 5.415 7.353 1.00 . A A . 59 GLY N 1 1
4 8385 1 1 59 GLY O O -24.520 4.444 5.938 1.00 . A A . 59 GLY O 1 1
4 8386 1 1 60 ASN C C -22.673 3.936 2.584 1.00 . A A . 60 ASN C 1 1
4 8387 1 1 60 ASN CA C -23.220 4.972 3.565 1.00 . A A . 60 ASN CA 1 1
4 8388 1 1 60 ASN CB C -23.037 6.406 3.032 1.00 . A A . 60 ASN CB 1 1
4 8389 1 1 60 ASN CG C -22.196 6.497 1.772 1.00 . A A . 60 ASN CG 1 1
4 8390 1 1 60 ASN H H -21.606 4.934 4.948 1.00 . A A . 60 ASN H 1 1
4 8391 1 1 60 ASN HA H -24.276 4.782 3.702 1.00 . A A . 60 ASN HA 1 1
4 8392 1 1 60 ASN HB2 H -24.006 6.826 2.819 1.00 . A A . 60 ASN HB2 1 1
4 8393 1 1 60 ASN HB3 H -22.560 7.003 3.798 1.00 . A A . 60 ASN HB3 1 1
4 8394 1 1 60 ASN HD21 H -23.806 6.191 0.642 1.00 . A A . 60 ASN HD21 1 1
4 8395 1 1 60 ASN HD22 H -22.309 6.365 -0.209 1.00 . A A . 60 ASN HD22 1 1
4 8396 1 1 60 ASN N N -22.584 4.827 4.867 1.00 . A A . 60 ASN N 1 1
4 8397 1 1 60 ASN ND2 N -22.835 6.344 0.620 1.00 . A A . 60 ASN ND2 1 1
4 8398 1 1 60 ASN O O -23.337 3.570 1.615 1.00 . A A . 60 ASN O 1 1
4 8399 1 1 60 ASN OD1 O -20.984 6.723 1.838 1.00 . A A . 60 ASN OD1 1 1
4 8400 1 1 61 GLY C C -20.375 3.052 0.692 1.00 . A A . 61 GLY C 1 1
4 8401 1 1 61 GLY CA C -20.854 2.465 2.004 1.00 . A A . 61 GLY CA 1 1
4 8402 1 1 61 GLY H H -20.990 3.781 3.650 1.00 . A A . 61 GLY H 1 1
4 8403 1 1 61 GLY HA2 H -20.007 2.044 2.526 1.00 . A A . 61 GLY HA2 1 1
4 8404 1 1 61 GLY HA3 H -21.568 1.681 1.804 1.00 . A A . 61 GLY HA3 1 1
4 8405 1 1 61 GLY N N -21.470 3.455 2.857 1.00 . A A . 61 GLY N 1 1
4 8406 1 1 61 GLY O O -20.708 2.550 -0.382 1.00 . A A . 61 GLY O 1 1
4 8407 1 1 62 THR C C -17.827 5.639 -0.014 1.00 . A A . 62 THR C 1 1
4 8408 1 1 62 THR CA C -19.046 4.790 -0.395 1.00 . A A . 62 THR CA 1 1
4 8409 1 1 62 THR CB C -20.104 5.704 -1.061 1.00 . A A . 62 THR CB 1 1
4 8410 1 1 62 THR CG2 C -19.492 6.536 -2.176 1.00 . A A . 62 THR CG2 1 1
4 8411 1 1 62 THR H H -19.365 4.472 1.676 1.00 . A A . 62 THR H 1 1
4 8412 1 1 62 THR HA H -18.749 4.033 -1.105 1.00 . A A . 62 THR HA 1 1
4 8413 1 1 62 THR HB H -20.493 6.376 -0.308 1.00 . A A . 62 THR HB 1 1
4 8414 1 1 62 THR HG1 H -21.172 4.037 -1.186 1.00 . A A . 62 THR HG1 1 1
4 8415 1 1 62 THR HG21 H -18.543 6.937 -1.847 1.00 . A A . 62 THR HG21 1 1
4 8416 1 1 62 THR HG22 H -20.158 7.347 -2.427 1.00 . A A . 62 THR HG22 1 1
4 8417 1 1 62 THR HG23 H -19.336 5.916 -3.047 1.00 . A A . 62 THR HG23 1 1
4 8418 1 1 62 THR N N -19.590 4.119 0.781 1.00 . A A . 62 THR N 1 1
4 8419 1 1 62 THR O O -17.917 6.460 0.905 1.00 . A A . 62 THR O 1 1
4 8420 1 1 62 THR OG1 O -21.190 4.923 -1.584 1.00 . A A . 62 THR OG1 1 1
4 8421 1 1 63 ILE C C -15.725 7.667 -0.852 1.00 . A A . 63 ILE C 1 1
4 8422 1 1 63 ILE CA C -15.490 6.221 -0.403 1.00 . A A . 63 ILE CA 1 1
4 8423 1 1 63 ILE CB C -14.197 5.678 -1.091 1.00 . A A . 63 ILE CB 1 1
4 8424 1 1 63 ILE CD1 C -12.948 3.542 -0.397 1.00 . A A . 63 ILE CD1 1 1
4 8425 1 1 63 ILE CG1 C -14.147 4.140 -1.094 1.00 . A A . 63 ILE CG1 1 1
4 8426 1 1 63 ILE CG2 C -12.963 6.264 -0.425 1.00 . A A . 63 ILE CG2 1 1
4 8427 1 1 63 ILE H H -16.658 4.744 -1.392 1.00 . A A . 63 ILE H 1 1
4 8428 1 1 63 ILE HA H -15.332 6.213 0.667 1.00 . A A . 63 ILE HA 1 1
4 8429 1 1 63 ILE HB H -14.180 6.013 -2.117 1.00 . A A . 63 ILE HB 1 1
4 8430 1 1 63 ILE HD11 H -12.966 3.815 0.652 1.00 . A A . 63 ILE HD11 1 1
4 8431 1 1 63 ILE HD12 H -12.047 3.928 -0.861 1.00 . A A . 63 ILE HD12 1 1
4 8432 1 1 63 ILE HD13 H -12.972 2.467 -0.493 1.00 . A A . 63 ILE HD13 1 1
4 8433 1 1 63 ILE HG12 H -15.035 3.749 -0.629 1.00 . A A . 63 ILE HG12 1 1
4 8434 1 1 63 ILE HG13 H -14.109 3.813 -2.122 1.00 . A A . 63 ILE HG13 1 1
4 8435 1 1 63 ILE HG21 H -12.882 5.886 0.584 1.00 . A A . 63 ILE HG21 1 1
4 8436 1 1 63 ILE HG22 H -13.041 7.342 -0.403 1.00 . A A . 63 ILE HG22 1 1
4 8437 1 1 63 ILE HG23 H -12.090 5.974 -0.992 1.00 . A A . 63 ILE HG23 1 1
4 8438 1 1 63 ILE N N -16.688 5.429 -0.690 1.00 . A A . 63 ILE N 1 1
4 8439 1 1 63 ILE O O -15.693 7.969 -2.045 1.00 . A A . 63 ILE O 1 1
4 8440 1 1 64 ASP C C -15.046 10.792 0.231 1.00 . A A . 64 ASP C 1 1
4 8441 1 1 64 ASP CA C -16.242 9.952 -0.188 1.00 . A A . 64 ASP CA 1 1
4 8442 1 1 64 ASP CB C -17.507 10.463 0.496 1.00 . A A . 64 ASP CB 1 1
4 8443 1 1 64 ASP CG C -17.615 10.064 1.954 1.00 . A A . 64 ASP CG 1 1
4 8444 1 1 64 ASP H H -16.016 8.239 1.040 1.00 . A A . 64 ASP H 1 1
4 8445 1 1 64 ASP HA H -16.373 10.041 -1.260 1.00 . A A . 64 ASP HA 1 1
4 8446 1 1 64 ASP HB2 H -17.525 11.541 0.436 1.00 . A A . 64 ASP HB2 1 1
4 8447 1 1 64 ASP HB3 H -18.362 10.069 -0.026 1.00 . A A . 64 ASP HB3 1 1
4 8448 1 1 64 ASP N N -15.997 8.543 0.108 1.00 . A A . 64 ASP N 1 1
4 8449 1 1 64 ASP O O -14.083 10.259 0.763 1.00 . A A . 64 ASP O 1 1
4 8450 1 1 64 ASP OD1 O -16.782 10.495 2.775 1.00 . A A . 64 ASP OD1 1 1
4 8451 1 1 64 ASP OD2 O -18.565 9.329 2.290 1.00 . A A . 64 ASP OD2 1 1
4 8452 1 1 65 PHE C C -13.745 13.117 1.832 1.00 . A A . 65 PHE C 1 1
4 8453 1 1 65 PHE CA C -14.014 13.019 0.320 1.00 . A A . 65 PHE CA 1 1
4 8454 1 1 65 PHE CB C -14.290 14.410 -0.257 1.00 . A A . 65 PHE CB 1 1
4 8455 1 1 65 PHE CD1 C -12.455 15.086 -1.826 1.00 . A A . 65 PHE CD1 1 1
4 8456 1 1 65 PHE CD2 C -12.468 16.016 0.365 1.00 . A A . 65 PHE CD2 1 1
4 8457 1 1 65 PHE CE1 C -11.312 15.801 -2.129 1.00 . A A . 65 PHE CE1 1 1
4 8458 1 1 65 PHE CE2 C -11.327 16.734 0.064 1.00 . A A . 65 PHE CE2 1 1
4 8459 1 1 65 PHE CG C -13.046 15.188 -0.577 1.00 . A A . 65 PHE CG 1 1
4 8460 1 1 65 PHE CZ C -10.748 16.625 -1.181 1.00 . A A . 65 PHE CZ 1 1
4 8461 1 1 65 PHE H H -15.936 12.472 -0.394 1.00 . A A . 65 PHE H 1 1
4 8462 1 1 65 PHE HA H -13.126 12.628 -0.154 1.00 . A A . 65 PHE HA 1 1
4 8463 1 1 65 PHE HB2 H -14.860 14.308 -1.167 1.00 . A A . 65 PHE HB2 1 1
4 8464 1 1 65 PHE HB3 H -14.864 14.982 0.459 1.00 . A A . 65 PHE HB3 1 1
4 8465 1 1 65 PHE HD1 H -12.895 14.440 -2.569 1.00 . A A . 65 PHE HD1 1 1
4 8466 1 1 65 PHE HD2 H -12.916 16.102 1.342 1.00 . A A . 65 PHE HD2 1 1
4 8467 1 1 65 PHE HE1 H -10.860 15.715 -3.106 1.00 . A A . 65 PHE HE1 1 1
4 8468 1 1 65 PHE HE2 H -10.884 17.378 0.806 1.00 . A A . 65 PHE HE2 1 1
4 8469 1 1 65 PHE HZ H -9.859 17.190 -1.414 1.00 . A A . 65 PHE HZ 1 1
4 8470 1 1 65 PHE N N -15.115 12.103 -0.005 1.00 . A A . 65 PHE N 1 1
4 8471 1 1 65 PHE O O -12.589 13.020 2.246 1.00 . A A . 65 PHE O 1 1
4 8472 1 1 66 PRO C C -13.846 12.200 4.695 1.00 . A A . 66 PRO C 1 1
4 8473 1 1 66 PRO CA C -14.591 13.408 4.134 1.00 . A A . 66 PRO CA 1 1
4 8474 1 1 66 PRO CB C -16.016 13.470 4.694 1.00 . A A . 66 PRO CB 1 1
4 8475 1 1 66 PRO CD C -16.211 13.481 2.311 1.00 . A A . 66 PRO CD 1 1
4 8476 1 1 66 PRO CG C -16.873 13.932 3.578 1.00 . A A . 66 PRO CG 1 1
4 8477 1 1 66 PRO HA H -14.059 14.305 4.401 1.00 . A A . 66 PRO HA 1 1
4 8478 1 1 66 PRO HB2 H -16.321 12.489 5.023 1.00 . A A . 66 PRO HB2 1 1
4 8479 1 1 66 PRO HB3 H -16.066 14.172 5.510 1.00 . A A . 66 PRO HB3 1 1
4 8480 1 1 66 PRO HD2 H -16.633 12.540 1.984 1.00 . A A . 66 PRO HD2 1 1
4 8481 1 1 66 PRO HD3 H -16.325 14.230 1.545 1.00 . A A . 66 PRO HD3 1 1
4 8482 1 1 66 PRO HG2 H -17.853 13.488 3.674 1.00 . A A . 66 PRO HG2 1 1
4 8483 1 1 66 PRO HG3 H -16.949 15.004 3.590 1.00 . A A . 66 PRO HG3 1 1
4 8484 1 1 66 PRO N N -14.785 13.316 2.684 1.00 . A A . 66 PRO N 1 1
4 8485 1 1 66 PRO O O -12.928 12.351 5.508 1.00 . A A . 66 PRO O 1 1
4 8486 1 1 67 GLU C C -12.268 9.605 4.029 1.00 . A A . 67 GLU C 1 1
4 8487 1 1 67 GLU CA C -13.605 9.778 4.724 1.00 . A A . 67 GLU CA 1 1
4 8488 1 1 67 GLU CB C -14.486 8.567 4.432 1.00 . A A . 67 GLU CB 1 1
4 8489 1 1 67 GLU CD C -16.798 7.622 4.764 1.00 . A A . 67 GLU CD 1 1
4 8490 1 1 67 GLU CG C -15.661 8.419 5.376 1.00 . A A . 67 GLU CG 1 1
4 8491 1 1 67 GLU H H -15.001 10.951 3.635 1.00 . A A . 67 GLU H 1 1
4 8492 1 1 67 GLU HA H -13.444 9.853 5.795 1.00 . A A . 67 GLU HA 1 1
4 8493 1 1 67 GLU HB2 H -14.872 8.662 3.426 1.00 . A A . 67 GLU HB2 1 1
4 8494 1 1 67 GLU HB3 H -13.882 7.670 4.495 1.00 . A A . 67 GLU HB3 1 1
4 8495 1 1 67 GLU HG2 H -15.331 7.918 6.273 1.00 . A A . 67 GLU HG2 1 1
4 8496 1 1 67 GLU HG3 H -16.023 9.402 5.625 1.00 . A A . 67 GLU HG3 1 1
4 8497 1 1 67 GLU N N -14.247 11.008 4.270 1.00 . A A . 67 GLU N 1 1
4 8498 1 1 67 GLU O O -11.333 9.060 4.598 1.00 . A A . 67 GLU O 1 1
4 8499 1 1 67 GLU OE1 O -16.742 7.303 3.560 1.00 . A A . 67 GLU OE1 1 1
4 8500 1 1 67 GLU OE2 O -17.777 7.330 5.475 1.00 . A A . 67 GLU OE2 1 1
4 8501 1 1 68 PHE C C -9.797 10.688 2.734 1.00 . A A . 68 PHE C 1 1
4 8502 1 1 68 PHE CA C -10.958 10.019 2.012 1.00 . A A . 68 PHE CA 1 1
4 8503 1 1 68 PHE CB C -11.151 10.670 0.641 1.00 . A A . 68 PHE CB 1 1
4 8504 1 1 68 PHE CD1 C -9.796 9.202 -0.885 1.00 . A A . 68 PHE CD1 1 1
4 8505 1 1 68 PHE CD2 C -9.145 11.485 -0.639 1.00 . A A . 68 PHE CD2 1 1
4 8506 1 1 68 PHE CE1 C -8.743 8.996 -1.759 1.00 . A A . 68 PHE CE1 1 1
4 8507 1 1 68 PHE CE2 C -8.094 11.283 -1.514 1.00 . A A . 68 PHE CE2 1 1
4 8508 1 1 68 PHE CG C -10.009 10.449 -0.314 1.00 . A A . 68 PHE CG 1 1
4 8509 1 1 68 PHE CZ C -7.893 10.038 -2.072 1.00 . A A . 68 PHE CZ 1 1
4 8510 1 1 68 PHE H H -12.954 10.622 2.470 1.00 . A A . 68 PHE H 1 1
4 8511 1 1 68 PHE HA H -10.732 8.970 1.876 1.00 . A A . 68 PHE HA 1 1
4 8512 1 1 68 PHE HB2 H -12.043 10.269 0.189 1.00 . A A . 68 PHE HB2 1 1
4 8513 1 1 68 PHE HB3 H -11.272 11.734 0.775 1.00 . A A . 68 PHE HB3 1 1
4 8514 1 1 68 PHE HD1 H -10.464 8.388 -0.643 1.00 . A A . 68 PHE HD1 1 1
4 8515 1 1 68 PHE HD2 H -9.297 12.461 -0.201 1.00 . A A . 68 PHE HD2 1 1
4 8516 1 1 68 PHE HE1 H -8.585 8.020 -2.193 1.00 . A A . 68 PHE HE1 1 1
4 8517 1 1 68 PHE HE2 H -7.431 12.099 -1.760 1.00 . A A . 68 PHE HE2 1 1
4 8518 1 1 68 PHE HZ H -7.072 9.882 -2.755 1.00 . A A . 68 PHE HZ 1 1
4 8519 1 1 68 PHE N N -12.176 10.122 2.801 1.00 . A A . 68 PHE N 1 1
4 8520 1 1 68 PHE O O -8.690 10.163 2.768 1.00 . A A . 68 PHE O 1 1
4 8521 1 1 69 LEU C C -8.589 11.864 5.310 1.00 . A A . 69 LEU C 1 1
4 8522 1 1 69 LEU CA C -9.063 12.597 4.057 1.00 . A A . 69 LEU CA 1 1
4 8523 1 1 69 LEU CB C -9.615 13.969 4.436 1.00 . A A . 69 LEU CB 1 1
4 8524 1 1 69 LEU CD1 C -10.710 16.114 3.754 1.00 . A A . 69 LEU CD1 1 1
4 8525 1 1 69 LEU CD2 C -8.803 15.216 2.416 1.00 . A A . 69 LEU CD2 1 1
4 8526 1 1 69 LEU CG C -10.022 14.857 3.251 1.00 . A A . 69 LEU CG 1 1
4 8527 1 1 69 LEU H H -10.993 12.184 3.303 1.00 . A A . 69 LEU H 1 1
4 8528 1 1 69 LEU HA H -8.221 12.733 3.400 1.00 . A A . 69 LEU HA 1 1
4 8529 1 1 69 LEU HB2 H -10.480 13.822 5.064 1.00 . A A . 69 LEU HB2 1 1
4 8530 1 1 69 LEU HB3 H -8.862 14.491 5.007 1.00 . A A . 69 LEU HB3 1 1
4 8531 1 1 69 LEU HD11 H -10.035 16.656 4.398 1.00 . A A . 69 LEU HD11 1 1
4 8532 1 1 69 LEU HD12 H -11.594 15.839 4.310 1.00 . A A . 69 LEU HD12 1 1
4 8533 1 1 69 LEU HD13 H -10.990 16.737 2.917 1.00 . A A . 69 LEU HD13 1 1
4 8534 1 1 69 LEU HD21 H -8.119 15.801 3.010 1.00 . A A . 69 LEU HD21 1 1
4 8535 1 1 69 LEU HD22 H -9.111 15.788 1.552 1.00 . A A . 69 LEU HD22 1 1
4 8536 1 1 69 LEU HD23 H -8.313 14.311 2.089 1.00 . A A . 69 LEU HD23 1 1
4 8537 1 1 69 LEU HG H -10.721 14.320 2.621 1.00 . A A . 69 LEU HG 1 1
4 8538 1 1 69 LEU N N -10.075 11.837 3.338 1.00 . A A . 69 LEU N 1 1
4 8539 1 1 69 LEU O O -7.391 11.630 5.481 1.00 . A A . 69 LEU O 1 1
4 8540 1 1 70 THR C C -8.507 9.477 7.122 1.00 . A A . 70 THR C 1 1
4 8541 1 1 70 THR CA C -9.202 10.800 7.414 1.00 . A A . 70 THR CA 1 1
4 8542 1 1 70 THR CB C -10.467 10.530 8.245 1.00 . A A . 70 THR CB 1 1
4 8543 1 1 70 THR CG2 C -10.137 10.467 9.729 1.00 . A A . 70 THR CG2 1 1
4 8544 1 1 70 THR H H -10.473 11.688 5.970 1.00 . A A . 70 THR H 1 1
4 8545 1 1 70 THR HA H -8.543 11.433 7.993 1.00 . A A . 70 THR HA 1 1
4 8546 1 1 70 THR HB H -10.884 9.581 7.943 1.00 . A A . 70 THR HB 1 1
4 8547 1 1 70 THR HG1 H -12.318 11.210 8.153 1.00 . A A . 70 THR HG1 1 1
4 8548 1 1 70 THR HG21 H -10.965 10.022 10.261 1.00 . A A . 70 THR HG21 1 1
4 8549 1 1 70 THR HG22 H -9.961 11.464 10.105 1.00 . A A . 70 THR HG22 1 1
4 8550 1 1 70 THR HG23 H -9.250 9.866 9.875 1.00 . A A . 70 THR HG23 1 1
4 8551 1 1 70 THR N N -9.530 11.495 6.174 1.00 . A A . 70 THR N 1 1
4 8552 1 1 70 THR O O -7.461 9.163 7.693 1.00 . A A . 70 THR O 1 1
4 8553 1 1 70 THR OG1 O -11.428 11.563 8.003 1.00 . A A . 70 THR OG1 1 1
4 8554 1 1 71 MET C C -7.166 7.579 5.209 1.00 . A A . 71 MET C 1 1
4 8555 1 1 71 MET CA C -8.569 7.434 5.797 1.00 . A A . 71 MET CA 1 1
4 8556 1 1 71 MET CB C -9.518 6.813 4.776 1.00 . A A . 71 MET CB 1 1
4 8557 1 1 71 MET CE C -8.294 6.762 1.876 1.00 . A A . 71 MET CE 1 1
4 8558 1 1 71 MET CG C -9.041 5.494 4.232 1.00 . A A . 71 MET CG 1 1
4 8559 1 1 71 MET H H -9.915 9.062 5.781 1.00 . A A . 71 MET H 1 1
4 8560 1 1 71 MET HA H -8.524 6.792 6.667 1.00 . A A . 71 MET HA 1 1
4 8561 1 1 71 MET HB2 H -10.480 6.654 5.248 1.00 . A A . 71 MET HB2 1 1
4 8562 1 1 71 MET HB3 H -9.640 7.500 3.947 1.00 . A A . 71 MET HB3 1 1
4 8563 1 1 71 MET HE1 H -7.378 6.829 2.445 1.00 . A A . 71 MET HE1 1 1
4 8564 1 1 71 MET HE2 H -8.870 7.666 2.014 1.00 . A A . 71 MET HE2 1 1
4 8565 1 1 71 MET HE3 H -8.058 6.636 0.827 1.00 . A A . 71 MET HE3 1 1
4 8566 1 1 71 MET HG2 H -7.995 5.386 4.472 1.00 . A A . 71 MET HG2 1 1
4 8567 1 1 71 MET HG3 H -9.601 4.706 4.710 1.00 . A A . 71 MET HG3 1 1
4 8568 1 1 71 MET N N -9.093 8.729 6.205 1.00 . A A . 71 MET N 1 1
4 8569 1 1 71 MET O O -6.270 6.784 5.498 1.00 . A A . 71 MET O 1 1
4 8570 1 1 71 MET SD S -9.246 5.353 2.445 1.00 . A A . 71 MET SD 1 1
4 8571 1 1 72 MET C C -4.631 9.221 4.840 1.00 . A A . 72 MET C 1 1
4 8572 1 1 72 MET CA C -5.680 8.883 3.782 1.00 . A A . 72 MET CA 1 1
4 8573 1 1 72 MET CB C -5.777 10.040 2.779 1.00 . A A . 72 MET CB 1 1
4 8574 1 1 72 MET CE C -3.015 11.671 3.019 1.00 . A A . 72 MET CE 1 1
4 8575 1 1 72 MET CG C -4.745 9.967 1.653 1.00 . A A . 72 MET CG 1 1
4 8576 1 1 72 MET H H -7.713 9.248 4.252 1.00 . A A . 72 MET H 1 1
4 8577 1 1 72 MET HA H -5.376 7.991 3.254 1.00 . A A . 72 MET HA 1 1
4 8578 1 1 72 MET HB2 H -6.766 10.040 2.341 1.00 . A A . 72 MET HB2 1 1
4 8579 1 1 72 MET HB3 H -5.630 10.968 3.311 1.00 . A A . 72 MET HB3 1 1
4 8580 1 1 72 MET HE1 H -2.010 12.065 2.993 1.00 . A A . 72 MET HE1 1 1
4 8581 1 1 72 MET HE2 H -3.338 11.581 4.044 1.00 . A A . 72 MET HE2 1 1
4 8582 1 1 72 MET HE3 H -3.680 12.336 2.489 1.00 . A A . 72 MET HE3 1 1
4 8583 1 1 72 MET HG2 H -4.871 9.030 1.127 1.00 . A A . 72 MET HG2 1 1
4 8584 1 1 72 MET HG3 H -4.918 10.787 0.968 1.00 . A A . 72 MET HG3 1 1
4 8585 1 1 72 MET N N -6.970 8.626 4.411 1.00 . A A . 72 MET N 1 1
4 8586 1 1 72 MET O O -3.606 8.551 4.955 1.00 . A A . 72 MET O 1 1
4 8587 1 1 72 MET SD S -3.043 10.054 2.246 1.00 . A A . 72 MET SD 1 1
4 8588 1 1 73 ALA C C -3.672 9.570 7.651 1.00 . A A . 73 ALA C 1 1
4 8589 1 1 73 ALA CA C -3.986 10.694 6.676 1.00 . A A . 73 ALA CA 1 1
4 8590 1 1 73 ALA CB C -4.567 11.878 7.415 1.00 . A A . 73 ALA CB 1 1
4 8591 1 1 73 ALA H H -5.759 10.728 5.505 1.00 . A A . 73 ALA H 1 1
4 8592 1 1 73 ALA HA H -3.063 11.006 6.197 1.00 . A A . 73 ALA HA 1 1
4 8593 1 1 73 ALA HB1 H -3.836 12.268 8.108 1.00 . A A . 73 ALA HB1 1 1
4 8594 1 1 73 ALA HB2 H -5.445 11.557 7.958 1.00 . A A . 73 ALA HB2 1 1
4 8595 1 1 73 ALA HB3 H -4.841 12.644 6.709 1.00 . A A . 73 ALA HB3 1 1
4 8596 1 1 73 ALA N N -4.907 10.251 5.627 1.00 . A A . 73 ALA N 1 1
4 8597 1 1 73 ALA O O -2.588 9.518 8.229 1.00 . A A . 73 ALA O 1 1
4 8598 1 1 74 ARG C C -3.501 6.464 8.098 1.00 . A A . 74 ARG C 1 1
4 8599 1 1 74 ARG CA C -4.425 7.515 8.689 1.00 . A A . 74 ARG CA 1 1
4 8600 1 1 74 ARG CB C -5.766 6.875 9.019 1.00 . A A . 74 ARG CB 1 1
4 8601 1 1 74 ARG CD C -5.228 5.717 11.181 1.00 . A A . 74 ARG CD 1 1
4 8602 1 1 74 ARG CG C -6.046 6.812 10.509 1.00 . A A . 74 ARG CG 1 1
4 8603 1 1 74 ARG CZ C -5.381 3.312 10.582 1.00 . A A . 74 ARG CZ 1 1
4 8604 1 1 74 ARG H H -5.457 8.742 7.315 1.00 . A A . 74 ARG H 1 1
4 8605 1 1 74 ARG HA H -3.979 7.876 9.596 1.00 . A A . 74 ARG HA 1 1
4 8606 1 1 74 ARG HB2 H -6.553 7.439 8.541 1.00 . A A . 74 ARG HB2 1 1
4 8607 1 1 74 ARG HB3 H -5.773 5.868 8.633 1.00 . A A . 74 ARG HB3 1 1
4 8608 1 1 74 ARG HD2 H -4.273 5.636 10.681 1.00 . A A . 74 ARG HD2 1 1
4 8609 1 1 74 ARG HD3 H -5.071 5.986 12.216 1.00 . A A . 74 ARG HD3 1 1
4 8610 1 1 74 ARG HE H -6.807 4.374 11.517 1.00 . A A . 74 ARG HE 1 1
4 8611 1 1 74 ARG HG2 H -5.796 7.764 10.953 1.00 . A A . 74 ARG HG2 1 1
4 8612 1 1 74 ARG HG3 H -7.093 6.605 10.658 1.00 . A A . 74 ARG HG3 1 1
4 8613 1 1 74 ARG HH11 H -3.653 4.191 9.978 1.00 . A A . 74 ARG HH11 1 1
4 8614 1 1 74 ARG HH12 H -3.798 2.489 9.624 1.00 . A A . 74 ARG HH12 1 1
4 8615 1 1 74 ARG HH21 H -6.974 2.117 10.991 1.00 . A A . 74 ARG HH21 1 1
4 8616 1 1 74 ARG HH22 H -5.652 1.345 10.163 1.00 . A A . 74 ARG HH22 1 1
4 8617 1 1 74 ARG N N -4.609 8.646 7.800 1.00 . A A . 74 ARG N 1 1
4 8618 1 1 74 ARG NE N -5.906 4.419 11.123 1.00 . A A . 74 ARG NE 1 1
4 8619 1 1 74 ARG NH1 N -4.183 3.339 10.016 1.00 . A A . 74 ARG NH1 1 1
4 8620 1 1 74 ARG NH2 N -6.060 2.170 10.584 1.00 . A A . 74 ARG NH2 1 1
4 8621 1 1 74 ARG O O -3.031 5.594 8.820 1.00 . A A . 74 ARG O 1 1
4 8622 1 1 75 LYS C C -1.060 6.146 5.685 1.00 . A A . 75 LYS C 1 1
4 8623 1 1 75 LYS CA C -2.363 5.527 6.186 1.00 . A A . 75 LYS CA 1 1
4 8624 1 1 75 LYS CB C -3.079 4.784 5.058 1.00 . A A . 75 LYS CB 1 1
4 8625 1 1 75 LYS CD C -2.836 2.488 6.038 1.00 . A A . 75 LYS CD 1 1
4 8626 1 1 75 LYS CE C -4.284 2.030 6.031 1.00 . A A . 75 LYS CE 1 1
4 8627 1 1 75 LYS CG C -2.524 3.393 4.857 1.00 . A A . 75 LYS CG 1 1
4 8628 1 1 75 LYS H H -3.646 7.217 6.248 1.00 . A A . 75 LYS H 1 1
4 8629 1 1 75 LYS HA H -2.112 4.809 6.950 1.00 . A A . 75 LYS HA 1 1
4 8630 1 1 75 LYS HB2 H -4.129 4.703 5.306 1.00 . A A . 75 LYS HB2 1 1
4 8631 1 1 75 LYS HB3 H -2.977 5.331 4.125 1.00 . A A . 75 LYS HB3 1 1
4 8632 1 1 75 LYS HD2 H -2.197 1.620 5.987 1.00 . A A . 75 LYS HD2 1 1
4 8633 1 1 75 LYS HD3 H -2.639 3.022 6.955 1.00 . A A . 75 LYS HD3 1 1
4 8634 1 1 75 LYS HE2 H -4.527 1.635 7.005 1.00 . A A . 75 LYS HE2 1 1
4 8635 1 1 75 LYS HE3 H -4.913 2.882 5.823 1.00 . A A . 75 LYS HE3 1 1
4 8636 1 1 75 LYS HG2 H -2.955 2.964 3.965 1.00 . A A . 75 LYS HG2 1 1
4 8637 1 1 75 LYS HG3 H -1.452 3.461 4.745 1.00 . A A . 75 LYS HG3 1 1
4 8638 1 1 75 LYS HZ1 H -5.508 0.640 5.047 1.00 . A A . 75 LYS HZ1 1 1
4 8639 1 1 75 LYS HZ2 H -3.892 0.173 5.144 1.00 . A A . 75 LYS HZ2 1 1
4 8640 1 1 75 LYS HZ3 H -4.358 1.361 4.046 1.00 . A A . 75 LYS HZ3 1 1
4 8641 1 1 75 LYS N N -3.241 6.516 6.800 1.00 . A A . 75 LYS N 1 1
4 8642 1 1 75 LYS NZ N -4.528 0.980 4.999 1.00 . A A . 75 LYS NZ 1 1
4 8643 1 1 75 LYS O O -0.006 5.508 5.739 1.00 . A A . 75 LYS O 1 1
4 8644 1 1 76 MET C C 1.086 8.232 5.817 1.00 . A A . 76 MET C 1 1
4 8645 1 1 76 MET CA C 0.061 8.075 4.708 1.00 . A A . 76 MET CA 1 1
4 8646 1 1 76 MET CB C -0.298 9.448 4.132 1.00 . A A . 76 MET CB 1 1
4 8647 1 1 76 MET CE C 1.593 12.153 4.325 1.00 . A A . 76 MET CE 1 1
4 8648 1 1 76 MET CG C 0.643 9.902 3.022 1.00 . A A . 76 MET CG 1 1
4 8649 1 1 76 MET H H -1.989 7.855 5.179 1.00 . A A . 76 MET H 1 1
4 8650 1 1 76 MET HA H 0.487 7.467 3.923 1.00 . A A . 76 MET HA 1 1
4 8651 1 1 76 MET HB2 H -1.302 9.408 3.731 1.00 . A A . 76 MET HB2 1 1
4 8652 1 1 76 MET HB3 H -0.264 10.180 4.924 1.00 . A A . 76 MET HB3 1 1
4 8653 1 1 76 MET HE1 H 1.400 12.853 3.525 1.00 . A A . 76 MET HE1 1 1
4 8654 1 1 76 MET HE2 H 2.333 12.566 4.995 1.00 . A A . 76 MET HE2 1 1
4 8655 1 1 76 MET HE3 H 0.679 11.968 4.867 1.00 . A A . 76 MET HE3 1 1
4 8656 1 1 76 MET HG2 H 0.878 9.046 2.406 1.00 . A A . 76 MET HG2 1 1
4 8657 1 1 76 MET HG3 H 0.135 10.643 2.424 1.00 . A A . 76 MET HG3 1 1
4 8658 1 1 76 MET N N -1.123 7.391 5.207 1.00 . A A . 76 MET N 1 1
4 8659 1 1 76 MET O O 2.276 8.032 5.601 1.00 . A A . 76 MET O 1 1
4 8660 1 1 76 MET SD S 2.189 10.612 3.634 1.00 . A A . 76 MET SD 1 1
4 8661 1 1 77 LYS C C 1.307 7.648 9.179 1.00 . A A . 77 LYS C 1 1
4 8662 1 1 77 LYS CA C 1.513 8.741 8.148 1.00 . A A . 77 LYS CA 1 1
4 8663 1 1 77 LYS CB C 1.298 10.121 8.771 1.00 . A A . 77 LYS CB 1 1
4 8664 1 1 77 LYS CD C 2.376 12.385 8.652 1.00 . A A . 77 LYS CD 1 1
4 8665 1 1 77 LYS CE C 1.443 12.938 9.717 1.00 . A A . 77 LYS CE 1 1
4 8666 1 1 77 LYS CG C 1.735 11.257 7.867 1.00 . A A . 77 LYS CG 1 1
4 8667 1 1 77 LYS H H -0.349 8.675 7.151 1.00 . A A . 77 LYS H 1 1
4 8668 1 1 77 LYS HA H 2.526 8.677 7.782 1.00 . A A . 77 LYS HA 1 1
4 8669 1 1 77 LYS HB2 H 0.246 10.246 8.983 1.00 . A A . 77 LYS HB2 1 1
4 8670 1 1 77 LYS HB3 H 1.854 10.185 9.693 1.00 . A A . 77 LYS HB3 1 1
4 8671 1 1 77 LYS HD2 H 3.267 12.012 9.133 1.00 . A A . 77 LYS HD2 1 1
4 8672 1 1 77 LYS HD3 H 2.639 13.180 7.969 1.00 . A A . 77 LYS HD3 1 1
4 8673 1 1 77 LYS HE2 H 0.793 13.673 9.267 1.00 . A A . 77 LYS HE2 1 1
4 8674 1 1 77 LYS HE3 H 0.850 12.126 10.109 1.00 . A A . 77 LYS HE3 1 1
4 8675 1 1 77 LYS HG2 H 2.453 10.879 7.152 1.00 . A A . 77 LYS HG2 1 1
4 8676 1 1 77 LYS HG3 H 0.868 11.639 7.347 1.00 . A A . 77 LYS HG3 1 1
4 8677 1 1 77 LYS HZ1 H 2.791 12.866 11.302 1.00 . A A . 77 LYS HZ1 1 1
4 8678 1 1 77 LYS HZ2 H 1.529 13.961 11.528 1.00 . A A . 77 LYS HZ2 1 1
4 8679 1 1 77 LYS HZ3 H 2.795 14.339 10.470 1.00 . A A . 77 LYS HZ3 1 1
4 8680 1 1 77 LYS N N 0.619 8.559 7.019 1.00 . A A . 77 LYS N 1 1
4 8681 1 1 77 LYS NZ N 2.192 13.570 10.831 1.00 . A A . 77 LYS NZ 1 1
4 8682 1 1 77 LYS O O 1.677 7.804 10.344 1.00 . A A . 77 LYS O 1 1
4 8683 1 1 78 ASP C C 1.767 4.742 10.065 1.00 . A A . 78 ASP C 1 1
4 8684 1 1 78 ASP CA C 0.480 5.410 9.633 1.00 . A A . 78 ASP CA 1 1
4 8685 1 1 78 ASP CB C -0.407 4.351 8.985 1.00 . A A . 78 ASP CB 1 1
4 8686 1 1 78 ASP CG C -0.432 3.069 9.793 1.00 . A A . 78 ASP CG 1 1
4 8687 1 1 78 ASP H H 0.467 6.464 7.795 1.00 . A A . 78 ASP H 1 1
4 8688 1 1 78 ASP HA H -0.021 5.792 10.505 1.00 . A A . 78 ASP HA 1 1
4 8689 1 1 78 ASP HB2 H -1.413 4.727 8.916 1.00 . A A . 78 ASP HB2 1 1
4 8690 1 1 78 ASP HB3 H -0.039 4.127 7.994 1.00 . A A . 78 ASP HB3 1 1
4 8691 1 1 78 ASP N N 0.730 6.532 8.740 1.00 . A A . 78 ASP N 1 1
4 8692 1 1 78 ASP O O 2.670 4.506 9.255 1.00 . A A . 78 ASP O 1 1
4 8693 1 1 78 ASP OD1 O -0.776 3.127 10.994 1.00 . A A . 78 ASP OD1 1 1
4 8694 1 1 78 ASP OD2 O -0.080 2.010 9.246 1.00 . A A . 78 ASP OD2 1 1
4 8695 1 1 79 THR C C 2.553 2.887 13.067 1.00 . A A . 79 THR C 1 1
4 8696 1 1 79 THR CA C 2.991 3.770 11.902 1.00 . A A . 79 THR CA 1 1
4 8697 1 1 79 THR CB C 4.085 4.756 12.341 1.00 . A A . 79 THR CB 1 1
4 8698 1 1 79 THR CG2 C 5.237 4.739 11.341 1.00 . A A . 79 THR CG2 1 1
4 8699 1 1 79 THR H H 1.104 4.707 11.938 1.00 . A A . 79 THR H 1 1
4 8700 1 1 79 THR HA H 3.399 3.138 11.124 1.00 . A A . 79 THR HA 1 1
4 8701 1 1 79 THR HB H 4.459 4.450 13.307 1.00 . A A . 79 THR HB 1 1
4 8702 1 1 79 THR HG1 H 2.783 6.154 11.849 1.00 . A A . 79 THR HG1 1 1
4 8703 1 1 79 THR HG21 H 6.023 5.397 11.678 1.00 . A A . 79 THR HG21 1 1
4 8704 1 1 79 THR HG22 H 4.883 5.068 10.369 1.00 . A A . 79 THR HG22 1 1
4 8705 1 1 79 THR HG23 H 5.621 3.731 11.260 1.00 . A A . 79 THR HG23 1 1
4 8706 1 1 79 THR N N 1.845 4.454 11.346 1.00 . A A . 79 THR N 1 1
4 8707 1 1 79 THR O O 3.347 2.521 13.931 1.00 . A A . 79 THR O 1 1
4 8708 1 1 79 THR OG1 O 3.541 6.082 12.439 1.00 . A A . 79 THR OG1 1 1
4 8709 1 1 80 ASP C C -0.155 0.626 13.399 1.00 . A A . 80 ASP C 1 1
4 8710 1 1 80 ASP CA C 0.671 1.694 14.092 1.00 . A A . 80 ASP CA 1 1
4 8711 1 1 80 ASP CB C -0.205 2.508 15.053 1.00 . A A . 80 ASP CB 1 1
4 8712 1 1 80 ASP CG C 0.611 3.311 16.049 1.00 . A A . 80 ASP CG 1 1
4 8713 1 1 80 ASP H H 0.688 2.888 12.346 1.00 . A A . 80 ASP H 1 1
4 8714 1 1 80 ASP HA H 1.467 1.217 14.646 1.00 . A A . 80 ASP HA 1 1
4 8715 1 1 80 ASP HB2 H -0.822 3.188 14.484 1.00 . A A . 80 ASP HB2 1 1
4 8716 1 1 80 ASP HB3 H -0.839 1.831 15.607 1.00 . A A . 80 ASP HB3 1 1
4 8717 1 1 80 ASP N N 1.268 2.551 13.069 1.00 . A A . 80 ASP N 1 1
4 8718 1 1 80 ASP O O -1.118 0.090 13.948 1.00 . A A . 80 ASP O 1 1
4 8719 1 1 80 ASP OD1 O 0.961 2.758 17.111 1.00 . A A . 80 ASP OD1 1 1
4 8720 1 1 80 ASP OD2 O 0.890 4.498 15.789 1.00 . A A . 80 ASP OD2 1 1
4 8721 1 1 81 SER C C -0.783 -1.921 11.979 1.00 . A A . 81 SER C 1 1
4 8722 1 1 81 SER CA C -0.347 -0.624 11.286 1.00 . A A . 81 SER CA 1 1
4 8723 1 1 81 SER CB C 0.667 -0.947 10.190 1.00 . A A . 81 SER CB 1 1
4 8724 1 1 81 SER H H 1.050 0.831 11.841 1.00 . A A . 81 SER H 1 1
4 8725 1 1 81 SER HA H -1.206 -0.157 10.835 1.00 . A A . 81 SER HA 1 1
4 8726 1 1 81 SER HB2 H 1.227 -1.830 10.464 1.00 . A A . 81 SER HB2 1 1
4 8727 1 1 81 SER HB3 H 0.152 -1.119 9.255 1.00 . A A . 81 SER HB3 1 1
4 8728 1 1 81 SER HG H 1.075 0.897 9.677 1.00 . A A . 81 SER HG 1 1
4 8729 1 1 81 SER N N 0.270 0.344 12.177 1.00 . A A . 81 SER N 1 1
4 8730 1 1 81 SER O O 0.025 -2.604 12.604 1.00 . A A . 81 SER O 1 1
4 8731 1 1 81 SER OG O 1.568 0.129 10.024 1.00 . A A . 81 SER OG 1 1
4 8732 1 1 82 GLU C C -3.215 -4.352 11.308 1.00 . A A . 82 GLU C 1 1
4 8733 1 1 82 GLU CA C -2.603 -3.487 12.420 1.00 . A A . 82 GLU CA 1 1
4 8734 1 1 82 GLU CB C -3.657 -3.185 13.495 1.00 . A A . 82 GLU CB 1 1
4 8735 1 1 82 GLU CD C -3.095 -4.851 15.324 1.00 . A A . 82 GLU CD 1 1
4 8736 1 1 82 GLU CG C -4.106 -4.417 14.287 1.00 . A A . 82 GLU CG 1 1
4 8737 1 1 82 GLU H H -2.663 -1.655 11.341 1.00 . A A . 82 GLU H 1 1
4 8738 1 1 82 GLU HA H -1.782 -4.027 12.873 1.00 . A A . 82 GLU HA 1 1
4 8739 1 1 82 GLU HB2 H -3.249 -2.467 14.191 1.00 . A A . 82 GLU HB2 1 1
4 8740 1 1 82 GLU HB3 H -4.524 -2.756 13.019 1.00 . A A . 82 GLU HB3 1 1
4 8741 1 1 82 GLU HG2 H -5.034 -4.192 14.791 1.00 . A A . 82 GLU HG2 1 1
4 8742 1 1 82 GLU HG3 H -4.261 -5.237 13.598 1.00 . A A . 82 GLU HG3 1 1
4 8743 1 1 82 GLU N N -2.062 -2.255 11.845 1.00 . A A . 82 GLU N 1 1
4 8744 1 1 82 GLU O O -2.968 -5.557 11.229 1.00 . A A . 82 GLU O 1 1
4 8745 1 1 82 GLU OE1 O -1.951 -5.164 14.949 1.00 . A A . 82 GLU OE1 1 1
4 8746 1 1 82 GLU OE2 O -3.450 -4.899 16.523 1.00 . A A . 82 GLU OE2 1 1
4 8747 1 1 83 GLU C C -4.132 -3.926 8.002 1.00 . A A . 83 GLU C 1 1
4 8748 1 1 83 GLU CA C -4.647 -4.436 9.340 1.00 . A A . 83 GLU CA 1 1
4 8749 1 1 83 GLU CB C -6.176 -4.319 9.410 1.00 . A A . 83 GLU CB 1 1
4 8750 1 1 83 GLU CD C -8.194 -2.810 9.499 1.00 . A A . 83 GLU CD 1 1
4 8751 1 1 83 GLU CG C -6.715 -2.907 9.213 1.00 . A A . 83 GLU CG 1 1
4 8752 1 1 83 GLU H H -4.190 -2.761 10.563 1.00 . A A . 83 GLU H 1 1
4 8753 1 1 83 GLU HA H -4.373 -5.475 9.427 1.00 . A A . 83 GLU HA 1 1
4 8754 1 1 83 GLU HB2 H -6.607 -4.949 8.646 1.00 . A A . 83 GLU HB2 1 1
4 8755 1 1 83 GLU HB3 H -6.505 -4.673 10.374 1.00 . A A . 83 GLU HB3 1 1
4 8756 1 1 83 GLU HG2 H -6.195 -2.233 9.873 1.00 . A A . 83 GLU HG2 1 1
4 8757 1 1 83 GLU HG3 H -6.547 -2.609 8.190 1.00 . A A . 83 GLU HG3 1 1
4 8758 1 1 83 GLU N N -4.015 -3.726 10.446 1.00 . A A . 83 GLU N 1 1
4 8759 1 1 83 GLU O O -4.172 -4.646 7.003 1.00 . A A . 83 GLU O 1 1
4 8760 1 1 83 GLU OE1 O -8.613 -3.192 10.611 1.00 . A A . 83 GLU OE1 1 1
4 8761 1 1 83 GLU OE2 O -8.944 -2.364 8.611 1.00 . A A . 83 GLU OE2 1 1
4 8762 1 1 84 GLU C C -2.022 -2.947 6.187 1.00 . A A . 84 GLU C 1 1
4 8763 1 1 84 GLU CA C -3.103 -2.071 6.796 1.00 . A A . 84 GLU CA 1 1
4 8764 1 1 84 GLU CB C -2.519 -0.685 7.088 1.00 . A A . 84 GLU CB 1 1
4 8765 1 1 84 GLU CD C -3.490 -0.173 9.356 1.00 . A A . 84 GLU CD 1 1
4 8766 1 1 84 GLU CG C -2.234 -0.402 8.549 1.00 . A A . 84 GLU CG 1 1
4 8767 1 1 84 GLU H H -3.717 -2.145 8.819 1.00 . A A . 84 GLU H 1 1
4 8768 1 1 84 GLU HA H -3.913 -1.963 6.083 1.00 . A A . 84 GLU HA 1 1
4 8769 1 1 84 GLU HB2 H -1.592 -0.584 6.546 1.00 . A A . 84 GLU HB2 1 1
4 8770 1 1 84 GLU HB3 H -3.213 0.065 6.732 1.00 . A A . 84 GLU HB3 1 1
4 8771 1 1 84 GLU HG2 H -1.707 -1.242 8.968 1.00 . A A . 84 GLU HG2 1 1
4 8772 1 1 84 GLU HG3 H -1.613 0.478 8.619 1.00 . A A . 84 GLU HG3 1 1
4 8773 1 1 84 GLU N N -3.658 -2.685 7.996 1.00 . A A . 84 GLU N 1 1
4 8774 1 1 84 GLU O O -1.887 -3.018 4.966 1.00 . A A . 84 GLU O 1 1
4 8775 1 1 84 GLU OE1 O -4.171 0.841 9.127 1.00 . A A . 84 GLU OE1 1 1
4 8776 1 1 84 GLU OE2 O -3.813 -1.037 10.194 1.00 . A A . 84 GLU OE2 1 1
4 8777 1 1 85 ILE C C -0.758 -5.536 5.681 1.00 . A A . 85 ILE C 1 1
4 8778 1 1 85 ILE CA C -0.185 -4.479 6.617 1.00 . A A . 85 ILE CA 1 1
4 8779 1 1 85 ILE CB C 0.464 -5.176 7.833 1.00 . A A . 85 ILE CB 1 1
4 8780 1 1 85 ILE CD1 C 1.259 -4.745 10.208 1.00 . A A . 85 ILE CD1 1 1
4 8781 1 1 85 ILE CG1 C 0.876 -4.146 8.875 1.00 . A A . 85 ILE CG1 1 1
4 8782 1 1 85 ILE CG2 C 1.645 -6.008 7.413 1.00 . A A . 85 ILE CG2 1 1
4 8783 1 1 85 ILE H H -1.355 -3.437 8.010 1.00 . A A . 85 ILE H 1 1
4 8784 1 1 85 ILE HA H 0.562 -3.906 6.100 1.00 . A A . 85 ILE HA 1 1
4 8785 1 1 85 ILE HB H -0.266 -5.842 8.268 1.00 . A A . 85 ILE HB 1 1
4 8786 1 1 85 ILE HD11 H 1.501 -3.951 10.899 1.00 . A A . 85 ILE HD11 1 1
4 8787 1 1 85 ILE HD12 H 2.114 -5.390 10.084 1.00 . A A . 85 ILE HD12 1 1
4 8788 1 1 85 ILE HD13 H 0.433 -5.319 10.596 1.00 . A A . 85 ILE HD13 1 1
4 8789 1 1 85 ILE HG12 H 1.721 -3.584 8.505 1.00 . A A . 85 ILE HG12 1 1
4 8790 1 1 85 ILE HG13 H 0.047 -3.475 9.041 1.00 . A A . 85 ILE HG13 1 1
4 8791 1 1 85 ILE HG21 H 1.305 -6.804 6.772 1.00 . A A . 85 ILE HG21 1 1
4 8792 1 1 85 ILE HG22 H 2.110 -6.423 8.294 1.00 . A A . 85 ILE HG22 1 1
4 8793 1 1 85 ILE HG23 H 2.348 -5.388 6.884 1.00 . A A . 85 ILE HG23 1 1
4 8794 1 1 85 ILE N N -1.234 -3.586 7.052 1.00 . A A . 85 ILE N 1 1
4 8795 1 1 85 ILE O O -0.246 -5.767 4.588 1.00 . A A . 85 ILE O 1 1
4 8796 1 1 86 ARG C C -3.112 -6.622 4.091 1.00 . A A . 86 ARG C 1 1
4 8797 1 1 86 ARG CA C -2.510 -7.201 5.359 1.00 . A A . 86 ARG CA 1 1
4 8798 1 1 86 ARG CB C -3.608 -7.849 6.195 1.00 . A A . 86 ARG CB 1 1
4 8799 1 1 86 ARG CD C -3.591 -10.316 5.791 1.00 . A A . 86 ARG CD 1 1
4 8800 1 1 86 ARG CG C -4.285 -9.011 5.495 1.00 . A A . 86 ARG CG 1 1
4 8801 1 1 86 ARG CZ C -3.902 -12.052 7.514 1.00 . A A . 86 ARG CZ 1 1
4 8802 1 1 86 ARG H H -2.204 -5.913 6.999 1.00 . A A . 86 ARG H 1 1
4 8803 1 1 86 ARG HA H -1.781 -7.950 5.094 1.00 . A A . 86 ARG HA 1 1
4 8804 1 1 86 ARG HB2 H -3.178 -8.209 7.119 1.00 . A A . 86 ARG HB2 1 1
4 8805 1 1 86 ARG HB3 H -4.360 -7.109 6.423 1.00 . A A . 86 ARG HB3 1 1
4 8806 1 1 86 ARG HD2 H -3.411 -10.826 4.856 1.00 . A A . 86 ARG HD2 1 1
4 8807 1 1 86 ARG HD3 H -2.648 -10.107 6.278 1.00 . A A . 86 ARG HD3 1 1
4 8808 1 1 86 ARG HE H -5.381 -11.082 6.588 1.00 . A A . 86 ARG HE 1 1
4 8809 1 1 86 ARG HG2 H -5.307 -9.077 5.830 1.00 . A A . 86 ARG HG2 1 1
4 8810 1 1 86 ARG HG3 H -4.261 -8.839 4.428 1.00 . A A . 86 ARG HG3 1 1
4 8811 1 1 86 ARG HH11 H -1.969 -11.556 7.158 1.00 . A A . 86 ARG HH11 1 1
4 8812 1 1 86 ARG HH12 H -2.211 -12.829 8.316 1.00 . A A . 86 ARG HH12 1 1
4 8813 1 1 86 ARG HH21 H -5.709 -12.708 8.152 1.00 . A A . 86 ARG HH21 1 1
4 8814 1 1 86 ARG HH22 H -4.335 -13.487 8.875 1.00 . A A . 86 ARG HH22 1 1
4 8815 1 1 86 ARG N N -1.841 -6.164 6.127 1.00 . A A . 86 ARG N 1 1
4 8816 1 1 86 ARG NE N -4.402 -11.170 6.657 1.00 . A A . 86 ARG NE 1 1
4 8817 1 1 86 ARG NH1 N -2.591 -12.151 7.676 1.00 . A A . 86 ARG NH1 1 1
4 8818 1 1 86 ARG NH2 N -4.713 -12.804 8.243 1.00 . A A . 86 ARG NH2 1 1
4 8819 1 1 86 ARG O O -2.974 -7.196 3.017 1.00 . A A . 86 ARG O 1 1
4 8820 1 1 87 GLU C C -3.518 -4.631 1.956 1.00 . A A . 87 GLU C 1 1
4 8821 1 1 87 GLU CA C -4.458 -4.818 3.131 1.00 . A A . 87 GLU CA 1 1
4 8822 1 1 87 GLU CB C -4.995 -3.473 3.621 1.00 . A A . 87 GLU CB 1 1
4 8823 1 1 87 GLU CD C -5.148 -1.095 2.854 1.00 . A A . 87 GLU CD 1 1
4 8824 1 1 87 GLU CG C -5.448 -2.538 2.515 1.00 . A A . 87 GLU CG 1 1
4 8825 1 1 87 GLU H H -3.940 -5.149 5.149 1.00 . A A . 87 GLU H 1 1
4 8826 1 1 87 GLU HA H -5.286 -5.435 2.814 1.00 . A A . 87 GLU HA 1 1
4 8827 1 1 87 GLU HB2 H -5.839 -3.655 4.272 1.00 . A A . 87 GLU HB2 1 1
4 8828 1 1 87 GLU HB3 H -4.223 -2.975 4.190 1.00 . A A . 87 GLU HB3 1 1
4 8829 1 1 87 GLU HG2 H -4.934 -2.801 1.594 1.00 . A A . 87 GLU HG2 1 1
4 8830 1 1 87 GLU HG3 H -6.515 -2.647 2.376 1.00 . A A . 87 GLU HG3 1 1
4 8831 1 1 87 GLU N N -3.815 -5.504 4.244 1.00 . A A . 87 GLU N 1 1
4 8832 1 1 87 GLU O O -3.740 -5.182 0.871 1.00 . A A . 87 GLU O 1 1
4 8833 1 1 87 GLU OE1 O -3.961 -0.719 2.872 1.00 . A A . 87 GLU OE1 1 1
4 8834 1 1 87 GLU OE2 O -6.091 -0.336 3.139 1.00 . A A . 87 GLU OE2 1 1
4 8835 1 1 88 ALA C C -0.715 -4.914 0.735 1.00 . A A . 88 ALA C 1 1
4 8836 1 1 88 ALA CA C -1.469 -3.641 1.113 1.00 . A A . 88 ALA CA 1 1
4 8837 1 1 88 ALA CB C -0.487 -2.540 1.496 1.00 . A A . 88 ALA CB 1 1
4 8838 1 1 88 ALA H H -2.283 -3.476 3.050 1.00 . A A . 88 ALA H 1 1
4 8839 1 1 88 ALA HA H -2.015 -3.302 0.251 1.00 . A A . 88 ALA HA 1 1
4 8840 1 1 88 ALA HB1 H -0.194 -2.653 2.527 1.00 . A A . 88 ALA HB1 1 1
4 8841 1 1 88 ALA HB2 H -0.960 -1.577 1.357 1.00 . A A . 88 ALA HB2 1 1
4 8842 1 1 88 ALA HB3 H 0.388 -2.604 0.862 1.00 . A A . 88 ALA HB3 1 1
4 8843 1 1 88 ALA N N -2.431 -3.881 2.168 1.00 . A A . 88 ALA N 1 1
4 8844 1 1 88 ALA O O -0.178 -5.021 -0.368 1.00 . A A . 88 ALA O 1 1
4 8845 1 1 89 PHE C C -0.860 -7.966 0.391 1.00 . A A . 89 PHE C 1 1
4 8846 1 1 89 PHE CA C -0.032 -7.153 1.372 1.00 . A A . 89 PHE CA 1 1
4 8847 1 1 89 PHE CB C 0.176 -7.953 2.654 1.00 . A A . 89 PHE CB 1 1
4 8848 1 1 89 PHE CD1 C 1.940 -9.691 2.216 1.00 . A A . 89 PHE CD1 1 1
4 8849 1 1 89 PHE CD2 C 2.531 -7.775 3.511 1.00 . A A . 89 PHE CD2 1 1
4 8850 1 1 89 PHE CE1 C 3.230 -10.180 2.346 1.00 . A A . 89 PHE CE1 1 1
4 8851 1 1 89 PHE CE2 C 3.821 -8.256 3.644 1.00 . A A . 89 PHE CE2 1 1
4 8852 1 1 89 PHE CG C 1.578 -8.485 2.797 1.00 . A A . 89 PHE CG 1 1
4 8853 1 1 89 PHE CZ C 4.170 -9.461 3.062 1.00 . A A . 89 PHE CZ 1 1
4 8854 1 1 89 PHE H H -1.201 -5.768 2.475 1.00 . A A . 89 PHE H 1 1
4 8855 1 1 89 PHE HA H 0.933 -6.940 0.931 1.00 . A A . 89 PHE HA 1 1
4 8856 1 1 89 PHE HB2 H -0.026 -7.316 3.509 1.00 . A A . 89 PHE HB2 1 1
4 8857 1 1 89 PHE HB3 H -0.503 -8.789 2.663 1.00 . A A . 89 PHE HB3 1 1
4 8858 1 1 89 PHE HD1 H 1.204 -10.252 1.653 1.00 . A A . 89 PHE HD1 1 1
4 8859 1 1 89 PHE HD2 H 2.259 -6.832 3.962 1.00 . A A . 89 PHE HD2 1 1
4 8860 1 1 89 PHE HE1 H 3.503 -11.121 1.887 1.00 . A A . 89 PHE HE1 1 1
4 8861 1 1 89 PHE HE2 H 4.554 -7.689 4.203 1.00 . A A . 89 PHE HE2 1 1
4 8862 1 1 89 PHE HZ H 5.180 -9.840 3.168 1.00 . A A . 89 PHE HZ 1 1
4 8863 1 1 89 PHE N N -0.697 -5.884 1.640 1.00 . A A . 89 PHE N 1 1
4 8864 1 1 89 PHE O O -0.318 -8.612 -0.484 1.00 . A A . 89 PHE O 1 1
4 8865 1 1 90 ARG C C -3.181 -7.938 -1.693 1.00 . A A . 90 ARG C 1 1
4 8866 1 1 90 ARG CA C -3.088 -8.619 -0.331 1.00 . A A . 90 ARG CA 1 1
4 8867 1 1 90 ARG CB C -4.482 -8.713 0.302 1.00 . A A . 90 ARG CB 1 1
4 8868 1 1 90 ARG CD C -6.904 -9.252 -0.089 1.00 . A A . 90 ARG CD 1 1
4 8869 1 1 90 ARG CG C -5.487 -9.424 -0.588 1.00 . A A . 90 ARG CG 1 1
4 8870 1 1 90 ARG CZ C -9.176 -9.757 -0.937 1.00 . A A . 90 ARG CZ 1 1
4 8871 1 1 90 ARG H H -2.549 -7.311 1.239 1.00 . A A . 90 ARG H 1 1
4 8872 1 1 90 ARG HA H -2.696 -9.617 -0.465 1.00 . A A . 90 ARG HA 1 1
4 8873 1 1 90 ARG HB2 H -4.412 -9.258 1.239 1.00 . A A . 90 ARG HB2 1 1
4 8874 1 1 90 ARG HB3 H -4.847 -7.715 0.499 1.00 . A A . 90 ARG HB3 1 1
4 8875 1 1 90 ARG HD2 H -7.063 -9.948 0.720 1.00 . A A . 90 ARG HD2 1 1
4 8876 1 1 90 ARG HD3 H -7.032 -8.240 0.267 1.00 . A A . 90 ARG HD3 1 1
4 8877 1 1 90 ARG HE H -7.545 -9.541 -2.073 1.00 . A A . 90 ARG HE 1 1
4 8878 1 1 90 ARG HG2 H -5.416 -9.020 -1.587 1.00 . A A . 90 ARG HG2 1 1
4 8879 1 1 90 ARG HG3 H -5.252 -10.479 -0.608 1.00 . A A . 90 ARG HG3 1 1
4 8880 1 1 90 ARG HH11 H -9.079 -9.540 1.075 1.00 . A A . 90 ARG HH11 1 1
4 8881 1 1 90 ARG HH12 H -10.654 -9.918 0.448 1.00 . A A . 90 ARG HH12 1 1
4 8882 1 1 90 ARG HH21 H -9.585 -10.022 -2.903 1.00 . A A . 90 ARG HH21 1 1
4 8883 1 1 90 ARG HH22 H -10.939 -10.210 -1.835 1.00 . A A . 90 ARG HH22 1 1
4 8884 1 1 90 ARG N N -2.178 -7.889 0.535 1.00 . A A . 90 ARG N 1 1
4 8885 1 1 90 ARG NE N -7.881 -9.523 -1.145 1.00 . A A . 90 ARG NE 1 1
4 8886 1 1 90 ARG NH1 N -9.677 -9.735 0.293 1.00 . A A . 90 ARG NH1 1 1
4 8887 1 1 90 ARG NH2 N -9.966 -10.010 -1.972 1.00 . A A . 90 ARG NH2 1 1
4 8888 1 1 90 ARG O O -3.457 -8.581 -2.700 1.00 . A A . 90 ARG O 1 1
4 8889 1 1 91 VAL C C -1.783 -6.165 -3.793 1.00 . A A . 91 VAL C 1 1
4 8890 1 1 91 VAL CA C -3.040 -5.890 -2.970 1.00 . A A . 91 VAL CA 1 1
4 8891 1 1 91 VAL CB C -3.220 -4.372 -2.728 1.00 . A A . 91 VAL CB 1 1
4 8892 1 1 91 VAL CG1 C -3.143 -3.586 -4.023 1.00 . A A . 91 VAL CG1 1 1
4 8893 1 1 91 VAL CG2 C -4.543 -4.109 -2.032 1.00 . A A . 91 VAL CG2 1 1
4 8894 1 1 91 VAL H H -2.813 -6.148 -0.874 1.00 . A A . 91 VAL H 1 1
4 8895 1 1 91 VAL HA H -3.898 -6.249 -3.520 1.00 . A A . 91 VAL HA 1 1
4 8896 1 1 91 VAL HB H -2.426 -4.031 -2.084 1.00 . A A . 91 VAL HB 1 1
4 8897 1 1 91 VAL HG11 H -3.845 -3.999 -4.740 1.00 . A A . 91 VAL HG11 1 1
4 8898 1 1 91 VAL HG12 H -2.138 -3.646 -4.417 1.00 . A A . 91 VAL HG12 1 1
4 8899 1 1 91 VAL HG13 H -3.392 -2.554 -3.826 1.00 . A A . 91 VAL HG13 1 1
4 8900 1 1 91 VAL HG21 H -4.508 -4.510 -1.030 1.00 . A A . 91 VAL HG21 1 1
4 8901 1 1 91 VAL HG22 H -5.339 -4.580 -2.585 1.00 . A A . 91 VAL HG22 1 1
4 8902 1 1 91 VAL HG23 H -4.721 -3.048 -1.987 1.00 . A A . 91 VAL HG23 1 1
4 8903 1 1 91 VAL N N -2.985 -6.629 -1.715 1.00 . A A . 91 VAL N 1 1
4 8904 1 1 91 VAL O O -1.839 -6.285 -5.017 1.00 . A A . 91 VAL O 1 1
4 8905 1 1 92 PHE C C 0.780 -8.059 -4.034 1.00 . A A . 92 PHE C 1 1
4 8906 1 1 92 PHE CA C 0.612 -6.559 -3.768 1.00 . A A . 92 PHE CA 1 1
4 8907 1 1 92 PHE CB C 1.793 -6.064 -2.930 1.00 . A A . 92 PHE CB 1 1
4 8908 1 1 92 PHE CD1 C 1.516 -3.717 -3.832 1.00 . A A . 92 PHE CD1 1 1
4 8909 1 1 92 PHE CD2 C 2.473 -4.001 -1.671 1.00 . A A . 92 PHE CD2 1 1
4 8910 1 1 92 PHE CE1 C 1.653 -2.349 -3.712 1.00 . A A . 92 PHE CE1 1 1
4 8911 1 1 92 PHE CE2 C 2.614 -2.637 -1.547 1.00 . A A . 92 PHE CE2 1 1
4 8912 1 1 92 PHE CG C 1.923 -4.563 -2.813 1.00 . A A . 92 PHE CG 1 1
4 8913 1 1 92 PHE CZ C 2.203 -1.809 -2.567 1.00 . A A . 92 PHE CZ 1 1
4 8914 1 1 92 PHE H H -0.681 -6.176 -2.134 1.00 . A A . 92 PHE H 1 1
4 8915 1 1 92 PHE HA H 0.608 -6.039 -4.714 1.00 . A A . 92 PHE HA 1 1
4 8916 1 1 92 PHE HB2 H 1.697 -6.460 -1.929 1.00 . A A . 92 PHE HB2 1 1
4 8917 1 1 92 PHE HB3 H 2.707 -6.439 -3.368 1.00 . A A . 92 PHE HB3 1 1
4 8918 1 1 92 PHE HD1 H 1.084 -4.133 -4.726 1.00 . A A . 92 PHE HD1 1 1
4 8919 1 1 92 PHE HD2 H 2.796 -4.644 -0.870 1.00 . A A . 92 PHE HD2 1 1
4 8920 1 1 92 PHE HE1 H 1.335 -1.703 -4.513 1.00 . A A . 92 PHE HE1 1 1
4 8921 1 1 92 PHE HE2 H 3.044 -2.218 -0.649 1.00 . A A . 92 PHE HE2 1 1
4 8922 1 1 92 PHE HZ H 2.312 -0.740 -2.474 1.00 . A A . 92 PHE HZ 1 1
4 8923 1 1 92 PHE N N -0.657 -6.283 -3.107 1.00 . A A . 92 PHE N 1 1
4 8924 1 1 92 PHE O O 1.154 -8.458 -5.135 1.00 . A A . 92 PHE O 1 1
4 8925 1 1 93 ASP C C -0.603 -10.895 -3.800 1.00 . A A . 93 ASP C 1 1
4 8926 1 1 93 ASP CA C 0.643 -10.330 -3.131 1.00 . A A . 93 ASP CA 1 1
4 8927 1 1 93 ASP CB C 0.840 -10.963 -1.748 1.00 . A A . 93 ASP CB 1 1
4 8928 1 1 93 ASP CG C 1.558 -12.296 -1.802 1.00 . A A . 93 ASP CG 1 1
4 8929 1 1 93 ASP H H 0.243 -8.496 -2.152 1.00 . A A . 93 ASP H 1 1
4 8930 1 1 93 ASP HA H 1.502 -10.548 -3.748 1.00 . A A . 93 ASP HA 1 1
4 8931 1 1 93 ASP HB2 H 1.416 -10.290 -1.133 1.00 . A A . 93 ASP HB2 1 1
4 8932 1 1 93 ASP HB3 H -0.126 -11.112 -1.289 1.00 . A A . 93 ASP HB3 1 1
4 8933 1 1 93 ASP N N 0.526 -8.877 -3.013 1.00 . A A . 93 ASP N 1 1
4 8934 1 1 93 ASP O O -1.693 -10.889 -3.229 1.00 . A A . 93 ASP O 1 1
4 8935 1 1 93 ASP OD1 O 2.720 -12.334 -2.262 1.00 . A A . 93 ASP OD1 1 1
4 8936 1 1 93 ASP OD2 O 0.985 -13.310 -1.374 1.00 . A A . 93 ASP OD2 1 1
4 8937 1 1 94 LYS C C -1.621 -13.439 -5.683 1.00 . A A . 94 LYS C 1 1
4 8938 1 1 94 LYS CA C -1.537 -11.926 -5.791 1.00 . A A . 94 LYS CA 1 1
4 8939 1 1 94 LYS CB C -1.376 -11.494 -7.251 1.00 . A A . 94 LYS CB 1 1
4 8940 1 1 94 LYS CD C -2.372 -11.470 -9.547 1.00 . A A . 94 LYS CD 1 1
4 8941 1 1 94 LYS CE C -3.460 -12.051 -10.444 1.00 . A A . 94 LYS CE 1 1
4 8942 1 1 94 LYS CG C -2.269 -12.230 -8.242 1.00 . A A . 94 LYS CG 1 1
4 8943 1 1 94 LYS H H 0.474 -11.405 -5.386 1.00 . A A . 94 LYS H 1 1
4 8944 1 1 94 LYS HA H -2.449 -11.504 -5.402 1.00 . A A . 94 LYS HA 1 1
4 8945 1 1 94 LYS HB2 H -1.600 -10.441 -7.319 1.00 . A A . 94 LYS HB2 1 1
4 8946 1 1 94 LYS HB3 H -0.351 -11.650 -7.542 1.00 . A A . 94 LYS HB3 1 1
4 8947 1 1 94 LYS HD2 H -2.603 -10.437 -9.332 1.00 . A A . 94 LYS HD2 1 1
4 8948 1 1 94 LYS HD3 H -1.422 -11.529 -10.058 1.00 . A A . 94 LYS HD3 1 1
4 8949 1 1 94 LYS HE2 H -4.316 -12.301 -9.838 1.00 . A A . 94 LYS HE2 1 1
4 8950 1 1 94 LYS HE3 H -3.743 -11.310 -11.174 1.00 . A A . 94 LYS HE3 1 1
4 8951 1 1 94 LYS HG2 H -1.844 -13.204 -8.442 1.00 . A A . 94 LYS HG2 1 1
4 8952 1 1 94 LYS HG3 H -3.257 -12.341 -7.821 1.00 . A A . 94 LYS HG3 1 1
4 8953 1 1 94 LYS HZ1 H -2.335 -13.021 -11.897 1.00 . A A . 94 LYS HZ1 1 1
4 8954 1 1 94 LYS HZ2 H -3.826 -13.752 -11.584 1.00 . A A . 94 LYS HZ2 1 1
4 8955 1 1 94 LYS HZ3 H -2.551 -13.926 -10.489 1.00 . A A . 94 LYS HZ3 1 1
4 8956 1 1 94 LYS N N -0.431 -11.387 -5.011 1.00 . A A . 94 LYS N 1 1
4 8957 1 1 94 LYS NZ N -3.013 -13.273 -11.151 1.00 . A A . 94 LYS NZ 1 1
4 8958 1 1 94 LYS O O -2.711 -14.009 -5.740 1.00 . A A . 94 LYS O 1 1
4 8959 1 1 95 ASP C C -0.950 -15.991 -4.033 1.00 . A A . 95 ASP C 1 1
4 8960 1 1 95 ASP CA C -0.453 -15.550 -5.405 1.00 . A A . 95 ASP CA 1 1
4 8961 1 1 95 ASP CB C 0.951 -16.123 -5.676 1.00 . A A . 95 ASP CB 1 1
4 8962 1 1 95 ASP CG C 2.049 -15.453 -4.869 1.00 . A A . 95 ASP CG 1 1
4 8963 1 1 95 ASP H H 0.368 -13.585 -5.448 1.00 . A A . 95 ASP H 1 1
4 8964 1 1 95 ASP HA H -1.133 -15.936 -6.151 1.00 . A A . 95 ASP HA 1 1
4 8965 1 1 95 ASP HB2 H 0.955 -17.177 -5.438 1.00 . A A . 95 ASP HB2 1 1
4 8966 1 1 95 ASP HB3 H 1.181 -16.004 -6.725 1.00 . A A . 95 ASP HB3 1 1
4 8967 1 1 95 ASP N N -0.477 -14.094 -5.515 1.00 . A A . 95 ASP N 1 1
4 8968 1 1 95 ASP O O -1.346 -17.144 -3.846 1.00 . A A . 95 ASP O 1 1
4 8969 1 1 95 ASP OD1 O 1.813 -15.053 -3.717 1.00 . A A . 95 ASP OD1 1 1
4 8970 1 1 95 ASP OD2 O 3.171 -15.291 -5.389 1.00 . A A . 95 ASP OD2 1 1
4 8971 1 1 96 GLY C C -0.372 -16.206 -0.968 1.00 . A A . 96 GLY C 1 1
4 8972 1 1 96 GLY CA C -1.385 -15.384 -1.735 1.00 . A A . 96 GLY CA 1 1
4 8973 1 1 96 GLY H H -0.596 -14.172 -3.279 1.00 . A A . 96 GLY H 1 1
4 8974 1 1 96 GLY HA2 H -1.566 -14.465 -1.199 1.00 . A A . 96 GLY HA2 1 1
4 8975 1 1 96 GLY HA3 H -2.307 -15.942 -1.799 1.00 . A A . 96 GLY HA3 1 1
4 8976 1 1 96 GLY N N -0.933 -15.070 -3.076 1.00 . A A . 96 GLY N 1 1
4 8977 1 1 96 GLY O O -0.707 -16.851 0.028 1.00 . A A . 96 GLY O 1 1
4 8978 1 1 97 ASN C C 2.547 -16.141 0.370 1.00 . A A . 97 ASN C 1 1
4 8979 1 1 97 ASN CA C 1.941 -16.918 -0.799 1.00 . A A . 97 ASN CA 1 1
4 8980 1 1 97 ASN CB C 3.008 -17.290 -1.850 1.00 . A A . 97 ASN CB 1 1
4 8981 1 1 97 ASN CG C 4.265 -16.427 -1.791 1.00 . A A . 97 ASN CG 1 1
4 8982 1 1 97 ASN H H 1.075 -15.590 -2.195 1.00 . A A . 97 ASN H 1 1
4 8983 1 1 97 ASN HA H 1.507 -17.828 -0.410 1.00 . A A . 97 ASN HA 1 1
4 8984 1 1 97 ASN HB2 H 3.299 -18.320 -1.703 1.00 . A A . 97 ASN HB2 1 1
4 8985 1 1 97 ASN HB3 H 2.574 -17.189 -2.838 1.00 . A A . 97 ASN HB3 1 1
4 8986 1 1 97 ASN HD21 H 5.210 -17.843 -0.779 1.00 . A A . 97 ASN HD21 1 1
4 8987 1 1 97 ASN HD22 H 6.127 -16.429 -1.128 1.00 . A A . 97 ASN HD22 1 1
4 8988 1 1 97 ASN N N 0.871 -16.163 -1.422 1.00 . A A . 97 ASN N 1 1
4 8989 1 1 97 ASN ND2 N 5.304 -16.947 -1.167 1.00 . A A . 97 ASN ND2 1 1
4 8990 1 1 97 ASN O O 3.214 -16.719 1.223 1.00 . A A . 97 ASN O 1 1
4 8991 1 1 97 ASN OD1 O 4.306 -15.307 -2.319 1.00 . A A . 97 ASN OD1 1 1
4 8992 1 1 98 GLY C C 4.234 -13.478 1.240 1.00 . A A . 98 GLY C 1 1
4 8993 1 1 98 GLY CA C 2.838 -14.017 1.501 1.00 . A A . 98 GLY CA 1 1
4 8994 1 1 98 GLY H H 1.789 -14.403 -0.315 1.00 . A A . 98 GLY H 1 1
4 8995 1 1 98 GLY HA2 H 2.170 -13.182 1.665 1.00 . A A . 98 GLY HA2 1 1
4 8996 1 1 98 GLY HA3 H 2.863 -14.620 2.397 1.00 . A A . 98 GLY HA3 1 1
4 8997 1 1 98 GLY N N 2.317 -14.829 0.409 1.00 . A A . 98 GLY N 1 1
4 8998 1 1 98 GLY O O 4.999 -13.231 2.177 1.00 . A A . 98 GLY O 1 1
4 8999 1 1 99 TYR C C 5.759 -11.904 -1.655 1.00 . A A . 99 TYR C 1 1
4 9000 1 1 99 TYR CA C 5.881 -12.790 -0.412 1.00 . A A . 99 TYR CA 1 1
4 9001 1 1 99 TYR CB C 6.855 -13.946 -0.683 1.00 . A A . 99 TYR CB 1 1
4 9002 1 1 99 TYR CD1 C 8.778 -13.780 0.932 1.00 . A A . 99 TYR CD1 1 1
4 9003 1 1 99 TYR CD2 C 7.211 -15.533 1.257 1.00 . A A . 99 TYR CD2 1 1
4 9004 1 1 99 TYR CE1 C 9.496 -14.218 2.029 1.00 . A A . 99 TYR CE1 1 1
4 9005 1 1 99 TYR CE2 C 7.921 -15.977 2.355 1.00 . A A . 99 TYR CE2 1 1
4 9006 1 1 99 TYR CG C 7.629 -14.429 0.527 1.00 . A A . 99 TYR CG 1 1
4 9007 1 1 99 TYR CZ C 9.065 -15.314 2.738 1.00 . A A . 99 TYR CZ 1 1
4 9008 1 1 99 TYR H H 3.917 -13.520 -0.727 1.00 . A A . 99 TYR H 1 1
4 9009 1 1 99 TYR HA H 6.255 -12.193 0.409 1.00 . A A . 99 TYR HA 1 1
4 9010 1 1 99 TYR HB2 H 6.295 -14.785 -1.058 1.00 . A A . 99 TYR HB2 1 1
4 9011 1 1 99 TYR HB3 H 7.569 -13.633 -1.429 1.00 . A A . 99 TYR HB3 1 1
4 9012 1 1 99 TYR HD1 H 9.112 -12.919 0.377 1.00 . A A . 99 TYR HD1 1 1
4 9013 1 1 99 TYR HD2 H 6.319 -16.051 0.951 1.00 . A A . 99 TYR HD2 1 1
4 9014 1 1 99 TYR HE1 H 10.393 -13.698 2.325 1.00 . A A . 99 TYR HE1 1 1
4 9015 1 1 99 TYR HE2 H 7.573 -16.836 2.909 1.00 . A A . 99 TYR HE2 1 1
4 9016 1 1 99 TYR HH H 10.589 -15.227 3.912 1.00 . A A . 99 TYR HH 1 1
4 9017 1 1 99 TYR N N 4.571 -13.305 -0.028 1.00 . A A . 99 TYR N 1 1
4 9018 1 1 99 TYR O O 5.440 -12.387 -2.754 1.00 . A A . 99 TYR O 1 1
4 9019 1 1 99 TYR OH O 9.780 -15.750 3.831 1.00 . A A . 99 TYR OH 1 1
4 9020 1 1 100 ILE C C 7.268 -9.519 -3.295 1.00 . A A . 100 ILE C 1 1
4 9021 1 1 100 ILE CA C 5.931 -9.647 -2.563 1.00 . A A . 100 ILE CA 1 1
4 9022 1 1 100 ILE CB C 5.527 -8.255 -2.026 1.00 . A A . 100 ILE CB 1 1
4 9023 1 1 100 ILE CD1 C 3.954 -7.059 -0.421 1.00 . A A . 100 ILE CD1 1 1
4 9024 1 1 100 ILE CG1 C 4.309 -8.363 -1.103 1.00 . A A . 100 ILE CG1 1 1
4 9025 1 1 100 ILE CG2 C 5.242 -7.304 -3.177 1.00 . A A . 100 ILE CG2 1 1
4 9026 1 1 100 ILE H H 6.291 -10.303 -0.586 1.00 . A A . 100 ILE H 1 1
4 9027 1 1 100 ILE HA H 5.172 -9.978 -3.256 1.00 . A A . 100 ILE HA 1 1
4 9028 1 1 100 ILE HB H 6.357 -7.859 -1.466 1.00 . A A . 100 ILE HB 1 1
4 9029 1 1 100 ILE HD11 H 4.760 -6.759 0.233 1.00 . A A . 100 ILE HD11 1 1
4 9030 1 1 100 ILE HD12 H 3.049 -7.186 0.158 1.00 . A A . 100 ILE HD12 1 1
4 9031 1 1 100 ILE HD13 H 3.796 -6.297 -1.170 1.00 . A A . 100 ILE HD13 1 1
4 9032 1 1 100 ILE HG12 H 3.453 -8.679 -1.682 1.00 . A A . 100 ILE HG12 1 1
4 9033 1 1 100 ILE HG13 H 4.511 -9.096 -0.334 1.00 . A A . 100 ILE HG13 1 1
4 9034 1 1 100 ILE HG21 H 4.870 -6.368 -2.786 1.00 . A A . 100 ILE HG21 1 1
4 9035 1 1 100 ILE HG22 H 4.504 -7.738 -3.833 1.00 . A A . 100 ILE HG22 1 1
4 9036 1 1 100 ILE HG23 H 6.155 -7.125 -3.725 1.00 . A A . 100 ILE HG23 1 1
4 9037 1 1 100 ILE N N 6.019 -10.615 -1.476 1.00 . A A . 100 ILE N 1 1
4 9038 1 1 100 ILE O O 8.321 -9.493 -2.674 1.00 . A A . 100 ILE O 1 1
4 9039 1 1 101 SER C C 8.113 -8.545 -6.716 1.00 . A A . 101 SER C 1 1
4 9040 1 1 101 SER CA C 8.426 -9.284 -5.421 1.00 . A A . 101 SER CA 1 1
4 9041 1 1 101 SER CB C 8.992 -10.671 -5.727 1.00 . A A . 101 SER CB 1 1
4 9042 1 1 101 SER H H 6.349 -9.461 -5.062 1.00 . A A . 101 SER H 1 1
4 9043 1 1 101 SER HA H 9.153 -8.718 -4.857 1.00 . A A . 101 SER HA 1 1
4 9044 1 1 101 SER HB2 H 9.671 -10.605 -6.563 1.00 . A A . 101 SER HB2 1 1
4 9045 1 1 101 SER HB3 H 9.520 -11.038 -4.861 1.00 . A A . 101 SER HB3 1 1
4 9046 1 1 101 SER HG H 8.097 -12.414 -5.597 1.00 . A A . 101 SER HG 1 1
4 9047 1 1 101 SER N N 7.219 -9.423 -4.614 1.00 . A A . 101 SER N 1 1
4 9048 1 1 101 SER O O 7.003 -8.043 -6.893 1.00 . A A . 101 SER O 1 1
4 9049 1 1 101 SER OG O 7.950 -11.580 -6.054 1.00 . A A . 101 SER OG 1 1
4 9050 1 1 102 ALA C C 7.976 -8.723 -9.821 1.00 . A A . 102 ALA C 1 1
4 9051 1 1 102 ALA CA C 8.893 -7.857 -8.941 1.00 . A A . 102 ALA CA 1 1
4 9052 1 1 102 ALA CB C 10.239 -7.632 -9.623 1.00 . A A . 102 ALA CB 1 1
4 9053 1 1 102 ALA H H 9.940 -8.936 -7.431 1.00 . A A . 102 ALA H 1 1
4 9054 1 1 102 ALA HA H 8.425 -6.897 -8.771 1.00 . A A . 102 ALA HA 1 1
4 9055 1 1 102 ALA HB1 H 10.641 -8.579 -9.949 1.00 . A A . 102 ALA HB1 1 1
4 9056 1 1 102 ALA HB2 H 10.930 -7.172 -8.929 1.00 . A A . 102 ALA HB2 1 1
4 9057 1 1 102 ALA HB3 H 10.103 -6.987 -10.477 1.00 . A A . 102 ALA HB3 1 1
4 9058 1 1 102 ALA N N 9.082 -8.509 -7.648 1.00 . A A . 102 ALA N 1 1
4 9059 1 1 102 ALA O O 7.796 -8.496 -11.016 1.00 . A A . 102 ALA O 1 1
4 9060 1 1 103 ALA C C 5.099 -10.054 -9.825 1.00 . A A . 103 ALA C 1 1
4 9061 1 1 103 ALA CA C 6.497 -10.658 -9.779 1.00 . A A . 103 ALA CA 1 1
4 9062 1 1 103 ALA CB C 6.506 -11.977 -9.015 1.00 . A A . 103 ALA CB 1 1
4 9063 1 1 103 ALA H H 7.646 -9.769 -8.221 1.00 . A A . 103 ALA H 1 1
4 9064 1 1 103 ALA HA H 6.826 -10.849 -10.791 1.00 . A A . 103 ALA HA 1 1
4 9065 1 1 103 ALA HB1 H 6.067 -11.831 -8.040 1.00 . A A . 103 ALA HB1 1 1
4 9066 1 1 103 ALA HB2 H 7.524 -12.315 -8.901 1.00 . A A . 103 ALA HB2 1 1
4 9067 1 1 103 ALA HB3 H 5.940 -12.720 -9.560 1.00 . A A . 103 ALA HB3 1 1
4 9068 1 1 103 ALA N N 7.414 -9.717 -9.168 1.00 . A A . 103 ALA N 1 1
4 9069 1 1 103 ALA O O 4.648 -9.577 -10.867 1.00 . A A . 103 ALA O 1 1
4 9070 1 1 104 GLU C C 3.044 -8.022 -8.431 1.00 . A A . 104 GLU C 1 1
4 9071 1 1 104 GLU CA C 3.084 -9.539 -8.569 1.00 . A A . 104 GLU CA 1 1
4 9072 1 1 104 GLU CB C 2.384 -10.187 -7.383 1.00 . A A . 104 GLU CB 1 1
4 9073 1 1 104 GLU CD C 2.852 -12.236 -6.037 1.00 . A A . 104 GLU CD 1 1
4 9074 1 1 104 GLU CG C 2.474 -11.698 -7.389 1.00 . A A . 104 GLU CG 1 1
4 9075 1 1 104 GLU H H 4.850 -10.489 -7.899 1.00 . A A . 104 GLU H 1 1
4 9076 1 1 104 GLU HA H 2.556 -9.815 -9.467 1.00 . A A . 104 GLU HA 1 1
4 9077 1 1 104 GLU HB2 H 2.839 -9.828 -6.470 1.00 . A A . 104 GLU HB2 1 1
4 9078 1 1 104 GLU HB3 H 1.341 -9.906 -7.391 1.00 . A A . 104 GLU HB3 1 1
4 9079 1 1 104 GLU HG2 H 1.516 -12.108 -7.672 1.00 . A A . 104 GLU HG2 1 1
4 9080 1 1 104 GLU HG3 H 3.221 -12.001 -8.104 1.00 . A A . 104 GLU HG3 1 1
4 9081 1 1 104 GLU N N 4.438 -10.065 -8.682 1.00 . A A . 104 GLU N 1 1
4 9082 1 1 104 GLU O O 2.110 -7.390 -8.909 1.00 . A A . 104 GLU O 1 1
4 9083 1 1 104 GLU OE1 O 4.057 -12.287 -5.716 1.00 . A A . 104 GLU OE1 1 1
4 9084 1 1 104 GLU OE2 O 1.954 -12.618 -5.273 1.00 . A A . 104 GLU OE2 1 1
4 9085 1 1 105 LEU C C 4.049 -5.257 -8.923 1.00 . A A . 105 LEU C 1 1
4 9086 1 1 105 LEU CA C 4.080 -5.986 -7.587 1.00 . A A . 105 LEU CA 1 1
4 9087 1 1 105 LEU CB C 5.323 -5.564 -6.802 1.00 . A A . 105 LEU CB 1 1
4 9088 1 1 105 LEU CD1 C 4.978 -4.063 -4.825 1.00 . A A . 105 LEU CD1 1 1
4 9089 1 1 105 LEU CD2 C 6.615 -3.428 -6.589 1.00 . A A . 105 LEU CD2 1 1
4 9090 1 1 105 LEU CG C 5.300 -4.121 -6.305 1.00 . A A . 105 LEU CG 1 1
4 9091 1 1 105 LEU H H 4.793 -7.986 -7.445 1.00 . A A . 105 LEU H 1 1
4 9092 1 1 105 LEU HA H 3.200 -5.717 -7.025 1.00 . A A . 105 LEU HA 1 1
4 9093 1 1 105 LEU HB2 H 5.423 -6.222 -5.948 1.00 . A A . 105 LEU HB2 1 1
4 9094 1 1 105 LEU HB3 H 6.190 -5.692 -7.435 1.00 . A A . 105 LEU HB3 1 1
4 9095 1 1 105 LEU HD11 H 5.797 -4.484 -4.259 1.00 . A A . 105 LEU HD11 1 1
4 9096 1 1 105 LEU HD12 H 4.079 -4.630 -4.634 1.00 . A A . 105 LEU HD12 1 1
4 9097 1 1 105 LEU HD13 H 4.827 -3.035 -4.532 1.00 . A A . 105 LEU HD13 1 1
4 9098 1 1 105 LEU HD21 H 7.434 -4.043 -6.245 1.00 . A A . 105 LEU HD21 1 1
4 9099 1 1 105 LEU HD22 H 6.635 -2.477 -6.078 1.00 . A A . 105 LEU HD22 1 1
4 9100 1 1 105 LEU HD23 H 6.705 -3.267 -7.652 1.00 . A A . 105 LEU HD23 1 1
4 9101 1 1 105 LEU HG H 4.528 -3.584 -6.832 1.00 . A A . 105 LEU HG 1 1
4 9102 1 1 105 LEU N N 4.054 -7.436 -7.788 1.00 . A A . 105 LEU N 1 1
4 9103 1 1 105 LEU O O 3.365 -4.242 -9.082 1.00 . A A . 105 LEU O 1 1
4 9104 1 1 106 ARG C C 3.495 -5.152 -11.832 1.00 . A A . 106 ARG C 1 1
4 9105 1 1 106 ARG CA C 4.880 -5.243 -11.209 1.00 . A A . 106 ARG CA 1 1
4 9106 1 1 106 ARG CB C 5.792 -6.104 -12.084 1.00 . A A . 106 ARG CB 1 1
4 9107 1 1 106 ARG CD C 6.467 -6.493 -14.470 1.00 . A A . 106 ARG CD 1 1
4 9108 1 1 106 ARG CG C 6.175 -5.453 -13.406 1.00 . A A . 106 ARG CG 1 1
4 9109 1 1 106 ARG CZ C 8.164 -8.238 -14.867 1.00 . A A . 106 ARG CZ 1 1
4 9110 1 1 106 ARG H H 5.304 -6.608 -9.663 1.00 . A A . 106 ARG H 1 1
4 9111 1 1 106 ARG HA H 5.297 -4.251 -11.127 1.00 . A A . 106 ARG HA 1 1
4 9112 1 1 106 ARG HB2 H 6.698 -6.312 -11.538 1.00 . A A . 106 ARG HB2 1 1
4 9113 1 1 106 ARG HB3 H 5.287 -7.034 -12.298 1.00 . A A . 106 ARG HB3 1 1
4 9114 1 1 106 ARG HD2 H 5.736 -7.281 -14.389 1.00 . A A . 106 ARG HD2 1 1
4 9115 1 1 106 ARG HD3 H 6.385 -6.026 -15.439 1.00 . A A . 106 ARG HD3 1 1
4 9116 1 1 106 ARG HE H 8.460 -6.571 -13.801 1.00 . A A . 106 ARG HE 1 1
4 9117 1 1 106 ARG HG2 H 5.358 -4.829 -13.744 1.00 . A A . 106 ARG HG2 1 1
4 9118 1 1 106 ARG HG3 H 7.063 -4.848 -13.259 1.00 . A A . 106 ARG HG3 1 1
4 9119 1 1 106 ARG HH11 H 6.405 -8.573 -15.814 1.00 . A A . 106 ARG HH11 1 1
4 9120 1 1 106 ARG HH12 H 7.609 -9.808 -16.019 1.00 . A A . 106 ARG HH12 1 1
4 9121 1 1 106 ARG HH21 H 10.041 -8.164 -14.116 1.00 . A A . 106 ARG HH21 1 1
4 9122 1 1 106 ARG HH22 H 9.670 -9.575 -15.063 1.00 . A A . 106 ARG HH22 1 1
4 9123 1 1 106 ARG N N 4.794 -5.802 -9.873 1.00 . A A . 106 ARG N 1 1
4 9124 1 1 106 ARG NE N 7.798 -7.075 -14.332 1.00 . A A . 106 ARG NE 1 1
4 9125 1 1 106 ARG NH1 N 7.324 -8.926 -15.629 1.00 . A A . 106 ARG NH1 1 1
4 9126 1 1 106 ARG NH2 N 9.387 -8.697 -14.666 1.00 . A A . 106 ARG NH2 1 1
4 9127 1 1 106 ARG O O 3.143 -4.133 -12.426 1.00 . A A . 106 ARG O 1 1
4 9128 1 1 107 HIS C C 0.491 -5.151 -11.625 1.00 . A A . 107 HIS C 1 1
4 9129 1 1 107 HIS CA C 1.357 -6.266 -12.207 1.00 . A A . 107 HIS CA 1 1
4 9130 1 1 107 HIS CB C 0.727 -7.632 -11.917 1.00 . A A . 107 HIS CB 1 1
4 9131 1 1 107 HIS CD2 C -1.860 -7.606 -12.012 1.00 . A A . 107 HIS CD2 1 1
4 9132 1 1 107 HIS CE1 C -2.069 -8.319 -14.059 1.00 . A A . 107 HIS CE1 1 1
4 9133 1 1 107 HIS CG C -0.628 -7.819 -12.541 1.00 . A A . 107 HIS CG 1 1
4 9134 1 1 107 HIS H H 3.026 -6.971 -11.133 1.00 . A A . 107 HIS H 1 1
4 9135 1 1 107 HIS HA H 1.423 -6.134 -13.276 1.00 . A A . 107 HIS HA 1 1
4 9136 1 1 107 HIS HB2 H 1.378 -8.411 -12.290 1.00 . A A . 107 HIS HB2 1 1
4 9137 1 1 107 HIS HB3 H 0.622 -7.745 -10.848 1.00 . A A . 107 HIS HB3 1 1
4 9138 1 1 107 HIS HD2 H -2.084 -7.248 -11.015 1.00 . A A . 107 HIS HD2 1 1
4 9139 1 1 107 HIS HE1 H -2.510 -8.661 -14.981 1.00 . A A . 107 HIS HE1 1 1
4 9140 1 1 107 HIS HE2 H -3.734 -7.731 -12.965 1.00 . A A . 107 HIS HE2 1 1
4 9141 1 1 107 HIS N N 2.703 -6.211 -11.660 1.00 . A A . 107 HIS N 1 1
4 9142 1 1 107 HIS ND1 N -0.768 -8.266 -13.832 1.00 . A A . 107 HIS ND1 1 1
4 9143 1 1 107 HIS NE2 N -2.770 -7.926 -12.987 1.00 . A A . 107 HIS NE2 1 1
4 9144 1 1 107 HIS O O -0.188 -4.441 -12.364 1.00 . A A . 107 HIS O 1 1
4 9145 1 1 108 VAL C C 0.111 -2.551 -10.104 1.00 . A A . 108 VAL C 1 1
4 9146 1 1 108 VAL CA C -0.271 -3.958 -9.642 1.00 . A A . 108 VAL CA 1 1
4 9147 1 1 108 VAL CB C -0.130 -4.058 -8.106 1.00 . A A . 108 VAL CB 1 1
4 9148 1 1 108 VAL CG1 C -1.208 -3.241 -7.411 1.00 . A A . 108 VAL CG1 1 1
4 9149 1 1 108 VAL CG2 C -0.186 -5.513 -7.653 1.00 . A A . 108 VAL CG2 1 1
4 9150 1 1 108 VAL H H 1.107 -5.560 -9.754 1.00 . A A . 108 VAL H 1 1
4 9151 1 1 108 VAL HA H -1.305 -4.135 -9.899 1.00 . A A . 108 VAL HA 1 1
4 9152 1 1 108 VAL HB H 0.832 -3.653 -7.826 1.00 . A A . 108 VAL HB 1 1
4 9153 1 1 108 VAL HG11 H -2.179 -3.653 -7.646 1.00 . A A . 108 VAL HG11 1 1
4 9154 1 1 108 VAL HG12 H -1.160 -2.216 -7.752 1.00 . A A . 108 VAL HG12 1 1
4 9155 1 1 108 VAL HG13 H -1.051 -3.275 -6.342 1.00 . A A . 108 VAL HG13 1 1
4 9156 1 1 108 VAL HG21 H -0.181 -5.555 -6.575 1.00 . A A . 108 VAL HG21 1 1
4 9157 1 1 108 VAL HG22 H 0.671 -6.047 -8.037 1.00 . A A . 108 VAL HG22 1 1
4 9158 1 1 108 VAL HG23 H -1.090 -5.974 -8.025 1.00 . A A . 108 VAL HG23 1 1
4 9159 1 1 108 VAL N N 0.529 -4.981 -10.303 1.00 . A A . 108 VAL N 1 1
4 9160 1 1 108 VAL O O -0.757 -1.739 -10.431 1.00 . A A . 108 VAL O 1 1
4 9161 1 1 109 MET C C 1.427 -0.630 -12.000 1.00 . A A . 109 MET C 1 1
4 9162 1 1 109 MET CA C 1.884 -0.954 -10.576 1.00 . A A . 109 MET CA 1 1
4 9163 1 1 109 MET CB C 3.411 -0.876 -10.478 1.00 . A A . 109 MET CB 1 1
4 9164 1 1 109 MET CE C 3.787 0.187 -6.456 1.00 . A A . 109 MET CE 1 1
4 9165 1 1 109 MET CG C 3.904 -0.208 -9.201 1.00 . A A . 109 MET CG 1 1
4 9166 1 1 109 MET H H 2.049 -2.962 -9.879 1.00 . A A . 109 MET H 1 1
4 9167 1 1 109 MET HA H 1.458 -0.221 -9.905 1.00 . A A . 109 MET HA 1 1
4 9168 1 1 109 MET HB2 H 3.820 -1.876 -10.520 1.00 . A A . 109 MET HB2 1 1
4 9169 1 1 109 MET HB3 H 3.783 -0.309 -11.320 1.00 . A A . 109 MET HB3 1 1
4 9170 1 1 109 MET HE1 H 4.865 0.172 -6.418 1.00 . A A . 109 MET HE1 1 1
4 9171 1 1 109 MET HE2 H 3.390 -0.101 -5.496 1.00 . A A . 109 MET HE2 1 1
4 9172 1 1 109 MET HE3 H 3.448 1.183 -6.702 1.00 . A A . 109 MET HE3 1 1
4 9173 1 1 109 MET HG2 H 4.983 -0.283 -9.165 1.00 . A A . 109 MET HG2 1 1
4 9174 1 1 109 MET HG3 H 3.620 0.834 -9.223 1.00 . A A . 109 MET HG3 1 1
4 9175 1 1 109 MET N N 1.402 -2.272 -10.151 1.00 . A A . 109 MET N 1 1
4 9176 1 1 109 MET O O 0.986 0.490 -12.284 1.00 . A A . 109 MET O 1 1
4 9177 1 1 109 MET SD S 3.219 -0.962 -7.708 1.00 . A A . 109 MET SD 1 1
4 9178 1 1 110 THR C C -0.423 -1.349 -14.371 1.00 . A A . 110 THR C 1 1
4 9179 1 1 110 THR CA C 1.099 -1.447 -14.267 1.00 . A A . 110 THR CA 1 1
4 9180 1 1 110 THR CB C 1.610 -2.599 -15.170 1.00 . A A . 110 THR CB 1 1
4 9181 1 1 110 THR CG2 C 1.600 -2.194 -16.636 1.00 . A A . 110 THR CG2 1 1
4 9182 1 1 110 THR H H 1.855 -2.490 -12.590 1.00 . A A . 110 THR H 1 1
4 9183 1 1 110 THR HA H 1.528 -0.522 -14.622 1.00 . A A . 110 THR HA 1 1
4 9184 1 1 110 THR HB H 0.963 -3.454 -15.045 1.00 . A A . 110 THR HB 1 1
4 9185 1 1 110 THR HG1 H 2.914 -3.431 -13.949 1.00 . A A . 110 THR HG1 1 1
4 9186 1 1 110 THR HG21 H 2.332 -1.419 -16.798 1.00 . A A . 110 THR HG21 1 1
4 9187 1 1 110 THR HG22 H 0.621 -1.829 -16.897 1.00 . A A . 110 THR HG22 1 1
4 9188 1 1 110 THR HG23 H 1.842 -3.052 -17.249 1.00 . A A . 110 THR HG23 1 1
4 9189 1 1 110 THR N N 1.508 -1.622 -12.880 1.00 . A A . 110 THR N 1 1
4 9190 1 1 110 THR O O -0.953 -0.727 -15.290 1.00 . A A . 110 THR O 1 1
4 9191 1 1 110 THR OG1 O 2.939 -2.968 -14.795 1.00 . A A . 110 THR OG1 1 1
4 9192 1 1 111 ASN C C -3.095 -0.598 -12.855 1.00 . A A . 111 ASN C 1 1
4 9193 1 1 111 ASN CA C -2.580 -1.926 -13.400 1.00 . A A . 111 ASN CA 1 1
4 9194 1 1 111 ASN CB C -3.128 -3.083 -12.561 1.00 . A A . 111 ASN CB 1 1
4 9195 1 1 111 ASN CG C -4.326 -3.750 -13.190 1.00 . A A . 111 ASN CG 1 1
4 9196 1 1 111 ASN H H -0.652 -2.425 -12.694 1.00 . A A . 111 ASN H 1 1
4 9197 1 1 111 ASN HA H -2.921 -2.033 -14.419 1.00 . A A . 111 ASN HA 1 1
4 9198 1 1 111 ASN HB2 H -2.356 -3.827 -12.431 1.00 . A A . 111 ASN HB2 1 1
4 9199 1 1 111 ASN HB3 H -3.424 -2.705 -11.596 1.00 . A A . 111 ASN HB3 1 1
4 9200 1 1 111 ASN HD21 H -3.165 -5.156 -13.973 1.00 . A A . 111 ASN HD21 1 1
4 9201 1 1 111 ASN HD22 H -4.849 -5.292 -14.318 1.00 . A A . 111 ASN HD22 1 1
4 9202 1 1 111 ASN N N -1.124 -1.950 -13.412 1.00 . A A . 111 ASN N 1 1
4 9203 1 1 111 ASN ND2 N -4.089 -4.842 -13.898 1.00 . A A . 111 ASN ND2 1 1
4 9204 1 1 111 ASN O O -4.010 -0.008 -13.425 1.00 . A A . 111 ASN O 1 1
4 9205 1 1 111 ASN OD1 O -5.456 -3.302 -13.023 1.00 . A A . 111 ASN OD1 1 1
4 9206 1 1 112 LEU C C -2.652 2.287 -12.107 1.00 . A A . 112 LEU C 1 1
4 9207 1 1 112 LEU CA C -2.908 1.134 -11.139 1.00 . A A . 112 LEU CA 1 1
4 9208 1 1 112 LEU CB C -2.136 1.384 -9.834 1.00 . A A . 112 LEU CB 1 1
4 9209 1 1 112 LEU CD1 C -1.427 0.525 -7.588 1.00 . A A . 112 LEU CD1 1 1
4 9210 1 1 112 LEU CD2 C -3.838 1.031 -8.011 1.00 . A A . 112 LEU CD2 1 1
4 9211 1 1 112 LEU CG C -2.538 0.525 -8.631 1.00 . A A . 112 LEU CG 1 1
4 9212 1 1 112 LEU H H -1.808 -0.675 -11.311 1.00 . A A . 112 LEU H 1 1
4 9213 1 1 112 LEU HA H -3.965 1.085 -10.923 1.00 . A A . 112 LEU HA 1 1
4 9214 1 1 112 LEU HB2 H -1.086 1.214 -10.027 1.00 . A A . 112 LEU HB2 1 1
4 9215 1 1 112 LEU HB3 H -2.267 2.420 -9.562 1.00 . A A . 112 LEU HB3 1 1
4 9216 1 1 112 LEU HD11 H -1.820 0.165 -6.652 1.00 . A A . 112 LEU HD11 1 1
4 9217 1 1 112 LEU HD12 H -1.053 1.528 -7.459 1.00 . A A . 112 LEU HD12 1 1
4 9218 1 1 112 LEU HD13 H -0.624 -0.121 -7.911 1.00 . A A . 112 LEU HD13 1 1
4 9219 1 1 112 LEU HD21 H -4.495 1.393 -8.789 1.00 . A A . 112 LEU HD21 1 1
4 9220 1 1 112 LEU HD22 H -3.623 1.834 -7.316 1.00 . A A . 112 LEU HD22 1 1
4 9221 1 1 112 LEU HD23 H -4.323 0.224 -7.482 1.00 . A A . 112 LEU HD23 1 1
4 9222 1 1 112 LEU HG H -2.692 -0.495 -8.957 1.00 . A A . 112 LEU HG 1 1
4 9223 1 1 112 LEU N N -2.511 -0.137 -11.744 1.00 . A A . 112 LEU N 1 1
4 9224 1 1 112 LEU O O -3.486 3.175 -12.278 1.00 . A A . 112 LEU O 1 1
4 9225 1 1 113 GLY C C 0.060 4.096 -13.212 1.00 . A A . 113 GLY C 1 1
4 9226 1 1 113 GLY CA C -1.130 3.297 -13.680 1.00 . A A . 113 GLY CA 1 1
4 9227 1 1 113 GLY H H -0.875 1.511 -12.575 1.00 . A A . 113 GLY H 1 1
4 9228 1 1 113 GLY HA2 H -0.890 2.845 -14.630 1.00 . A A . 113 GLY HA2 1 1
4 9229 1 1 113 GLY HA3 H -1.971 3.963 -13.809 1.00 . A A . 113 GLY HA3 1 1
4 9230 1 1 113 GLY N N -1.491 2.255 -12.743 1.00 . A A . 113 GLY N 1 1
4 9231 1 1 113 GLY O O 0.144 5.301 -13.465 1.00 . A A . 113 GLY O 1 1
4 9232 1 1 114 GLU C C 3.194 4.273 -13.129 1.00 . A A . 114 GLU C 1 1
4 9233 1 1 114 GLU CA C 2.175 4.070 -12.014 1.00 . A A . 114 GLU CA 1 1
4 9234 1 1 114 GLU CB C 2.788 3.246 -10.874 1.00 . A A . 114 GLU CB 1 1
4 9235 1 1 114 GLU CD C 3.331 5.201 -9.329 1.00 . A A . 114 GLU CD 1 1
4 9236 1 1 114 GLU CG C 2.601 3.868 -9.492 1.00 . A A . 114 GLU CG 1 1
4 9237 1 1 114 GLU H H 0.849 2.466 -12.363 1.00 . A A . 114 GLU H 1 1
4 9238 1 1 114 GLU HA H 1.888 5.038 -11.631 1.00 . A A . 114 GLU HA 1 1
4 9239 1 1 114 GLU HB2 H 2.334 2.269 -10.869 1.00 . A A . 114 GLU HB2 1 1
4 9240 1 1 114 GLU HB3 H 3.845 3.135 -11.056 1.00 . A A . 114 GLU HB3 1 1
4 9241 1 1 114 GLU HG2 H 1.544 4.028 -9.325 1.00 . A A . 114 GLU HG2 1 1
4 9242 1 1 114 GLU HG3 H 2.977 3.175 -8.753 1.00 . A A . 114 GLU HG3 1 1
4 9243 1 1 114 GLU N N 0.978 3.426 -12.524 1.00 . A A . 114 GLU N 1 1
4 9244 1 1 114 GLU O O 3.175 3.577 -14.142 1.00 . A A . 114 GLU O 1 1
4 9245 1 1 114 GLU OE1 O 3.257 6.045 -10.251 1.00 . A A . 114 GLU OE1 1 1
4 9246 1 1 114 GLU OE2 O 3.981 5.406 -8.280 1.00 . A A . 114 GLU OE2 1 1
4 9247 1 1 115 LYS C C 6.373 4.698 -13.683 1.00 . A A . 115 LYS C 1 1
4 9248 1 1 115 LYS CA C 5.115 5.528 -13.919 1.00 . A A . 115 LYS CA 1 1
4 9249 1 1 115 LYS CB C 5.479 7.011 -13.858 1.00 . A A . 115 LYS CB 1 1
4 9250 1 1 115 LYS CD C 4.453 8.410 -12.035 1.00 . A A . 115 LYS CD 1 1
4 9251 1 1 115 LYS CE C 3.205 9.152 -11.577 1.00 . A A . 115 LYS CE 1 1
4 9252 1 1 115 LYS CG C 4.322 7.927 -13.468 1.00 . A A . 115 LYS CG 1 1
4 9253 1 1 115 LYS H H 4.068 5.727 -12.082 1.00 . A A . 115 LYS H 1 1
4 9254 1 1 115 LYS HA H 4.718 5.297 -14.895 1.00 . A A . 115 LYS HA 1 1
4 9255 1 1 115 LYS HB2 H 6.268 7.139 -13.132 1.00 . A A . 115 LYS HB2 1 1
4 9256 1 1 115 LYS HB3 H 5.842 7.317 -14.829 1.00 . A A . 115 LYS HB3 1 1
4 9257 1 1 115 LYS HD2 H 4.608 7.556 -11.391 1.00 . A A . 115 LYS HD2 1 1
4 9258 1 1 115 LYS HD3 H 5.301 9.073 -11.965 1.00 . A A . 115 LYS HD3 1 1
4 9259 1 1 115 LYS HE2 H 3.438 9.697 -10.675 1.00 . A A . 115 LYS HE2 1 1
4 9260 1 1 115 LYS HE3 H 2.909 9.845 -12.352 1.00 . A A . 115 LYS HE3 1 1
4 9261 1 1 115 LYS HG2 H 4.321 8.784 -14.120 1.00 . A A . 115 LYS HG2 1 1
4 9262 1 1 115 LYS HG3 H 3.392 7.389 -13.575 1.00 . A A . 115 LYS HG3 1 1
4 9263 1 1 115 LYS HZ1 H 2.394 7.461 -10.663 1.00 . A A . 115 LYS HZ1 1 1
4 9264 1 1 115 LYS HZ2 H 1.738 7.805 -12.186 1.00 . A A . 115 LYS HZ2 1 1
4 9265 1 1 115 LYS HZ3 H 1.289 8.740 -10.850 1.00 . A A . 115 LYS HZ3 1 1
4 9266 1 1 115 LYS N N 4.092 5.219 -12.926 1.00 . A A . 115 LYS N 1 1
4 9267 1 1 115 LYS NZ N 2.080 8.225 -11.302 1.00 . A A . 115 LYS NZ 1 1
4 9268 1 1 115 LYS O O 7.476 5.116 -14.040 1.00 . A A . 115 LYS O 1 1
4 9269 1 1 116 LEU C C 7.395 1.440 -13.698 1.00 . A A . 116 LEU C 1 1
4 9270 1 1 116 LEU CA C 7.344 2.664 -12.800 1.00 . A A . 116 LEU CA 1 1
4 9271 1 1 116 LEU CB C 7.297 2.223 -11.332 1.00 . A A . 116 LEU CB 1 1
4 9272 1 1 116 LEU CD1 C 7.007 4.361 -10.047 1.00 . A A . 116 LEU CD1 1 1
4 9273 1 1 116 LEU CD2 C 8.289 2.470 -9.050 1.00 . A A . 116 LEU CD2 1 1
4 9274 1 1 116 LEU CG C 7.932 3.193 -10.335 1.00 . A A . 116 LEU CG 1 1
4 9275 1 1 116 LEU H H 5.303 3.217 -12.891 1.00 . A A . 116 LEU H 1 1
4 9276 1 1 116 LEU HA H 8.243 3.238 -12.958 1.00 . A A . 116 LEU HA 1 1
4 9277 1 1 116 LEU HB2 H 6.264 2.088 -11.055 1.00 . A A . 116 LEU HB2 1 1
4 9278 1 1 116 LEU HB3 H 7.801 1.272 -11.243 1.00 . A A . 116 LEU HB3 1 1
4 9279 1 1 116 LEU HD11 H 6.121 4.006 -9.544 1.00 . A A . 116 LEU HD11 1 1
4 9280 1 1 116 LEU HD12 H 6.731 4.837 -10.975 1.00 . A A . 116 LEU HD12 1 1
4 9281 1 1 116 LEU HD13 H 7.518 5.071 -9.418 1.00 . A A . 116 LEU HD13 1 1
4 9282 1 1 116 LEU HD21 H 8.623 3.189 -8.319 1.00 . A A . 116 LEU HD21 1 1
4 9283 1 1 116 LEU HD22 H 9.082 1.763 -9.247 1.00 . A A . 116 LEU HD22 1 1
4 9284 1 1 116 LEU HD23 H 7.422 1.946 -8.672 1.00 . A A . 116 LEU HD23 1 1
4 9285 1 1 116 LEU HG H 8.844 3.587 -10.757 1.00 . A A . 116 LEU HG 1 1
4 9286 1 1 116 LEU N N 6.208 3.523 -13.105 1.00 . A A . 116 LEU N 1 1
4 9287 1 1 116 LEU O O 6.444 0.663 -13.765 1.00 . A A . 116 LEU O 1 1
4 9288 1 1 117 THR C C 9.258 -1.040 -14.437 1.00 . A A . 117 THR C 1 1
4 9289 1 1 117 THR CA C 8.720 0.136 -15.258 1.00 . A A . 117 THR CA 1 1
4 9290 1 1 117 THR CB C 9.697 0.468 -16.403 1.00 . A A . 117 THR CB 1 1
4 9291 1 1 117 THR CG2 C 8.949 0.833 -17.678 1.00 . A A . 117 THR CG2 1 1
4 9292 1 1 117 THR H H 9.217 1.966 -14.329 1.00 . A A . 117 THR H 1 1
4 9293 1 1 117 THR HA H 7.768 -0.140 -15.684 1.00 . A A . 117 THR HA 1 1
4 9294 1 1 117 THR HB H 10.304 -0.406 -16.601 1.00 . A A . 117 THR HB 1 1
4 9295 1 1 117 THR HG1 H 10.181 2.391 -16.335 1.00 . A A . 117 THR HG1 1 1
4 9296 1 1 117 THR HG21 H 9.650 0.909 -18.493 1.00 . A A . 117 THR HG21 1 1
4 9297 1 1 117 THR HG22 H 8.456 1.782 -17.541 1.00 . A A . 117 THR HG22 1 1
4 9298 1 1 117 THR HG23 H 8.214 0.072 -17.902 1.00 . A A . 117 THR HG23 1 1
4 9299 1 1 117 THR N N 8.513 1.284 -14.393 1.00 . A A . 117 THR N 1 1
4 9300 1 1 117 THR O O 9.325 -0.959 -13.209 1.00 . A A . 117 THR O 1 1
4 9301 1 1 117 THR OG1 O 10.554 1.557 -16.020 1.00 . A A . 117 THR OG1 1 1
4 9302 1 1 118 ASP C C 11.431 -2.965 -13.588 1.00 . A A . 118 ASP C 1 1
4 9303 1 1 118 ASP CA C 10.177 -3.295 -14.407 1.00 . A A . 118 ASP CA 1 1
4 9304 1 1 118 ASP CB C 10.478 -4.419 -15.395 1.00 . A A . 118 ASP CB 1 1
4 9305 1 1 118 ASP CG C 11.186 -5.591 -14.727 1.00 . A A . 118 ASP CG 1 1
4 9306 1 1 118 ASP H H 9.605 -2.131 -16.084 1.00 . A A . 118 ASP H 1 1
4 9307 1 1 118 ASP HA H 9.413 -3.636 -13.729 1.00 . A A . 118 ASP HA 1 1
4 9308 1 1 118 ASP HB2 H 9.552 -4.769 -15.831 1.00 . A A . 118 ASP HB2 1 1
4 9309 1 1 118 ASP HB3 H 11.117 -4.037 -16.178 1.00 . A A . 118 ASP HB3 1 1
4 9310 1 1 118 ASP N N 9.658 -2.121 -15.104 1.00 . A A . 118 ASP N 1 1
4 9311 1 1 118 ASP O O 11.528 -3.349 -12.424 1.00 . A A . 118 ASP O 1 1
4 9312 1 1 118 ASP OD1 O 10.555 -6.297 -13.913 1.00 . A A . 118 ASP OD1 1 1
4 9313 1 1 118 ASP OD2 O 12.388 -5.804 -15.020 1.00 . A A . 118 ASP OD2 1 1
4 9314 1 1 119 GLU C C 13.323 -0.981 -12.289 1.00 . A A . 119 GLU C 1 1
4 9315 1 1 119 GLU CA C 13.609 -1.853 -13.509 1.00 . A A . 119 GLU CA 1 1
4 9316 1 1 119 GLU CB C 14.527 -1.109 -14.480 1.00 . A A . 119 GLU CB 1 1
4 9317 1 1 119 GLU CD C 16.436 -2.688 -14.029 1.00 . A A . 119 GLU CD 1 1
4 9318 1 1 119 GLU CG C 16.001 -1.244 -14.154 1.00 . A A . 119 GLU CG 1 1
4 9319 1 1 119 GLU H H 12.209 -1.916 -15.101 1.00 . A A . 119 GLU H 1 1
4 9320 1 1 119 GLU HA H 14.101 -2.758 -13.181 1.00 . A A . 119 GLU HA 1 1
4 9321 1 1 119 GLU HB2 H 14.363 -1.494 -15.477 1.00 . A A . 119 GLU HB2 1 1
4 9322 1 1 119 GLU HB3 H 14.270 -0.061 -14.460 1.00 . A A . 119 GLU HB3 1 1
4 9323 1 1 119 GLU HG2 H 16.577 -0.771 -14.939 1.00 . A A . 119 GLU HG2 1 1
4 9324 1 1 119 GLU HG3 H 16.191 -0.744 -13.218 1.00 . A A . 119 GLU HG3 1 1
4 9325 1 1 119 GLU N N 12.361 -2.223 -14.185 1.00 . A A . 119 GLU N 1 1
4 9326 1 1 119 GLU O O 14.008 -1.074 -11.274 1.00 . A A . 119 GLU O 1 1
4 9327 1 1 119 GLU OE1 O 16.177 -3.482 -14.960 1.00 . A A . 119 GLU OE1 1 1
4 9328 1 1 119 GLU OE2 O 17.036 -3.039 -12.994 1.00 . A A . 119 GLU OE2 1 1
4 9329 1 1 120 GLU C C 11.249 -0.083 -10.203 1.00 . A A . 120 GLU C 1 1
4 9330 1 1 120 GLU CA C 11.911 0.731 -11.312 1.00 . A A . 120 GLU CA 1 1
4 9331 1 1 120 GLU CB C 10.978 1.831 -11.814 1.00 . A A . 120 GLU CB 1 1
4 9332 1 1 120 GLU CD C 12.474 3.673 -12.724 1.00 . A A . 120 GLU CD 1 1
4 9333 1 1 120 GLU CG C 11.505 2.551 -13.045 1.00 . A A . 120 GLU CG 1 1
4 9334 1 1 120 GLU H H 11.748 -0.204 -13.214 1.00 . A A . 120 GLU H 1 1
4 9335 1 1 120 GLU HA H 12.822 1.179 -10.930 1.00 . A A . 120 GLU HA 1 1
4 9336 1 1 120 GLU HB2 H 10.019 1.395 -12.057 1.00 . A A . 120 GLU HB2 1 1
4 9337 1 1 120 GLU HB3 H 10.845 2.558 -11.028 1.00 . A A . 120 GLU HB3 1 1
4 9338 1 1 120 GLU HG2 H 12.015 1.833 -13.663 1.00 . A A . 120 GLU HG2 1 1
4 9339 1 1 120 GLU HG3 H 10.668 2.964 -13.593 1.00 . A A . 120 GLU HG3 1 1
4 9340 1 1 120 GLU N N 12.293 -0.170 -12.401 1.00 . A A . 120 GLU N 1 1
4 9341 1 1 120 GLU O O 11.367 0.230 -9.018 1.00 . A A . 120 GLU O 1 1
4 9342 1 1 120 GLU OE1 O 13.265 3.540 -11.768 1.00 . A A . 120 GLU OE1 1 1
4 9343 1 1 120 GLU OE2 O 12.466 4.688 -13.449 1.00 . A A . 120 GLU OE2 1 1
4 9344 1 1 121 VAL C C 10.921 -2.743 -8.833 1.00 . A A . 121 VAL C 1 1
4 9345 1 1 121 VAL CA C 9.875 -2.017 -9.672 1.00 . A A . 121 VAL CA 1 1
4 9346 1 1 121 VAL CB C 8.974 -3.040 -10.404 1.00 . A A . 121 VAL CB 1 1
4 9347 1 1 121 VAL CG1 C 8.729 -4.292 -9.564 1.00 . A A . 121 VAL CG1 1 1
4 9348 1 1 121 VAL CG2 C 7.654 -2.400 -10.788 1.00 . A A . 121 VAL CG2 1 1
4 9349 1 1 121 VAL H H 10.470 -1.314 -11.574 1.00 . A A . 121 VAL H 1 1
4 9350 1 1 121 VAL HA H 9.251 -1.415 -9.023 1.00 . A A . 121 VAL HA 1 1
4 9351 1 1 121 VAL HB H 9.474 -3.335 -11.312 1.00 . A A . 121 VAL HB 1 1
4 9352 1 1 121 VAL HG11 H 9.678 -4.701 -9.254 1.00 . A A . 121 VAL HG11 1 1
4 9353 1 1 121 VAL HG12 H 8.197 -5.022 -10.155 1.00 . A A . 121 VAL HG12 1 1
4 9354 1 1 121 VAL HG13 H 8.143 -4.042 -8.694 1.00 . A A . 121 VAL HG13 1 1
4 9355 1 1 121 VAL HG21 H 7.184 -1.982 -9.909 1.00 . A A . 121 VAL HG21 1 1
4 9356 1 1 121 VAL HG22 H 7.010 -3.147 -11.223 1.00 . A A . 121 VAL HG22 1 1
4 9357 1 1 121 VAL HG23 H 7.832 -1.619 -11.509 1.00 . A A . 121 VAL HG23 1 1
4 9358 1 1 121 VAL N N 10.541 -1.131 -10.610 1.00 . A A . 121 VAL N 1 1
4 9359 1 1 121 VAL O O 10.788 -2.835 -7.617 1.00 . A A . 121 VAL O 1 1
4 9360 1 1 122 ASP C C 13.785 -3.004 -7.861 1.00 . A A . 122 ASP C 1 1
4 9361 1 1 122 ASP CA C 13.045 -3.952 -8.790 1.00 . A A . 122 ASP CA 1 1
4 9362 1 1 122 ASP CB C 14.037 -4.570 -9.781 1.00 . A A . 122 ASP CB 1 1
4 9363 1 1 122 ASP CG C 15.078 -5.430 -9.083 1.00 . A A . 122 ASP CG 1 1
4 9364 1 1 122 ASP H H 12.024 -3.135 -10.467 1.00 . A A . 122 ASP H 1 1
4 9365 1 1 122 ASP HA H 12.595 -4.738 -8.198 1.00 . A A . 122 ASP HA 1 1
4 9366 1 1 122 ASP HB2 H 13.504 -5.175 -10.500 1.00 . A A . 122 ASP HB2 1 1
4 9367 1 1 122 ASP HB3 H 14.553 -3.775 -10.297 1.00 . A A . 122 ASP HB3 1 1
4 9368 1 1 122 ASP N N 11.972 -3.241 -9.490 1.00 . A A . 122 ASP N 1 1
4 9369 1 1 122 ASP O O 14.032 -3.325 -6.696 1.00 . A A . 122 ASP O 1 1
4 9370 1 1 122 ASP OD1 O 16.126 -4.879 -8.681 1.00 . A A . 122 ASP OD1 1 1
4 9371 1 1 122 ASP OD2 O 14.857 -6.654 -8.930 1.00 . A A . 122 ASP OD2 1 1
4 9372 1 1 123 GLU C C 14.034 -0.438 -6.378 1.00 . A A . 123 GLU C 1 1
4 9373 1 1 123 GLU CA C 14.834 -0.818 -7.623 1.00 . A A . 123 GLU CA 1 1
4 9374 1 1 123 GLU CB C 15.096 0.415 -8.497 1.00 . A A . 123 GLU CB 1 1
4 9375 1 1 123 GLU CD C 17.603 0.474 -8.119 1.00 . A A . 123 GLU CD 1 1
4 9376 1 1 123 GLU CG C 16.295 1.245 -8.071 1.00 . A A . 123 GLU CG 1 1
4 9377 1 1 123 GLU H H 13.924 -1.662 -9.334 1.00 . A A . 123 GLU H 1 1
4 9378 1 1 123 GLU HA H 15.777 -1.239 -7.311 1.00 . A A . 123 GLU HA 1 1
4 9379 1 1 123 GLU HB2 H 15.261 0.090 -9.512 1.00 . A A . 123 GLU HB2 1 1
4 9380 1 1 123 GLU HB3 H 14.226 1.053 -8.473 1.00 . A A . 123 GLU HB3 1 1
4 9381 1 1 123 GLU HG2 H 16.376 2.088 -8.738 1.00 . A A . 123 GLU HG2 1 1
4 9382 1 1 123 GLU HG3 H 16.133 1.600 -7.061 1.00 . A A . 123 GLU HG3 1 1
4 9383 1 1 123 GLU N N 14.130 -1.835 -8.390 1.00 . A A . 123 GLU N 1 1
4 9384 1 1 123 GLU O O 14.602 -0.275 -5.299 1.00 . A A . 123 GLU O 1 1
4 9385 1 1 123 GLU OE1 O 17.802 -0.315 -9.068 1.00 . A A . 123 GLU OE1 1 1
4 9386 1 1 123 GLU OE2 O 18.446 0.665 -7.221 1.00 . A A . 123 GLU OE2 1 1
4 9387 1 1 124 MET C C 11.756 -1.118 -4.414 1.00 . A A . 124 MET C 1 1
4 9388 1 1 124 MET CA C 11.838 0.023 -5.418 1.00 . A A . 124 MET CA 1 1
4 9389 1 1 124 MET CB C 10.431 0.376 -5.914 1.00 . A A . 124 MET CB 1 1
4 9390 1 1 124 MET CE C 6.848 0.268 -4.059 1.00 . A A . 124 MET CE 1 1
4 9391 1 1 124 MET CG C 9.468 0.723 -4.785 1.00 . A A . 124 MET CG 1 1
4 9392 1 1 124 MET H H 12.318 -0.486 -7.416 1.00 . A A . 124 MET H 1 1
4 9393 1 1 124 MET HA H 12.260 0.887 -4.927 1.00 . A A . 124 MET HA 1 1
4 9394 1 1 124 MET HB2 H 10.498 1.221 -6.582 1.00 . A A . 124 MET HB2 1 1
4 9395 1 1 124 MET HB3 H 10.030 -0.469 -6.452 1.00 . A A . 124 MET HB3 1 1
4 9396 1 1 124 MET HE1 H 5.791 0.400 -4.246 1.00 . A A . 124 MET HE1 1 1
4 9397 1 1 124 MET HE2 H 7.102 0.713 -3.110 1.00 . A A . 124 MET HE2 1 1
4 9398 1 1 124 MET HE3 H 7.081 -0.787 -4.037 1.00 . A A . 124 MET HE3 1 1
4 9399 1 1 124 MET HG2 H 9.433 -0.106 -4.094 1.00 . A A . 124 MET HG2 1 1
4 9400 1 1 124 MET HG3 H 9.840 1.598 -4.271 1.00 . A A . 124 MET HG3 1 1
4 9401 1 1 124 MET N N 12.712 -0.326 -6.532 1.00 . A A . 124 MET N 1 1
4 9402 1 1 124 MET O O 11.879 -0.885 -3.224 1.00 . A A . 124 MET O 1 1
4 9403 1 1 124 MET SD S 7.789 1.060 -5.360 1.00 . A A . 124 MET SD 1 1
4 9404 1 1 125 ILE C C 12.635 -3.601 -3.023 1.00 . A A . 125 ILE C 1 1
4 9405 1 1 125 ILE CA C 11.480 -3.529 -4.041 1.00 . A A . 125 ILE CA 1 1
4 9406 1 1 125 ILE CB C 11.436 -4.843 -4.882 1.00 . A A . 125 ILE CB 1 1
4 9407 1 1 125 ILE CD1 C 8.943 -5.251 -4.412 1.00 . A A . 125 ILE CD1 1 1
4 9408 1 1 125 ILE CG1 C 10.031 -5.079 -5.461 1.00 . A A . 125 ILE CG1 1 1
4 9409 1 1 125 ILE CG2 C 11.883 -6.059 -4.069 1.00 . A A . 125 ILE CG2 1 1
4 9410 1 1 125 ILE H H 11.581 -2.466 -5.881 1.00 . A A . 125 ILE H 1 1
4 9411 1 1 125 ILE HA H 10.548 -3.449 -3.500 1.00 . A A . 125 ILE HA 1 1
4 9412 1 1 125 ILE HB H 12.128 -4.726 -5.699 1.00 . A A . 125 ILE HB 1 1
4 9413 1 1 125 ILE HD11 H 8.068 -5.698 -4.865 1.00 . A A . 125 ILE HD11 1 1
4 9414 1 1 125 ILE HD12 H 8.681 -4.286 -4.005 1.00 . A A . 125 ILE HD12 1 1
4 9415 1 1 125 ILE HD13 H 9.306 -5.893 -3.621 1.00 . A A . 125 ILE HD13 1 1
4 9416 1 1 125 ILE HG12 H 9.758 -4.241 -6.087 1.00 . A A . 125 ILE HG12 1 1
4 9417 1 1 125 ILE HG13 H 10.050 -5.976 -6.068 1.00 . A A . 125 ILE HG13 1 1
4 9418 1 1 125 ILE HG21 H 12.936 -5.980 -3.851 1.00 . A A . 125 ILE HG21 1 1
4 9419 1 1 125 ILE HG22 H 11.698 -6.957 -4.639 1.00 . A A . 125 ILE HG22 1 1
4 9420 1 1 125 ILE HG23 H 11.325 -6.099 -3.142 1.00 . A A . 125 ILE HG23 1 1
4 9421 1 1 125 ILE N N 11.598 -2.345 -4.905 1.00 . A A . 125 ILE N 1 1
4 9422 1 1 125 ILE O O 12.475 -4.121 -1.918 1.00 . A A . 125 ILE O 1 1
4 9423 1 1 126 ARG C C 14.889 -2.001 -1.418 1.00 . A A . 126 ARG C 1 1
4 9424 1 1 126 ARG CA C 14.959 -3.067 -2.516 1.00 . A A . 126 ARG CA 1 1
4 9425 1 1 126 ARG CB C 16.239 -2.898 -3.340 1.00 . A A . 126 ARG CB 1 1
4 9426 1 1 126 ARG CD C 18.169 -4.049 -4.470 1.00 . A A . 126 ARG CD 1 1
4 9427 1 1 126 ARG CG C 17.034 -4.189 -3.478 1.00 . A A . 126 ARG CG 1 1
4 9428 1 1 126 ARG CZ C 17.972 -2.794 -6.596 1.00 . A A . 126 ARG CZ 1 1
4 9429 1 1 126 ARG H H 13.842 -2.606 -4.265 1.00 . A A . 126 ARG H 1 1
4 9430 1 1 126 ARG HA H 14.990 -4.039 -2.042 1.00 . A A . 126 ARG HA 1 1
4 9431 1 1 126 ARG HB2 H 15.977 -2.550 -4.328 1.00 . A A . 126 ARG HB2 1 1
4 9432 1 1 126 ARG HB3 H 16.868 -2.155 -2.865 1.00 . A A . 126 ARG HB3 1 1
4 9433 1 1 126 ARG HD2 H 18.768 -3.202 -4.183 1.00 . A A . 126 ARG HD2 1 1
4 9434 1 1 126 ARG HD3 H 18.774 -4.942 -4.432 1.00 . A A . 126 ARG HD3 1 1
4 9435 1 1 126 ARG HE H 17.112 -4.562 -6.224 1.00 . A A . 126 ARG HE 1 1
4 9436 1 1 126 ARG HG2 H 17.446 -4.452 -2.517 1.00 . A A . 126 ARG HG2 1 1
4 9437 1 1 126 ARG HG3 H 16.374 -4.976 -3.813 1.00 . A A . 126 ARG HG3 1 1
4 9438 1 1 126 ARG HH11 H 19.090 -1.854 -5.189 1.00 . A A . 126 ARG HH11 1 1
4 9439 1 1 126 ARG HH12 H 18.925 -1.002 -6.692 1.00 . A A . 126 ARG HH12 1 1
4 9440 1 1 126 ARG HH21 H 16.939 -3.484 -8.209 1.00 . A A . 126 ARG HH21 1 1
4 9441 1 1 126 ARG HH22 H 17.700 -1.916 -8.413 1.00 . A A . 126 ARG HH22 1 1
4 9442 1 1 126 ARG N N 13.787 -3.048 -3.389 1.00 . A A . 126 ARG N 1 1
4 9443 1 1 126 ARG NE N 17.685 -3.854 -5.841 1.00 . A A . 126 ARG NE 1 1
4 9444 1 1 126 ARG NH1 N 18.727 -1.809 -6.121 1.00 . A A . 126 ARG NH1 1 1
4 9445 1 1 126 ARG NH2 N 17.507 -2.728 -7.837 1.00 . A A . 126 ARG NH2 1 1
4 9446 1 1 126 ARG O O 15.913 -1.658 -0.814 1.00 . A A . 126 ARG O 1 1
4 9447 1 1 127 GLU C C 13.221 -1.173 1.209 1.00 . A A . 127 GLU C 1 1
4 9448 1 1 127 GLU CA C 13.537 -0.476 -0.112 1.00 . A A . 127 GLU CA 1 1
4 9449 1 1 127 GLU CB C 12.451 0.554 -0.487 1.00 . A A . 127 GLU CB 1 1
4 9450 1 1 127 GLU CD C 10.240 -0.617 -0.875 1.00 . A A . 127 GLU CD 1 1
4 9451 1 1 127 GLU CG C 11.056 0.252 0.054 1.00 . A A . 127 GLU CG 1 1
4 9452 1 1 127 GLU H H 12.914 -1.746 -1.683 1.00 . A A . 127 GLU H 1 1
4 9453 1 1 127 GLU HA H 14.486 0.031 -0.010 1.00 . A A . 127 GLU HA 1 1
4 9454 1 1 127 GLU HB2 H 12.750 1.521 -0.115 1.00 . A A . 127 GLU HB2 1 1
4 9455 1 1 127 GLU HB3 H 12.386 0.606 -1.563 1.00 . A A . 127 GLU HB3 1 1
4 9456 1 1 127 GLU HG2 H 11.155 -0.256 1.004 1.00 . A A . 127 GLU HG2 1 1
4 9457 1 1 127 GLU HG3 H 10.533 1.187 0.200 1.00 . A A . 127 GLU HG3 1 1
4 9458 1 1 127 GLU N N 13.698 -1.470 -1.158 1.00 . A A . 127 GLU N 1 1
4 9459 1 1 127 GLU O O 13.732 -0.791 2.262 1.00 . A A . 127 GLU O 1 1
4 9460 1 1 127 GLU OE1 O 10.478 -1.845 -0.903 1.00 . A A . 127 GLU OE1 1 1
4 9461 1 1 127 GLU OE2 O 9.372 -0.070 -1.581 1.00 . A A . 127 GLU OE2 1 1
4 9462 1 1 128 ALA C C 12.755 -4.284 2.391 1.00 . A A . 128 ALA C 1 1
4 9463 1 1 128 ALA CA C 12.000 -2.973 2.318 1.00 . A A . 128 ALA CA 1 1
4 9464 1 1 128 ALA CB C 10.507 -3.246 2.324 1.00 . A A . 128 ALA CB 1 1
4 9465 1 1 128 ALA H H 11.994 -2.438 0.262 1.00 . A A . 128 ALA H 1 1
4 9466 1 1 128 ALA HA H 12.238 -2.388 3.194 1.00 . A A . 128 ALA HA 1 1
4 9467 1 1 128 ALA HB1 H 10.282 -4.000 1.588 1.00 . A A . 128 ALA HB1 1 1
4 9468 1 1 128 ALA HB2 H 9.972 -2.338 2.089 1.00 . A A . 128 ALA HB2 1 1
4 9469 1 1 128 ALA HB3 H 10.211 -3.601 3.303 1.00 . A A . 128 ALA HB3 1 1
4 9470 1 1 128 ALA N N 12.386 -2.205 1.137 1.00 . A A . 128 ALA N 1 1
4 9471 1 1 128 ALA O O 12.889 -4.871 3.464 1.00 . A A . 128 ALA O 1 1
4 9472 1 1 129 ASP C C 15.340 -5.824 1.859 1.00 . A A . 129 ASP C 1 1
4 9473 1 1 129 ASP CA C 13.989 -5.993 1.177 1.00 . A A . 129 ASP CA 1 1
4 9474 1 1 129 ASP CB C 14.177 -6.431 -0.277 1.00 . A A . 129 ASP CB 1 1
4 9475 1 1 129 ASP CG C 14.451 -7.912 -0.400 1.00 . A A . 129 ASP CG 1 1
4 9476 1 1 129 ASP H H 13.092 -4.226 0.425 1.00 . A A . 129 ASP H 1 1
4 9477 1 1 129 ASP HA H 13.425 -6.750 1.705 1.00 . A A . 129 ASP HA 1 1
4 9478 1 1 129 ASP HB2 H 13.276 -6.208 -0.827 1.00 . A A . 129 ASP HB2 1 1
4 9479 1 1 129 ASP HB3 H 15.004 -5.886 -0.707 1.00 . A A . 129 ASP HB3 1 1
4 9480 1 1 129 ASP N N 13.239 -4.744 1.246 1.00 . A A . 129 ASP N 1 1
4 9481 1 1 129 ASP O O 16.255 -5.210 1.308 1.00 . A A . 129 ASP O 1 1
4 9482 1 1 129 ASP OD1 O 13.557 -8.713 -0.054 1.00 . A A . 129 ASP OD1 1 1
4 9483 1 1 129 ASP OD2 O 15.554 -8.287 -0.846 1.00 . A A . 129 ASP OD2 1 1
4 9484 1 1 130 ILE C C 17.535 -7.496 3.705 1.00 . A A . 130 ILE C 1 1
4 9485 1 1 130 ILE CA C 16.675 -6.242 3.845 1.00 . A A . 130 ILE CA 1 1
4 9486 1 1 130 ILE CB C 16.360 -5.977 5.339 1.00 . A A . 130 ILE CB 1 1
4 9487 1 1 130 ILE CD1 C 15.942 -3.470 5.072 1.00 . A A . 130 ILE CD1 1 1
4 9488 1 1 130 ILE CG1 C 15.374 -4.811 5.492 1.00 . A A . 130 ILE CG1 1 1
4 9489 1 1 130 ILE CG2 C 17.639 -5.691 6.120 1.00 . A A . 130 ILE CG2 1 1
4 9490 1 1 130 ILE H H 14.682 -6.838 3.442 1.00 . A A . 130 ILE H 1 1
4 9491 1 1 130 ILE HA H 17.235 -5.398 3.469 1.00 . A A . 130 ILE HA 1 1
4 9492 1 1 130 ILE HB H 15.912 -6.869 5.749 1.00 . A A . 130 ILE HB 1 1
4 9493 1 1 130 ILE HD11 H 16.161 -3.487 4.014 1.00 . A A . 130 ILE HD11 1 1
4 9494 1 1 130 ILE HD12 H 16.851 -3.280 5.627 1.00 . A A . 130 ILE HD12 1 1
4 9495 1 1 130 ILE HD13 H 15.221 -2.691 5.281 1.00 . A A . 130 ILE HD13 1 1
4 9496 1 1 130 ILE HG12 H 14.498 -5.002 4.888 1.00 . A A . 130 ILE HG12 1 1
4 9497 1 1 130 ILE HG13 H 15.078 -4.735 6.529 1.00 . A A . 130 ILE HG13 1 1
4 9498 1 1 130 ILE HG21 H 17.384 -5.288 7.092 1.00 . A A . 130 ILE HG21 1 1
4 9499 1 1 130 ILE HG22 H 18.244 -4.978 5.577 1.00 . A A . 130 ILE HG22 1 1
4 9500 1 1 130 ILE HG23 H 18.195 -6.606 6.246 1.00 . A A . 130 ILE HG23 1 1
4 9501 1 1 130 ILE N N 15.450 -6.354 3.066 1.00 . A A . 130 ILE N 1 1
4 9502 1 1 130 ILE O O 18.762 -7.431 3.785 1.00 . A A . 130 ILE O 1 1
4 9503 1 1 131 ASP C C 18.332 -9.988 1.969 1.00 . A A . 131 ASP C 1 1
4 9504 1 1 131 ASP CA C 17.626 -9.889 3.319 1.00 . A A . 131 ASP CA 1 1
4 9505 1 1 131 ASP CB C 16.687 -11.092 3.499 1.00 . A A . 131 ASP CB 1 1
4 9506 1 1 131 ASP CG C 15.420 -11.000 2.665 1.00 . A A . 131 ASP CG 1 1
4 9507 1 1 131 ASP H H 15.921 -8.620 3.361 1.00 . A A . 131 ASP H 1 1
4 9508 1 1 131 ASP HA H 18.377 -9.915 4.097 1.00 . A A . 131 ASP HA 1 1
4 9509 1 1 131 ASP HB2 H 17.215 -11.984 3.206 1.00 . A A . 131 ASP HB2 1 1
4 9510 1 1 131 ASP HB3 H 16.408 -11.171 4.541 1.00 . A A . 131 ASP HB3 1 1
4 9511 1 1 131 ASP N N 16.898 -8.628 3.459 1.00 . A A . 131 ASP N 1 1
4 9512 1 1 131 ASP O O 19.302 -10.736 1.814 1.00 . A A . 131 ASP O 1 1
4 9513 1 1 131 ASP OD1 O 15.419 -10.311 1.629 1.00 . A A . 131 ASP OD1 1 1
4 9514 1 1 131 ASP OD2 O 14.396 -11.605 3.038 1.00 . A A . 131 ASP OD2 1 1
4 9515 1 1 132 GLY C C 18.010 -10.496 -1.097 1.00 . A A . 132 GLY C 1 1
4 9516 1 1 132 GLY CA C 18.444 -9.271 -0.326 1.00 . A A . 132 GLY CA 1 1
4 9517 1 1 132 GLY H H 17.077 -8.661 1.172 1.00 . A A . 132 GLY H 1 1
4 9518 1 1 132 GLY HA2 H 18.147 -8.388 -0.870 1.00 . A A . 132 GLY HA2 1 1
4 9519 1 1 132 GLY HA3 H 19.517 -9.283 -0.229 1.00 . A A . 132 GLY HA3 1 1
4 9520 1 1 132 GLY N N 17.851 -9.236 0.995 1.00 . A A . 132 GLY N 1 1
4 9521 1 1 132 GLY O O 18.748 -11.013 -1.937 1.00 . A A . 132 GLY O 1 1
4 9522 1 1 133 ASP C C 15.364 -11.738 -2.618 1.00 . A A . 133 ASP C 1 1
4 9523 1 1 133 ASP CA C 16.269 -12.150 -1.461 1.00 . A A . 133 ASP CA 1 1
4 9524 1 1 133 ASP CB C 15.517 -13.045 -0.460 1.00 . A A . 133 ASP CB 1 1
4 9525 1 1 133 ASP CG C 14.011 -12.860 -0.471 1.00 . A A . 133 ASP CG 1 1
4 9526 1 1 133 ASP H H 16.277 -10.513 -0.109 1.00 . A A . 133 ASP H 1 1
4 9527 1 1 133 ASP HA H 17.104 -12.707 -1.865 1.00 . A A . 133 ASP HA 1 1
4 9528 1 1 133 ASP HB2 H 15.719 -14.076 -0.699 1.00 . A A . 133 ASP HB2 1 1
4 9529 1 1 133 ASP HB3 H 15.879 -12.839 0.536 1.00 . A A . 133 ASP HB3 1 1
4 9530 1 1 133 ASP N N 16.815 -10.974 -0.796 1.00 . A A . 133 ASP N 1 1
4 9531 1 1 133 ASP O O 15.092 -12.535 -3.521 1.00 . A A . 133 ASP O 1 1
4 9532 1 1 133 ASP OD1 O 13.527 -11.802 -0.009 1.00 . A A . 133 ASP OD1 1 1
4 9533 1 1 133 ASP OD2 O 13.307 -13.783 -0.931 1.00 . A A . 133 ASP OD2 1 1
4 9534 1 1 134 GLY C C 12.588 -10.188 -3.398 1.00 . A A . 134 GLY C 1 1
4 9535 1 1 134 GLY CA C 14.064 -9.972 -3.648 1.00 . A A . 134 GLY CA 1 1
4 9536 1 1 134 GLY H H 15.148 -9.901 -1.826 1.00 . A A . 134 GLY H 1 1
4 9537 1 1 134 GLY HA2 H 14.241 -8.913 -3.745 1.00 . A A . 134 GLY HA2 1 1
4 9538 1 1 134 GLY HA3 H 14.336 -10.458 -4.572 1.00 . A A . 134 GLY HA3 1 1
4 9539 1 1 134 GLY N N 14.908 -10.486 -2.587 1.00 . A A . 134 GLY N 1 1
4 9540 1 1 134 GLY O O 11.762 -9.931 -4.274 1.00 . A A . 134 GLY O 1 1
4 9541 1 1 135 GLN C C 10.575 -10.299 -0.470 1.00 . A A . 135 GLN C 1 1
4 9542 1 1 135 GLN CA C 10.874 -10.899 -1.840 1.00 . A A . 135 GLN CA 1 1
4 9543 1 1 135 GLN CB C 10.570 -12.395 -1.819 1.00 . A A . 135 GLN CB 1 1
4 9544 1 1 135 GLN CD C 10.330 -14.552 -3.100 1.00 . A A . 135 GLN CD 1 1
4 9545 1 1 135 GLN CG C 10.658 -13.075 -3.176 1.00 . A A . 135 GLN CG 1 1
4 9546 1 1 135 GLN H H 12.966 -10.839 -1.552 1.00 . A A . 135 GLN H 1 1
4 9547 1 1 135 GLN HA H 10.243 -10.423 -2.575 1.00 . A A . 135 GLN HA 1 1
4 9548 1 1 135 GLN HB2 H 11.266 -12.880 -1.153 1.00 . A A . 135 GLN HB2 1 1
4 9549 1 1 135 GLN HB3 H 9.571 -12.536 -1.440 1.00 . A A . 135 GLN HB3 1 1
4 9550 1 1 135 GLN HE21 H 11.450 -14.916 -4.697 1.00 . A A . 135 GLN HE21 1 1
4 9551 1 1 135 GLN HE22 H 10.683 -16.288 -3.982 1.00 . A A . 135 GLN HE22 1 1
4 9552 1 1 135 GLN HG2 H 9.959 -12.603 -3.847 1.00 . A A . 135 GLN HG2 1 1
4 9553 1 1 135 GLN HG3 H 11.662 -12.959 -3.557 1.00 . A A . 135 GLN HG3 1 1
4 9554 1 1 135 GLN N N 12.257 -10.655 -2.208 1.00 . A A . 135 GLN N 1 1
4 9555 1 1 135 GLN NE2 N 10.872 -15.329 -4.019 1.00 . A A . 135 GLN NE2 1 1
4 9556 1 1 135 GLN O O 11.074 -10.778 0.547 1.00 . A A . 135 GLN O 1 1
4 9557 1 1 135 GLN OE1 O 9.586 -14.991 -2.222 1.00 . A A . 135 GLN OE1 1 1
4 9558 1 1 136 VAL C C 8.421 -9.476 1.576 1.00 . A A . 136 VAL C 1 1
4 9559 1 1 136 VAL CA C 9.385 -8.593 0.789 1.00 . A A . 136 VAL CA 1 1
4 9560 1 1 136 VAL CB C 8.722 -7.219 0.532 1.00 . A A . 136 VAL CB 1 1
4 9561 1 1 136 VAL CG1 C 8.384 -6.536 1.846 1.00 . A A . 136 VAL CG1 1 1
4 9562 1 1 136 VAL CG2 C 9.617 -6.334 -0.326 1.00 . A A . 136 VAL CG2 1 1
4 9563 1 1 136 VAL H H 9.385 -8.926 -1.299 1.00 . A A . 136 VAL H 1 1
4 9564 1 1 136 VAL HA H 10.280 -8.437 1.375 1.00 . A A . 136 VAL HA 1 1
4 9565 1 1 136 VAL HB H 7.798 -7.384 -0.004 1.00 . A A . 136 VAL HB 1 1
4 9566 1 1 136 VAL HG11 H 9.287 -6.391 2.420 1.00 . A A . 136 VAL HG11 1 1
4 9567 1 1 136 VAL HG12 H 7.697 -7.157 2.402 1.00 . A A . 136 VAL HG12 1 1
4 9568 1 1 136 VAL HG13 H 7.924 -5.581 1.650 1.00 . A A . 136 VAL HG13 1 1
4 9569 1 1 136 VAL HG21 H 9.692 -6.759 -1.318 1.00 . A A . 136 VAL HG21 1 1
4 9570 1 1 136 VAL HG22 H 10.602 -6.278 0.119 1.00 . A A . 136 VAL HG22 1 1
4 9571 1 1 136 VAL HG23 H 9.188 -5.341 -0.390 1.00 . A A . 136 VAL HG23 1 1
4 9572 1 1 136 VAL N N 9.761 -9.253 -0.451 1.00 . A A . 136 VAL N 1 1
4 9573 1 1 136 VAL O O 7.344 -9.825 1.084 1.00 . A A . 136 VAL O 1 1
4 9574 1 1 137 ASN C C 7.217 -9.847 4.629 1.00 . A A . 137 ASN C 1 1
4 9575 1 1 137 ASN CA C 7.990 -10.704 3.627 1.00 . A A . 137 ASN CA 1 1
4 9576 1 1 137 ASN CB C 8.829 -11.781 4.337 1.00 . A A . 137 ASN CB 1 1
4 9577 1 1 137 ASN CG C 9.878 -11.238 5.281 1.00 . A A . 137 ASN CG 1 1
4 9578 1 1 137 ASN H H 9.713 -9.585 3.102 1.00 . A A . 137 ASN H 1 1
4 9579 1 1 137 ASN HA H 7.277 -11.199 2.982 1.00 . A A . 137 ASN HA 1 1
4 9580 1 1 137 ASN HB2 H 8.172 -12.409 4.913 1.00 . A A . 137 ASN HB2 1 1
4 9581 1 1 137 ASN HB3 H 9.324 -12.384 3.591 1.00 . A A . 137 ASN HB3 1 1
4 9582 1 1 137 ASN HD21 H 11.176 -12.612 4.660 1.00 . A A . 137 ASN HD21 1 1
4 9583 1 1 137 ASN HD22 H 11.738 -11.538 5.888 1.00 . A A . 137 ASN HD22 1 1
4 9584 1 1 137 ASN N N 8.826 -9.865 2.779 1.00 . A A . 137 ASN N 1 1
4 9585 1 1 137 ASN ND2 N 11.049 -11.854 5.274 1.00 . A A . 137 ASN ND2 1 1
4 9586 1 1 137 ASN O O 7.295 -8.615 4.589 1.00 . A A . 137 ASN O 1 1
4 9587 1 1 137 ASN OD1 O 9.643 -10.286 6.016 1.00 . A A . 137 ASN OD1 1 1
4 9588 1 1 138 TYR C C 6.533 -8.880 7.401 1.00 . A A . 138 TYR C 1 1
4 9589 1 1 138 TYR CA C 5.682 -9.801 6.534 1.00 . A A . 138 TYR CA 1 1
4 9590 1 1 138 TYR CB C 4.931 -10.808 7.416 1.00 . A A . 138 TYR CB 1 1
4 9591 1 1 138 TYR CD1 C 2.645 -11.093 6.406 1.00 . A A . 138 TYR CD1 1 1
4 9592 1 1 138 TYR CD2 C 2.820 -9.899 8.457 1.00 . A A . 138 TYR CD2 1 1
4 9593 1 1 138 TYR CE1 C 1.279 -10.900 6.405 1.00 . A A . 138 TYR CE1 1 1
4 9594 1 1 138 TYR CE2 C 1.452 -9.702 8.467 1.00 . A A . 138 TYR CE2 1 1
4 9595 1 1 138 TYR CG C 3.437 -10.595 7.428 1.00 . A A . 138 TYR CG 1 1
4 9596 1 1 138 TYR CZ C 0.683 -10.203 7.441 1.00 . A A . 138 TYR CZ 1 1
4 9597 1 1 138 TYR H H 6.503 -11.481 5.539 1.00 . A A . 138 TYR H 1 1
4 9598 1 1 138 TYR HA H 4.959 -9.200 6.006 1.00 . A A . 138 TYR HA 1 1
4 9599 1 1 138 TYR HB2 H 5.120 -11.811 7.057 1.00 . A A . 138 TYR HB2 1 1
4 9600 1 1 138 TYR HB3 H 5.284 -10.722 8.434 1.00 . A A . 138 TYR HB3 1 1
4 9601 1 1 138 TYR HD1 H 3.112 -11.633 5.600 1.00 . A A . 138 TYR HD1 1 1
4 9602 1 1 138 TYR HD2 H 3.426 -9.509 9.259 1.00 . A A . 138 TYR HD2 1 1
4 9603 1 1 138 TYR HE1 H 0.681 -11.303 5.600 1.00 . A A . 138 TYR HE1 1 1
4 9604 1 1 138 TYR HE2 H 0.990 -9.161 9.280 1.00 . A A . 138 TYR HE2 1 1
4 9605 1 1 138 TYR HH H -0.888 -9.177 7.903 1.00 . A A . 138 TYR HH 1 1
4 9606 1 1 138 TYR N N 6.488 -10.500 5.535 1.00 . A A . 138 TYR N 1 1
4 9607 1 1 138 TYR O O 6.235 -7.693 7.533 1.00 . A A . 138 TYR O 1 1
4 9608 1 1 138 TYR OH O -0.683 -10.002 7.443 1.00 . A A . 138 TYR OH 1 1
4 9609 1 1 139 GLU C C 9.077 -7.448 8.110 1.00 . A A . 139 GLU C 1 1
4 9610 1 1 139 GLU CA C 8.501 -8.665 8.831 1.00 . A A . 139 GLU CA 1 1
4 9611 1 1 139 GLU CB C 9.646 -9.552 9.341 1.00 . A A . 139 GLU CB 1 1
4 9612 1 1 139 GLU CD C 8.537 -11.687 10.094 1.00 . A A . 139 GLU CD 1 1
4 9613 1 1 139 GLU CG C 9.264 -10.436 10.517 1.00 . A A . 139 GLU CG 1 1
4 9614 1 1 139 GLU H H 7.801 -10.370 7.780 1.00 . A A . 139 GLU H 1 1
4 9615 1 1 139 GLU HA H 7.926 -8.324 9.678 1.00 . A A . 139 GLU HA 1 1
4 9616 1 1 139 GLU HB2 H 9.979 -10.191 8.532 1.00 . A A . 139 GLU HB2 1 1
4 9617 1 1 139 GLU HB3 H 10.467 -8.919 9.647 1.00 . A A . 139 GLU HB3 1 1
4 9618 1 1 139 GLU HG2 H 10.157 -10.724 11.049 1.00 . A A . 139 GLU HG2 1 1
4 9619 1 1 139 GLU HG3 H 8.618 -9.872 11.175 1.00 . A A . 139 GLU HG3 1 1
4 9620 1 1 139 GLU N N 7.602 -9.428 7.963 1.00 . A A . 139 GLU N 1 1
4 9621 1 1 139 GLU O O 9.059 -6.333 8.635 1.00 . A A . 139 GLU O 1 1
4 9622 1 1 139 GLU OE1 O 9.121 -12.491 9.338 1.00 . A A . 139 GLU OE1 1 1
4 9623 1 1 139 GLU OE2 O 7.382 -11.876 10.514 1.00 . A A . 139 GLU OE2 1 1
4 9624 1 1 140 GLU C C 9.177 -5.447 5.869 1.00 . A A . 140 GLU C 1 1
4 9625 1 1 140 GLU CA C 10.172 -6.586 6.113 1.00 . A A . 140 GLU CA 1 1
4 9626 1 1 140 GLU CB C 10.711 -7.136 4.784 1.00 . A A . 140 GLU CB 1 1
4 9627 1 1 140 GLU CD C 12.397 -8.661 3.649 1.00 . A A . 140 GLU CD 1 1
4 9628 1 1 140 GLU CG C 11.930 -8.035 4.955 1.00 . A A . 140 GLU CG 1 1
4 9629 1 1 140 GLU H H 9.541 -8.574 6.531 1.00 . A A . 140 GLU H 1 1
4 9630 1 1 140 GLU HA H 11.001 -6.193 6.685 1.00 . A A . 140 GLU HA 1 1
4 9631 1 1 140 GLU HB2 H 9.932 -7.710 4.301 1.00 . A A . 140 GLU HB2 1 1
4 9632 1 1 140 GLU HB3 H 10.987 -6.307 4.146 1.00 . A A . 140 GLU HB3 1 1
4 9633 1 1 140 GLU HG2 H 12.736 -7.451 5.370 1.00 . A A . 140 GLU HG2 1 1
4 9634 1 1 140 GLU HG3 H 11.675 -8.826 5.643 1.00 . A A . 140 GLU HG3 1 1
4 9635 1 1 140 GLU N N 9.574 -7.661 6.903 1.00 . A A . 140 GLU N 1 1
4 9636 1 1 140 GLU O O 9.539 -4.270 5.923 1.00 . A A . 140 GLU O 1 1
4 9637 1 1 140 GLU OE1 O 11.603 -9.378 3.005 1.00 . A A . 140 GLU OE1 1 1
4 9638 1 1 140 GLU OE2 O 13.564 -8.461 3.253 1.00 . A A . 140 GLU OE2 1 1
4 9639 1 1 141 PHE C C 6.485 -4.120 6.707 1.00 . A A . 141 PHE C 1 1
4 9640 1 1 141 PHE CA C 6.877 -4.817 5.402 1.00 . A A . 141 PHE CA 1 1
4 9641 1 1 141 PHE CB C 5.656 -5.474 4.746 1.00 . A A . 141 PHE CB 1 1
4 9642 1 1 141 PHE CD1 C 5.296 -3.798 2.892 1.00 . A A . 141 PHE CD1 1 1
4 9643 1 1 141 PHE CD2 C 3.444 -4.383 4.287 1.00 . A A . 141 PHE CD2 1 1
4 9644 1 1 141 PHE CE1 C 4.478 -2.946 2.172 1.00 . A A . 141 PHE CE1 1 1
4 9645 1 1 141 PHE CE2 C 2.628 -3.537 3.568 1.00 . A A . 141 PHE CE2 1 1
4 9646 1 1 141 PHE CG C 4.786 -4.528 3.963 1.00 . A A . 141 PHE CG 1 1
4 9647 1 1 141 PHE CZ C 3.142 -2.819 2.510 1.00 . A A . 141 PHE CZ 1 1
4 9648 1 1 141 PHE H H 7.689 -6.758 5.629 1.00 . A A . 141 PHE H 1 1
4 9649 1 1 141 PHE HA H 7.283 -4.078 4.731 1.00 . A A . 141 PHE HA 1 1
4 9650 1 1 141 PHE HB2 H 5.995 -6.244 4.069 1.00 . A A . 141 PHE HB2 1 1
4 9651 1 1 141 PHE HB3 H 5.045 -5.926 5.515 1.00 . A A . 141 PHE HB3 1 1
4 9652 1 1 141 PHE HD1 H 6.342 -3.897 2.627 1.00 . A A . 141 PHE HD1 1 1
4 9653 1 1 141 PHE HD2 H 3.035 -4.939 5.114 1.00 . A A . 141 PHE HD2 1 1
4 9654 1 1 141 PHE HE1 H 4.880 -2.384 1.340 1.00 . A A . 141 PHE HE1 1 1
4 9655 1 1 141 PHE HE2 H 1.585 -3.437 3.834 1.00 . A A . 141 PHE HE2 1 1
4 9656 1 1 141 PHE HZ H 2.501 -2.157 1.948 1.00 . A A . 141 PHE HZ 1 1
4 9657 1 1 141 PHE N N 7.920 -5.805 5.642 1.00 . A A . 141 PHE N 1 1
4 9658 1 1 141 PHE O O 6.185 -2.923 6.711 1.00 . A A . 141 PHE O 1 1
4 9659 1 1 142 VAL C C 7.180 -3.207 9.496 1.00 . A A . 142 VAL C 1 1
4 9660 1 1 142 VAL CA C 6.162 -4.286 9.119 1.00 . A A . 142 VAL CA 1 1
4 9661 1 1 142 VAL CB C 6.097 -5.361 10.239 1.00 . A A . 142 VAL CB 1 1
4 9662 1 1 142 VAL CG1 C 5.980 -4.718 11.619 1.00 . A A . 142 VAL CG1 1 1
4 9663 1 1 142 VAL CG2 C 4.936 -6.307 10.006 1.00 . A A . 142 VAL CG2 1 1
4 9664 1 1 142 VAL H H 6.748 -5.813 7.752 1.00 . A A . 142 VAL H 1 1
4 9665 1 1 142 VAL HA H 5.189 -3.824 9.032 1.00 . A A . 142 VAL HA 1 1
4 9666 1 1 142 VAL HB H 7.007 -5.937 10.212 1.00 . A A . 142 VAL HB 1 1
4 9667 1 1 142 VAL HG11 H 5.024 -4.220 11.710 1.00 . A A . 142 VAL HG11 1 1
4 9668 1 1 142 VAL HG12 H 6.774 -4.001 11.745 1.00 . A A . 142 VAL HG12 1 1
4 9669 1 1 142 VAL HG13 H 6.063 -5.481 12.381 1.00 . A A . 142 VAL HG13 1 1
4 9670 1 1 142 VAL HG21 H 4.857 -6.991 10.839 1.00 . A A . 142 VAL HG21 1 1
4 9671 1 1 142 VAL HG22 H 5.108 -6.861 9.098 1.00 . A A . 142 VAL HG22 1 1
4 9672 1 1 142 VAL HG23 H 4.020 -5.742 9.916 1.00 . A A . 142 VAL HG23 1 1
4 9673 1 1 142 VAL N N 6.501 -4.861 7.814 1.00 . A A . 142 VAL N 1 1
4 9674 1 1 142 VAL O O 6.815 -2.128 9.960 1.00 . A A . 142 VAL O 1 1
4 9675 1 1 143 GLN C C 9.464 -1.313 8.633 1.00 . A A . 143 GLN C 1 1
4 9676 1 1 143 GLN CA C 9.534 -2.549 9.546 1.00 . A A . 143 GLN CA 1 1
4 9677 1 1 143 GLN CB C 10.897 -3.236 9.382 1.00 . A A . 143 GLN CB 1 1
4 9678 1 1 143 GLN CD C 12.355 -5.248 9.935 1.00 . A A . 143 GLN CD 1 1
4 9679 1 1 143 GLN CG C 11.029 -4.531 10.169 1.00 . A A . 143 GLN CG 1 1
4 9680 1 1 143 GLN H H 8.679 -4.374 8.869 1.00 . A A . 143 GLN H 1 1
4 9681 1 1 143 GLN HA H 9.421 -2.230 10.573 1.00 . A A . 143 GLN HA 1 1
4 9682 1 1 143 GLN HB2 H 11.048 -3.457 8.339 1.00 . A A . 143 GLN HB2 1 1
4 9683 1 1 143 GLN HB3 H 11.674 -2.564 9.717 1.00 . A A . 143 GLN HB3 1 1
4 9684 1 1 143 GLN HE21 H 12.404 -4.674 8.026 1.00 . A A . 143 GLN HE21 1 1
4 9685 1 1 143 GLN HE22 H 13.741 -5.634 8.557 1.00 . A A . 143 GLN HE22 1 1
4 9686 1 1 143 GLN HG2 H 10.944 -4.304 11.222 1.00 . A A . 143 GLN HG2 1 1
4 9687 1 1 143 GLN HG3 H 10.223 -5.190 9.884 1.00 . A A . 143 GLN HG3 1 1
4 9688 1 1 143 GLN N N 8.454 -3.493 9.249 1.00 . A A . 143 GLN N 1 1
4 9689 1 1 143 GLN NE2 N 12.886 -5.178 8.716 1.00 . A A . 143 GLN NE2 1 1
4 9690 1 1 143 GLN O O 10.245 -0.373 8.785 1.00 . A A . 143 GLN O 1 1
4 9691 1 1 143 GLN OE1 O 12.898 -5.870 10.850 1.00 . A A . 143 GLN OE1 1 1
4 9692 1 1 144 MET C C 7.061 0.545 7.008 1.00 . A A . 144 MET C 1 1
4 9693 1 1 144 MET CA C 8.366 -0.212 6.757 1.00 . A A . 144 MET CA 1 1
4 9694 1 1 144 MET CB C 8.402 -0.732 5.323 1.00 . A A . 144 MET CB 1 1
4 9695 1 1 144 MET CE C 8.722 0.724 2.485 1.00 . A A . 144 MET CE 1 1
4 9696 1 1 144 MET CG C 9.769 -0.592 4.675 1.00 . A A . 144 MET CG 1 1
4 9697 1 1 144 MET H H 7.929 -2.093 7.614 1.00 . A A . 144 MET H 1 1
4 9698 1 1 144 MET HA H 9.199 0.462 6.899 1.00 . A A . 144 MET HA 1 1
4 9699 1 1 144 MET HB2 H 8.128 -1.779 5.321 1.00 . A A . 144 MET HB2 1 1
4 9700 1 1 144 MET HB3 H 7.690 -0.178 4.734 1.00 . A A . 144 MET HB3 1 1
4 9701 1 1 144 MET HE1 H 7.731 0.710 2.918 1.00 . A A . 144 MET HE1 1 1
4 9702 1 1 144 MET HE2 H 8.905 -0.214 1.981 1.00 . A A . 144 MET HE2 1 1
4 9703 1 1 144 MET HE3 H 8.792 1.532 1.776 1.00 . A A . 144 MET HE3 1 1
4 9704 1 1 144 MET HG2 H 10.524 -0.629 5.445 1.00 . A A . 144 MET HG2 1 1
4 9705 1 1 144 MET HG3 H 9.915 -1.411 3.988 1.00 . A A . 144 MET HG3 1 1
4 9706 1 1 144 MET N N 8.527 -1.320 7.688 1.00 . A A . 144 MET N 1 1
4 9707 1 1 144 MET O O 6.977 1.756 6.798 1.00 . A A . 144 MET O 1 1
4 9708 1 1 144 MET SD S 9.940 0.957 3.778 1.00 . A A . 144 MET SD 1 1
4 9709 1 1 145 MET C C 4.662 0.956 9.157 1.00 . A A . 145 MET C 1 1
4 9710 1 1 145 MET CA C 4.749 0.473 7.718 1.00 . A A . 145 MET CA 1 1
4 9711 1 1 145 MET CB C 3.587 -0.475 7.406 1.00 . A A . 145 MET CB 1 1
4 9712 1 1 145 MET CE C 1.060 1.386 6.566 1.00 . A A . 145 MET CE 1 1
4 9713 1 1 145 MET CG C 3.104 -0.393 5.963 1.00 . A A . 145 MET CG 1 1
4 9714 1 1 145 MET H H 6.133 -1.129 7.611 1.00 . A A . 145 MET H 1 1
4 9715 1 1 145 MET HA H 4.676 1.329 7.071 1.00 . A A . 145 MET HA 1 1
4 9716 1 1 145 MET HB2 H 3.901 -1.489 7.605 1.00 . A A . 145 MET HB2 1 1
4 9717 1 1 145 MET HB3 H 2.757 -0.232 8.054 1.00 . A A . 145 MET HB3 1 1
4 9718 1 1 145 MET HE1 H 1.171 1.319 7.640 1.00 . A A . 145 MET HE1 1 1
4 9719 1 1 145 MET HE2 H 0.067 1.739 6.328 1.00 . A A . 145 MET HE2 1 1
4 9720 1 1 145 MET HE3 H 1.790 2.076 6.171 1.00 . A A . 145 MET HE3 1 1
4 9721 1 1 145 MET HG2 H 3.563 0.465 5.491 1.00 . A A . 145 MET HG2 1 1
4 9722 1 1 145 MET HG3 H 3.411 -1.290 5.446 1.00 . A A . 145 MET HG3 1 1
4 9723 1 1 145 MET N N 6.031 -0.163 7.458 1.00 . A A . 145 MET N 1 1
4 9724 1 1 145 MET O O 4.344 2.116 9.413 1.00 . A A . 145 MET O 1 1
4 9725 1 1 145 MET SD S 1.308 -0.232 5.835 1.00 . A A . 145 MET SD 1 1
4 9726 1 1 146 THR C C 6.149 1.180 11.942 1.00 . A A . 146 THR C 1 1
4 9727 1 1 146 THR CA C 4.917 0.400 11.502 1.00 . A A . 146 THR CA 1 1
4 9728 1 1 146 THR CB C 4.781 -0.867 12.354 1.00 . A A . 146 THR CB 1 1
4 9729 1 1 146 THR CG2 C 4.148 -0.556 13.701 1.00 . A A . 146 THR CG2 1 1
4 9730 1 1 146 THR H H 5.254 -0.828 9.815 1.00 . A A . 146 THR H 1 1
4 9731 1 1 146 THR HA H 4.042 1.009 11.665 1.00 . A A . 146 THR HA 1 1
4 9732 1 1 146 THR HB H 5.763 -1.292 12.512 1.00 . A A . 146 THR HB 1 1
4 9733 1 1 146 THR HG1 H 3.290 -1.319 11.150 1.00 . A A . 146 THR HG1 1 1
4 9734 1 1 146 THR HG21 H 3.092 -0.385 13.562 1.00 . A A . 146 THR HG21 1 1
4 9735 1 1 146 THR HG22 H 4.602 0.329 14.131 1.00 . A A . 146 THR HG22 1 1
4 9736 1 1 146 THR HG23 H 4.289 -1.395 14.364 1.00 . A A . 146 THR HG23 1 1
4 9737 1 1 146 THR N N 4.973 0.071 10.086 1.00 . A A . 146 THR N 1 1
4 9738 1 1 146 THR O O 6.076 2.006 12.845 1.00 . A A . 146 THR O 1 1
4 9739 1 1 146 THR OG1 O 3.956 -1.805 11.653 1.00 . A A . 146 THR OG1 1 1
4 9740 1 1 147 ALA C C 8.785 2.734 10.632 1.00 . A A . 147 ALA C 1 1
4 9741 1 1 147 ALA CA C 8.515 1.617 11.631 1.00 . A A . 147 ALA CA 1 1
4 9742 1 1 147 ALA CB C 9.688 0.653 11.668 1.00 . A A . 147 ALA CB 1 1
4 9743 1 1 147 ALA H H 7.279 0.252 10.580 1.00 . A A . 147 ALA H 1 1
4 9744 1 1 147 ALA HA H 8.404 2.048 12.614 1.00 . A A . 147 ALA HA 1 1
4 9745 1 1 147 ALA HB1 H 10.019 0.450 10.659 1.00 . A A . 147 ALA HB1 1 1
4 9746 1 1 147 ALA HB2 H 9.382 -0.270 12.138 1.00 . A A . 147 ALA HB2 1 1
4 9747 1 1 147 ALA HB3 H 10.496 1.093 12.232 1.00 . A A . 147 ALA HB3 1 1
4 9748 1 1 147 ALA N N 7.277 0.919 11.300 1.00 . A A . 147 ALA N 1 1
4 9749 1 1 147 ALA O O 7.894 3.131 9.875 1.00 . A A . 147 ALA O 1 1
4 9750 2 2 1 MET C C -9.193 -0.386 -0.342 1.00 . B B . 1 MET C 1 1
4 9751 2 2 1 MET CA C -10.198 -0.799 0.736 1.00 . B B . 1 MET CA 1 1
4 9752 2 2 1 MET CB C -9.678 -1.968 1.585 1.00 . B B . 1 MET CB 1 1
4 9753 2 2 1 MET CE C -8.096 -2.000 5.452 1.00 . B B . 1 MET CE 1 1
4 9754 2 2 1 MET CG C -8.988 -1.515 2.861 1.00 . B B . 1 MET CG 1 1
4 9755 2 2 1 MET H1 H -11.405 -2.055 -0.423 1.00 . B B . 1 MET H1 1 1
4 9756 2 2 1 MET H2 H -11.780 -0.410 -0.595 1.00 . B B . 1 MET H2 1 1
4 9757 2 2 1 MET H3 H -12.251 -1.246 0.806 1.00 . B B . 1 MET H3 1 1
4 9758 2 2 1 MET HA H -10.372 0.058 1.383 1.00 . B B . 1 MET HA 1 1
4 9759 2 2 1 MET HB2 H -10.516 -2.598 1.861 1.00 . B B . 1 MET HB2 1 1
4 9760 2 2 1 MET HB3 H -8.977 -2.551 1.003 1.00 . B B . 1 MET HB3 1 1
4 9761 2 2 1 MET HE1 H -7.733 -2.726 6.167 1.00 . B B . 1 MET HE1 1 1
4 9762 2 2 1 MET HE2 H -8.858 -1.388 5.917 1.00 . B B . 1 MET HE2 1 1
4 9763 2 2 1 MET HE3 H -7.280 -1.371 5.130 1.00 . B B . 1 MET HE3 1 1
4 9764 2 2 1 MET HG2 H -8.008 -1.127 2.610 1.00 . B B . 1 MET HG2 1 1
4 9765 2 2 1 MET HG3 H -9.581 -0.738 3.316 1.00 . B B . 1 MET HG3 1 1
4 9766 2 2 1 MET N N -11.500 -1.146 0.090 1.00 . B B . 1 MET N 1 1
4 9767 2 2 1 MET O O -8.046 -0.035 -0.075 1.00 . B B . 1 MET O 1 1
4 9768 2 2 1 MET SD S -8.794 -2.860 4.039 1.00 . B B . 1 MET SD 1 1
4 9769 2 2 2 ASP C C -8.251 1.245 -2.655 1.00 . B B . 2 ASP C 1 1
4 9770 2 2 2 ASP CA C -8.910 -0.138 -2.763 1.00 . B B . 2 ASP CA 1 1
4 9771 2 2 2 ASP CB C -9.868 -0.164 -3.966 1.00 . B B . 2 ASP CB 1 1
4 9772 2 2 2 ASP CG C -11.142 -0.921 -3.675 1.00 . B B . 2 ASP CG 1 1
4 9773 2 2 2 ASP H H -10.593 -0.777 -1.697 1.00 . B B . 2 ASP H 1 1
4 9774 2 2 2 ASP HA H -8.150 -0.888 -2.897 1.00 . B B . 2 ASP HA 1 1
4 9775 2 2 2 ASP HB2 H -10.139 0.850 -4.240 1.00 . B B . 2 ASP HB2 1 1
4 9776 2 2 2 ASP HB3 H -9.380 -0.652 -4.802 1.00 . B B . 2 ASP HB3 1 1
4 9777 2 2 2 ASP N N -9.663 -0.478 -1.569 1.00 . B B . 2 ASP N 1 1
4 9778 2 2 2 ASP O O -7.035 1.383 -2.827 1.00 . B B . 2 ASP O 1 1
4 9779 2 2 2 ASP OD1 O -11.897 -0.506 -2.756 1.00 . B B . 2 ASP OD1 1 1
4 9780 2 2 2 ASP OD2 O -11.367 -1.943 -4.332 1.00 . B B . 2 ASP OD2 1 1
4 9781 2 2 3 CYS C C -7.536 3.747 -1.120 1.00 . B B . 3 CYS C 1 1
4 9782 2 2 3 CYS CA C -8.550 3.626 -2.262 1.00 . B B . 3 CYS CA 1 1
4 9783 2 2 3 CYS CB C -9.713 4.623 -2.107 1.00 . B B . 3 CYS CB 1 1
4 9784 2 2 3 CYS H H -10.019 2.111 -2.277 1.00 . B B . 3 CYS H 1 1
4 9785 2 2 3 CYS HA H -8.037 3.843 -3.184 1.00 . B B . 3 CYS HA 1 1
4 9786 2 2 3 CYS HB2 H -10.159 4.502 -1.135 1.00 . B B . 3 CYS HB2 1 1
4 9787 2 2 3 CYS HB3 H -9.323 5.626 -2.188 1.00 . B B . 3 CYS HB3 1 1
4 9788 2 2 3 CYS HG H -12.206 4.849 -2.837 1.00 . B B . 3 CYS HG 1 1
4 9789 2 2 3 CYS N N -9.058 2.269 -2.377 1.00 . B B . 3 CYS N 1 1
4 9790 2 2 3 CYS O O -6.571 4.505 -1.219 1.00 . B B . 3 CYS O 1 1
4 9791 2 2 3 CYS SG S -11.028 4.428 -3.364 1.00 . B B . 3 CYS SG 1 1
4 9792 2 2 4 LEU C C -5.564 2.244 0.832 1.00 . B B . 4 LEU C 1 1
4 9793 2 2 4 LEU CA C -6.856 2.975 1.103 1.00 . B B . 4 LEU CA 1 1
4 9794 2 2 4 LEU CB C -7.568 2.373 2.313 1.00 . B B . 4 LEU CB 1 1
4 9795 2 2 4 LEU CD1 C -6.168 3.984 3.658 1.00 . B B . 4 LEU CD1 1 1
4 9796 2 2 4 LEU CD2 C -7.967 2.612 4.778 1.00 . B B . 4 LEU CD2 1 1
4 9797 2 2 4 LEU CG C -6.910 2.639 3.669 1.00 . B B . 4 LEU CG 1 1
4 9798 2 2 4 LEU H H -8.520 2.378 -0.054 1.00 . B B . 4 LEU H 1 1
4 9799 2 2 4 LEU HA H -6.597 4.004 1.321 1.00 . B B . 4 LEU HA 1 1
4 9800 2 2 4 LEU HB2 H -8.569 2.786 2.339 1.00 . B B . 4 LEU HB2 1 1
4 9801 2 2 4 LEU HB3 H -7.632 1.290 2.173 1.00 . B B . 4 LEU HB3 1 1
4 9802 2 2 4 LEU HD11 H -5.954 4.285 4.673 1.00 . B B . 4 LEU HD11 1 1
4 9803 2 2 4 LEU HD12 H -6.784 4.737 3.186 1.00 . B B . 4 LEU HD12 1 1
4 9804 2 2 4 LEU HD13 H -5.235 3.888 3.107 1.00 . B B . 4 LEU HD13 1 1
4 9805 2 2 4 LEU HD21 H -7.597 3.183 5.633 1.00 . B B . 4 LEU HD21 1 1
4 9806 2 2 4 LEU HD22 H -8.170 1.580 5.078 1.00 . B B . 4 LEU HD22 1 1
4 9807 2 2 4 LEU HD23 H -8.886 3.058 4.419 1.00 . B B . 4 LEU HD23 1 1
4 9808 2 2 4 LEU HG H -6.185 1.852 3.872 1.00 . B B . 4 LEU HG 1 1
4 9809 2 2 4 LEU N N -7.743 2.967 -0.060 1.00 . B B . 4 LEU N 1 1
4 9810 2 2 4 LEU O O -4.506 2.713 1.245 1.00 . B B . 4 LEU O 1 1
4 9811 2 2 5 CYS C C -3.585 1.225 -1.113 1.00 . B B . 5 CYS C 1 1
4 9812 2 2 5 CYS CA C -4.425 0.381 -0.175 1.00 . B B . 5 CYS CA 1 1
4 9813 2 2 5 CYS CB C -4.733 -1.003 -0.773 1.00 . B B . 5 CYS CB 1 1
4 9814 2 2 5 CYS H H -6.507 0.746 -0.098 1.00 . B B . 5 CYS H 1 1
4 9815 2 2 5 CYS HA H -3.870 0.252 0.748 1.00 . B B . 5 CYS HA 1 1
4 9816 2 2 5 CYS HB2 H -3.845 -1.607 -0.737 1.00 . B B . 5 CYS HB2 1 1
4 9817 2 2 5 CYS HB3 H -5.492 -1.472 -0.169 1.00 . B B . 5 CYS HB3 1 1
4 9818 2 2 5 CYS HG H -6.018 0.086 -2.690 1.00 . B B . 5 CYS HG 1 1
4 9819 2 2 5 CYS N N -5.633 1.111 0.155 1.00 . B B . 5 CYS N 1 1
4 9820 2 2 5 CYS O O -2.366 1.066 -1.171 1.00 . B B . 5 CYS O 1 1
4 9821 2 2 5 CYS SG S -5.307 -1.020 -2.490 1.00 . B B . 5 CYS SG 1 1
4 9822 2 2 6 ILE C C -2.763 3.997 -1.870 1.00 . B B . 6 ILE C 1 1
4 9823 2 2 6 ILE CA C -3.578 3.044 -2.741 1.00 . B B . 6 ILE CA 1 1
4 9824 2 2 6 ILE CB C -4.570 3.836 -3.656 1.00 . B B . 6 ILE CB 1 1
4 9825 2 2 6 ILE CD1 C -5.009 4.046 -6.156 1.00 . B B . 6 ILE CD1 1 1
4 9826 2 2 6 ILE CG1 C -4.733 3.122 -5.009 1.00 . B B . 6 ILE CG1 1 1
4 9827 2 2 6 ILE CG2 C -4.104 5.275 -3.835 1.00 . B B . 6 ILE CG2 1 1
4 9828 2 2 6 ILE H H -5.233 2.152 -1.794 1.00 . B B . 6 ILE H 1 1
4 9829 2 2 6 ILE HA H -2.907 2.473 -3.366 1.00 . B B . 6 ILE HA 1 1
4 9830 2 2 6 ILE HB H -5.537 3.870 -3.169 1.00 . B B . 6 ILE HB 1 1
4 9831 2 2 6 ILE HD11 H -4.516 4.994 -5.985 1.00 . B B . 6 ILE HD11 1 1
4 9832 2 2 6 ILE HD12 H -6.082 4.192 -6.224 1.00 . B B . 6 ILE HD12 1 1
4 9833 2 2 6 ILE HD13 H -4.648 3.608 -7.068 1.00 . B B . 6 ILE HD13 1 1
4 9834 2 2 6 ILE HG12 H -3.846 2.562 -5.245 1.00 . B B . 6 ILE HG12 1 1
4 9835 2 2 6 ILE HG13 H -5.580 2.447 -4.945 1.00 . B B . 6 ILE HG13 1 1
4 9836 2 2 6 ILE HG21 H -3.963 5.715 -2.859 1.00 . B B . 6 ILE HG21 1 1
4 9837 2 2 6 ILE HG22 H -4.846 5.839 -4.385 1.00 . B B . 6 ILE HG22 1 1
4 9838 2 2 6 ILE HG23 H -3.171 5.288 -4.375 1.00 . B B . 6 ILE HG23 1 1
4 9839 2 2 6 ILE N N -4.257 2.124 -1.851 1.00 . B B . 6 ILE N 1 1
4 9840 2 2 6 ILE O O -1.615 4.324 -2.180 1.00 . B B . 6 ILE O 1 1
4 9841 2 2 7 VAL C C -1.516 4.572 0.819 1.00 . B B . 7 VAL C 1 1
4 9842 2 2 7 VAL CA C -2.712 5.294 0.202 1.00 . B B . 7 VAL CA 1 1
4 9843 2 2 7 VAL CB C -3.677 5.796 1.315 1.00 . B B . 7 VAL CB 1 1
4 9844 2 2 7 VAL CG1 C -3.008 6.878 2.142 1.00 . B B . 7 VAL CG1 1 1
4 9845 2 2 7 VAL CG2 C -4.949 6.329 0.699 1.00 . B B . 7 VAL CG2 1 1
4 9846 2 2 7 VAL H H -4.289 4.105 -0.570 1.00 . B B . 7 VAL H 1 1
4 9847 2 2 7 VAL HA H -2.348 6.156 -0.344 1.00 . B B . 7 VAL HA 1 1
4 9848 2 2 7 VAL HB H -3.941 4.973 1.977 1.00 . B B . 7 VAL HB 1 1
4 9849 2 2 7 VAL HG11 H -1.948 6.687 2.179 1.00 . B B . 7 VAL HG11 1 1
4 9850 2 2 7 VAL HG12 H -3.411 6.865 3.141 1.00 . B B . 7 VAL HG12 1 1
4 9851 2 2 7 VAL HG13 H -3.186 7.856 1.695 1.00 . B B . 7 VAL HG13 1 1
4 9852 2 2 7 VAL HG21 H -5.562 5.501 0.376 1.00 . B B . 7 VAL HG21 1 1
4 9853 2 2 7 VAL HG22 H -4.699 6.947 -0.152 1.00 . B B . 7 VAL HG22 1 1
4 9854 2 2 7 VAL HG23 H -5.488 6.915 1.434 1.00 . B B . 7 VAL HG23 1 1
4 9855 2 2 7 VAL N N -3.370 4.408 -0.751 1.00 . B B . 7 VAL N 1 1
4 9856 2 2 7 VAL O O -0.434 5.145 0.953 1.00 . B B . 7 VAL O 1 1
4 9857 2 2 8 THR C C 0.468 2.269 0.682 1.00 . B B . 8 THR C 1 1
4 9858 2 2 8 THR CA C -0.631 2.493 1.727 1.00 . B B . 8 THR CA 1 1
4 9859 2 2 8 THR CB C -1.144 1.126 2.222 1.00 . B B . 8 THR CB 1 1
4 9860 2 2 8 THR CG2 C -0.127 0.484 3.158 1.00 . B B . 8 THR CG2 1 1
4 9861 2 2 8 THR H H -2.597 2.899 1.030 1.00 . B B . 8 THR H 1 1
4 9862 2 2 8 THR HA H -0.214 3.036 2.572 1.00 . B B . 8 THR HA 1 1
4 9863 2 2 8 THR HB H -1.302 0.478 1.369 1.00 . B B . 8 THR HB 1 1
4 9864 2 2 8 THR HG1 H -2.904 0.473 2.788 1.00 . B B . 8 THR HG1 1 1
4 9865 2 2 8 THR HG21 H -0.120 -0.579 3.010 1.00 . B B . 8 THR HG21 1 1
4 9866 2 2 8 THR HG22 H -0.382 0.698 4.190 1.00 . B B . 8 THR HG22 1 1
4 9867 2 2 8 THR HG23 H 0.855 0.884 2.945 1.00 . B B . 8 THR HG23 1 1
4 9868 2 2 8 THR N N -1.706 3.301 1.156 1.00 . B B . 8 THR N 1 1
4 9869 2 2 8 THR O O 1.663 2.332 0.981 1.00 . B B . 8 THR O 1 1
4 9870 2 2 8 THR OG1 O -2.385 1.284 2.900 1.00 . B B . 8 THR OG1 1 1
4 9871 2 2 9 THR C C 1.782 3.125 -1.851 1.00 . B B . 9 THR C 1 1
4 9872 2 2 9 THR CA C 0.991 1.834 -1.647 1.00 . B B . 9 THR CA 1 1
4 9873 2 2 9 THR CB C 0.264 1.461 -2.958 1.00 . B B . 9 THR CB 1 1
4 9874 2 2 9 THR CG2 C 1.237 1.291 -4.131 1.00 . B B . 9 THR CG2 1 1
4 9875 2 2 9 THR H H -0.916 1.985 -0.726 1.00 . B B . 9 THR H 1 1
4 9876 2 2 9 THR HA H 1.669 1.029 -1.382 1.00 . B B . 9 THR HA 1 1
4 9877 2 2 9 THR HB H -0.428 2.253 -3.196 1.00 . B B . 9 THR HB 1 1
4 9878 2 2 9 THR HG1 H -1.265 0.424 -2.261 1.00 . B B . 9 THR HG1 1 1
4 9879 2 2 9 THR HG21 H 1.723 0.327 -4.058 1.00 . B B . 9 THR HG21 1 1
4 9880 2 2 9 THR HG22 H 1.987 2.071 -4.102 1.00 . B B . 9 THR HG22 1 1
4 9881 2 2 9 THR HG23 H 0.694 1.348 -5.066 1.00 . B B . 9 THR HG23 1 1
4 9882 2 2 9 THR N N 0.052 2.028 -0.550 1.00 . B B . 9 THR N 1 1
4 9883 2 2 9 THR O O 2.974 3.102 -2.135 1.00 . B B . 9 THR O 1 1
4 9884 2 2 9 THR OG1 O -0.465 0.245 -2.774 1.00 . B B . 9 THR OG1 1 1
4 9885 2 2 10 LYS C C 2.781 5.747 -0.750 1.00 . B B . 10 LYS C 1 1
4 9886 2 2 10 LYS CA C 1.737 5.558 -1.841 1.00 . B B . 10 LYS CA 1 1
4 9887 2 2 10 LYS CB C 0.687 6.668 -1.783 1.00 . B B . 10 LYS CB 1 1
4 9888 2 2 10 LYS CD C 1.840 8.618 -2.867 1.00 . B B . 10 LYS CD 1 1
4 9889 2 2 10 LYS CE C 2.862 8.444 -3.973 1.00 . B B . 10 LYS CE 1 1
4 9890 2 2 10 LYS CG C 0.712 7.605 -2.983 1.00 . B B . 10 LYS CG 1 1
4 9891 2 2 10 LYS H H 0.139 4.211 -1.493 1.00 . B B . 10 LYS H 1 1
4 9892 2 2 10 LYS HA H 2.234 5.587 -2.801 1.00 . B B . 10 LYS HA 1 1
4 9893 2 2 10 LYS HB2 H -0.286 6.212 -1.734 1.00 . B B . 10 LYS HB2 1 1
4 9894 2 2 10 LYS HB3 H 0.846 7.256 -0.888 1.00 . B B . 10 LYS HB3 1 1
4 9895 2 2 10 LYS HD2 H 1.424 9.610 -2.929 1.00 . B B . 10 LYS HD2 1 1
4 9896 2 2 10 LYS HD3 H 2.329 8.487 -1.914 1.00 . B B . 10 LYS HD3 1 1
4 9897 2 2 10 LYS HE2 H 3.134 7.401 -4.028 1.00 . B B . 10 LYS HE2 1 1
4 9898 2 2 10 LYS HE3 H 2.411 8.747 -4.907 1.00 . B B . 10 LYS HE3 1 1
4 9899 2 2 10 LYS HG2 H 0.853 7.022 -3.884 1.00 . B B . 10 LYS HG2 1 1
4 9900 2 2 10 LYS HG3 H -0.231 8.129 -3.039 1.00 . B B . 10 LYS HG3 1 1
4 9901 2 2 10 LYS HZ1 H 4.875 8.899 -4.327 1.00 . B B . 10 LYS HZ1 1 1
4 9902 2 2 10 LYS HZ2 H 4.377 9.201 -2.741 1.00 . B B . 10 LYS HZ2 1 1
4 9903 2 2 10 LYS HZ3 H 3.919 10.257 -3.988 1.00 . B B . 10 LYS HZ3 1 1
4 9904 2 2 10 LYS N N 1.102 4.255 -1.698 1.00 . B B . 10 LYS N 1 1
4 9905 2 2 10 LYS NZ N 4.095 9.253 -3.738 1.00 . B B . 10 LYS NZ 1 1
4 9906 2 2 10 LYS O O 3.847 6.295 -1.003 1.00 . B B . 10 LYS O 1 1
4 9907 2 2 11 LYS C C 4.636 4.548 1.272 1.00 . B B . 11 LYS C 1 1
4 9908 2 2 11 LYS CA C 3.396 5.382 1.579 1.00 . B B . 11 LYS CA 1 1
4 9909 2 2 11 LYS CB C 2.744 4.880 2.880 1.00 . B B . 11 LYS CB 1 1
4 9910 2 2 11 LYS CD C 3.764 4.446 5.153 1.00 . B B . 11 LYS CD 1 1
4 9911 2 2 11 LYS CE C 4.574 5.060 6.289 1.00 . B B . 11 LYS CE 1 1
4 9912 2 2 11 LYS CG C 3.326 5.502 4.153 1.00 . B B . 11 LYS CG 1 1
4 9913 2 2 11 LYS H H 1.581 4.887 0.602 1.00 . B B . 11 LYS H 1 1
4 9914 2 2 11 LYS HA H 3.683 6.416 1.692 1.00 . B B . 11 LYS HA 1 1
4 9915 2 2 11 LYS HB2 H 1.679 5.088 2.852 1.00 . B B . 11 LYS HB2 1 1
4 9916 2 2 11 LYS HB3 H 2.883 3.810 2.938 1.00 . B B . 11 LYS HB3 1 1
4 9917 2 2 11 LYS HD2 H 2.887 3.976 5.561 1.00 . B B . 11 LYS HD2 1 1
4 9918 2 2 11 LYS HD3 H 4.369 3.706 4.647 1.00 . B B . 11 LYS HD3 1 1
4 9919 2 2 11 LYS HE2 H 5.519 5.389 5.889 1.00 . B B . 11 LYS HE2 1 1
4 9920 2 2 11 LYS HE3 H 4.036 5.914 6.681 1.00 . B B . 11 LYS HE3 1 1
4 9921 2 2 11 LYS HG2 H 4.179 6.114 3.899 1.00 . B B . 11 LYS HG2 1 1
4 9922 2 2 11 LYS HG3 H 2.567 6.117 4.618 1.00 . B B . 11 LYS HG3 1 1
4 9923 2 2 11 LYS HZ1 H 3.966 3.889 7.930 1.00 . B B . 11 LYS HZ1 1 1
4 9924 2 2 11 LYS HZ2 H 5.548 4.477 8.047 1.00 . B B . 11 LYS HZ2 1 1
4 9925 2 2 11 LYS HZ3 H 5.207 3.197 7.003 1.00 . B B . 11 LYS HZ3 1 1
4 9926 2 2 11 LYS N N 2.466 5.290 0.458 1.00 . B B . 11 LYS N 1 1
4 9927 2 2 11 LYS NZ N 4.840 4.090 7.393 1.00 . B B . 11 LYS NZ 1 1
4 9928 2 2 11 LYS O O 5.764 5.025 1.362 1.00 . B B . 11 LYS O 1 1
4 9929 2 2 12 TYR C C 6.278 2.901 -0.626 1.00 . B B . 12 TYR C 1 1
4 9930 2 2 12 TYR CA C 5.465 2.368 0.554 1.00 . B B . 12 TYR CA 1 1
4 9931 2 2 12 TYR CB C 4.819 1.011 0.234 1.00 . B B . 12 TYR CB 1 1
4 9932 2 2 12 TYR CD1 C 6.321 -0.779 1.212 1.00 . B B . 12 TYR CD1 1 1
4 9933 2 2 12 TYR CD2 C 6.137 -0.621 -1.161 1.00 . B B . 12 TYR CD2 1 1
4 9934 2 2 12 TYR CE1 C 7.201 -1.838 1.086 1.00 . B B . 12 TYR CE1 1 1
4 9935 2 2 12 TYR CE2 C 7.019 -1.677 -1.304 1.00 . B B . 12 TYR CE2 1 1
4 9936 2 2 12 TYR CG C 5.777 -0.153 0.092 1.00 . B B . 12 TYR CG 1 1
4 9937 2 2 12 TYR CZ C 7.551 -2.283 -0.176 1.00 . B B . 12 TYR CZ 1 1
4 9938 2 2 12 TYR H H 3.468 2.992 0.837 1.00 . B B . 12 TYR H 1 1
4 9939 2 2 12 TYR HA H 6.117 2.268 1.414 1.00 . B B . 12 TYR HA 1 1
4 9940 2 2 12 TYR HB2 H 4.132 0.765 1.030 1.00 . B B . 12 TYR HB2 1 1
4 9941 2 2 12 TYR HB3 H 4.265 1.103 -0.693 1.00 . B B . 12 TYR HB3 1 1
4 9942 2 2 12 TYR HD1 H 6.041 -0.430 2.192 1.00 . B B . 12 TYR HD1 1 1
4 9943 2 2 12 TYR HD2 H 5.715 -0.147 -2.038 1.00 . B B . 12 TYR HD2 1 1
4 9944 2 2 12 TYR HE1 H 7.617 -2.307 1.972 1.00 . B B . 12 TYR HE1 1 1
4 9945 2 2 12 TYR HE2 H 7.290 -2.022 -2.291 1.00 . B B . 12 TYR HE2 1 1
4 9946 2 2 12 TYR HH H 9.276 -2.960 -0.692 1.00 . B B . 12 TYR HH 1 1
4 9947 2 2 12 TYR N N 4.400 3.302 0.890 1.00 . B B . 12 TYR N 1 1
4 9948 2 2 12 TYR O O 7.494 2.766 -0.661 1.00 . B B . 12 TYR O 1 1
4 9949 2 2 12 TYR OH O 8.443 -3.319 -0.314 1.00 . B B . 12 TYR OH 1 1
4 9950 2 2 13 ARG C C 6.871 5.472 -2.428 1.00 . B B . 13 ARG C 1 1
4 9951 2 2 13 ARG CA C 6.241 4.113 -2.752 1.00 . B B . 13 ARG CA 1 1
4 9952 2 2 13 ARG CB C 5.245 4.255 -3.914 1.00 . B B . 13 ARG CB 1 1
4 9953 2 2 13 ARG CD C 5.949 3.945 -6.317 1.00 . B B . 13 ARG CD 1 1
4 9954 2 2 13 ARG CG C 5.490 3.256 -5.043 1.00 . B B . 13 ARG CG 1 1
4 9955 2 2 13 ARG CZ C 7.184 6.070 -6.533 1.00 . B B . 13 ARG CZ 1 1
4 9956 2 2 13 ARG H H 4.612 3.614 -1.483 1.00 . B B . 13 ARG H 1 1
4 9957 2 2 13 ARG HA H 7.022 3.434 -3.057 1.00 . B B . 13 ARG HA 1 1
4 9958 2 2 13 ARG HB2 H 4.238 4.111 -3.539 1.00 . B B . 13 ARG HB2 1 1
4 9959 2 2 13 ARG HB3 H 5.325 5.250 -4.324 1.00 . B B . 13 ARG HB3 1 1
4 9960 2 2 13 ARG HD2 H 6.217 3.191 -7.044 1.00 . B B . 13 ARG HD2 1 1
4 9961 2 2 13 ARG HD3 H 5.134 4.539 -6.700 1.00 . B B . 13 ARG HD3 1 1
4 9962 2 2 13 ARG HE H 7.861 4.438 -5.587 1.00 . B B . 13 ARG HE 1 1
4 9963 2 2 13 ARG HG2 H 6.258 2.550 -4.736 1.00 . B B . 13 ARG HG2 1 1
4 9964 2 2 13 ARG HG3 H 4.573 2.721 -5.245 1.00 . B B . 13 ARG HG3 1 1
4 9965 2 2 13 ARG HH11 H 5.348 6.068 -7.431 1.00 . B B . 13 ARG HH11 1 1
4 9966 2 2 13 ARG HH12 H 6.239 7.554 -7.543 1.00 . B B . 13 ARG HH12 1 1
4 9967 2 2 13 ARG HH21 H 9.044 6.376 -5.770 1.00 . B B . 13 ARG HH21 1 1
4 9968 2 2 13 ARG HH22 H 8.345 7.726 -6.617 1.00 . B B . 13 ARG HH22 1 1
4 9969 2 2 13 ARG N N 5.589 3.538 -1.574 1.00 . B B . 13 ARG N 1 1
4 9970 2 2 13 ARG NE N 7.104 4.814 -6.095 1.00 . B B . 13 ARG NE 1 1
4 9971 2 2 13 ARG NH1 N 6.180 6.609 -7.227 1.00 . B B . 13 ARG NH1 1 1
4 9972 2 2 13 ARG NH2 N 8.275 6.782 -6.290 1.00 . B B . 13 ARG NH2 1 1
4 9973 2 2 13 ARG O O 7.553 6.059 -3.258 1.00 . B B . 13 ARG O 1 1
4 9974 2 2 14 TYR C C 8.374 6.994 0.055 1.00 . B B . 14 TYR C 1 1
4 9975 2 2 14 TYR CA C 7.140 7.263 -0.802 1.00 . B B . 14 TYR CA 1 1
4 9976 2 2 14 TYR CB C 6.102 8.083 -0.032 1.00 . B B . 14 TYR CB 1 1
4 9977 2 2 14 TYR CD1 C 6.326 10.403 -1.007 1.00 . B B . 14 TYR CD1 1 1
4 9978 2 2 14 TYR CD2 C 6.822 10.103 1.299 1.00 . B B . 14 TYR CD2 1 1
4 9979 2 2 14 TYR CE1 C 6.599 11.754 -0.894 1.00 . B B . 14 TYR CE1 1 1
4 9980 2 2 14 TYR CE2 C 7.103 11.450 1.419 1.00 . B B . 14 TYR CE2 1 1
4 9981 2 2 14 TYR CG C 6.433 9.557 0.087 1.00 . B B . 14 TYR CG 1 1
4 9982 2 2 14 TYR CZ C 6.986 12.272 0.324 1.00 . B B . 14 TYR CZ 1 1
4 9983 2 2 14 TYR H H 5.938 5.527 -0.664 1.00 . B B . 14 TYR H 1 1
4 9984 2 2 14 TYR HA H 7.446 7.818 -1.679 1.00 . B B . 14 TYR HA 1 1
4 9985 2 2 14 TYR HB2 H 5.155 8.004 -0.541 1.00 . B B . 14 TYR HB2 1 1
4 9986 2 2 14 TYR HB3 H 5.998 7.680 0.966 1.00 . B B . 14 TYR HB3 1 1
4 9987 2 2 14 TYR HD1 H 6.029 9.991 -1.958 1.00 . B B . 14 TYR HD1 1 1
4 9988 2 2 14 TYR HD2 H 6.914 9.459 2.154 1.00 . B B . 14 TYR HD2 1 1
4 9989 2 2 14 TYR HE1 H 6.506 12.396 -1.756 1.00 . B B . 14 TYR HE1 1 1
4 9990 2 2 14 TYR HE2 H 7.407 11.854 2.372 1.00 . B B . 14 TYR HE2 1 1
4 9991 2 2 14 TYR HH H 6.467 14.124 0.237 1.00 . B B . 14 TYR HH 1 1
4 9992 2 2 14 TYR N N 6.567 6.000 -1.251 1.00 . B B . 14 TYR N 1 1
4 9993 2 2 14 TYR O O 9.176 7.892 0.314 1.00 . B B . 14 TYR O 1 1
4 9994 2 2 14 TYR OH O 7.257 13.618 0.448 1.00 . B B . 14 TYR OH 1 1
4 9995 2 2 15 GLN C C 10.802 4.906 0.432 1.00 . B B . 15 GLN C 1 1
4 9996 2 2 15 GLN CA C 9.638 5.336 1.318 1.00 . B B . 15 GLN CA 1 1
4 9997 2 2 15 GLN CB C 9.222 4.188 2.247 1.00 . B B . 15 GLN CB 1 1
4 9998 2 2 15 GLN CD C 8.108 5.532 4.079 1.00 . B B . 15 GLN CD 1 1
4 9999 2 2 15 GLN CG C 9.224 4.571 3.716 1.00 . B B . 15 GLN CG 1 1
4 10000 2 2 15 GLN H H 7.838 5.071 0.258 1.00 . B B . 15 GLN H 1 1
4 10001 2 2 15 GLN HA H 9.943 6.184 1.912 1.00 . B B . 15 GLN HA 1 1
4 10002 2 2 15 GLN HB2 H 8.220 3.859 1.981 1.00 . B B . 15 GLN HB2 1 1
4 10003 2 2 15 GLN HB3 H 9.906 3.365 2.112 1.00 . B B . 15 GLN HB3 1 1
4 10004 2 2 15 GLN HE21 H 9.274 7.092 3.684 1.00 . B B . 15 GLN HE21 1 1
4 10005 2 2 15 GLN HE22 H 7.671 7.464 4.206 1.00 . B B . 15 GLN HE22 1 1
4 10006 2 2 15 GLN HG2 H 9.111 3.674 4.310 1.00 . B B . 15 GLN HG2 1 1
4 10007 2 2 15 GLN HG3 H 10.170 5.036 3.947 1.00 . B B . 15 GLN HG3 1 1
4 10008 2 2 15 GLN N N 8.512 5.744 0.497 1.00 . B B . 15 GLN N 1 1
4 10009 2 2 15 GLN NE2 N 8.380 6.825 3.981 1.00 . B B . 15 GLN NE2 1 1
4 10010 2 2 15 GLN O O 11.926 4.717 0.905 1.00 . B B . 15 GLN O 1 1
4 10011 2 2 15 GLN OE1 O 7.014 5.117 4.455 1.00 . B B . 15 GLN OE1 1 1
4 10012 2 2 16 ASP C C 12.699 5.359 -1.884 1.00 . B B . 16 ASP C 1 1
4 10013 2 2 16 ASP CA C 11.535 4.362 -1.828 1.00 . B B . 16 ASP CA 1 1
4 10014 2 2 16 ASP CB C 10.900 4.177 -3.216 1.00 . B B . 16 ASP CB 1 1
4 10015 2 2 16 ASP CG C 10.494 5.484 -3.895 1.00 . B B . 16 ASP CG 1 1
4 10016 2 2 16 ASP H H 9.619 4.965 -1.176 1.00 . B B . 16 ASP H 1 1
4 10017 2 2 16 ASP HA H 11.922 3.408 -1.501 1.00 . B B . 16 ASP HA 1 1
4 10018 2 2 16 ASP HB2 H 11.605 3.670 -3.855 1.00 . B B . 16 ASP HB2 1 1
4 10019 2 2 16 ASP HB3 H 10.018 3.562 -3.110 1.00 . B B . 16 ASP HB3 1 1
4 10020 2 2 16 ASP N N 10.527 4.775 -0.862 1.00 . B B . 16 ASP N 1 1
4 10021 2 2 16 ASP O O 13.848 4.973 -2.091 1.00 . B B . 16 ASP O 1 1
4 10022 2 2 16 ASP OD1 O 10.159 6.459 -3.191 1.00 . B B . 16 ASP OD1 1 1
4 10023 2 2 16 ASP OD2 O 10.497 5.538 -5.148 1.00 . B B . 16 ASP OD2 1 1
4 10024 2 2 17 GLU C C 13.675 8.205 -0.288 1.00 . B B . 17 GLU C 1 1
4 10025 2 2 17 GLU CA C 13.435 7.662 -1.701 1.00 . B B . 17 GLU CA 1 1
4 10026 2 2 17 GLU CB C 13.054 8.791 -2.664 1.00 . B B . 17 GLU CB 1 1
4 10027 2 2 17 GLU CD C 14.100 10.068 -4.574 1.00 . B B . 17 GLU CD 1 1
4 10028 2 2 17 GLU CG C 14.247 9.607 -3.142 1.00 . B B . 17 GLU CG 1 1
4 10029 2 2 17 GLU H H 11.465 6.895 -1.548 1.00 . B B . 17 GLU H 1 1
4 10030 2 2 17 GLU HA H 14.347 7.201 -2.060 1.00 . B B . 17 GLU HA 1 1
4 10031 2 2 17 GLU HB2 H 12.576 8.360 -3.528 1.00 . B B . 17 GLU HB2 1 1
4 10032 2 2 17 GLU HB3 H 12.357 9.455 -2.172 1.00 . B B . 17 GLU HB3 1 1
4 10033 2 2 17 GLU HG2 H 14.363 10.476 -2.509 1.00 . B B . 17 GLU HG2 1 1
4 10034 2 2 17 GLU HG3 H 15.134 8.991 -3.070 1.00 . B B . 17 GLU HG3 1 1
4 10035 2 2 17 GLU N N 12.404 6.636 -1.685 1.00 . B B . 17 GLU N 1 1
4 10036 2 2 17 GLU O O 13.730 9.416 -0.065 1.00 . B B . 17 GLU O 1 1
4 10037 2 2 17 GLU OE1 O 14.356 9.250 -5.488 1.00 . B B . 17 GLU OE1 1 1
4 10038 2 2 17 GLU OE2 O 13.743 11.249 -4.796 1.00 . B B . 17 GLU OE2 1 1
4 10039 2 2 18 ASP C C 15.535 7.861 2.283 1.00 . B B . 18 ASP C 1 1
4 10040 2 2 18 ASP CA C 14.037 7.690 2.063 1.00 . B B . 18 ASP CA 1 1
4 10041 2 2 18 ASP CB C 13.492 6.654 3.051 1.00 . B B . 18 ASP CB 1 1
4 10042 2 2 18 ASP CG C 13.971 6.916 4.473 1.00 . B B . 18 ASP CG 1 1
4 10043 2 2 18 ASP H H 13.673 6.345 0.464 1.00 . B B . 18 ASP H 1 1
4 10044 2 2 18 ASP HA H 13.545 8.635 2.235 1.00 . B B . 18 ASP HA 1 1
4 10045 2 2 18 ASP HB2 H 12.412 6.688 3.038 1.00 . B B . 18 ASP HB2 1 1
4 10046 2 2 18 ASP HB3 H 13.817 5.669 2.752 1.00 . B B . 18 ASP HB3 1 1
4 10047 2 2 18 ASP N N 13.781 7.296 0.681 1.00 . B B . 18 ASP N 1 1
4 10048 2 2 18 ASP O O 16.005 8.935 2.669 1.00 . B B . 18 ASP O 1 1
4 10049 2 2 18 ASP OD1 O 13.288 7.664 5.204 1.00 . B B . 18 ASP OD1 1 1
4 10050 2 2 18 ASP OD2 O 15.037 6.382 4.865 1.00 . B B . 18 ASP OD2 1 1
4 10051 2 2 19 THR C C 18.374 6.930 0.831 1.00 . B B . 19 THR C 1 1
4 10052 2 2 19 THR CA C 17.716 6.794 2.193 1.00 . B B . 19 THR CA 1 1
4 10053 2 2 19 THR CB C 18.213 5.513 2.883 1.00 . B B . 19 THR CB 1 1
4 10054 2 2 19 THR CG2 C 19.489 5.789 3.662 1.00 . B B . 19 THR CG2 1 1
4 10055 2 2 19 THR H H 15.840 5.963 1.740 1.00 . B B . 19 THR H 1 1
4 10056 2 2 19 THR HA H 17.990 7.639 2.805 1.00 . B B . 19 THR HA 1 1
4 10057 2 2 19 THR HB H 18.421 4.766 2.129 1.00 . B B . 19 THR HB 1 1
4 10058 2 2 19 THR HG1 H 16.590 5.738 4.004 1.00 . B B . 19 THR HG1 1 1
4 10059 2 2 19 THR HG21 H 19.799 4.888 4.175 1.00 . B B . 19 THR HG21 1 1
4 10060 2 2 19 THR HG22 H 19.306 6.574 4.381 1.00 . B B . 19 THR HG22 1 1
4 10061 2 2 19 THR HG23 H 20.267 6.101 2.980 1.00 . B B . 19 THR HG23 1 1
4 10062 2 2 19 THR N N 16.276 6.788 2.039 1.00 . B B . 19 THR N 1 1
4 10063 2 2 19 THR O O 18.339 5.956 0.057 1.00 . B B . 19 THR O 1 1
4 10064 2 2 19 THR OG1 O 17.199 5.018 3.774 1.00 . B B . 19 THR OG1 1 1
4 10065 3 3 1 CA CA CA -17.334 8.238 -9.833 1.00 . C A . 201 CA CA 1 1
4 10066 4 3 1 CA CA CA -18.969 7.347 3.174 1.00 . D A . 202 CA CA 1 1
4 10067 5 3 1 CA CA CA 3.596 -13.555 -3.848 1.00 . E A . 203 CA CA 1 1
4 10068 6 3 1 CA CA CA 13.141 -10.200 1.517 1.00 . F A . 204 CA CA 1 1
5 10069 1 1 4 LEU C C -0.486 19.485 2.869 1.00 . A A . 4 LEU C 1 1
5 10070 1 1 4 LEU CA C -1.296 19.052 4.088 1.00 . A A . 4 LEU CA 1 1
5 10071 1 1 4 LEU CB C -2.156 17.839 3.743 1.00 . A A . 4 LEU CB 1 1
5 10072 1 1 4 LEU CD1 C -0.418 16.104 4.230 1.00 . A A . 4 LEU CD1 1 1
5 10073 1 1 4 LEU CD2 C -2.373 15.553 2.766 1.00 . A A . 4 LEU CD2 1 1
5 10074 1 1 4 LEU CG C -1.397 16.634 3.196 1.00 . A A . 4 LEU CG 1 1
5 10075 1 1 4 LEU H H -1.626 20.873 5.034 1.00 . A A . 4 LEU H 1 1
5 10076 1 1 4 LEU HA H -0.624 18.804 4.893 1.00 . A A . 4 LEU HA 1 1
5 10077 1 1 4 LEU HB2 H -2.684 17.531 4.636 1.00 . A A . 4 LEU HB2 1 1
5 10078 1 1 4 LEU HB3 H -2.885 18.144 3.008 1.00 . A A . 4 LEU HB3 1 1
5 10079 1 1 4 LEU HD11 H 0.161 15.300 3.799 1.00 . A A . 4 LEU HD11 1 1
5 10080 1 1 4 LEU HD12 H -0.961 15.738 5.087 1.00 . A A . 4 LEU HD12 1 1
5 10081 1 1 4 LEU HD13 H 0.243 16.901 4.537 1.00 . A A . 4 LEU HD13 1 1
5 10082 1 1 4 LEU HD21 H -1.826 14.700 2.394 1.00 . A A . 4 LEU HD21 1 1
5 10083 1 1 4 LEU HD22 H -3.014 15.937 1.988 1.00 . A A . 4 LEU HD22 1 1
5 10084 1 1 4 LEU HD23 H -2.975 15.253 3.612 1.00 . A A . 4 LEU HD23 1 1
5 10085 1 1 4 LEU HG H -0.830 16.940 2.327 1.00 . A A . 4 LEU HG 1 1
5 10086 1 1 4 LEU N N -2.175 20.155 4.527 1.00 . A A . 4 LEU N 1 1
5 10087 1 1 4 LEU O O -0.937 20.344 2.111 1.00 . A A . 4 LEU O 1 1
5 10088 1 1 5 THR C C 0.782 19.117 0.240 1.00 . A A . 5 THR C 1 1
5 10089 1 1 5 THR CA C 1.562 19.223 1.549 1.00 . A A . 5 THR CA 1 1
5 10090 1 1 5 THR CB C 2.764 18.263 1.505 1.00 . A A . 5 THR CB 1 1
5 10091 1 1 5 THR CG2 C 4.064 19.013 1.244 1.00 . A A . 5 THR CG2 1 1
5 10092 1 1 5 THR H H 1.023 18.244 3.344 1.00 . A A . 5 THR H 1 1
5 10093 1 1 5 THR HA H 1.927 20.229 1.671 1.00 . A A . 5 THR HA 1 1
5 10094 1 1 5 THR HB H 2.609 17.547 0.704 1.00 . A A . 5 THR HB 1 1
5 10095 1 1 5 THR HG1 H 2.884 16.605 2.572 1.00 . A A . 5 THR HG1 1 1
5 10096 1 1 5 THR HG21 H 4.895 18.420 1.597 1.00 . A A . 5 THR HG21 1 1
5 10097 1 1 5 THR HG22 H 4.050 19.958 1.764 1.00 . A A . 5 THR HG22 1 1
5 10098 1 1 5 THR HG23 H 4.173 19.185 0.183 1.00 . A A . 5 THR HG23 1 1
5 10099 1 1 5 THR N N 0.705 18.905 2.690 1.00 . A A . 5 THR N 1 1
5 10100 1 1 5 THR O O 0.233 18.056 -0.072 1.00 . A A . 5 THR O 1 1
5 10101 1 1 5 THR OG1 O 2.856 17.555 2.748 1.00 . A A . 5 THR OG1 1 1
5 10102 1 1 6 GLU C C 0.502 19.179 -2.718 1.00 . A A . 6 GLU C 1 1
5 10103 1 1 6 GLU CA C 0.004 20.257 -1.775 1.00 . A A . 6 GLU CA 1 1
5 10104 1 1 6 GLU CB C 0.126 21.627 -2.435 1.00 . A A . 6 GLU CB 1 1
5 10105 1 1 6 GLU CD C -0.714 24.002 -2.331 1.00 . A A . 6 GLU CD 1 1
5 10106 1 1 6 GLU CG C -0.331 22.772 -1.542 1.00 . A A . 6 GLU CG 1 1
5 10107 1 1 6 GLU H H 1.161 21.038 -0.168 1.00 . A A . 6 GLU H 1 1
5 10108 1 1 6 GLU HA H -1.044 20.065 -1.557 1.00 . A A . 6 GLU HA 1 1
5 10109 1 1 6 GLU HB2 H 1.161 21.795 -2.699 1.00 . A A . 6 GLU HB2 1 1
5 10110 1 1 6 GLU HB3 H -0.473 21.635 -3.333 1.00 . A A . 6 GLU HB3 1 1
5 10111 1 1 6 GLU HG2 H -1.185 22.450 -0.967 1.00 . A A . 6 GLU HG2 1 1
5 10112 1 1 6 GLU HG3 H 0.474 23.028 -0.872 1.00 . A A . 6 GLU HG3 1 1
5 10113 1 1 6 GLU N N 0.726 20.217 -0.494 1.00 . A A . 6 GLU N 1 1
5 10114 1 1 6 GLU O O -0.264 18.644 -3.514 1.00 . A A . 6 GLU O 1 1
5 10115 1 1 6 GLU OE1 O 0.187 24.778 -2.706 1.00 . A A . 6 GLU OE1 1 1
5 10116 1 1 6 GLU OE2 O -1.918 24.208 -2.577 1.00 . A A . 6 GLU OE2 1 1
5 10117 1 1 7 GLU C C 1.653 16.539 -3.300 1.00 . A A . 7 GLU C 1 1
5 10118 1 1 7 GLU CA C 2.404 17.856 -3.461 1.00 . A A . 7 GLU CA 1 1
5 10119 1 1 7 GLU CB C 3.882 17.680 -3.100 1.00 . A A . 7 GLU CB 1 1
5 10120 1 1 7 GLU CD C 4.732 19.957 -2.386 1.00 . A A . 7 GLU CD 1 1
5 10121 1 1 7 GLU CG C 4.744 18.883 -3.455 1.00 . A A . 7 GLU CG 1 1
5 10122 1 1 7 GLU H H 2.364 19.400 -2.026 1.00 . A A . 7 GLU H 1 1
5 10123 1 1 7 GLU HA H 2.328 18.176 -4.491 1.00 . A A . 7 GLU HA 1 1
5 10124 1 1 7 GLU HB2 H 3.961 17.506 -2.037 1.00 . A A . 7 GLU HB2 1 1
5 10125 1 1 7 GLU HB3 H 4.270 16.821 -3.625 1.00 . A A . 7 GLU HB3 1 1
5 10126 1 1 7 GLU HG2 H 5.760 18.549 -3.598 1.00 . A A . 7 GLU HG2 1 1
5 10127 1 1 7 GLU HG3 H 4.377 19.310 -4.379 1.00 . A A . 7 GLU HG3 1 1
5 10128 1 1 7 GLU N N 1.796 18.882 -2.637 1.00 . A A . 7 GLU N 1 1
5 10129 1 1 7 GLU O O 1.328 15.884 -4.282 1.00 . A A . 7 GLU O 1 1
5 10130 1 1 7 GLU OE1 O 3.727 20.688 -2.273 1.00 . A A . 7 GLU OE1 1 1
5 10131 1 1 7 GLU OE2 O 5.730 20.079 -1.656 1.00 . A A . 7 GLU OE2 1 1
5 10132 1 1 8 GLN C C -0.764 15.035 -2.418 1.00 . A A . 8 GLN C 1 1
5 10133 1 1 8 GLN CA C 0.623 14.937 -1.796 1.00 . A A . 8 GLN CA 1 1
5 10134 1 1 8 GLN CB C 0.522 14.649 -0.296 1.00 . A A . 8 GLN CB 1 1
5 10135 1 1 8 GLN CD C 2.994 14.456 0.218 1.00 . A A . 8 GLN CD 1 1
5 10136 1 1 8 GLN CG C 1.645 13.762 0.220 1.00 . A A . 8 GLN CG 1 1
5 10137 1 1 8 GLN H H 1.682 16.709 -1.308 1.00 . A A . 8 GLN H 1 1
5 10138 1 1 8 GLN HA H 1.155 14.123 -2.273 1.00 . A A . 8 GLN HA 1 1
5 10139 1 1 8 GLN HB2 H 0.552 15.586 0.245 1.00 . A A . 8 GLN HB2 1 1
5 10140 1 1 8 GLN HB3 H -0.419 14.157 -0.094 1.00 . A A . 8 GLN HB3 1 1
5 10141 1 1 8 GLN HE21 H 3.369 13.793 -1.629 1.00 . A A . 8 GLN HE21 1 1
5 10142 1 1 8 GLN HE22 H 4.611 14.760 -0.896 1.00 . A A . 8 GLN HE22 1 1
5 10143 1 1 8 GLN HG2 H 1.415 13.464 1.233 1.00 . A A . 8 GLN HG2 1 1
5 10144 1 1 8 GLN HG3 H 1.706 12.883 -0.405 1.00 . A A . 8 GLN HG3 1 1
5 10145 1 1 8 GLN N N 1.365 16.162 -2.055 1.00 . A A . 8 GLN N 1 1
5 10146 1 1 8 GLN NE2 N 3.731 14.324 -0.877 1.00 . A A . 8 GLN NE2 1 1
5 10147 1 1 8 GLN O O -1.222 14.099 -3.075 1.00 . A A . 8 GLN O 1 1
5 10148 1 1 8 GLN OE1 O 3.370 15.113 1.190 1.00 . A A . 8 GLN OE1 1 1
5 10149 1 1 9 ILE C C -2.701 16.191 -4.296 1.00 . A A . 9 ILE C 1 1
5 10150 1 1 9 ILE CA C -2.747 16.405 -2.775 1.00 . A A . 9 ILE CA 1 1
5 10151 1 1 9 ILE CB C -3.246 17.840 -2.483 1.00 . A A . 9 ILE CB 1 1
5 10152 1 1 9 ILE CD1 C -4.112 17.307 -0.139 1.00 . A A . 9 ILE CD1 1 1
5 10153 1 1 9 ILE CG1 C -3.177 18.148 -0.981 1.00 . A A . 9 ILE CG1 1 1
5 10154 1 1 9 ILE CG2 C -4.663 18.029 -3.003 1.00 . A A . 9 ILE CG2 1 1
5 10155 1 1 9 ILE H H -1.055 16.821 -1.566 1.00 . A A . 9 ILE H 1 1
5 10156 1 1 9 ILE HA H -3.444 15.703 -2.339 1.00 . A A . 9 ILE HA 1 1
5 10157 1 1 9 ILE HB H -2.605 18.530 -3.013 1.00 . A A . 9 ILE HB 1 1
5 10158 1 1 9 ILE HD11 H -4.089 17.653 0.882 1.00 . A A . 9 ILE HD11 1 1
5 10159 1 1 9 ILE HD12 H -3.797 16.275 -0.173 1.00 . A A . 9 ILE HD12 1 1
5 10160 1 1 9 ILE HD13 H -5.115 17.387 -0.524 1.00 . A A . 9 ILE HD13 1 1
5 10161 1 1 9 ILE HG12 H -2.171 17.971 -0.629 1.00 . A A . 9 ILE HG12 1 1
5 10162 1 1 9 ILE HG13 H -3.430 19.186 -0.826 1.00 . A A . 9 ILE HG13 1 1
5 10163 1 1 9 ILE HG21 H -5.344 17.435 -2.412 1.00 . A A . 9 ILE HG21 1 1
5 10164 1 1 9 ILE HG22 H -4.715 17.711 -4.033 1.00 . A A . 9 ILE HG22 1 1
5 10165 1 1 9 ILE HG23 H -4.939 19.070 -2.933 1.00 . A A . 9 ILE HG23 1 1
5 10166 1 1 9 ILE N N -1.430 16.165 -2.192 1.00 . A A . 9 ILE N 1 1
5 10167 1 1 9 ILE O O -3.563 15.520 -4.861 1.00 . A A . 9 ILE O 1 1
5 10168 1 1 10 ALA C C -1.217 15.193 -6.776 1.00 . A A . 10 ALA C 1 1
5 10169 1 1 10 ALA CA C -1.465 16.638 -6.364 1.00 . A A . 10 ALA CA 1 1
5 10170 1 1 10 ALA CB C -0.298 17.512 -6.789 1.00 . A A . 10 ALA CB 1 1
5 10171 1 1 10 ALA H H -1.013 17.257 -4.394 1.00 . A A . 10 ALA H 1 1
5 10172 1 1 10 ALA HA H -2.360 16.998 -6.853 1.00 . A A . 10 ALA HA 1 1
5 10173 1 1 10 ALA HB1 H 0.492 17.436 -6.056 1.00 . A A . 10 ALA HB1 1 1
5 10174 1 1 10 ALA HB2 H -0.622 18.540 -6.865 1.00 . A A . 10 ALA HB2 1 1
5 10175 1 1 10 ALA HB3 H 0.070 17.177 -7.748 1.00 . A A . 10 ALA HB3 1 1
5 10176 1 1 10 ALA N N -1.665 16.746 -4.921 1.00 . A A . 10 ALA N 1 1
5 10177 1 1 10 ALA O O -1.544 14.789 -7.894 1.00 . A A . 10 ALA O 1 1
5 10178 1 1 11 GLU C C -1.616 12.186 -6.097 1.00 . A A . 11 GLU C 1 1
5 10179 1 1 11 GLU CA C -0.337 13.017 -6.154 1.00 . A A . 11 GLU CA 1 1
5 10180 1 1 11 GLU CB C 0.707 12.485 -5.167 1.00 . A A . 11 GLU CB 1 1
5 10181 1 1 11 GLU CD C 3.114 12.558 -4.407 1.00 . A A . 11 GLU CD 1 1
5 10182 1 1 11 GLU CG C 2.063 13.157 -5.314 1.00 . A A . 11 GLU CG 1 1
5 10183 1 1 11 GLU H H -0.389 14.791 -5.001 1.00 . A A . 11 GLU H 1 1
5 10184 1 1 11 GLU HA H 0.068 12.962 -7.153 1.00 . A A . 11 GLU HA 1 1
5 10185 1 1 11 GLU HB2 H 0.353 12.649 -4.158 1.00 . A A . 11 GLU HB2 1 1
5 10186 1 1 11 GLU HB3 H 0.837 11.424 -5.328 1.00 . A A . 11 GLU HB3 1 1
5 10187 1 1 11 GLU HG2 H 2.390 13.054 -6.338 1.00 . A A . 11 GLU HG2 1 1
5 10188 1 1 11 GLU HG3 H 1.960 14.207 -5.076 1.00 . A A . 11 GLU HG3 1 1
5 10189 1 1 11 GLU N N -0.631 14.416 -5.876 1.00 . A A . 11 GLU N 1 1
5 10190 1 1 11 GLU O O -1.918 11.432 -7.019 1.00 . A A . 11 GLU O 1 1
5 10191 1 1 11 GLU OE1 O 3.148 12.902 -3.201 1.00 . A A . 11 GLU OE1 1 1
5 10192 1 1 11 GLU OE2 O 3.913 11.734 -4.893 1.00 . A A . 11 GLU OE2 1 1
5 10193 1 1 12 PHE C C -4.612 11.957 -5.971 1.00 . A A . 12 PHE C 1 1
5 10194 1 1 12 PHE CA C -3.636 11.618 -4.848 1.00 . A A . 12 PHE CA 1 1
5 10195 1 1 12 PHE CB C -4.243 11.909 -3.474 1.00 . A A . 12 PHE CB 1 1
5 10196 1 1 12 PHE CD1 C -3.773 9.869 -2.092 1.00 . A A . 12 PHE CD1 1 1
5 10197 1 1 12 PHE CD2 C -2.542 11.858 -1.632 1.00 . A A . 12 PHE CD2 1 1
5 10198 1 1 12 PHE CE1 C -3.084 9.210 -1.096 1.00 . A A . 12 PHE CE1 1 1
5 10199 1 1 12 PHE CE2 C -1.851 11.206 -0.632 1.00 . A A . 12 PHE CE2 1 1
5 10200 1 1 12 PHE CG C -3.509 11.199 -2.372 1.00 . A A . 12 PHE CG 1 1
5 10201 1 1 12 PHE CZ C -2.122 9.879 -0.364 1.00 . A A . 12 PHE CZ 1 1
5 10202 1 1 12 PHE H H -2.055 12.932 -4.295 1.00 . A A . 12 PHE H 1 1
5 10203 1 1 12 PHE HA H -3.408 10.563 -4.905 1.00 . A A . 12 PHE HA 1 1
5 10204 1 1 12 PHE HB2 H -4.195 12.972 -3.284 1.00 . A A . 12 PHE HB2 1 1
5 10205 1 1 12 PHE HB3 H -5.276 11.587 -3.456 1.00 . A A . 12 PHE HB3 1 1
5 10206 1 1 12 PHE HD1 H -4.525 9.345 -2.663 1.00 . A A . 12 PHE HD1 1 1
5 10207 1 1 12 PHE HD2 H -2.331 12.898 -1.843 1.00 . A A . 12 PHE HD2 1 1
5 10208 1 1 12 PHE HE1 H -3.300 8.172 -0.884 1.00 . A A . 12 PHE HE1 1 1
5 10209 1 1 12 PHE HE2 H -1.098 11.732 -0.061 1.00 . A A . 12 PHE HE2 1 1
5 10210 1 1 12 PHE HZ H -1.578 9.361 0.413 1.00 . A A . 12 PHE HZ 1 1
5 10211 1 1 12 PHE N N -2.375 12.343 -5.016 1.00 . A A . 12 PHE N 1 1
5 10212 1 1 12 PHE O O -5.544 11.201 -6.247 1.00 . A A . 12 PHE O 1 1
5 10213 1 1 13 LYS C C -5.228 12.468 -8.787 1.00 . A A . 13 LYS C 1 1
5 10214 1 1 13 LYS CA C -5.203 13.561 -7.732 1.00 . A A . 13 LYS CA 1 1
5 10215 1 1 13 LYS CB C -4.605 14.852 -8.305 1.00 . A A . 13 LYS CB 1 1
5 10216 1 1 13 LYS CD C -4.045 15.788 -10.574 1.00 . A A . 13 LYS CD 1 1
5 10217 1 1 13 LYS CE C -3.154 14.655 -11.078 1.00 . A A . 13 LYS CE 1 1
5 10218 1 1 13 LYS CG C -5.158 15.275 -9.662 1.00 . A A . 13 LYS CG 1 1
5 10219 1 1 13 LYS H H -3.723 13.728 -6.224 1.00 . A A . 13 LYS H 1 1
5 10220 1 1 13 LYS HA H -6.216 13.749 -7.382 1.00 . A A . 13 LYS HA 1 1
5 10221 1 1 13 LYS HB2 H -4.782 15.657 -7.607 1.00 . A A . 13 LYS HB2 1 1
5 10222 1 1 13 LYS HB3 H -3.537 14.712 -8.407 1.00 . A A . 13 LYS HB3 1 1
5 10223 1 1 13 LYS HD2 H -4.492 16.280 -11.422 1.00 . A A . 13 LYS HD2 1 1
5 10224 1 1 13 LYS HD3 H -3.439 16.493 -10.023 1.00 . A A . 13 LYS HD3 1 1
5 10225 1 1 13 LYS HE2 H -3.352 13.774 -10.485 1.00 . A A . 13 LYS HE2 1 1
5 10226 1 1 13 LYS HE3 H -3.401 14.455 -12.110 1.00 . A A . 13 LYS HE3 1 1
5 10227 1 1 13 LYS HG2 H -5.637 14.429 -10.131 1.00 . A A . 13 LYS HG2 1 1
5 10228 1 1 13 LYS HG3 H -5.883 16.062 -9.515 1.00 . A A . 13 LYS HG3 1 1
5 10229 1 1 13 LYS HZ1 H -1.435 15.149 -9.988 1.00 . A A . 13 LYS HZ1 1 1
5 10230 1 1 13 LYS HZ2 H -1.480 15.833 -11.535 1.00 . A A . 13 LYS HZ2 1 1
5 10231 1 1 13 LYS HZ3 H -1.132 14.191 -11.348 1.00 . A A . 13 LYS HZ3 1 1
5 10232 1 1 13 LYS N N -4.403 13.118 -6.585 1.00 . A A . 13 LYS N 1 1
5 10233 1 1 13 LYS NZ N -1.702 14.982 -10.981 1.00 . A A . 13 LYS NZ 1 1
5 10234 1 1 13 LYS O O -6.257 12.198 -9.401 1.00 . A A . 13 LYS O 1 1
5 10235 1 1 14 GLU C C -4.716 9.526 -9.482 1.00 . A A . 14 GLU C 1 1
5 10236 1 1 14 GLU CA C -3.949 10.752 -9.943 1.00 . A A . 14 GLU CA 1 1
5 10237 1 1 14 GLU CB C -2.484 10.373 -10.151 1.00 . A A . 14 GLU CB 1 1
5 10238 1 1 14 GLU CD C -0.269 11.013 -11.150 1.00 . A A . 14 GLU CD 1 1
5 10239 1 1 14 GLU CG C -1.637 11.494 -10.714 1.00 . A A . 14 GLU CG 1 1
5 10240 1 1 14 GLU H H -3.295 12.078 -8.429 1.00 . A A . 14 GLU H 1 1
5 10241 1 1 14 GLU HA H -4.359 11.096 -10.880 1.00 . A A . 14 GLU HA 1 1
5 10242 1 1 14 GLU HB2 H -2.064 10.076 -9.203 1.00 . A A . 14 GLU HB2 1 1
5 10243 1 1 14 GLU HB3 H -2.439 9.537 -10.834 1.00 . A A . 14 GLU HB3 1 1
5 10244 1 1 14 GLU HG2 H -2.147 11.917 -11.566 1.00 . A A . 14 GLU HG2 1 1
5 10245 1 1 14 GLU HG3 H -1.514 12.254 -9.955 1.00 . A A . 14 GLU HG3 1 1
5 10246 1 1 14 GLU N N -4.077 11.826 -8.972 1.00 . A A . 14 GLU N 1 1
5 10247 1 1 14 GLU O O -5.292 8.808 -10.288 1.00 . A A . 14 GLU O 1 1
5 10248 1 1 14 GLU OE1 O 0.594 10.787 -10.277 1.00 . A A . 14 GLU OE1 1 1
5 10249 1 1 14 GLU OE2 O -0.049 10.866 -12.372 1.00 . A A . 14 GLU OE2 1 1
5 10250 1 1 15 ALA C C -6.927 8.271 -7.890 1.00 . A A . 15 ALA C 1 1
5 10251 1 1 15 ALA CA C -5.439 8.165 -7.610 1.00 . A A . 15 ALA CA 1 1
5 10252 1 1 15 ALA CB C -5.164 8.040 -6.121 1.00 . A A . 15 ALA CB 1 1
5 10253 1 1 15 ALA H H -4.291 9.940 -7.575 1.00 . A A . 15 ALA H 1 1
5 10254 1 1 15 ALA HA H -5.059 7.280 -8.095 1.00 . A A . 15 ALA HA 1 1
5 10255 1 1 15 ALA HB1 H -5.517 7.082 -5.770 1.00 . A A . 15 ALA HB1 1 1
5 10256 1 1 15 ALA HB2 H -5.674 8.829 -5.590 1.00 . A A . 15 ALA HB2 1 1
5 10257 1 1 15 ALA HB3 H -4.100 8.117 -5.946 1.00 . A A . 15 ALA HB3 1 1
5 10258 1 1 15 ALA N N -4.740 9.308 -8.175 1.00 . A A . 15 ALA N 1 1
5 10259 1 1 15 ALA O O -7.550 7.327 -8.370 1.00 . A A . 15 ALA O 1 1
5 10260 1 1 16 PHE C C -9.172 9.559 -9.371 1.00 . A A . 16 PHE C 1 1
5 10261 1 1 16 PHE CA C -8.910 9.665 -7.864 1.00 . A A . 16 PHE CA 1 1
5 10262 1 1 16 PHE CB C -9.334 11.046 -7.355 1.00 . A A . 16 PHE CB 1 1
5 10263 1 1 16 PHE CD1 C -11.701 10.282 -7.034 1.00 . A A . 16 PHE CD1 1 1
5 10264 1 1 16 PHE CD2 C -10.750 11.734 -5.401 1.00 . A A . 16 PHE CD2 1 1
5 10265 1 1 16 PHE CE1 C -12.880 10.247 -6.322 1.00 . A A . 16 PHE CE1 1 1
5 10266 1 1 16 PHE CE2 C -11.929 11.706 -4.682 1.00 . A A . 16 PHE CE2 1 1
5 10267 1 1 16 PHE CG C -10.621 11.022 -6.582 1.00 . A A . 16 PHE CG 1 1
5 10268 1 1 16 PHE CZ C -12.996 10.962 -5.144 1.00 . A A . 16 PHE CZ 1 1
5 10269 1 1 16 PHE H H -6.993 10.115 -7.102 1.00 . A A . 16 PHE H 1 1
5 10270 1 1 16 PHE HA H -9.485 8.910 -7.350 1.00 . A A . 16 PHE HA 1 1
5 10271 1 1 16 PHE HB2 H -8.563 11.436 -6.712 1.00 . A A . 16 PHE HB2 1 1
5 10272 1 1 16 PHE HB3 H -9.463 11.709 -8.200 1.00 . A A . 16 PHE HB3 1 1
5 10273 1 1 16 PHE HD1 H -11.611 9.722 -7.954 1.00 . A A . 16 PHE HD1 1 1
5 10274 1 1 16 PHE HD2 H -9.915 12.317 -5.040 1.00 . A A . 16 PHE HD2 1 1
5 10275 1 1 16 PHE HE1 H -13.714 9.665 -6.687 1.00 . A A . 16 PHE HE1 1 1
5 10276 1 1 16 PHE HE2 H -12.014 12.265 -3.763 1.00 . A A . 16 PHE HE2 1 1
5 10277 1 1 16 PHE HZ H -13.920 10.934 -4.587 1.00 . A A . 16 PHE HZ 1 1
5 10278 1 1 16 PHE N N -7.508 9.429 -7.586 1.00 . A A . 16 PHE N 1 1
5 10279 1 1 16 PHE O O -10.261 9.191 -9.789 1.00 . A A . 16 PHE O 1 1
5 10280 1 1 17 SER C C -8.106 8.364 -12.115 1.00 . A A . 17 SER C 1 1
5 10281 1 1 17 SER CA C -8.246 9.796 -11.614 1.00 . A A . 17 SER CA 1 1
5 10282 1 1 17 SER CB C -7.200 10.700 -12.258 1.00 . A A . 17 SER CB 1 1
5 10283 1 1 17 SER H H -7.299 10.140 -9.739 1.00 . A A . 17 SER H 1 1
5 10284 1 1 17 SER HA H -9.232 10.162 -11.875 1.00 . A A . 17 SER HA 1 1
5 10285 1 1 17 SER HB2 H -6.214 10.355 -11.982 1.00 . A A . 17 SER HB2 1 1
5 10286 1 1 17 SER HB3 H -7.306 10.663 -13.329 1.00 . A A . 17 SER HB3 1 1
5 10287 1 1 17 SER HG H -7.088 12.119 -10.898 1.00 . A A . 17 SER HG 1 1
5 10288 1 1 17 SER N N -8.143 9.853 -10.153 1.00 . A A . 17 SER N 1 1
5 10289 1 1 17 SER O O -8.312 8.089 -13.299 1.00 . A A . 17 SER O 1 1
5 10290 1 1 17 SER OG O -7.353 12.047 -11.827 1.00 . A A . 17 SER OG 1 1
5 10291 1 1 18 LEU C C -8.763 5.249 -11.061 1.00 . A A . 18 LEU C 1 1
5 10292 1 1 18 LEU CA C -7.596 6.055 -11.608 1.00 . A A . 18 LEU CA 1 1
5 10293 1 1 18 LEU CB C -6.229 5.471 -11.202 1.00 . A A . 18 LEU CB 1 1
5 10294 1 1 18 LEU CD1 C -6.408 3.540 -9.599 1.00 . A A . 18 LEU CD1 1 1
5 10295 1 1 18 LEU CD2 C -4.601 5.241 -9.330 1.00 . A A . 18 LEU CD2 1 1
5 10296 1 1 18 LEU CG C -6.043 5.013 -9.752 1.00 . A A . 18 LEU CG 1 1
5 10297 1 1 18 LEU H H -7.555 7.715 -10.296 1.00 . A A . 18 LEU H 1 1
5 10298 1 1 18 LEU HA H -7.662 6.029 -12.687 1.00 . A A . 18 LEU HA 1 1
5 10299 1 1 18 LEU HB2 H -6.031 4.626 -11.839 1.00 . A A . 18 LEU HB2 1 1
5 10300 1 1 18 LEU HB3 H -5.482 6.224 -11.407 1.00 . A A . 18 LEU HB3 1 1
5 10301 1 1 18 LEU HD11 H -6.237 3.230 -8.581 1.00 . A A . 18 LEU HD11 1 1
5 10302 1 1 18 LEU HD12 H -5.795 2.947 -10.264 1.00 . A A . 18 LEU HD12 1 1
5 10303 1 1 18 LEU HD13 H -7.450 3.400 -9.850 1.00 . A A . 18 LEU HD13 1 1
5 10304 1 1 18 LEU HD21 H -4.273 6.212 -9.672 1.00 . A A . 18 LEU HD21 1 1
5 10305 1 1 18 LEU HD22 H -3.975 4.476 -9.769 1.00 . A A . 18 LEU HD22 1 1
5 10306 1 1 18 LEU HD23 H -4.527 5.193 -8.253 1.00 . A A . 18 LEU HD23 1 1
5 10307 1 1 18 LEU HG H -6.683 5.591 -9.103 1.00 . A A . 18 LEU HG 1 1
5 10308 1 1 18 LEU N N -7.735 7.447 -11.225 1.00 . A A . 18 LEU N 1 1
5 10309 1 1 18 LEU O O -9.283 4.369 -11.749 1.00 . A A . 18 LEU O 1 1
5 10310 1 1 19 PHE C C -11.610 5.236 -9.994 1.00 . A A . 19 PHE C 1 1
5 10311 1 1 19 PHE CA C -10.336 4.855 -9.252 1.00 . A A . 19 PHE CA 1 1
5 10312 1 1 19 PHE CB C -10.489 5.214 -7.764 1.00 . A A . 19 PHE CB 1 1
5 10313 1 1 19 PHE CD1 C -9.451 3.103 -6.881 1.00 . A A . 19 PHE CD1 1 1
5 10314 1 1 19 PHE CD2 C -8.790 5.179 -5.920 1.00 . A A . 19 PHE CD2 1 1
5 10315 1 1 19 PHE CE1 C -8.595 2.429 -6.027 1.00 . A A . 19 PHE CE1 1 1
5 10316 1 1 19 PHE CE2 C -7.939 4.513 -5.064 1.00 . A A . 19 PHE CE2 1 1
5 10317 1 1 19 PHE CG C -9.555 4.482 -6.839 1.00 . A A . 19 PHE CG 1 1
5 10318 1 1 19 PHE CZ C -7.836 3.132 -5.116 1.00 . A A . 19 PHE CZ 1 1
5 10319 1 1 19 PHE H H -8.743 6.220 -9.282 1.00 . A A . 19 PHE H 1 1
5 10320 1 1 19 PHE HA H -10.174 3.792 -9.347 1.00 . A A . 19 PHE HA 1 1
5 10321 1 1 19 PHE HB2 H -10.304 6.269 -7.637 1.00 . A A . 19 PHE HB2 1 1
5 10322 1 1 19 PHE HB3 H -11.497 4.995 -7.452 1.00 . A A . 19 PHE HB3 1 1
5 10323 1 1 19 PHE HD1 H -10.044 2.550 -7.596 1.00 . A A . 19 PHE HD1 1 1
5 10324 1 1 19 PHE HD2 H -8.862 6.257 -5.878 1.00 . A A . 19 PHE HD2 1 1
5 10325 1 1 19 PHE HE1 H -8.523 1.352 -6.073 1.00 . A A . 19 PHE HE1 1 1
5 10326 1 1 19 PHE HE2 H -7.349 5.071 -4.353 1.00 . A A . 19 PHE HE2 1 1
5 10327 1 1 19 PHE HZ H -7.182 2.609 -4.442 1.00 . A A . 19 PHE HZ 1 1
5 10328 1 1 19 PHE N N -9.196 5.546 -9.836 1.00 . A A . 19 PHE N 1 1
5 10329 1 1 19 PHE O O -12.460 4.387 -10.266 1.00 . A A . 19 PHE O 1 1
5 10330 1 1 20 ASP C C -12.813 6.677 -12.518 1.00 . A A . 20 ASP C 1 1
5 10331 1 1 20 ASP CA C -12.896 7.025 -11.038 1.00 . A A . 20 ASP CA 1 1
5 10332 1 1 20 ASP CB C -13.025 8.542 -10.873 1.00 . A A . 20 ASP CB 1 1
5 10333 1 1 20 ASP CG C -14.351 9.069 -11.377 1.00 . A A . 20 ASP CG 1 1
5 10334 1 1 20 ASP H H -11.012 7.144 -10.084 1.00 . A A . 20 ASP H 1 1
5 10335 1 1 20 ASP HA H -13.773 6.551 -10.616 1.00 . A A . 20 ASP HA 1 1
5 10336 1 1 20 ASP HB2 H -12.933 8.791 -9.828 1.00 . A A . 20 ASP HB2 1 1
5 10337 1 1 20 ASP HB3 H -12.234 9.025 -11.428 1.00 . A A . 20 ASP HB3 1 1
5 10338 1 1 20 ASP N N -11.728 6.521 -10.324 1.00 . A A . 20 ASP N 1 1
5 10339 1 1 20 ASP O O -11.737 6.732 -13.123 1.00 . A A . 20 ASP O 1 1
5 10340 1 1 20 ASP OD1 O -14.492 9.263 -12.600 1.00 . A A . 20 ASP OD1 1 1
5 10341 1 1 20 ASP OD2 O -15.266 9.287 -10.547 1.00 . A A . 20 ASP OD2 1 1
5 10342 1 1 21 LYS C C -15.266 6.501 -15.154 1.00 . A A . 21 LYS C 1 1
5 10343 1 1 21 LYS CA C -14.018 5.939 -14.494 1.00 . A A . 21 LYS CA 1 1
5 10344 1 1 21 LYS CB C -13.993 4.419 -14.634 1.00 . A A . 21 LYS CB 1 1
5 10345 1 1 21 LYS CD C -11.669 4.268 -15.534 1.00 . A A . 21 LYS CD 1 1
5 10346 1 1 21 LYS CE C -10.218 4.101 -15.133 1.00 . A A . 21 LYS CE 1 1
5 10347 1 1 21 LYS CG C -12.613 3.829 -14.428 1.00 . A A . 21 LYS CG 1 1
5 10348 1 1 21 LYS H H -14.770 6.270 -12.546 1.00 . A A . 21 LYS H 1 1
5 10349 1 1 21 LYS HA H -13.152 6.353 -14.984 1.00 . A A . 21 LYS HA 1 1
5 10350 1 1 21 LYS HB2 H -14.664 3.990 -13.903 1.00 . A A . 21 LYS HB2 1 1
5 10351 1 1 21 LYS HB3 H -14.331 4.151 -15.623 1.00 . A A . 21 LYS HB3 1 1
5 10352 1 1 21 LYS HD2 H -11.860 3.681 -16.418 1.00 . A A . 21 LYS HD2 1 1
5 10353 1 1 21 LYS HD3 H -11.849 5.310 -15.751 1.00 . A A . 21 LYS HD3 1 1
5 10354 1 1 21 LYS HE2 H -10.117 3.199 -14.549 1.00 . A A . 21 LYS HE2 1 1
5 10355 1 1 21 LYS HE3 H -9.620 4.021 -16.026 1.00 . A A . 21 LYS HE3 1 1
5 10356 1 1 21 LYS HG2 H -12.226 4.166 -13.477 1.00 . A A . 21 LYS HG2 1 1
5 10357 1 1 21 LYS HG3 H -12.687 2.754 -14.432 1.00 . A A . 21 LYS HG3 1 1
5 10358 1 1 21 LYS HZ1 H -8.883 4.995 -13.807 1.00 . A A . 21 LYS HZ1 1 1
5 10359 1 1 21 LYS HZ2 H -10.472 5.557 -13.656 1.00 . A A . 21 LYS HZ2 1 1
5 10360 1 1 21 LYS HZ3 H -9.515 6.060 -14.959 1.00 . A A . 21 LYS HZ3 1 1
5 10361 1 1 21 LYS N N -13.949 6.305 -13.092 1.00 . A A . 21 LYS N 1 1
5 10362 1 1 21 LYS NZ N -9.740 5.257 -14.333 1.00 . A A . 21 LYS NZ 1 1
5 10363 1 1 21 LYS O O -15.692 6.019 -16.204 1.00 . A A . 21 LYS O 1 1
5 10364 1 1 22 ASP C C -16.904 9.649 -15.256 1.00 . A A . 22 ASP C 1 1
5 10365 1 1 22 ASP CA C -17.050 8.132 -15.100 1.00 . A A . 22 ASP CA 1 1
5 10366 1 1 22 ASP CB C -18.278 7.780 -14.246 1.00 . A A . 22 ASP CB 1 1
5 10367 1 1 22 ASP CG C -18.088 8.023 -12.760 1.00 . A A . 22 ASP CG 1 1
5 10368 1 1 22 ASP H H -15.449 7.890 -13.730 1.00 . A A . 22 ASP H 1 1
5 10369 1 1 22 ASP HA H -17.192 7.712 -16.084 1.00 . A A . 22 ASP HA 1 1
5 10370 1 1 22 ASP HB2 H -19.115 8.368 -14.578 1.00 . A A . 22 ASP HB2 1 1
5 10371 1 1 22 ASP HB3 H -18.509 6.733 -14.387 1.00 . A A . 22 ASP HB3 1 1
5 10372 1 1 22 ASP N N -15.846 7.526 -14.553 1.00 . A A . 22 ASP N 1 1
5 10373 1 1 22 ASP O O -17.541 10.251 -16.122 1.00 . A A . 22 ASP O 1 1
5 10374 1 1 22 ASP OD1 O -17.457 9.019 -12.376 1.00 . A A . 22 ASP OD1 1 1
5 10375 1 1 22 ASP OD2 O -18.573 7.206 -11.948 1.00 . A A . 22 ASP OD2 1 1
5 10376 1 1 23 GLY C C -16.703 12.465 -13.559 1.00 . A A . 23 GLY C 1 1
5 10377 1 1 23 GLY CA C -15.837 11.690 -14.534 1.00 . A A . 23 GLY CA 1 1
5 10378 1 1 23 GLY H H -15.548 9.731 -13.778 1.00 . A A . 23 GLY H 1 1
5 10379 1 1 23 GLY HA2 H -14.798 11.903 -14.322 1.00 . A A . 23 GLY HA2 1 1
5 10380 1 1 23 GLY HA3 H -16.062 12.018 -15.537 1.00 . A A . 23 GLY HA3 1 1
5 10381 1 1 23 GLY N N -16.046 10.259 -14.451 1.00 . A A . 23 GLY N 1 1
5 10382 1 1 23 GLY O O -16.820 13.687 -13.657 1.00 . A A . 23 GLY O 1 1
5 10383 1 1 24 ASP C C -17.319 12.918 -10.463 1.00 . A A . 24 ASP C 1 1
5 10384 1 1 24 ASP CA C -18.166 12.399 -11.620 1.00 . A A . 24 ASP CA 1 1
5 10385 1 1 24 ASP CB C -19.265 11.435 -11.141 1.00 . A A . 24 ASP CB 1 1
5 10386 1 1 24 ASP CG C -18.997 10.817 -9.781 1.00 . A A . 24 ASP CG 1 1
5 10387 1 1 24 ASP H H -17.190 10.779 -12.586 1.00 . A A . 24 ASP H 1 1
5 10388 1 1 24 ASP HA H -18.634 13.249 -12.101 1.00 . A A . 24 ASP HA 1 1
5 10389 1 1 24 ASP HB2 H -20.198 11.972 -11.082 1.00 . A A . 24 ASP HB2 1 1
5 10390 1 1 24 ASP HB3 H -19.368 10.637 -11.864 1.00 . A A . 24 ASP HB3 1 1
5 10391 1 1 24 ASP N N -17.314 11.759 -12.613 1.00 . A A . 24 ASP N 1 1
5 10392 1 1 24 ASP O O -17.680 13.888 -9.797 1.00 . A A . 24 ASP O 1 1
5 10393 1 1 24 ASP OD1 O -18.174 9.878 -9.692 1.00 . A A . 24 ASP OD1 1 1
5 10394 1 1 24 ASP OD2 O -19.623 11.249 -8.796 1.00 . A A . 24 ASP OD2 1 1
5 10395 1 1 25 GLY C C -15.549 12.063 -7.841 1.00 . A A . 25 GLY C 1 1
5 10396 1 1 25 GLY CA C -15.282 12.713 -9.187 1.00 . A A . 25 GLY CA 1 1
5 10397 1 1 25 GLY H H -15.945 11.496 -10.792 1.00 . A A . 25 GLY H 1 1
5 10398 1 1 25 GLY HA2 H -14.270 12.483 -9.485 1.00 . A A . 25 GLY HA2 1 1
5 10399 1 1 25 GLY HA3 H -15.370 13.784 -9.079 1.00 . A A . 25 GLY HA3 1 1
5 10400 1 1 25 GLY N N -16.179 12.276 -10.238 1.00 . A A . 25 GLY N 1 1
5 10401 1 1 25 GLY O O -15.128 12.587 -6.807 1.00 . A A . 25 GLY O 1 1
5 10402 1 1 26 THR C C -16.336 8.729 -6.780 1.00 . A A . 26 THR C 1 1
5 10403 1 1 26 THR CA C -16.536 10.230 -6.593 1.00 . A A . 26 THR CA 1 1
5 10404 1 1 26 THR CB C -17.960 10.508 -6.062 1.00 . A A . 26 THR CB 1 1
5 10405 1 1 26 THR CG2 C -17.964 10.572 -4.539 1.00 . A A . 26 THR CG2 1 1
5 10406 1 1 26 THR H H -16.592 10.575 -8.683 1.00 . A A . 26 THR H 1 1
5 10407 1 1 26 THR HA H -15.828 10.583 -5.853 1.00 . A A . 26 THR HA 1 1
5 10408 1 1 26 THR HB H -18.610 9.706 -6.376 1.00 . A A . 26 THR HB 1 1
5 10409 1 1 26 THR HG1 H -18.874 11.577 -7.449 1.00 . A A . 26 THR HG1 1 1
5 10410 1 1 26 THR HG21 H -17.350 9.777 -4.143 1.00 . A A . 26 THR HG21 1 1
5 10411 1 1 26 THR HG22 H -18.975 10.461 -4.176 1.00 . A A . 26 THR HG22 1 1
5 10412 1 1 26 THR HG23 H -17.570 11.526 -4.217 1.00 . A A . 26 THR HG23 1 1
5 10413 1 1 26 THR N N -16.254 10.939 -7.837 1.00 . A A . 26 THR N 1 1
5 10414 1 1 26 THR O O -16.585 8.183 -7.864 1.00 . A A . 26 THR O 1 1
5 10415 1 1 26 THR OG1 O -18.450 11.746 -6.589 1.00 . A A . 26 THR OG1 1 1
5 10416 1 1 27 ILE C C -16.903 5.835 -5.590 1.00 . A A . 27 ILE C 1 1
5 10417 1 1 27 ILE CA C -15.612 6.643 -5.753 1.00 . A A . 27 ILE CA 1 1
5 10418 1 1 27 ILE CB C -14.625 6.237 -4.624 1.00 . A A . 27 ILE CB 1 1
5 10419 1 1 27 ILE CD1 C -12.458 7.486 -4.141 1.00 . A A . 27 ILE CD1 1 1
5 10420 1 1 27 ILE CG1 C -13.169 6.488 -5.026 1.00 . A A . 27 ILE CG1 1 1
5 10421 1 1 27 ILE CG2 C -14.806 4.778 -4.249 1.00 . A A . 27 ILE CG2 1 1
5 10422 1 1 27 ILE H H -15.741 8.559 -4.881 1.00 . A A . 27 ILE H 1 1
5 10423 1 1 27 ILE HA H -15.158 6.405 -6.704 1.00 . A A . 27 ILE HA 1 1
5 10424 1 1 27 ILE HB H -14.856 6.832 -3.755 1.00 . A A . 27 ILE HB 1 1
5 10425 1 1 27 ILE HD11 H -13.149 8.258 -3.842 1.00 . A A . 27 ILE HD11 1 1
5 10426 1 1 27 ILE HD12 H -11.635 7.930 -4.684 1.00 . A A . 27 ILE HD12 1 1
5 10427 1 1 27 ILE HD13 H -12.079 6.979 -3.263 1.00 . A A . 27 ILE HD13 1 1
5 10428 1 1 27 ILE HG12 H -12.623 5.553 -4.958 1.00 . A A . 27 ILE HG12 1 1
5 10429 1 1 27 ILE HG13 H -13.130 6.850 -6.042 1.00 . A A . 27 ILE HG13 1 1
5 10430 1 1 27 ILE HG21 H -15.692 4.665 -3.644 1.00 . A A . 27 ILE HG21 1 1
5 10431 1 1 27 ILE HG22 H -13.940 4.439 -3.695 1.00 . A A . 27 ILE HG22 1 1
5 10432 1 1 27 ILE HG23 H -14.909 4.188 -5.147 1.00 . A A . 27 ILE HG23 1 1
5 10433 1 1 27 ILE N N -15.878 8.070 -5.720 1.00 . A A . 27 ILE N 1 1
5 10434 1 1 27 ILE O O -17.738 6.149 -4.743 1.00 . A A . 27 ILE O 1 1
5 10435 1 1 28 THR C C -17.724 2.504 -6.195 1.00 . A A . 28 THR C 1 1
5 10436 1 1 28 THR CA C -18.222 3.939 -6.322 1.00 . A A . 28 THR CA 1 1
5 10437 1 1 28 THR CB C -19.170 4.053 -7.536 1.00 . A A . 28 THR CB 1 1
5 10438 1 1 28 THR CG2 C -19.815 5.429 -7.608 1.00 . A A . 28 THR CG2 1 1
5 10439 1 1 28 THR H H -16.404 4.659 -7.127 1.00 . A A . 28 THR H 1 1
5 10440 1 1 28 THR HA H -18.766 4.203 -5.430 1.00 . A A . 28 THR HA 1 1
5 10441 1 1 28 THR HB H -19.951 3.315 -7.426 1.00 . A A . 28 THR HB 1 1
5 10442 1 1 28 THR HG1 H -17.916 4.569 -8.973 1.00 . A A . 28 THR HG1 1 1
5 10443 1 1 28 THR HG21 H -20.608 5.417 -8.341 1.00 . A A . 28 THR HG21 1 1
5 10444 1 1 28 THR HG22 H -19.074 6.158 -7.893 1.00 . A A . 28 THR HG22 1 1
5 10445 1 1 28 THR HG23 H -20.224 5.686 -6.643 1.00 . A A . 28 THR HG23 1 1
5 10446 1 1 28 THR N N -17.069 4.820 -6.423 1.00 . A A . 28 THR N 1 1
5 10447 1 1 28 THR O O -16.520 2.258 -6.290 1.00 . A A . 28 THR O 1 1
5 10448 1 1 28 THR OG1 O -18.451 3.788 -8.742 1.00 . A A . 28 THR OG1 1 1
5 10449 1 1 29 THR C C -17.906 -0.409 -7.241 1.00 . A A . 29 THR C 1 1
5 10450 1 1 29 THR CA C -18.225 0.172 -5.868 1.00 . A A . 29 THR CA 1 1
5 10451 1 1 29 THR CB C -19.326 -0.675 -5.206 1.00 . A A . 29 THR CB 1 1
5 10452 1 1 29 THR CG2 C -18.735 -1.932 -4.584 1.00 . A A . 29 THR CG2 1 1
5 10453 1 1 29 THR H H -19.577 1.782 -6.033 1.00 . A A . 29 THR H 1 1
5 10454 1 1 29 THR HA H -17.340 0.134 -5.259 1.00 . A A . 29 THR HA 1 1
5 10455 1 1 29 THR HB H -20.037 -0.964 -5.962 1.00 . A A . 29 THR HB 1 1
5 10456 1 1 29 THR HG1 H -20.564 -0.494 -3.677 1.00 . A A . 29 THR HG1 1 1
5 10457 1 1 29 THR HG21 H -19.529 -2.561 -4.207 1.00 . A A . 29 THR HG21 1 1
5 10458 1 1 29 THR HG22 H -18.082 -1.656 -3.771 1.00 . A A . 29 THR HG22 1 1
5 10459 1 1 29 THR HG23 H -18.169 -2.470 -5.330 1.00 . A A . 29 THR HG23 1 1
5 10460 1 1 29 THR N N -18.627 1.559 -6.013 1.00 . A A . 29 THR N 1 1
5 10461 1 1 29 THR O O -16.955 -1.174 -7.412 1.00 . A A . 29 THR O 1 1
5 10462 1 1 29 THR OG1 O -20.004 0.093 -4.203 1.00 . A A . 29 THR OG1 1 1
5 10463 1 1 30 LYS C C -17.225 -0.040 -10.215 1.00 . A A . 30 LYS C 1 1
5 10464 1 1 30 LYS CA C -18.549 -0.459 -9.593 1.00 . A A . 30 LYS CA 1 1
5 10465 1 1 30 LYS CB C -19.711 0.074 -10.432 1.00 . A A . 30 LYS CB 1 1
5 10466 1 1 30 LYS CD C -20.609 0.522 -12.741 1.00 . A A . 30 LYS CD 1 1
5 10467 1 1 30 LYS CE C -20.145 1.971 -12.855 1.00 . A A . 30 LYS CE 1 1
5 10468 1 1 30 LYS CG C -19.659 -0.323 -11.900 1.00 . A A . 30 LYS CG 1 1
5 10469 1 1 30 LYS H H -19.391 0.664 -8.018 1.00 . A A . 30 LYS H 1 1
5 10470 1 1 30 LYS HA H -18.595 -1.538 -9.580 1.00 . A A . 30 LYS HA 1 1
5 10471 1 1 30 LYS HB2 H -20.634 -0.297 -10.015 1.00 . A A . 30 LYS HB2 1 1
5 10472 1 1 30 LYS HB3 H -19.712 1.153 -10.374 1.00 . A A . 30 LYS HB3 1 1
5 10473 1 1 30 LYS HD2 H -20.668 0.099 -13.731 1.00 . A A . 30 LYS HD2 1 1
5 10474 1 1 30 LYS HD3 H -21.589 0.504 -12.282 1.00 . A A . 30 LYS HD3 1 1
5 10475 1 1 30 LYS HE2 H -19.895 2.338 -11.874 1.00 . A A . 30 LYS HE2 1 1
5 10476 1 1 30 LYS HE3 H -19.265 2.003 -13.485 1.00 . A A . 30 LYS HE3 1 1
5 10477 1 1 30 LYS HG2 H -18.652 -0.195 -12.267 1.00 . A A . 30 LYS HG2 1 1
5 10478 1 1 30 LYS HG3 H -19.945 -1.361 -11.988 1.00 . A A . 30 LYS HG3 1 1
5 10479 1 1 30 LYS HZ1 H -22.112 2.669 -12.988 1.00 . A A . 30 LYS HZ1 1 1
5 10480 1 1 30 LYS HZ2 H -21.292 2.656 -14.466 1.00 . A A . 30 LYS HZ2 1 1
5 10481 1 1 30 LYS HZ3 H -20.946 3.846 -13.316 1.00 . A A . 30 LYS HZ3 1 1
5 10482 1 1 30 LYS N N -18.691 0.009 -8.225 1.00 . A A . 30 LYS N 1 1
5 10483 1 1 30 LYS NZ N -21.195 2.844 -13.448 1.00 . A A . 30 LYS NZ 1 1
5 10484 1 1 30 LYS O O -16.612 -0.797 -10.975 1.00 . A A . 30 LYS O 1 1
5 10485 1 1 31 GLU C C -14.311 0.928 -9.864 1.00 . A A . 31 GLU C 1 1
5 10486 1 1 31 GLU CA C -15.516 1.663 -10.446 1.00 . A A . 31 GLU CA 1 1
5 10487 1 1 31 GLU CB C -15.389 3.163 -10.177 1.00 . A A . 31 GLU CB 1 1
5 10488 1 1 31 GLU CD C -16.383 5.449 -10.552 1.00 . A A . 31 GLU CD 1 1
5 10489 1 1 31 GLU CG C -16.357 4.001 -10.989 1.00 . A A . 31 GLU CG 1 1
5 10490 1 1 31 GLU H H -17.237 1.705 -9.230 1.00 . A A . 31 GLU H 1 1
5 10491 1 1 31 GLU HA H -15.540 1.503 -11.509 1.00 . A A . 31 GLU HA 1 1
5 10492 1 1 31 GLU HB2 H -15.577 3.346 -9.131 1.00 . A A . 31 GLU HB2 1 1
5 10493 1 1 31 GLU HB3 H -14.383 3.479 -10.415 1.00 . A A . 31 GLU HB3 1 1
5 10494 1 1 31 GLU HG2 H -16.070 3.961 -12.026 1.00 . A A . 31 GLU HG2 1 1
5 10495 1 1 31 GLU HG3 H -17.348 3.590 -10.876 1.00 . A A . 31 GLU HG3 1 1
5 10496 1 1 31 GLU N N -16.756 1.162 -9.888 1.00 . A A . 31 GLU N 1 1
5 10497 1 1 31 GLU O O -13.536 0.311 -10.599 1.00 . A A . 31 GLU O 1 1
5 10498 1 1 31 GLU OE1 O -16.965 5.754 -9.495 1.00 . A A . 31 GLU OE1 1 1
5 10499 1 1 31 GLU OE2 O -15.852 6.308 -11.272 1.00 . A A . 31 GLU OE2 1 1
5 10500 1 1 32 LEU C C -13.092 -1.182 -8.111 1.00 . A A . 32 LEU C 1 1
5 10501 1 1 32 LEU CA C -13.081 0.319 -7.850 1.00 . A A . 32 LEU CA 1 1
5 10502 1 1 32 LEU CB C -13.145 0.595 -6.341 1.00 . A A . 32 LEU CB 1 1
5 10503 1 1 32 LEU CD1 C -13.181 3.104 -6.662 1.00 . A A . 32 LEU CD1 1 1
5 10504 1 1 32 LEU CD2 C -12.813 2.154 -4.399 1.00 . A A . 32 LEU CD2 1 1
5 10505 1 1 32 LEU CG C -12.574 1.951 -5.883 1.00 . A A . 32 LEU CG 1 1
5 10506 1 1 32 LEU H H -14.867 1.446 -8.020 1.00 . A A . 32 LEU H 1 1
5 10507 1 1 32 LEU HA H -12.162 0.732 -8.243 1.00 . A A . 32 LEU HA 1 1
5 10508 1 1 32 LEU HB2 H -14.180 0.537 -6.030 1.00 . A A . 32 LEU HB2 1 1
5 10509 1 1 32 LEU HB3 H -12.594 -0.187 -5.834 1.00 . A A . 32 LEU HB3 1 1
5 10510 1 1 32 LEU HD11 H -12.900 4.033 -6.194 1.00 . A A . 32 LEU HD11 1 1
5 10511 1 1 32 LEU HD12 H -14.256 3.010 -6.667 1.00 . A A . 32 LEU HD12 1 1
5 10512 1 1 32 LEU HD13 H -12.813 3.088 -7.678 1.00 . A A . 32 LEU HD13 1 1
5 10513 1 1 32 LEU HD21 H -13.853 2.389 -4.233 1.00 . A A . 32 LEU HD21 1 1
5 10514 1 1 32 LEU HD22 H -12.198 2.977 -4.042 1.00 . A A . 32 LEU HD22 1 1
5 10515 1 1 32 LEU HD23 H -12.555 1.253 -3.860 1.00 . A A . 32 LEU HD23 1 1
5 10516 1 1 32 LEU HG H -11.507 1.965 -6.050 1.00 . A A . 32 LEU HG 1 1
5 10517 1 1 32 LEU N N -14.190 0.968 -8.545 1.00 . A A . 32 LEU N 1 1
5 10518 1 1 32 LEU O O -12.038 -1.813 -8.233 1.00 . A A . 32 LEU O 1 1
5 10519 1 1 33 GLY C C -13.828 -3.564 -9.784 1.00 . A A . 33 GLY C 1 1
5 10520 1 1 33 GLY CA C -14.439 -3.165 -8.460 1.00 . A A . 33 GLY CA 1 1
5 10521 1 1 33 GLY H H -15.097 -1.190 -8.082 1.00 . A A . 33 GLY H 1 1
5 10522 1 1 33 GLY HA2 H -13.947 -3.715 -7.670 1.00 . A A . 33 GLY HA2 1 1
5 10523 1 1 33 GLY HA3 H -15.488 -3.416 -8.470 1.00 . A A . 33 GLY HA3 1 1
5 10524 1 1 33 GLY N N -14.294 -1.746 -8.202 1.00 . A A . 33 GLY N 1 1
5 10525 1 1 33 GLY O O -13.204 -4.615 -9.898 1.00 . A A . 33 GLY O 1 1
5 10526 1 1 34 THR C C -11.920 -3.045 -12.046 1.00 . A A . 34 THR C 1 1
5 10527 1 1 34 THR CA C -13.449 -2.958 -12.108 1.00 . A A . 34 THR CA 1 1
5 10528 1 1 34 THR CB C -13.869 -1.840 -13.086 1.00 . A A . 34 THR CB 1 1
5 10529 1 1 34 THR CG2 C -13.252 -2.044 -14.459 1.00 . A A . 34 THR CG2 1 1
5 10530 1 1 34 THR H H -14.548 -1.911 -10.639 1.00 . A A . 34 THR H 1 1
5 10531 1 1 34 THR HA H -13.839 -3.897 -12.479 1.00 . A A . 34 THR HA 1 1
5 10532 1 1 34 THR HB H -13.528 -0.892 -12.691 1.00 . A A . 34 THR HB 1 1
5 10533 1 1 34 THR HG1 H -15.677 -1.356 -12.439 1.00 . A A . 34 THR HG1 1 1
5 10534 1 1 34 THR HG21 H -12.191 -2.210 -14.354 1.00 . A A . 34 THR HG21 1 1
5 10535 1 1 34 THR HG22 H -13.420 -1.166 -15.066 1.00 . A A . 34 THR HG22 1 1
5 10536 1 1 34 THR HG23 H -13.705 -2.900 -14.930 1.00 . A A . 34 THR HG23 1 1
5 10537 1 1 34 THR N N -14.008 -2.717 -10.788 1.00 . A A . 34 THR N 1 1
5 10538 1 1 34 THR O O -11.302 -3.830 -12.771 1.00 . A A . 34 THR O 1 1
5 10539 1 1 34 THR OG1 O -15.296 -1.816 -13.200 1.00 . A A . 34 THR OG1 1 1
5 10540 1 1 35 VAL C C -9.382 -3.521 -10.305 1.00 . A A . 35 VAL C 1 1
5 10541 1 1 35 VAL CA C -9.866 -2.257 -11.014 1.00 . A A . 35 VAL CA 1 1
5 10542 1 1 35 VAL CB C -9.382 -1.000 -10.260 1.00 . A A . 35 VAL CB 1 1
5 10543 1 1 35 VAL CG1 C -7.863 -0.949 -10.204 1.00 . A A . 35 VAL CG1 1 1
5 10544 1 1 35 VAL CG2 C -9.921 0.261 -10.924 1.00 . A A . 35 VAL CG2 1 1
5 10545 1 1 35 VAL H H -11.863 -1.701 -10.569 1.00 . A A . 35 VAL H 1 1
5 10546 1 1 35 VAL HA H -9.436 -2.241 -12.007 1.00 . A A . 35 VAL HA 1 1
5 10547 1 1 35 VAL HB H -9.759 -1.039 -9.250 1.00 . A A . 35 VAL HB 1 1
5 10548 1 1 35 VAL HG11 H -7.509 -1.608 -9.424 1.00 . A A . 35 VAL HG11 1 1
5 10549 1 1 35 VAL HG12 H -7.544 0.064 -9.996 1.00 . A A . 35 VAL HG12 1 1
5 10550 1 1 35 VAL HG13 H -7.457 -1.266 -11.155 1.00 . A A . 35 VAL HG13 1 1
5 10551 1 1 35 VAL HG21 H -9.761 0.199 -11.991 1.00 . A A . 35 VAL HG21 1 1
5 10552 1 1 35 VAL HG22 H -9.404 1.124 -10.532 1.00 . A A . 35 VAL HG22 1 1
5 10553 1 1 35 VAL HG23 H -10.978 0.350 -10.722 1.00 . A A . 35 VAL HG23 1 1
5 10554 1 1 35 VAL N N -11.317 -2.269 -11.156 1.00 . A A . 35 VAL N 1 1
5 10555 1 1 35 VAL O O -8.361 -4.100 -10.677 1.00 . A A . 35 VAL O 1 1
5 10556 1 1 36 MET C C -10.068 -6.418 -9.409 1.00 . A A . 36 MET C 1 1
5 10557 1 1 36 MET CA C -9.784 -5.175 -8.571 1.00 . A A . 36 MET CA 1 1
5 10558 1 1 36 MET CB C -10.556 -5.256 -7.254 1.00 . A A . 36 MET CB 1 1
5 10559 1 1 36 MET CE C -11.996 -5.475 -4.546 1.00 . A A . 36 MET CE 1 1
5 10560 1 1 36 MET CG C -9.893 -6.157 -6.222 1.00 . A A . 36 MET CG 1 1
5 10561 1 1 36 MET H H -10.952 -3.475 -9.063 1.00 . A A . 36 MET H 1 1
5 10562 1 1 36 MET HA H -8.729 -5.133 -8.359 1.00 . A A . 36 MET HA 1 1
5 10563 1 1 36 MET HB2 H -10.641 -4.265 -6.839 1.00 . A A . 36 MET HB2 1 1
5 10564 1 1 36 MET HB3 H -11.546 -5.641 -7.456 1.00 . A A . 36 MET HB3 1 1
5 10565 1 1 36 MET HE1 H -11.344 -4.825 -3.981 1.00 . A A . 36 MET HE1 1 1
5 10566 1 1 36 MET HE2 H -12.819 -5.789 -3.922 1.00 . A A . 36 MET HE2 1 1
5 10567 1 1 36 MET HE3 H -12.378 -4.945 -5.405 1.00 . A A . 36 MET HE3 1 1
5 10568 1 1 36 MET HG2 H -9.358 -6.938 -6.739 1.00 . A A . 36 MET HG2 1 1
5 10569 1 1 36 MET HG3 H -9.196 -5.569 -5.646 1.00 . A A . 36 MET HG3 1 1
5 10570 1 1 36 MET N N -10.141 -3.968 -9.308 1.00 . A A . 36 MET N 1 1
5 10571 1 1 36 MET O O -9.646 -7.521 -9.071 1.00 . A A . 36 MET O 1 1
5 10572 1 1 36 MET SD S -11.079 -6.916 -5.093 1.00 . A A . 36 MET SD 1 1
5 10573 1 1 37 ARG C C -9.894 -7.653 -12.251 1.00 . A A . 37 ARG C 1 1
5 10574 1 1 37 ARG CA C -11.113 -7.307 -11.402 1.00 . A A . 37 ARG CA 1 1
5 10575 1 1 37 ARG CB C -12.312 -6.905 -12.269 1.00 . A A . 37 ARG CB 1 1
5 10576 1 1 37 ARG CD C -14.220 -7.645 -13.735 1.00 . A A . 37 ARG CD 1 1
5 10577 1 1 37 ARG CG C -13.143 -8.081 -12.752 1.00 . A A . 37 ARG CG 1 1
5 10578 1 1 37 ARG CZ C -14.049 -5.674 -15.217 1.00 . A A . 37 ARG CZ 1 1
5 10579 1 1 37 ARG H H -11.050 -5.305 -10.731 1.00 . A A . 37 ARG H 1 1
5 10580 1 1 37 ARG HA H -11.375 -8.163 -10.799 1.00 . A A . 37 ARG HA 1 1
5 10581 1 1 37 ARG HB2 H -12.955 -6.254 -11.691 1.00 . A A . 37 ARG HB2 1 1
5 10582 1 1 37 ARG HB3 H -11.953 -6.364 -13.130 1.00 . A A . 37 ARG HB3 1 1
5 10583 1 1 37 ARG HD2 H -14.713 -8.527 -14.122 1.00 . A A . 37 ARG HD2 1 1
5 10584 1 1 37 ARG HD3 H -14.940 -7.027 -13.221 1.00 . A A . 37 ARG HD3 1 1
5 10585 1 1 37 ARG HE H -12.921 -7.321 -15.347 1.00 . A A . 37 ARG HE 1 1
5 10586 1 1 37 ARG HG2 H -12.495 -8.791 -13.240 1.00 . A A . 37 ARG HG2 1 1
5 10587 1 1 37 ARG HG3 H -13.617 -8.550 -11.902 1.00 . A A . 37 ARG HG3 1 1
5 10588 1 1 37 ARG HH11 H -15.504 -5.511 -13.809 1.00 . A A . 37 ARG HH11 1 1
5 10589 1 1 37 ARG HH12 H -15.325 -4.140 -14.847 1.00 . A A . 37 ARG HH12 1 1
5 10590 1 1 37 ARG HH21 H -12.689 -5.529 -16.707 1.00 . A A . 37 ARG HH21 1 1
5 10591 1 1 37 ARG HH22 H -13.740 -4.157 -16.522 1.00 . A A . 37 ARG HH22 1 1
5 10592 1 1 37 ARG N N -10.774 -6.220 -10.505 1.00 . A A . 37 ARG N 1 1
5 10593 1 1 37 ARG NE N -13.654 -6.893 -14.850 1.00 . A A . 37 ARG NE 1 1
5 10594 1 1 37 ARG NH1 N -15.039 -5.060 -14.576 1.00 . A A . 37 ARG NH1 1 1
5 10595 1 1 37 ARG NH2 N -13.444 -5.069 -16.225 1.00 . A A . 37 ARG NH2 1 1
5 10596 1 1 37 ARG O O -9.546 -8.823 -12.418 1.00 . A A . 37 ARG O 1 1
5 10597 1 1 38 SER C C -6.854 -7.254 -12.745 1.00 . A A . 38 SER C 1 1
5 10598 1 1 38 SER CA C -8.037 -6.768 -13.574 1.00 . A A . 38 SER CA 1 1
5 10599 1 1 38 SER CB C -7.694 -5.434 -14.235 1.00 . A A . 38 SER CB 1 1
5 10600 1 1 38 SER H H -9.616 -5.718 -12.635 1.00 . A A . 38 SER H 1 1
5 10601 1 1 38 SER HA H -8.247 -7.496 -14.346 1.00 . A A . 38 SER HA 1 1
5 10602 1 1 38 SER HB2 H -6.621 -5.302 -14.242 1.00 . A A . 38 SER HB2 1 1
5 10603 1 1 38 SER HB3 H -8.064 -5.427 -15.248 1.00 . A A . 38 SER HB3 1 1
5 10604 1 1 38 SER HG H -7.768 -4.170 -12.729 1.00 . A A . 38 SER HG 1 1
5 10605 1 1 38 SER N N -9.235 -6.616 -12.762 1.00 . A A . 38 SER N 1 1
5 10606 1 1 38 SER O O -5.796 -7.558 -13.284 1.00 . A A . 38 SER O 1 1
5 10607 1 1 38 SER OG O -8.292 -4.363 -13.521 1.00 . A A . 38 SER OG 1 1
5 10608 1 1 39 LEU C C -5.967 -9.303 -10.496 1.00 . A A . 39 LEU C 1 1
5 10609 1 1 39 LEU CA C -5.964 -7.783 -10.545 1.00 . A A . 39 LEU CA 1 1
5 10610 1 1 39 LEU CB C -6.124 -7.213 -9.130 1.00 . A A . 39 LEU CB 1 1
5 10611 1 1 39 LEU CD1 C -6.028 -5.269 -7.544 1.00 . A A . 39 LEU CD1 1 1
5 10612 1 1 39 LEU CD2 C -4.250 -5.535 -9.261 1.00 . A A . 39 LEU CD2 1 1
5 10613 1 1 39 LEU CG C -5.728 -5.740 -8.955 1.00 . A A . 39 LEU CG 1 1
5 10614 1 1 39 LEU H H -7.882 -7.033 -11.044 1.00 . A A . 39 LEU H 1 1
5 10615 1 1 39 LEU HA H -5.018 -7.452 -10.956 1.00 . A A . 39 LEU HA 1 1
5 10616 1 1 39 LEU HB2 H -7.161 -7.319 -8.842 1.00 . A A . 39 LEU HB2 1 1
5 10617 1 1 39 LEU HB3 H -5.521 -7.806 -8.457 1.00 . A A . 39 LEU HB3 1 1
5 10618 1 1 39 LEU HD11 H -7.086 -5.357 -7.353 1.00 . A A . 39 LEU HD11 1 1
5 10619 1 1 39 LEU HD12 H -5.727 -4.237 -7.440 1.00 . A A . 39 LEU HD12 1 1
5 10620 1 1 39 LEU HD13 H -5.482 -5.876 -6.835 1.00 . A A . 39 LEU HD13 1 1
5 10621 1 1 39 LEU HD21 H -3.661 -6.210 -8.658 1.00 . A A . 39 LEU HD21 1 1
5 10622 1 1 39 LEU HD22 H -3.977 -4.514 -9.033 1.00 . A A . 39 LEU HD22 1 1
5 10623 1 1 39 LEU HD23 H -4.065 -5.732 -10.308 1.00 . A A . 39 LEU HD23 1 1
5 10624 1 1 39 LEU HG H -6.305 -5.135 -9.641 1.00 . A A . 39 LEU HG 1 1
5 10625 1 1 39 LEU N N -7.024 -7.312 -11.429 1.00 . A A . 39 LEU N 1 1
5 10626 1 1 39 LEU O O -5.132 -9.916 -9.834 1.00 . A A . 39 LEU O 1 1
5 10627 1 1 40 GLY C C -7.978 -11.839 -10.173 1.00 . A A . 40 GLY C 1 1
5 10628 1 1 40 GLY CA C -7.012 -11.349 -11.221 1.00 . A A . 40 GLY CA 1 1
5 10629 1 1 40 GLY H H -7.544 -9.365 -11.727 1.00 . A A . 40 GLY H 1 1
5 10630 1 1 40 GLY HA2 H -7.349 -11.675 -12.195 1.00 . A A . 40 GLY HA2 1 1
5 10631 1 1 40 GLY HA3 H -6.038 -11.771 -11.023 1.00 . A A . 40 GLY HA3 1 1
5 10632 1 1 40 GLY N N -6.912 -9.907 -11.205 1.00 . A A . 40 GLY N 1 1
5 10633 1 1 40 GLY O O -8.102 -13.038 -9.934 1.00 . A A . 40 GLY O 1 1
5 10634 1 1 41 GLN C C -11.034 -10.929 -9.012 1.00 . A A . 41 GLN C 1 1
5 10635 1 1 41 GLN CA C -9.618 -11.189 -8.507 1.00 . A A . 41 GLN CA 1 1
5 10636 1 1 41 GLN CB C -9.316 -10.317 -7.292 1.00 . A A . 41 GLN CB 1 1
5 10637 1 1 41 GLN CD C -8.342 -11.845 -5.546 1.00 . A A . 41 GLN CD 1 1
5 10638 1 1 41 GLN CG C -8.066 -10.744 -6.545 1.00 . A A . 41 GLN CG 1 1
5 10639 1 1 41 GLN H H -8.499 -9.958 -9.795 1.00 . A A . 41 GLN H 1 1
5 10640 1 1 41 GLN HA H -9.519 -12.228 -8.234 1.00 . A A . 41 GLN HA 1 1
5 10641 1 1 41 GLN HB2 H -9.178 -9.298 -7.625 1.00 . A A . 41 GLN HB2 1 1
5 10642 1 1 41 GLN HB3 H -10.154 -10.358 -6.612 1.00 . A A . 41 GLN HB3 1 1
5 10643 1 1 41 GLN HE21 H -8.569 -10.501 -4.100 1.00 . A A . 41 GLN HE21 1 1
5 10644 1 1 41 GLN HE22 H -8.762 -12.153 -3.634 1.00 . A A . 41 GLN HE22 1 1
5 10645 1 1 41 GLN HG2 H -7.337 -11.101 -7.258 1.00 . A A . 41 GLN HG2 1 1
5 10646 1 1 41 GLN HG3 H -7.665 -9.891 -6.019 1.00 . A A . 41 GLN HG3 1 1
5 10647 1 1 41 GLN N N -8.653 -10.894 -9.547 1.00 . A A . 41 GLN N 1 1
5 10648 1 1 41 GLN NE2 N -8.583 -11.462 -4.302 1.00 . A A . 41 GLN NE2 1 1
5 10649 1 1 41 GLN O O -11.259 -9.982 -9.761 1.00 . A A . 41 GLN O 1 1
5 10650 1 1 41 GLN OE1 O -8.333 -13.028 -5.886 1.00 . A A . 41 GLN OE1 1 1
5 10651 1 1 42 ASN C C -14.289 -11.745 -7.825 1.00 . A A . 42 ASN C 1 1
5 10652 1 1 42 ASN CA C -13.375 -11.606 -9.040 1.00 . A A . 42 ASN CA 1 1
5 10653 1 1 42 ASN CB C -13.771 -12.626 -10.122 1.00 . A A . 42 ASN CB 1 1
5 10654 1 1 42 ASN CG C -15.067 -12.270 -10.843 1.00 . A A . 42 ASN CG 1 1
5 10655 1 1 42 ASN H H -11.739 -12.534 -8.052 1.00 . A A . 42 ASN H 1 1
5 10656 1 1 42 ASN HA H -13.479 -10.606 -9.440 1.00 . A A . 42 ASN HA 1 1
5 10657 1 1 42 ASN HB2 H -12.983 -12.681 -10.857 1.00 . A A . 42 ASN HB2 1 1
5 10658 1 1 42 ASN HB3 H -13.894 -13.593 -9.662 1.00 . A A . 42 ASN HB3 1 1
5 10659 1 1 42 ASN HD21 H -14.051 -11.418 -12.319 1.00 . A A . 42 ASN HD21 1 1
5 10660 1 1 42 ASN HD22 H -15.769 -11.394 -12.482 1.00 . A A . 42 ASN HD22 1 1
5 10661 1 1 42 ASN N N -11.979 -11.776 -8.629 1.00 . A A . 42 ASN N 1 1
5 10662 1 1 42 ASN ND2 N -14.951 -11.627 -11.994 1.00 . A A . 42 ASN ND2 1 1
5 10663 1 1 42 ASN O O -14.887 -12.799 -7.603 1.00 . A A . 42 ASN O 1 1
5 10664 1 1 42 ASN OD1 O -16.167 -12.591 -10.383 1.00 . A A . 42 ASN OD1 1 1
5 10665 1 1 43 PRO C C -16.666 -10.391 -6.136 1.00 . A A . 43 PRO C 1 1
5 10666 1 1 43 PRO CA C -15.212 -10.695 -5.805 1.00 . A A . 43 PRO CA 1 1
5 10667 1 1 43 PRO CB C -14.618 -9.574 -4.957 1.00 . A A . 43 PRO CB 1 1
5 10668 1 1 43 PRO CD C -13.632 -9.419 -7.143 1.00 . A A . 43 PRO CD 1 1
5 10669 1 1 43 PRO CG C -14.034 -8.615 -5.932 1.00 . A A . 43 PRO CG 1 1
5 10670 1 1 43 PRO HA H -15.147 -11.632 -5.272 1.00 . A A . 43 PRO HA 1 1
5 10671 1 1 43 PRO HB2 H -15.399 -9.101 -4.374 1.00 . A A . 43 PRO HB2 1 1
5 10672 1 1 43 PRO HB3 H -13.849 -9.961 -4.309 1.00 . A A . 43 PRO HB3 1 1
5 10673 1 1 43 PRO HD2 H -13.932 -8.908 -8.048 1.00 . A A . 43 PRO HD2 1 1
5 10674 1 1 43 PRO HD3 H -12.565 -9.592 -7.142 1.00 . A A . 43 PRO HD3 1 1
5 10675 1 1 43 PRO HG2 H -14.772 -7.872 -6.203 1.00 . A A . 43 PRO HG2 1 1
5 10676 1 1 43 PRO HG3 H -13.166 -8.142 -5.502 1.00 . A A . 43 PRO HG3 1 1
5 10677 1 1 43 PRO N N -14.368 -10.691 -6.994 1.00 . A A . 43 PRO N 1 1
5 10678 1 1 43 PRO O O -16.974 -9.812 -7.184 1.00 . A A . 43 PRO O 1 1
5 10679 1 1 44 THR C C -19.410 -9.331 -4.642 1.00 . A A . 44 THR C 1 1
5 10680 1 1 44 THR CA C -18.967 -10.547 -5.433 1.00 . A A . 44 THR CA 1 1
5 10681 1 1 44 THR CB C -19.785 -11.783 -5.015 1.00 . A A . 44 THR CB 1 1
5 10682 1 1 44 THR CG2 C -19.385 -12.987 -5.856 1.00 . A A . 44 THR CG2 1 1
5 10683 1 1 44 THR H H -17.244 -11.212 -4.411 1.00 . A A . 44 THR H 1 1
5 10684 1 1 44 THR HA H -19.133 -10.363 -6.485 1.00 . A A . 44 THR HA 1 1
5 10685 1 1 44 THR HB H -20.829 -11.575 -5.183 1.00 . A A . 44 THR HB 1 1
5 10686 1 1 44 THR HG1 H -18.636 -12.146 -3.432 1.00 . A A . 44 THR HG1 1 1
5 10687 1 1 44 THR HG21 H -19.744 -13.890 -5.388 1.00 . A A . 44 THR HG21 1 1
5 10688 1 1 44 THR HG22 H -18.310 -13.028 -5.941 1.00 . A A . 44 THR HG22 1 1
5 10689 1 1 44 THR HG23 H -19.818 -12.895 -6.843 1.00 . A A . 44 THR HG23 1 1
5 10690 1 1 44 THR N N -17.553 -10.773 -5.240 1.00 . A A . 44 THR N 1 1
5 10691 1 1 44 THR O O -18.616 -8.759 -3.901 1.00 . A A . 44 THR O 1 1
5 10692 1 1 44 THR OG1 O -19.589 -12.074 -3.623 1.00 . A A . 44 THR OG1 1 1
5 10693 1 1 45 GLU C C -20.982 -7.830 -2.579 1.00 . A A . 45 GLU C 1 1
5 10694 1 1 45 GLU CA C -21.215 -7.768 -4.101 1.00 . A A . 45 GLU CA 1 1
5 10695 1 1 45 GLU CB C -22.708 -7.619 -4.409 1.00 . A A . 45 GLU CB 1 1
5 10696 1 1 45 GLU CD C -22.909 -5.403 -5.634 1.00 . A A . 45 GLU CD 1 1
5 10697 1 1 45 GLU CG C -22.983 -6.921 -5.736 1.00 . A A . 45 GLU CG 1 1
5 10698 1 1 45 GLU H H -21.230 -9.418 -5.452 1.00 . A A . 45 GLU H 1 1
5 10699 1 1 45 GLU HA H -20.704 -6.895 -4.480 1.00 . A A . 45 GLU HA 1 1
5 10700 1 1 45 GLU HB2 H -23.155 -8.605 -4.443 1.00 . A A . 45 GLU HB2 1 1
5 10701 1 1 45 GLU HB3 H -23.174 -7.047 -3.620 1.00 . A A . 45 GLU HB3 1 1
5 10702 1 1 45 GLU HG2 H -22.250 -7.252 -6.461 1.00 . A A . 45 GLU HG2 1 1
5 10703 1 1 45 GLU HG3 H -23.969 -7.199 -6.073 1.00 . A A . 45 GLU HG3 1 1
5 10704 1 1 45 GLU N N -20.668 -8.929 -4.803 1.00 . A A . 45 GLU N 1 1
5 10705 1 1 45 GLU O O -20.923 -6.789 -1.917 1.00 . A A . 45 GLU O 1 1
5 10706 1 1 45 GLU OE1 O -21.789 -4.859 -5.539 1.00 . A A . 45 GLU OE1 1 1
5 10707 1 1 45 GLU OE2 O -23.973 -4.748 -5.652 1.00 . A A . 45 GLU OE2 1 1
5 10708 1 1 46 ALA C C -19.157 -8.747 -0.239 1.00 . A A . 46 ALA C 1 1
5 10709 1 1 46 ALA CA C -20.564 -9.210 -0.598 1.00 . A A . 46 ALA CA 1 1
5 10710 1 1 46 ALA CB C -20.771 -10.661 -0.197 1.00 . A A . 46 ALA CB 1 1
5 10711 1 1 46 ALA H H -20.782 -9.828 -2.618 1.00 . A A . 46 ALA H 1 1
5 10712 1 1 46 ALA HA H -21.277 -8.603 -0.064 1.00 . A A . 46 ALA HA 1 1
5 10713 1 1 46 ALA HB1 H -20.508 -10.792 0.844 1.00 . A A . 46 ALA HB1 1 1
5 10714 1 1 46 ALA HB2 H -20.146 -11.297 -0.807 1.00 . A A . 46 ALA HB2 1 1
5 10715 1 1 46 ALA HB3 H -21.806 -10.931 -0.343 1.00 . A A . 46 ALA HB3 1 1
5 10716 1 1 46 ALA N N -20.795 -9.041 -2.035 1.00 . A A . 46 ALA N 1 1
5 10717 1 1 46 ALA O O -18.932 -8.100 0.789 1.00 . A A . 46 ALA O 1 1
5 10718 1 1 47 GLU C C -16.621 -7.270 -1.399 1.00 . A A . 47 GLU C 1 1
5 10719 1 1 47 GLU CA C -16.819 -8.701 -0.903 1.00 . A A . 47 GLU CA 1 1
5 10720 1 1 47 GLU CB C -15.867 -9.645 -1.641 1.00 . A A . 47 GLU CB 1 1
5 10721 1 1 47 GLU CD C -16.915 -11.943 -1.712 1.00 . A A . 47 GLU CD 1 1
5 10722 1 1 47 GLU CG C -15.848 -11.064 -1.098 1.00 . A A . 47 GLU CG 1 1
5 10723 1 1 47 GLU H H -18.463 -9.650 -1.864 1.00 . A A . 47 GLU H 1 1
5 10724 1 1 47 GLU HA H -16.606 -8.739 0.155 1.00 . A A . 47 GLU HA 1 1
5 10725 1 1 47 GLU HB2 H -16.164 -9.687 -2.677 1.00 . A A . 47 GLU HB2 1 1
5 10726 1 1 47 GLU HB3 H -14.864 -9.249 -1.581 1.00 . A A . 47 GLU HB3 1 1
5 10727 1 1 47 GLU HG2 H -14.884 -11.503 -1.302 1.00 . A A . 47 GLU HG2 1 1
5 10728 1 1 47 GLU HG3 H -16.005 -11.024 -0.029 1.00 . A A . 47 GLU HG3 1 1
5 10729 1 1 47 GLU N N -18.207 -9.098 -1.093 1.00 . A A . 47 GLU N 1 1
5 10730 1 1 47 GLU O O -15.921 -6.476 -0.771 1.00 . A A . 47 GLU O 1 1
5 10731 1 1 47 GLU OE1 O -17.053 -11.937 -2.952 1.00 . A A . 47 GLU OE1 1 1
5 10732 1 1 47 GLU OE2 O -17.609 -12.644 -0.958 1.00 . A A . 47 GLU OE2 1 1
5 10733 1 1 48 LEU C C -17.552 -4.526 -2.153 1.00 . A A . 48 LEU C 1 1
5 10734 1 1 48 LEU CA C -17.174 -5.629 -3.135 1.00 . A A . 48 LEU CA 1 1
5 10735 1 1 48 LEU CB C -18.083 -5.541 -4.368 1.00 . A A . 48 LEU CB 1 1
5 10736 1 1 48 LEU CD1 C -18.563 -6.140 -6.764 1.00 . A A . 48 LEU CD1 1 1
5 10737 1 1 48 LEU CD2 C -16.238 -5.562 -6.051 1.00 . A A . 48 LEU CD2 1 1
5 10738 1 1 48 LEU CG C -17.545 -6.215 -5.631 1.00 . A A . 48 LEU CG 1 1
5 10739 1 1 48 LEU H H -17.801 -7.644 -2.969 1.00 . A A . 48 LEU H 1 1
5 10740 1 1 48 LEU HA H -16.155 -5.472 -3.440 1.00 . A A . 48 LEU HA 1 1
5 10741 1 1 48 LEU HB2 H -19.029 -5.994 -4.118 1.00 . A A . 48 LEU HB2 1 1
5 10742 1 1 48 LEU HB3 H -18.250 -4.499 -4.585 1.00 . A A . 48 LEU HB3 1 1
5 10743 1 1 48 LEU HD11 H -18.746 -5.105 -7.015 1.00 . A A . 48 LEU HD11 1 1
5 10744 1 1 48 LEU HD12 H -19.484 -6.601 -6.449 1.00 . A A . 48 LEU HD12 1 1
5 10745 1 1 48 LEU HD13 H -18.180 -6.658 -7.632 1.00 . A A . 48 LEU HD13 1 1
5 10746 1 1 48 LEU HD21 H -15.476 -5.787 -5.322 1.00 . A A . 48 LEU HD21 1 1
5 10747 1 1 48 LEU HD22 H -16.370 -4.493 -6.111 1.00 . A A . 48 LEU HD22 1 1
5 10748 1 1 48 LEU HD23 H -15.937 -5.942 -7.014 1.00 . A A . 48 LEU HD23 1 1
5 10749 1 1 48 LEU HG H -17.351 -7.258 -5.421 1.00 . A A . 48 LEU HG 1 1
5 10750 1 1 48 LEU N N -17.258 -6.954 -2.525 1.00 . A A . 48 LEU N 1 1
5 10751 1 1 48 LEU O O -16.847 -3.527 -2.049 1.00 . A A . 48 LEU O 1 1
5 10752 1 1 49 GLN C C -18.242 -3.785 0.803 1.00 . A A . 49 GLN C 1 1
5 10753 1 1 49 GLN CA C -19.078 -3.710 -0.466 1.00 . A A . 49 GLN CA 1 1
5 10754 1 1 49 GLN CB C -20.561 -3.886 -0.127 1.00 . A A . 49 GLN CB 1 1
5 10755 1 1 49 GLN CD C -21.564 -2.850 -2.220 1.00 . A A . 49 GLN CD 1 1
5 10756 1 1 49 GLN CG C -21.449 -2.794 -0.707 1.00 . A A . 49 GLN CG 1 1
5 10757 1 1 49 GLN H H -19.139 -5.555 -1.473 1.00 . A A . 49 GLN H 1 1
5 10758 1 1 49 GLN HA H -18.933 -2.741 -0.926 1.00 . A A . 49 GLN HA 1 1
5 10759 1 1 49 GLN HB2 H -20.899 -4.839 -0.506 1.00 . A A . 49 GLN HB2 1 1
5 10760 1 1 49 GLN HB3 H -20.675 -3.876 0.949 1.00 . A A . 49 GLN HB3 1 1
5 10761 1 1 49 GLN HE21 H -21.508 -4.833 -2.190 1.00 . A A . 49 GLN HE21 1 1
5 10762 1 1 49 GLN HE22 H -21.646 -4.110 -3.759 1.00 . A A . 49 GLN HE22 1 1
5 10763 1 1 49 GLN HG2 H -22.437 -2.900 -0.284 1.00 . A A . 49 GLN HG2 1 1
5 10764 1 1 49 GLN HG3 H -21.043 -1.832 -0.425 1.00 . A A . 49 GLN HG3 1 1
5 10765 1 1 49 GLN N N -18.636 -4.716 -1.421 1.00 . A A . 49 GLN N 1 1
5 10766 1 1 49 GLN NE2 N -21.574 -4.050 -2.776 1.00 . A A . 49 GLN NE2 1 1
5 10767 1 1 49 GLN O O -18.115 -2.801 1.525 1.00 . A A . 49 GLN O 1 1
5 10768 1 1 49 GLN OE1 O -21.664 -1.814 -2.884 1.00 . A A . 49 GLN OE1 1 1
5 10769 1 1 50 ASP C C -15.645 -4.220 2.197 1.00 . A A . 50 ASP C 1 1
5 10770 1 1 50 ASP CA C -16.840 -5.163 2.244 1.00 . A A . 50 ASP CA 1 1
5 10771 1 1 50 ASP CB C -16.344 -6.609 2.328 1.00 . A A . 50 ASP CB 1 1
5 10772 1 1 50 ASP CG C -15.918 -6.999 3.731 1.00 . A A . 50 ASP CG 1 1
5 10773 1 1 50 ASP H H -17.844 -5.710 0.449 1.00 . A A . 50 ASP H 1 1
5 10774 1 1 50 ASP HA H -17.434 -4.936 3.119 1.00 . A A . 50 ASP HA 1 1
5 10775 1 1 50 ASP HB2 H -17.138 -7.269 2.015 1.00 . A A . 50 ASP HB2 1 1
5 10776 1 1 50 ASP HB3 H -15.498 -6.731 1.667 1.00 . A A . 50 ASP HB3 1 1
5 10777 1 1 50 ASP N N -17.675 -4.963 1.063 1.00 . A A . 50 ASP N 1 1
5 10778 1 1 50 ASP O O -15.286 -3.596 3.194 1.00 . A A . 50 ASP O 1 1
5 10779 1 1 50 ASP OD1 O -16.803 -7.334 4.552 1.00 . A A . 50 ASP OD1 1 1
5 10780 1 1 50 ASP OD2 O -14.702 -6.994 4.010 1.00 . A A . 50 ASP OD2 1 1
5 10781 1 1 51 MET C C -14.273 -1.796 1.022 1.00 . A A . 51 MET C 1 1
5 10782 1 1 51 MET CA C -13.895 -3.248 0.802 1.00 . A A . 51 MET CA 1 1
5 10783 1 1 51 MET CB C -13.346 -3.421 -0.611 1.00 . A A . 51 MET CB 1 1
5 10784 1 1 51 MET CE C -11.910 -7.307 -0.469 1.00 . A A . 51 MET CE 1 1
5 10785 1 1 51 MET CG C -13.065 -4.863 -0.968 1.00 . A A . 51 MET CG 1 1
5 10786 1 1 51 MET H H -15.393 -4.653 0.267 1.00 . A A . 51 MET H 1 1
5 10787 1 1 51 MET HA H -13.132 -3.525 1.512 1.00 . A A . 51 MET HA 1 1
5 10788 1 1 51 MET HB2 H -14.065 -3.027 -1.314 1.00 . A A . 51 MET HB2 1 1
5 10789 1 1 51 MET HB3 H -12.425 -2.863 -0.698 1.00 . A A . 51 MET HB3 1 1
5 10790 1 1 51 MET HE1 H -11.686 -7.286 -1.526 1.00 . A A . 51 MET HE1 1 1
5 10791 1 1 51 MET HE2 H -12.882 -7.748 -0.315 1.00 . A A . 51 MET HE2 1 1
5 10792 1 1 51 MET HE3 H -11.162 -7.893 0.045 1.00 . A A . 51 MET HE3 1 1
5 10793 1 1 51 MET HG2 H -13.995 -5.414 -0.945 1.00 . A A . 51 MET HG2 1 1
5 10794 1 1 51 MET HG3 H -12.650 -4.902 -1.965 1.00 . A A . 51 MET HG3 1 1
5 10795 1 1 51 MET N N -15.050 -4.115 1.014 1.00 . A A . 51 MET N 1 1
5 10796 1 1 51 MET O O -13.550 -1.043 1.681 1.00 . A A . 51 MET O 1 1
5 10797 1 1 51 MET SD S -11.908 -5.639 0.171 1.00 . A A . 51 MET SD 1 1
5 10798 1 1 52 ILE C C -16.283 0.242 2.055 1.00 . A A . 52 ILE C 1 1
5 10799 1 1 52 ILE CA C -15.913 -0.052 0.597 1.00 . A A . 52 ILE CA 1 1
5 10800 1 1 52 ILE CB C -17.147 0.175 -0.308 1.00 . A A . 52 ILE CB 1 1
5 10801 1 1 52 ILE CD1 C -15.838 0.416 -2.487 1.00 . A A . 52 ILE CD1 1 1
5 10802 1 1 52 ILE CG1 C -16.889 -0.363 -1.720 1.00 . A A . 52 ILE CG1 1 1
5 10803 1 1 52 ILE CG2 C -17.491 1.651 -0.380 1.00 . A A . 52 ILE CG2 1 1
5 10804 1 1 52 ILE H H -15.924 -2.054 -0.069 1.00 . A A . 52 ILE H 1 1
5 10805 1 1 52 ILE HA H -15.129 0.625 0.284 1.00 . A A . 52 ILE HA 1 1
5 10806 1 1 52 ILE HB H -17.988 -0.348 0.121 1.00 . A A . 52 ILE HB 1 1
5 10807 1 1 52 ILE HD11 H -16.156 1.443 -2.591 1.00 . A A . 52 ILE HD11 1 1
5 10808 1 1 52 ILE HD12 H -15.705 -0.024 -3.465 1.00 . A A . 52 ILE HD12 1 1
5 10809 1 1 52 ILE HD13 H -14.903 0.382 -1.947 1.00 . A A . 52 ILE HD13 1 1
5 10810 1 1 52 ILE HG12 H -16.560 -1.391 -1.658 1.00 . A A . 52 ILE HG12 1 1
5 10811 1 1 52 ILE HG13 H -17.808 -0.320 -2.283 1.00 . A A . 52 ILE HG13 1 1
5 10812 1 1 52 ILE HG21 H -18.445 1.771 -0.868 1.00 . A A . 52 ILE HG21 1 1
5 10813 1 1 52 ILE HG22 H -16.729 2.168 -0.948 1.00 . A A . 52 ILE HG22 1 1
5 10814 1 1 52 ILE HG23 H -17.538 2.061 0.617 1.00 . A A . 52 ILE HG23 1 1
5 10815 1 1 52 ILE N N -15.412 -1.409 0.465 1.00 . A A . 52 ILE N 1 1
5 10816 1 1 52 ILE O O -16.047 1.341 2.555 1.00 . A A . 52 ILE O 1 1
5 10817 1 1 53 ASN C C -16.052 -0.366 5.032 1.00 . A A . 53 ASN C 1 1
5 10818 1 1 53 ASN CA C -17.255 -0.636 4.138 1.00 . A A . 53 ASN CA 1 1
5 10819 1 1 53 ASN CB C -17.976 -1.917 4.595 1.00 . A A . 53 ASN CB 1 1
5 10820 1 1 53 ASN CG C -18.210 -1.978 6.093 1.00 . A A . 53 ASN CG 1 1
5 10821 1 1 53 ASN H H -17.000 -1.612 2.270 1.00 . A A . 53 ASN H 1 1
5 10822 1 1 53 ASN HA H -17.937 0.197 4.210 1.00 . A A . 53 ASN HA 1 1
5 10823 1 1 53 ASN HB2 H -18.937 -1.967 4.104 1.00 . A A . 53 ASN HB2 1 1
5 10824 1 1 53 ASN HB3 H -17.387 -2.776 4.308 1.00 . A A . 53 ASN HB3 1 1
5 10825 1 1 53 ASN HD21 H -16.743 -3.310 6.299 1.00 . A A . 53 ASN HD21 1 1
5 10826 1 1 53 ASN HD22 H -17.560 -2.857 7.755 1.00 . A A . 53 ASN HD22 1 1
5 10827 1 1 53 ASN N N -16.845 -0.758 2.731 1.00 . A A . 53 ASN N 1 1
5 10828 1 1 53 ASN ND2 N -17.423 -2.797 6.784 1.00 . A A . 53 ASN ND2 1 1
5 10829 1 1 53 ASN O O -16.163 0.314 6.050 1.00 . A A . 53 ASN O 1 1
5 10830 1 1 53 ASN OD1 O -19.102 -1.317 6.621 1.00 . A A . 53 ASN OD1 1 1
5 10831 1 1 54 GLU C C -13.316 0.787 5.416 1.00 . A A . 54 GLU C 1 1
5 10832 1 1 54 GLU CA C -13.682 -0.704 5.400 1.00 . A A . 54 GLU CA 1 1
5 10833 1 1 54 GLU CB C -12.564 -1.561 4.792 1.00 . A A . 54 GLU CB 1 1
5 10834 1 1 54 GLU CD C -10.428 -0.329 5.234 1.00 . A A . 54 GLU CD 1 1
5 10835 1 1 54 GLU CG C -11.261 -1.540 5.576 1.00 . A A . 54 GLU CG 1 1
5 10836 1 1 54 GLU H H -14.885 -1.442 3.822 1.00 . A A . 54 GLU H 1 1
5 10837 1 1 54 GLU HA H -13.863 -1.025 6.414 1.00 . A A . 54 GLU HA 1 1
5 10838 1 1 54 GLU HB2 H -12.900 -2.587 4.734 1.00 . A A . 54 GLU HB2 1 1
5 10839 1 1 54 GLU HB3 H -12.361 -1.205 3.793 1.00 . A A . 54 GLU HB3 1 1
5 10840 1 1 54 GLU HG2 H -11.488 -1.525 6.633 1.00 . A A . 54 GLU HG2 1 1
5 10841 1 1 54 GLU HG3 H -10.692 -2.430 5.341 1.00 . A A . 54 GLU HG3 1 1
5 10842 1 1 54 GLU N N -14.907 -0.899 4.642 1.00 . A A . 54 GLU N 1 1
5 10843 1 1 54 GLU O O -12.849 1.310 6.433 1.00 . A A . 54 GLU O 1 1
5 10844 1 1 54 GLU OE1 O -10.303 -0.022 4.029 1.00 . A A . 54 GLU OE1 1 1
5 10845 1 1 54 GLU OE2 O -9.928 0.328 6.166 1.00 . A A . 54 GLU OE2 1 1
5 10846 1 1 55 VAL C C -14.398 3.739 4.769 1.00 . A A . 55 VAL C 1 1
5 10847 1 1 55 VAL CA C -13.277 2.891 4.177 1.00 . A A . 55 VAL CA 1 1
5 10848 1 1 55 VAL CB C -13.099 3.304 2.696 1.00 . A A . 55 VAL CB 1 1
5 10849 1 1 55 VAL CG1 C -12.434 4.670 2.593 1.00 . A A . 55 VAL CG1 1 1
5 10850 1 1 55 VAL CG2 C -12.321 2.247 1.922 1.00 . A A . 55 VAL CG2 1 1
5 10851 1 1 55 VAL H H -13.994 1.004 3.549 1.00 . A A . 55 VAL H 1 1
5 10852 1 1 55 VAL HA H -12.356 3.091 4.706 1.00 . A A . 55 VAL HA 1 1
5 10853 1 1 55 VAL HB H -14.082 3.386 2.252 1.00 . A A . 55 VAL HB 1 1
5 10854 1 1 55 VAL HG11 H -11.606 4.721 3.286 1.00 . A A . 55 VAL HG11 1 1
5 10855 1 1 55 VAL HG12 H -13.152 5.441 2.833 1.00 . A A . 55 VAL HG12 1 1
5 10856 1 1 55 VAL HG13 H -12.069 4.819 1.587 1.00 . A A . 55 VAL HG13 1 1
5 10857 1 1 55 VAL HG21 H -11.437 1.968 2.474 1.00 . A A . 55 VAL HG21 1 1
5 10858 1 1 55 VAL HG22 H -12.033 2.647 0.958 1.00 . A A . 55 VAL HG22 1 1
5 10859 1 1 55 VAL HG23 H -12.945 1.375 1.774 1.00 . A A . 55 VAL HG23 1 1
5 10860 1 1 55 VAL N N -13.577 1.469 4.305 1.00 . A A . 55 VAL N 1 1
5 10861 1 1 55 VAL O O -14.156 4.784 5.376 1.00 . A A . 55 VAL O 1 1
5 10862 1 1 56 ASP C C -16.878 4.060 6.561 1.00 . A A . 56 ASP C 1 1
5 10863 1 1 56 ASP CA C -16.815 3.970 5.045 1.00 . A A . 56 ASP CA 1 1
5 10864 1 1 56 ASP CB C -18.069 3.265 4.520 1.00 . A A . 56 ASP CB 1 1
5 10865 1 1 56 ASP CG C -19.246 4.203 4.373 1.00 . A A . 56 ASP CG 1 1
5 10866 1 1 56 ASP H H -15.729 2.409 4.130 1.00 . A A . 56 ASP H 1 1
5 10867 1 1 56 ASP HA H -16.784 4.973 4.638 1.00 . A A . 56 ASP HA 1 1
5 10868 1 1 56 ASP HB2 H -17.850 2.843 3.553 1.00 . A A . 56 ASP HB2 1 1
5 10869 1 1 56 ASP HB3 H -18.345 2.472 5.202 1.00 . A A . 56 ASP HB3 1 1
5 10870 1 1 56 ASP N N -15.622 3.268 4.586 1.00 . A A . 56 ASP N 1 1
5 10871 1 1 56 ASP O O -16.737 3.062 7.271 1.00 . A A . 56 ASP O 1 1
5 10872 1 1 56 ASP OD1 O -20.009 4.372 5.336 1.00 . A A . 56 ASP OD1 1 1
5 10873 1 1 56 ASP OD2 O -19.421 4.776 3.280 1.00 . A A . 56 ASP OD2 1 1
5 10874 1 1 57 ALA C C -18.491 6.220 8.803 1.00 . A A . 57 ALA C 1 1
5 10875 1 1 57 ALA CA C -17.192 5.512 8.477 1.00 . A A . 57 ALA CA 1 1
5 10876 1 1 57 ALA CB C -16.013 6.334 8.970 1.00 . A A . 57 ALA CB 1 1
5 10877 1 1 57 ALA H H -17.194 6.024 6.425 1.00 . A A . 57 ALA H 1 1
5 10878 1 1 57 ALA HA H -17.178 4.556 8.983 1.00 . A A . 57 ALA HA 1 1
5 10879 1 1 57 ALA HB1 H -16.075 7.336 8.572 1.00 . A A . 57 ALA HB1 1 1
5 10880 1 1 57 ALA HB2 H -15.093 5.874 8.645 1.00 . A A . 57 ALA HB2 1 1
5 10881 1 1 57 ALA HB3 H -16.033 6.374 10.049 1.00 . A A . 57 ALA HB3 1 1
5 10882 1 1 57 ALA N N -17.094 5.268 7.049 1.00 . A A . 57 ALA N 1 1
5 10883 1 1 57 ALA O O -18.912 6.268 9.953 1.00 . A A . 57 ALA O 1 1
5 10884 1 1 58 ASP C C -21.555 6.522 8.043 1.00 . A A . 58 ASP C 1 1
5 10885 1 1 58 ASP CA C -20.378 7.491 8.003 1.00 . A A . 58 ASP CA 1 1
5 10886 1 1 58 ASP CB C -20.586 8.560 6.926 1.00 . A A . 58 ASP CB 1 1
5 10887 1 1 58 ASP CG C -21.319 8.047 5.700 1.00 . A A . 58 ASP CG 1 1
5 10888 1 1 58 ASP H H -18.763 6.705 6.878 1.00 . A A . 58 ASP H 1 1
5 10889 1 1 58 ASP HA H -20.309 7.977 8.965 1.00 . A A . 58 ASP HA 1 1
5 10890 1 1 58 ASP HB2 H -21.158 9.372 7.350 1.00 . A A . 58 ASP HB2 1 1
5 10891 1 1 58 ASP HB3 H -19.620 8.934 6.616 1.00 . A A . 58 ASP HB3 1 1
5 10892 1 1 58 ASP N N -19.133 6.777 7.790 1.00 . A A . 58 ASP N 1 1
5 10893 1 1 58 ASP O O -22.557 6.783 8.706 1.00 . A A . 58 ASP O 1 1
5 10894 1 1 58 ASP OD1 O -20.666 7.484 4.798 1.00 . A A . 58 ASP OD1 1 1
5 10895 1 1 58 ASP OD2 O -22.548 8.217 5.625 1.00 . A A . 58 ASP OD2 1 1
5 10896 1 1 59 GLY C C -23.342 4.514 6.094 1.00 . A A . 59 GLY C 1 1
5 10897 1 1 59 GLY CA C -22.480 4.415 7.334 1.00 . A A . 59 GLY CA 1 1
5 10898 1 1 59 GLY H H -20.602 5.247 6.825 1.00 . A A . 59 GLY H 1 1
5 10899 1 1 59 GLY HA2 H -22.041 3.430 7.379 1.00 . A A . 59 GLY HA2 1 1
5 10900 1 1 59 GLY HA3 H -23.102 4.561 8.204 1.00 . A A . 59 GLY HA3 1 1
5 10901 1 1 59 GLY N N -21.422 5.401 7.350 1.00 . A A . 59 GLY N 1 1
5 10902 1 1 59 GLY O O -24.540 4.250 6.143 1.00 . A A . 59 GLY O 1 1
5 10903 1 1 60 ASN C C -23.116 3.909 2.750 1.00 . A A . 60 ASN C 1 1
5 10904 1 1 60 ASN CA C -23.485 5.025 3.729 1.00 . A A . 60 ASN CA 1 1
5 10905 1 1 60 ASN CB C -23.272 6.420 3.096 1.00 . A A . 60 ASN CB 1 1
5 10906 1 1 60 ASN CG C -22.404 6.401 1.853 1.00 . A A . 60 ASN CG 1 1
5 10907 1 1 60 ASN H H -21.776 5.093 4.988 1.00 . A A . 60 ASN H 1 1
5 10908 1 1 60 ASN HA H -24.530 4.917 3.975 1.00 . A A . 60 ASN HA 1 1
5 10909 1 1 60 ASN HB2 H -24.231 6.829 2.826 1.00 . A A . 60 ASN HB2 1 1
5 10910 1 1 60 ASN HB3 H -22.806 7.072 3.825 1.00 . A A . 60 ASN HB3 1 1
5 10911 1 1 60 ASN HD21 H -24.016 6.220 0.709 1.00 . A A . 60 ASN HD21 1 1
5 10912 1 1 60 ASN HD22 H -22.501 6.242 -0.129 1.00 . A A . 60 ASN HD22 1 1
5 10913 1 1 60 ASN N N -22.741 4.897 4.976 1.00 . A A . 60 ASN N 1 1
5 10914 1 1 60 ASN ND2 N -23.035 6.280 0.696 1.00 . A A . 60 ASN ND2 1 1
5 10915 1 1 60 ASN O O -23.925 3.520 1.904 1.00 . A A . 60 ASN O 1 1
5 10916 1 1 60 ASN OD1 O -21.179 6.515 1.931 1.00 . A A . 60 ASN OD1 1 1
5 10917 1 1 61 GLY C C -20.874 2.833 0.700 1.00 . A A . 61 GLY C 1 1
5 10918 1 1 61 GLY CA C -21.462 2.313 1.998 1.00 . A A . 61 GLY CA 1 1
5 10919 1 1 61 GLY H H -21.294 3.724 3.569 1.00 . A A . 61 GLY H 1 1
5 10920 1 1 61 GLY HA2 H -20.718 1.719 2.509 1.00 . A A . 61 GLY HA2 1 1
5 10921 1 1 61 GLY HA3 H -22.308 1.685 1.767 1.00 . A A . 61 GLY HA3 1 1
5 10922 1 1 61 GLY N N -21.900 3.382 2.876 1.00 . A A . 61 GLY N 1 1
5 10923 1 1 61 GLY O O -21.111 2.262 -0.364 1.00 . A A . 61 GLY O 1 1
5 10924 1 1 62 THR C C -18.331 5.423 0.048 1.00 . A A . 62 THR C 1 1
5 10925 1 1 62 THR CA C -19.500 4.541 -0.377 1.00 . A A . 62 THR CA 1 1
5 10926 1 1 62 THR CB C -20.507 5.413 -1.163 1.00 . A A . 62 THR CB 1 1
5 10927 1 1 62 THR CG2 C -19.931 5.821 -2.512 1.00 . A A . 62 THR CG2 1 1
5 10928 1 1 62 THR H H -19.949 4.309 1.680 1.00 . A A . 62 THR H 1 1
5 10929 1 1 62 THR HA H -19.139 3.761 -1.025 1.00 . A A . 62 THR HA 1 1
5 10930 1 1 62 THR HB H -20.705 6.306 -0.589 1.00 . A A . 62 THR HB 1 1
5 10931 1 1 62 THR HG1 H -21.660 3.814 -1.005 1.00 . A A . 62 THR HG1 1 1
5 10932 1 1 62 THR HG21 H -19.041 6.416 -2.359 1.00 . A A . 62 THR HG21 1 1
5 10933 1 1 62 THR HG22 H -20.663 6.402 -3.056 1.00 . A A . 62 THR HG22 1 1
5 10934 1 1 62 THR HG23 H -19.681 4.934 -3.078 1.00 . A A . 62 THR HG23 1 1
5 10935 1 1 62 THR N N -20.118 3.919 0.790 1.00 . A A . 62 THR N 1 1
5 10936 1 1 62 THR O O -18.444 6.181 1.014 1.00 . A A . 62 THR O 1 1
5 10937 1 1 62 THR OG1 O -21.739 4.707 -1.368 1.00 . A A . 62 THR OG1 1 1
5 10938 1 1 63 ILE C C -16.283 7.570 -0.801 1.00 . A A . 63 ILE C 1 1
5 10939 1 1 63 ILE CA C -16.032 6.121 -0.367 1.00 . A A . 63 ILE CA 1 1
5 10940 1 1 63 ILE CB C -14.767 5.566 -1.076 1.00 . A A . 63 ILE CB 1 1
5 10941 1 1 63 ILE CD1 C -13.221 3.520 -1.120 1.00 . A A . 63 ILE CD1 1 1
5 10942 1 1 63 ILE CG1 C -14.580 4.076 -0.746 1.00 . A A . 63 ILE CG1 1 1
5 10943 1 1 63 ILE CG2 C -13.528 6.366 -0.698 1.00 . A A . 63 ILE CG2 1 1
5 10944 1 1 63 ILE H H -17.178 4.681 -1.410 1.00 . A A . 63 ILE H 1 1
5 10945 1 1 63 ILE HA H -15.871 6.095 0.701 1.00 . A A . 63 ILE HA 1 1
5 10946 1 1 63 ILE HB H -14.902 5.666 -2.141 1.00 . A A . 63 ILE HB 1 1
5 10947 1 1 63 ILE HD11 H -12.457 4.011 -0.535 1.00 . A A . 63 ILE HD11 1 1
5 10948 1 1 63 ILE HD12 H -13.037 3.689 -2.169 1.00 . A A . 63 ILE HD12 1 1
5 10949 1 1 63 ILE HD13 H -13.200 2.459 -0.919 1.00 . A A . 63 ILE HD13 1 1
5 10950 1 1 63 ILE HG12 H -14.719 3.925 0.314 1.00 . A A . 63 ILE HG12 1 1
5 10951 1 1 63 ILE HG13 H -15.323 3.507 -1.285 1.00 . A A . 63 ILE HG13 1 1
5 10952 1 1 63 ILE HG21 H -13.322 6.238 0.353 1.00 . A A . 63 ILE HG21 1 1
5 10953 1 1 63 ILE HG22 H -13.699 7.411 -0.907 1.00 . A A . 63 ILE HG22 1 1
5 10954 1 1 63 ILE HG23 H -12.685 6.011 -1.282 1.00 . A A . 63 ILE HG23 1 1
5 10955 1 1 63 ILE N N -17.212 5.315 -0.664 1.00 . A A . 63 ILE N 1 1
5 10956 1 1 63 ILE O O -16.210 7.892 -1.988 1.00 . A A . 63 ILE O 1 1
5 10957 1 1 64 ASP C C -15.683 10.717 0.189 1.00 . A A . 64 ASP C 1 1
5 10958 1 1 64 ASP CA C -16.895 9.835 -0.111 1.00 . A A . 64 ASP CA 1 1
5 10959 1 1 64 ASP CB C -18.116 10.297 0.701 1.00 . A A . 64 ASP CB 1 1
5 10960 1 1 64 ASP CG C -18.024 9.925 2.168 1.00 . A A . 64 ASP CG 1 1
5 10961 1 1 64 ASP H H -16.636 8.108 1.094 1.00 . A A . 64 ASP H 1 1
5 10962 1 1 64 ASP HA H -17.128 9.918 -1.163 1.00 . A A . 64 ASP HA 1 1
5 10963 1 1 64 ASP HB2 H -18.209 11.369 0.626 1.00 . A A . 64 ASP HB2 1 1
5 10964 1 1 64 ASP HB3 H -19.002 9.839 0.288 1.00 . A A . 64 ASP HB3 1 1
5 10965 1 1 64 ASP N N -16.605 8.427 0.165 1.00 . A A . 64 ASP N 1 1
5 10966 1 1 64 ASP O O -14.614 10.211 0.516 1.00 . A A . 64 ASP O 1 1
5 10967 1 1 64 ASP OD1 O -17.102 10.405 2.853 1.00 . A A . 64 ASP OD1 1 1
5 10968 1 1 64 ASP OD2 O -18.883 9.143 2.639 1.00 . A A . 64 ASP OD2 1 1
5 10969 1 1 65 PHE C C -14.328 13.014 1.809 1.00 . A A . 65 PHE C 1 1
5 10970 1 1 65 PHE CA C -14.744 12.969 0.326 1.00 . A A . 65 PHE CA 1 1
5 10971 1 1 65 PHE CB C -15.073 14.380 -0.191 1.00 . A A . 65 PHE CB 1 1
5 10972 1 1 65 PHE CD1 C -12.750 14.956 -0.969 1.00 . A A . 65 PHE CD1 1 1
5 10973 1 1 65 PHE CD2 C -13.862 16.479 0.494 1.00 . A A . 65 PHE CD2 1 1
5 10974 1 1 65 PHE CE1 C -11.644 15.784 -0.994 1.00 . A A . 65 PHE CE1 1 1
5 10975 1 1 65 PHE CE2 C -12.757 17.308 0.473 1.00 . A A . 65 PHE CE2 1 1
5 10976 1 1 65 PHE CG C -13.872 15.292 -0.225 1.00 . A A . 65 PHE CG 1 1
5 10977 1 1 65 PHE CZ C -11.646 16.961 -0.273 1.00 . A A . 65 PHE CZ 1 1
5 10978 1 1 65 PHE H H -16.725 12.388 -0.165 1.00 . A A . 65 PHE H 1 1
5 10979 1 1 65 PHE HA H -13.902 12.597 -0.238 1.00 . A A . 65 PHE HA 1 1
5 10980 1 1 65 PHE HB2 H -15.467 14.309 -1.193 1.00 . A A . 65 PHE HB2 1 1
5 10981 1 1 65 PHE HB3 H -15.816 14.831 0.450 1.00 . A A . 65 PHE HB3 1 1
5 10982 1 1 65 PHE HD1 H -12.747 14.039 -1.533 1.00 . A A . 65 PHE HD1 1 1
5 10983 1 1 65 PHE HD2 H -14.728 16.753 1.076 1.00 . A A . 65 PHE HD2 1 1
5 10984 1 1 65 PHE HE1 H -10.777 15.512 -1.579 1.00 . A A . 65 PHE HE1 1 1
5 10985 1 1 65 PHE HE2 H -12.765 18.230 1.038 1.00 . A A . 65 PHE HE2 1 1
5 10986 1 1 65 PHE HZ H -10.782 17.608 -0.290 1.00 . A A . 65 PHE HZ 1 1
5 10987 1 1 65 PHE N N -15.848 12.036 0.079 1.00 . A A . 65 PHE N 1 1
5 10988 1 1 65 PHE O O -13.132 12.956 2.102 1.00 . A A . 65 PHE O 1 1
5 10989 1 1 66 PRO C C -14.111 11.954 4.618 1.00 . A A . 66 PRO C 1 1
5 10990 1 1 66 PRO CA C -14.929 13.167 4.205 1.00 . A A . 66 PRO CA 1 1
5 10991 1 1 66 PRO CB C -16.287 13.150 4.904 1.00 . A A . 66 PRO CB 1 1
5 10992 1 1 66 PRO CD C -16.734 13.302 2.575 1.00 . A A . 66 PRO CD 1 1
5 10993 1 1 66 PRO CG C -17.217 13.760 3.922 1.00 . A A . 66 PRO CG 1 1
5 10994 1 1 66 PRO HA H -14.394 14.069 4.469 1.00 . A A . 66 PRO HA 1 1
5 10995 1 1 66 PRO HB2 H -16.568 12.127 5.129 1.00 . A A . 66 PRO HB2 1 1
5 10996 1 1 66 PRO HB3 H -16.254 13.739 5.805 1.00 . A A . 66 PRO HB3 1 1
5 10997 1 1 66 PRO HD2 H -17.188 12.358 2.314 1.00 . A A . 66 PRO HD2 1 1
5 10998 1 1 66 PRO HD3 H -16.944 14.046 1.823 1.00 . A A . 66 PRO HD3 1 1
5 10999 1 1 66 PRO HG2 H -18.228 13.414 4.103 1.00 . A A . 66 PRO HG2 1 1
5 11000 1 1 66 PRO HG3 H -17.167 14.836 3.984 1.00 . A A . 66 PRO HG3 1 1
5 11001 1 1 66 PRO N N -15.274 13.143 2.775 1.00 . A A . 66 PRO N 1 1
5 11002 1 1 66 PRO O O -13.116 12.073 5.339 1.00 . A A . 66 PRO O 1 1
5 11003 1 1 67 GLU C C -12.496 9.500 3.714 1.00 . A A . 67 GLU C 1 1
5 11004 1 1 67 GLU CA C -13.813 9.558 4.464 1.00 . A A . 67 GLU CA 1 1
5 11005 1 1 67 GLU CB C -14.677 8.354 4.114 1.00 . A A . 67 GLU CB 1 1
5 11006 1 1 67 GLU CD C -16.973 7.383 4.462 1.00 . A A . 67 GLU CD 1 1
5 11007 1 1 67 GLU CG C -15.840 8.167 5.072 1.00 . A A . 67 GLU CG 1 1
5 11008 1 1 67 GLU H H -15.315 10.747 3.567 1.00 . A A . 67 GLU H 1 1
5 11009 1 1 67 GLU HA H -13.620 9.551 5.532 1.00 . A A . 67 GLU HA 1 1
5 11010 1 1 67 GLU HB2 H -15.076 8.491 3.123 1.00 . A A . 67 GLU HB2 1 1
5 11011 1 1 67 GLU HB3 H -14.068 7.463 4.139 1.00 . A A . 67 GLU HB3 1 1
5 11012 1 1 67 GLU HG2 H -15.489 7.637 5.944 1.00 . A A . 67 GLU HG2 1 1
5 11013 1 1 67 GLU HG3 H -16.208 9.140 5.364 1.00 . A A . 67 GLU HG3 1 1
5 11014 1 1 67 GLU N N -14.515 10.785 4.147 1.00 . A A . 67 GLU N 1 1
5 11015 1 1 67 GLU O O -11.542 8.897 4.183 1.00 . A A . 67 GLU O 1 1
5 11016 1 1 67 GLU OE1 O -16.925 7.069 3.257 1.00 . A A . 67 GLU OE1 1 1
5 11017 1 1 67 GLU OE2 O -17.946 7.076 5.175 1.00 . A A . 67 GLU OE2 1 1
5 11018 1 1 68 PHE C C -10.098 10.882 2.500 1.00 . A A . 68 PHE C 1 1
5 11019 1 1 68 PHE CA C -11.242 10.216 1.746 1.00 . A A . 68 PHE CA 1 1
5 11020 1 1 68 PHE CB C -11.510 10.971 0.437 1.00 . A A . 68 PHE CB 1 1
5 11021 1 1 68 PHE CD1 C -10.729 9.488 -1.421 1.00 . A A . 68 PHE CD1 1 1
5 11022 1 1 68 PHE CD2 C -9.428 11.416 -0.892 1.00 . A A . 68 PHE CD2 1 1
5 11023 1 1 68 PHE CE1 C -9.829 9.152 -2.412 1.00 . A A . 68 PHE CE1 1 1
5 11024 1 1 68 PHE CE2 C -8.523 11.084 -1.884 1.00 . A A . 68 PHE CE2 1 1
5 11025 1 1 68 PHE CG C -10.539 10.623 -0.653 1.00 . A A . 68 PHE CG 1 1
5 11026 1 1 68 PHE CZ C -8.724 9.949 -2.644 1.00 . A A . 68 PHE CZ 1 1
5 11027 1 1 68 PHE H H -13.243 10.674 2.292 1.00 . A A . 68 PHE H 1 1
5 11028 1 1 68 PHE HA H -10.963 9.196 1.516 1.00 . A A . 68 PHE HA 1 1
5 11029 1 1 68 PHE HB2 H -12.504 10.735 0.083 1.00 . A A . 68 PHE HB2 1 1
5 11030 1 1 68 PHE HB3 H -11.441 12.036 0.624 1.00 . A A . 68 PHE HB3 1 1
5 11031 1 1 68 PHE HD1 H -11.591 8.866 -1.243 1.00 . A A . 68 PHE HD1 1 1
5 11032 1 1 68 PHE HD2 H -9.274 12.305 -0.297 1.00 . A A . 68 PHE HD2 1 1
5 11033 1 1 68 PHE HE1 H -9.985 8.263 -3.003 1.00 . A A . 68 PHE HE1 1 1
5 11034 1 1 68 PHE HE2 H -7.658 11.711 -2.060 1.00 . A A . 68 PHE HE2 1 1
5 11035 1 1 68 PHE HZ H -8.021 9.684 -3.419 1.00 . A A . 68 PHE HZ 1 1
5 11036 1 1 68 PHE N N -12.443 10.178 2.571 1.00 . A A . 68 PHE N 1 1
5 11037 1 1 68 PHE O O -8.962 10.406 2.477 1.00 . A A . 68 PHE O 1 1
5 11038 1 1 69 LEU C C -8.955 11.894 5.124 1.00 . A A . 69 LEU C 1 1
5 11039 1 1 69 LEU CA C -9.426 12.724 3.934 1.00 . A A . 69 LEU CA 1 1
5 11040 1 1 69 LEU CB C -10.022 14.058 4.407 1.00 . A A . 69 LEU CB 1 1
5 11041 1 1 69 LEU CD1 C -11.178 16.233 3.867 1.00 . A A . 69 LEU CD1 1 1
5 11042 1 1 69 LEU CD2 C -9.380 15.379 2.361 1.00 . A A . 69 LEU CD2 1 1
5 11043 1 1 69 LEU CG C -10.523 14.986 3.288 1.00 . A A . 69 LEU CG 1 1
5 11044 1 1 69 LEU H H -11.341 12.301 3.143 1.00 . A A . 69 LEU H 1 1
5 11045 1 1 69 LEU HA H -8.579 12.919 3.290 1.00 . A A . 69 LEU HA 1 1
5 11046 1 1 69 LEU HB2 H -10.856 13.842 5.067 1.00 . A A . 69 LEU HB2 1 1
5 11047 1 1 69 LEU HB3 H -9.272 14.589 4.975 1.00 . A A . 69 LEU HB3 1 1
5 11048 1 1 69 LEU HD11 H -10.446 16.803 4.416 1.00 . A A . 69 LEU HD11 1 1
5 11049 1 1 69 LEU HD12 H -11.976 15.941 4.529 1.00 . A A . 69 LEU HD12 1 1
5 11050 1 1 69 LEU HD13 H -11.579 16.841 3.067 1.00 . A A . 69 LEU HD13 1 1
5 11051 1 1 69 LEU HD21 H -8.623 15.904 2.926 1.00 . A A . 69 LEU HD21 1 1
5 11052 1 1 69 LEU HD22 H -9.756 16.020 1.579 1.00 . A A . 69 LEU HD22 1 1
5 11053 1 1 69 LEU HD23 H -8.951 14.491 1.922 1.00 . A A . 69 LEU HD23 1 1
5 11054 1 1 69 LEU HG H -11.265 14.464 2.700 1.00 . A A . 69 LEU HG 1 1
5 11055 1 1 69 LEU N N -10.413 11.979 3.167 1.00 . A A . 69 LEU N 1 1
5 11056 1 1 69 LEU O O -7.758 11.745 5.355 1.00 . A A . 69 LEU O 1 1
5 11057 1 1 70 THR C C -8.822 9.265 6.610 1.00 . A A . 70 THR C 1 1
5 11058 1 1 70 THR CA C -9.603 10.515 7.028 1.00 . A A . 70 THR CA 1 1
5 11059 1 1 70 THR CB C -10.898 10.107 7.747 1.00 . A A . 70 THR CB 1 1
5 11060 1 1 70 THR CG2 C -10.620 9.719 9.191 1.00 . A A . 70 THR CG2 1 1
5 11061 1 1 70 THR H H -10.843 11.512 5.635 1.00 . A A . 70 THR H 1 1
5 11062 1 1 70 THR HA H -9.002 11.096 7.713 1.00 . A A . 70 THR HA 1 1
5 11063 1 1 70 THR HB H -11.328 9.255 7.235 1.00 . A A . 70 THR HB 1 1
5 11064 1 1 70 THR HG1 H -12.392 11.118 6.931 1.00 . A A . 70 THR HG1 1 1
5 11065 1 1 70 THR HG21 H -11.544 9.437 9.672 1.00 . A A . 70 THR HG21 1 1
5 11066 1 1 70 THR HG22 H -10.182 10.561 9.710 1.00 . A A . 70 THR HG22 1 1
5 11067 1 1 70 THR HG23 H -9.933 8.885 9.213 1.00 . A A . 70 THR HG23 1 1
5 11068 1 1 70 THR N N -9.906 11.346 5.866 1.00 . A A . 70 THR N 1 1
5 11069 1 1 70 THR O O -7.835 8.892 7.250 1.00 . A A . 70 THR O 1 1
5 11070 1 1 70 THR OG1 O -11.829 11.197 7.712 1.00 . A A . 70 THR OG1 1 1
5 11071 1 1 71 MET C C -7.149 7.743 4.664 1.00 . A A . 71 MET C 1 1
5 11072 1 1 71 MET CA C -8.615 7.443 4.983 1.00 . A A . 71 MET CA 1 1
5 11073 1 1 71 MET CB C -9.319 6.984 3.706 1.00 . A A . 71 MET CB 1 1
5 11074 1 1 71 MET CE C -8.447 7.131 0.276 1.00 . A A . 71 MET CE 1 1
5 11075 1 1 71 MET CG C -8.457 6.099 2.829 1.00 . A A . 71 MET CG 1 1
5 11076 1 1 71 MET H H -10.090 8.959 5.090 1.00 . A A . 71 MET H 1 1
5 11077 1 1 71 MET HA H -8.667 6.658 5.718 1.00 . A A . 71 MET HA 1 1
5 11078 1 1 71 MET HB2 H -10.206 6.429 3.978 1.00 . A A . 71 MET HB2 1 1
5 11079 1 1 71 MET HB3 H -9.608 7.853 3.131 1.00 . A A . 71 MET HB3 1 1
5 11080 1 1 71 MET HE1 H -8.750 7.061 -0.759 1.00 . A A . 71 MET HE1 1 1
5 11081 1 1 71 MET HE2 H -7.370 7.075 0.343 1.00 . A A . 71 MET HE2 1 1
5 11082 1 1 71 MET HE3 H -8.784 8.069 0.683 1.00 . A A . 71 MET HE3 1 1
5 11083 1 1 71 MET HG2 H -7.507 6.584 2.691 1.00 . A A . 71 MET HG2 1 1
5 11084 1 1 71 MET HG3 H -8.307 5.158 3.332 1.00 . A A . 71 MET HG3 1 1
5 11085 1 1 71 MET N N -9.270 8.630 5.528 1.00 . A A . 71 MET N 1 1
5 11086 1 1 71 MET O O -6.263 6.911 4.862 1.00 . A A . 71 MET O 1 1
5 11087 1 1 71 MET SD S -9.173 5.785 1.210 1.00 . A A . 71 MET SD 1 1
5 11088 1 1 72 MET C C -4.749 9.605 5.104 1.00 . A A . 72 MET C 1 1
5 11089 1 1 72 MET CA C -5.570 9.372 3.837 1.00 . A A . 72 MET CA 1 1
5 11090 1 1 72 MET CB C -5.603 10.628 2.971 1.00 . A A . 72 MET CB 1 1
5 11091 1 1 72 MET CE C -5.622 12.458 0.496 1.00 . A A . 72 MET CE 1 1
5 11092 1 1 72 MET CG C -4.238 11.022 2.436 1.00 . A A . 72 MET CG 1 1
5 11093 1 1 72 MET H H -7.668 9.569 4.098 1.00 . A A . 72 MET H 1 1
5 11094 1 1 72 MET HA H -5.115 8.568 3.269 1.00 . A A . 72 MET HA 1 1
5 11095 1 1 72 MET HB2 H -6.257 10.454 2.127 1.00 . A A . 72 MET HB2 1 1
5 11096 1 1 72 MET HB3 H -5.990 11.451 3.554 1.00 . A A . 72 MET HB3 1 1
5 11097 1 1 72 MET HE1 H -5.755 13.378 -0.051 1.00 . A A . 72 MET HE1 1 1
5 11098 1 1 72 MET HE2 H -6.520 12.234 1.051 1.00 . A A . 72 MET HE2 1 1
5 11099 1 1 72 MET HE3 H -5.419 11.653 -0.199 1.00 . A A . 72 MET HE3 1 1
5 11100 1 1 72 MET HG2 H -3.539 11.050 3.258 1.00 . A A . 72 MET HG2 1 1
5 11101 1 1 72 MET HG3 H -3.920 10.277 1.720 1.00 . A A . 72 MET HG3 1 1
5 11102 1 1 72 MET N N -6.914 8.949 4.187 1.00 . A A . 72 MET N 1 1
5 11103 1 1 72 MET O O -3.583 9.224 5.179 1.00 . A A . 72 MET O 1 1
5 11104 1 1 72 MET SD S -4.244 12.633 1.630 1.00 . A A . 72 MET SD 1 1
5 11105 1 1 73 ALA C C -4.346 9.214 8.113 1.00 . A A . 73 ALA C 1 1
5 11106 1 1 73 ALA CA C -4.707 10.501 7.379 1.00 . A A . 73 ALA CA 1 1
5 11107 1 1 73 ALA CB C -5.587 11.375 8.263 1.00 . A A . 73 ALA CB 1 1
5 11108 1 1 73 ALA H H -6.308 10.501 5.985 1.00 . A A . 73 ALA H 1 1
5 11109 1 1 73 ALA HA H -3.799 11.045 7.168 1.00 . A A . 73 ALA HA 1 1
5 11110 1 1 73 ALA HB1 H -5.008 11.737 9.103 1.00 . A A . 73 ALA HB1 1 1
5 11111 1 1 73 ALA HB2 H -6.424 10.793 8.627 1.00 . A A . 73 ALA HB2 1 1
5 11112 1 1 73 ALA HB3 H -5.953 12.213 7.688 1.00 . A A . 73 ALA HB3 1 1
5 11113 1 1 73 ALA N N -5.373 10.221 6.106 1.00 . A A . 73 ALA N 1 1
5 11114 1 1 73 ALA O O -3.301 9.128 8.755 1.00 . A A . 73 ALA O 1 1
5 11115 1 1 74 ARG C C -3.842 6.158 8.077 1.00 . A A . 74 ARG C 1 1
5 11116 1 1 74 ARG CA C -5.019 6.935 8.686 1.00 . A A . 74 ARG CA 1 1
5 11117 1 1 74 ARG CB C -6.282 6.074 8.601 1.00 . A A . 74 ARG CB 1 1
5 11118 1 1 74 ARG CD C -6.798 3.659 9.053 1.00 . A A . 74 ARG CD 1 1
5 11119 1 1 74 ARG CG C -6.354 4.979 9.658 1.00 . A A . 74 ARG CG 1 1
5 11120 1 1 74 ARG CZ C -8.789 2.732 7.917 1.00 . A A . 74 ARG CZ 1 1
5 11121 1 1 74 ARG H H -6.071 8.375 7.545 1.00 . A A . 74 ARG H 1 1
5 11122 1 1 74 ARG HA H -4.803 7.129 9.720 1.00 . A A . 74 ARG HA 1 1
5 11123 1 1 74 ARG HB2 H -7.145 6.713 8.718 1.00 . A A . 74 ARG HB2 1 1
5 11124 1 1 74 ARG HB3 H -6.323 5.605 7.628 1.00 . A A . 74 ARG HB3 1 1
5 11125 1 1 74 ARG HD2 H -6.178 3.449 8.190 1.00 . A A . 74 ARG HD2 1 1
5 11126 1 1 74 ARG HD3 H -6.669 2.880 9.786 1.00 . A A . 74 ARG HD3 1 1
5 11127 1 1 74 ARG HE H -8.730 4.484 8.882 1.00 . A A . 74 ARG HE 1 1
5 11128 1 1 74 ARG HG2 H -5.378 4.852 10.098 1.00 . A A . 74 ARG HG2 1 1
5 11129 1 1 74 ARG HG3 H -7.062 5.268 10.423 1.00 . A A . 74 ARG HG3 1 1
5 11130 1 1 74 ARG HH11 H -7.147 1.524 7.839 1.00 . A A . 74 ARG HH11 1 1
5 11131 1 1 74 ARG HH12 H -8.575 0.922 7.025 1.00 . A A . 74 ARG HH12 1 1
5 11132 1 1 74 ARG HH21 H -10.584 3.670 7.818 1.00 . A A . 74 ARG HH21 1 1
5 11133 1 1 74 ARG HH22 H -10.505 2.127 7.017 1.00 . A A . 74 ARG HH22 1 1
5 11134 1 1 74 ARG N N -5.233 8.225 8.038 1.00 . A A . 74 ARG N 1 1
5 11135 1 1 74 ARG NE N -8.200 3.695 8.628 1.00 . A A . 74 ARG NE 1 1
5 11136 1 1 74 ARG NH1 N -8.117 1.643 7.568 1.00 . A A . 74 ARG NH1 1 1
5 11137 1 1 74 ARG NH2 N -10.061 2.856 7.558 1.00 . A A . 74 ARG NH2 1 1
5 11138 1 1 74 ARG O O -3.453 5.118 8.604 1.00 . A A . 74 ARG O 1 1
5 11139 1 1 75 LYS C C -0.956 6.883 6.172 1.00 . A A . 75 LYS C 1 1
5 11140 1 1 75 LYS CA C -2.168 5.971 6.334 1.00 . A A . 75 LYS CA 1 1
5 11141 1 1 75 LYS CB C -2.581 5.388 4.982 1.00 . A A . 75 LYS CB 1 1
5 11142 1 1 75 LYS CD C -2.496 2.962 5.620 1.00 . A A . 75 LYS CD 1 1
5 11143 1 1 75 LYS CE C -3.925 2.624 5.245 1.00 . A A . 75 LYS CE 1 1
5 11144 1 1 75 LYS CG C -1.936 4.044 4.711 1.00 . A A . 75 LYS CG 1 1
5 11145 1 1 75 LYS H H -3.642 7.478 6.582 1.00 . A A . 75 LYS H 1 1
5 11146 1 1 75 LYS HA H -1.882 5.156 6.981 1.00 . A A . 75 LYS HA 1 1
5 11147 1 1 75 LYS HB2 H -3.654 5.260 4.959 1.00 . A A . 75 LYS HB2 1 1
5 11148 1 1 75 LYS HB3 H -2.292 6.067 4.194 1.00 . A A . 75 LYS HB3 1 1
5 11149 1 1 75 LYS HD2 H -1.890 2.071 5.528 1.00 . A A . 75 LYS HD2 1 1
5 11150 1 1 75 LYS HD3 H -2.473 3.313 6.638 1.00 . A A . 75 LYS HD3 1 1
5 11151 1 1 75 LYS HE2 H -4.588 3.296 5.767 1.00 . A A . 75 LYS HE2 1 1
5 11152 1 1 75 LYS HE3 H -4.044 2.758 4.179 1.00 . A A . 75 LYS HE3 1 1
5 11153 1 1 75 LYS HG2 H -2.122 3.768 3.686 1.00 . A A . 75 LYS HG2 1 1
5 11154 1 1 75 LYS HG3 H -0.872 4.124 4.877 1.00 . A A . 75 LYS HG3 1 1
5 11155 1 1 75 LYS HZ1 H -4.849 1.204 6.469 1.00 . A A . 75 LYS HZ1 1 1
5 11156 1 1 75 LYS HZ2 H -3.410 0.672 5.744 1.00 . A A . 75 LYS HZ2 1 1
5 11157 1 1 75 LYS HZ3 H -4.820 0.788 4.819 1.00 . A A . 75 LYS HZ3 1 1
5 11158 1 1 75 LYS N N -3.288 6.652 6.972 1.00 . A A . 75 LYS N 1 1
5 11159 1 1 75 LYS NZ N -4.271 1.227 5.595 1.00 . A A . 75 LYS NZ 1 1
5 11160 1 1 75 LYS O O 0.185 6.416 6.191 1.00 . A A . 75 LYS O 1 1
5 11161 1 1 76 MET C C 0.836 9.086 7.038 1.00 . A A . 76 MET C 1 1
5 11162 1 1 76 MET CA C -0.139 9.167 5.865 1.00 . A A . 76 MET CA 1 1
5 11163 1 1 76 MET CB C -0.759 10.564 5.787 1.00 . A A . 76 MET CB 1 1
5 11164 1 1 76 MET CE C -2.014 13.310 5.862 1.00 . A A . 76 MET CE 1 1
5 11165 1 1 76 MET CG C 0.225 11.693 5.533 1.00 . A A . 76 MET CG 1 1
5 11166 1 1 76 MET H H -2.140 8.480 5.980 1.00 . A A . 76 MET H 1 1
5 11167 1 1 76 MET HA H 0.392 8.960 4.949 1.00 . A A . 76 MET HA 1 1
5 11168 1 1 76 MET HB2 H -1.481 10.571 4.988 1.00 . A A . 76 MET HB2 1 1
5 11169 1 1 76 MET HB3 H -1.268 10.766 6.717 1.00 . A A . 76 MET HB3 1 1
5 11170 1 1 76 MET HE1 H -2.544 12.472 6.285 1.00 . A A . 76 MET HE1 1 1
5 11171 1 1 76 MET HE2 H -2.099 13.283 4.783 1.00 . A A . 76 MET HE2 1 1
5 11172 1 1 76 MET HE3 H -2.444 14.232 6.232 1.00 . A A . 76 MET HE3 1 1
5 11173 1 1 76 MET HG2 H 1.193 11.406 5.912 1.00 . A A . 76 MET HG2 1 1
5 11174 1 1 76 MET HG3 H 0.294 11.871 4.469 1.00 . A A . 76 MET HG3 1 1
5 11175 1 1 76 MET N N -1.206 8.177 6.014 1.00 . A A . 76 MET N 1 1
5 11176 1 1 76 MET O O 2.035 9.317 6.886 1.00 . A A . 76 MET O 1 1
5 11177 1 1 76 MET SD S -0.284 13.228 6.337 1.00 . A A . 76 MET SD 1 1
5 11178 1 1 77 LYS C C 0.771 7.343 10.151 1.00 . A A . 77 LYS C 1 1
5 11179 1 1 77 LYS CA C 1.121 8.619 9.403 1.00 . A A . 77 LYS CA 1 1
5 11180 1 1 77 LYS CB C 0.913 9.830 10.314 1.00 . A A . 77 LYS CB 1 1
5 11181 1 1 77 LYS CD C 0.830 12.335 10.363 1.00 . A A . 77 LYS CD 1 1
5 11182 1 1 77 LYS CE C -0.500 12.649 9.697 1.00 . A A . 77 LYS CE 1 1
5 11183 1 1 77 LYS CG C 1.490 11.116 9.752 1.00 . A A . 77 LYS CG 1 1
5 11184 1 1 77 LYS H H -0.654 8.559 8.258 1.00 . A A . 77 LYS H 1 1
5 11185 1 1 77 LYS HA H 2.156 8.577 9.104 1.00 . A A . 77 LYS HA 1 1
5 11186 1 1 77 LYS HB2 H -0.145 9.975 10.474 1.00 . A A . 77 LYS HB2 1 1
5 11187 1 1 77 LYS HB3 H 1.388 9.633 11.264 1.00 . A A . 77 LYS HB3 1 1
5 11188 1 1 77 LYS HD2 H 0.658 12.151 11.412 1.00 . A A . 77 LYS HD2 1 1
5 11189 1 1 77 LYS HD3 H 1.485 13.182 10.247 1.00 . A A . 77 LYS HD3 1 1
5 11190 1 1 77 LYS HE2 H -0.355 12.686 8.625 1.00 . A A . 77 LYS HE2 1 1
5 11191 1 1 77 LYS HE3 H -1.204 11.867 9.936 1.00 . A A . 77 LYS HE3 1 1
5 11192 1 1 77 LYS HG2 H 2.547 11.146 9.964 1.00 . A A . 77 LYS HG2 1 1
5 11193 1 1 77 LYS HG3 H 1.334 11.131 8.683 1.00 . A A . 77 LYS HG3 1 1
5 11194 1 1 77 LYS HZ1 H -1.300 13.900 11.165 1.00 . A A . 77 LYS HZ1 1 1
5 11195 1 1 77 LYS HZ2 H -1.893 14.199 9.612 1.00 . A A . 77 LYS HZ2 1 1
5 11196 1 1 77 LYS HZ3 H -0.335 14.702 10.033 1.00 . A A . 77 LYS HZ3 1 1
5 11197 1 1 77 LYS N N 0.310 8.743 8.205 1.00 . A A . 77 LYS N 1 1
5 11198 1 1 77 LYS NZ N -1.044 13.952 10.157 1.00 . A A . 77 LYS NZ 1 1
5 11199 1 1 77 LYS O O 0.824 7.306 11.380 1.00 . A A . 77 LYS O 1 1
5 11200 1 1 78 ASP C C 1.283 4.392 10.635 1.00 . A A . 78 ASP C 1 1
5 11201 1 1 78 ASP CA C 0.050 5.031 10.023 1.00 . A A . 78 ASP CA 1 1
5 11202 1 1 78 ASP CB C -0.586 4.061 9.028 1.00 . A A . 78 ASP CB 1 1
5 11203 1 1 78 ASP CG C -0.689 2.659 9.611 1.00 . A A . 78 ASP CG 1 1
5 11204 1 1 78 ASP H H 0.373 6.391 8.431 1.00 . A A . 78 ASP H 1 1
5 11205 1 1 78 ASP HA H -0.660 5.236 10.813 1.00 . A A . 78 ASP HA 1 1
5 11206 1 1 78 ASP HB2 H -1.579 4.408 8.780 1.00 . A A . 78 ASP HB2 1 1
5 11207 1 1 78 ASP HB3 H 0.015 4.018 8.130 1.00 . A A . 78 ASP HB3 1 1
5 11208 1 1 78 ASP N N 0.399 6.305 9.407 1.00 . A A . 78 ASP N 1 1
5 11209 1 1 78 ASP O O 2.179 3.931 9.924 1.00 . A A . 78 ASP O 1 1
5 11210 1 1 78 ASP OD1 O -1.249 2.514 10.719 1.00 . A A . 78 ASP OD1 1 1
5 11211 1 1 78 ASP OD2 O -0.181 1.705 8.982 1.00 . A A . 78 ASP OD2 1 1
5 11212 1 1 79 THR C C 1.985 2.875 13.754 1.00 . A A . 79 THR C 1 1
5 11213 1 1 79 THR CA C 2.466 3.824 12.658 1.00 . A A . 79 THR CA 1 1
5 11214 1 1 79 THR CB C 3.352 4.938 13.244 1.00 . A A . 79 THR CB 1 1
5 11215 1 1 79 THR CG2 C 4.154 5.606 12.131 1.00 . A A . 79 THR CG2 1 1
5 11216 1 1 79 THR H H 0.618 4.814 12.461 1.00 . A A . 79 THR H 1 1
5 11217 1 1 79 THR HA H 3.056 3.264 11.946 1.00 . A A . 79 THR HA 1 1
5 11218 1 1 79 THR HB H 4.040 4.503 13.956 1.00 . A A . 79 THR HB 1 1
5 11219 1 1 79 THR HG1 H 2.789 5.974 14.834 1.00 . A A . 79 THR HG1 1 1
5 11220 1 1 79 THR HG21 H 4.838 6.322 12.557 1.00 . A A . 79 THR HG21 1 1
5 11221 1 1 79 THR HG22 H 3.479 6.111 11.452 1.00 . A A . 79 THR HG22 1 1
5 11222 1 1 79 THR HG23 H 4.709 4.856 11.587 1.00 . A A . 79 THR HG23 1 1
5 11223 1 1 79 THR N N 1.342 4.397 11.952 1.00 . A A . 79 THR N 1 1
5 11224 1 1 79 THR O O 2.760 2.432 14.603 1.00 . A A . 79 THR O 1 1
5 11225 1 1 79 THR OG1 O 2.532 5.917 13.907 1.00 . A A . 79 THR OG1 1 1
5 11226 1 1 80 ASP C C -0.835 0.693 13.903 1.00 . A A . 80 ASP C 1 1
5 11227 1 1 80 ASP CA C 0.069 1.652 14.666 1.00 . A A . 80 ASP CA 1 1
5 11228 1 1 80 ASP CB C -0.740 2.437 15.714 1.00 . A A . 80 ASP CB 1 1
5 11229 1 1 80 ASP CG C 0.137 3.206 16.684 1.00 . A A . 80 ASP CG 1 1
5 11230 1 1 80 ASP H H 0.144 2.927 12.982 1.00 . A A . 80 ASP H 1 1
5 11231 1 1 80 ASP HA H 0.850 1.089 15.157 1.00 . A A . 80 ASP HA 1 1
5 11232 1 1 80 ASP HB2 H -1.384 3.141 15.211 1.00 . A A . 80 ASP HB2 1 1
5 11233 1 1 80 ASP HB3 H -1.346 1.745 16.280 1.00 . A A . 80 ASP HB3 1 1
5 11234 1 1 80 ASP N N 0.695 2.555 13.706 1.00 . A A . 80 ASP N 1 1
5 11235 1 1 80 ASP O O -1.899 0.295 14.379 1.00 . A A . 80 ASP O 1 1
5 11236 1 1 80 ASP OD1 O 0.603 2.600 17.674 1.00 . A A . 80 ASP OD1 1 1
5 11237 1 1 80 ASP OD2 O 0.362 4.419 16.464 1.00 . A A . 80 ASP OD2 1 1
5 11238 1 1 81 SER C C -1.826 -1.682 12.436 1.00 . A A . 81 SER C 1 1
5 11239 1 1 81 SER CA C -1.040 -0.550 11.780 1.00 . A A . 81 SER CA 1 1
5 11240 1 1 81 SER CB C -0.003 -1.132 10.823 1.00 . A A . 81 SER CB 1 1
5 11241 1 1 81 SER H H 0.526 0.671 12.461 1.00 . A A . 81 SER H 1 1
5 11242 1 1 81 SER HA H -1.727 0.053 11.210 1.00 . A A . 81 SER HA 1 1
5 11243 1 1 81 SER HB2 H 0.431 -2.018 11.256 1.00 . A A . 81 SER HB2 1 1
5 11244 1 1 81 SER HB3 H -0.478 -1.384 9.888 1.00 . A A . 81 SER HB3 1 1
5 11245 1 1 81 SER HG H 0.637 0.601 10.150 1.00 . A A . 81 SER HG 1 1
5 11246 1 1 81 SER N N -0.354 0.328 12.721 1.00 . A A . 81 SER N 1 1
5 11247 1 1 81 SER O O -1.250 -2.612 12.998 1.00 . A A . 81 SER O 1 1
5 11248 1 1 81 SER OG O 1.028 -0.189 10.573 1.00 . A A . 81 SER OG 1 1
5 11249 1 1 82 GLU C C -4.180 -3.687 11.837 1.00 . A A . 82 GLU C 1 1
5 11250 1 1 82 GLU CA C -4.032 -2.595 12.887 1.00 . A A . 82 GLU CA 1 1
5 11251 1 1 82 GLU CB C -5.393 -1.975 13.225 1.00 . A A . 82 GLU CB 1 1
5 11252 1 1 82 GLU CD C -5.567 -3.353 15.327 1.00 . A A . 82 GLU CD 1 1
5 11253 1 1 82 GLU CG C -6.277 -2.870 14.077 1.00 . A A . 82 GLU CG 1 1
5 11254 1 1 82 GLU H H -3.532 -0.777 11.946 1.00 . A A . 82 GLU H 1 1
5 11255 1 1 82 GLU HA H -3.586 -3.012 13.779 1.00 . A A . 82 GLU HA 1 1
5 11256 1 1 82 GLU HB2 H -5.228 -1.053 13.765 1.00 . A A . 82 GLU HB2 1 1
5 11257 1 1 82 GLU HB3 H -5.918 -1.753 12.305 1.00 . A A . 82 GLU HB3 1 1
5 11258 1 1 82 GLU HG2 H -7.156 -2.314 14.370 1.00 . A A . 82 GLU HG2 1 1
5 11259 1 1 82 GLU HG3 H -6.574 -3.728 13.491 1.00 . A A . 82 GLU HG3 1 1
5 11260 1 1 82 GLU N N -3.144 -1.578 12.357 1.00 . A A . 82 GLU N 1 1
5 11261 1 1 82 GLU O O -3.686 -4.806 11.991 1.00 . A A . 82 GLU O 1 1
5 11262 1 1 82 GLU OE1 O -5.046 -2.501 16.081 1.00 . A A . 82 GLU OE1 1 1
5 11263 1 1 82 GLU OE2 O -5.520 -4.580 15.559 1.00 . A A . 82 GLU OE2 1 1
5 11264 1 1 83 GLU C C -4.432 -3.597 8.393 1.00 . A A . 83 GLU C 1 1
5 11265 1 1 83 GLU CA C -5.054 -4.233 9.630 1.00 . A A . 83 GLU CA 1 1
5 11266 1 1 83 GLU CB C -6.541 -4.510 9.394 1.00 . A A . 83 GLU CB 1 1
5 11267 1 1 83 GLU CD C -8.495 -6.014 9.879 1.00 . A A . 83 GLU CD 1 1
5 11268 1 1 83 GLU CG C -7.157 -5.500 10.373 1.00 . A A . 83 GLU CG 1 1
5 11269 1 1 83 GLU H H -5.256 -2.437 10.718 1.00 . A A . 83 GLU H 1 1
5 11270 1 1 83 GLU HA H -4.544 -5.158 9.846 1.00 . A A . 83 GLU HA 1 1
5 11271 1 1 83 GLU HB2 H -7.085 -3.582 9.469 1.00 . A A . 83 GLU HB2 1 1
5 11272 1 1 83 GLU HB3 H -6.665 -4.907 8.396 1.00 . A A . 83 GLU HB3 1 1
5 11273 1 1 83 GLU HG2 H -6.486 -6.338 10.499 1.00 . A A . 83 GLU HG2 1 1
5 11274 1 1 83 GLU HG3 H -7.303 -5.010 11.325 1.00 . A A . 83 GLU HG3 1 1
5 11275 1 1 83 GLU N N -4.854 -3.335 10.755 1.00 . A A . 83 GLU N 1 1
5 11276 1 1 83 GLU O O -4.389 -4.182 7.315 1.00 . A A . 83 GLU O 1 1
5 11277 1 1 83 GLU OE1 O -8.520 -6.810 8.914 1.00 . A A . 83 GLU OE1 1 1
5 11278 1 1 83 GLU OE2 O -9.532 -5.612 10.442 1.00 . A A . 83 GLU OE2 1 1
5 11279 1 1 84 GLU C C -2.276 -2.305 6.748 1.00 . A A . 84 GLU C 1 1
5 11280 1 1 84 GLU CA C -3.361 -1.552 7.514 1.00 . A A . 84 GLU CA 1 1
5 11281 1 1 84 GLU CB C -2.759 -0.267 8.098 1.00 . A A . 84 GLU CB 1 1
5 11282 1 1 84 GLU CD C -5.098 0.345 8.859 1.00 . A A . 84 GLU CD 1 1
5 11283 1 1 84 GLU CG C -3.617 0.403 9.164 1.00 . A A . 84 GLU CG 1 1
5 11284 1 1 84 GLU H H -4.029 -1.977 9.476 1.00 . A A . 84 GLU H 1 1
5 11285 1 1 84 GLU HA H -4.138 -1.284 6.825 1.00 . A A . 84 GLU HA 1 1
5 11286 1 1 84 GLU HB2 H -1.800 -0.496 8.537 1.00 . A A . 84 GLU HB2 1 1
5 11287 1 1 84 GLU HB3 H -2.609 0.440 7.296 1.00 . A A . 84 GLU HB3 1 1
5 11288 1 1 84 GLU HG2 H -3.447 -0.093 10.107 1.00 . A A . 84 GLU HG2 1 1
5 11289 1 1 84 GLU HG3 H -3.322 1.441 9.249 1.00 . A A . 84 GLU HG3 1 1
5 11290 1 1 84 GLU N N -3.962 -2.361 8.580 1.00 . A A . 84 GLU N 1 1
5 11291 1 1 84 GLU O O -2.302 -2.359 5.521 1.00 . A A . 84 GLU O 1 1
5 11292 1 1 84 GLU OE1 O -5.541 1.020 7.903 1.00 . A A . 84 GLU OE1 1 1
5 11293 1 1 84 GLU OE2 O -5.815 -0.386 9.574 1.00 . A A . 84 GLU OE2 1 1
5 11294 1 1 85 ILE C C -0.793 -4.817 6.059 1.00 . A A . 85 ILE C 1 1
5 11295 1 1 85 ILE CA C -0.246 -3.636 6.847 1.00 . A A . 85 ILE CA 1 1
5 11296 1 1 85 ILE CB C 0.767 -4.177 7.876 1.00 . A A . 85 ILE CB 1 1
5 11297 1 1 85 ILE CD1 C 0.942 -5.244 10.189 1.00 . A A . 85 ILE CD1 1 1
5 11298 1 1 85 ILE CG1 C 0.051 -4.568 9.173 1.00 . A A . 85 ILE CG1 1 1
5 11299 1 1 85 ILE CG2 C 1.869 -3.157 8.133 1.00 . A A . 85 ILE CG2 1 1
5 11300 1 1 85 ILE H H -1.363 -2.808 8.450 1.00 . A A . 85 ILE H 1 1
5 11301 1 1 85 ILE HA H 0.269 -2.972 6.173 1.00 . A A . 85 ILE HA 1 1
5 11302 1 1 85 ILE HB H 1.230 -5.059 7.455 1.00 . A A . 85 ILE HB 1 1
5 11303 1 1 85 ILE HD11 H 1.934 -4.827 10.130 1.00 . A A . 85 ILE HD11 1 1
5 11304 1 1 85 ILE HD12 H 0.982 -6.306 9.985 1.00 . A A . 85 ILE HD12 1 1
5 11305 1 1 85 ILE HD13 H 0.543 -5.083 11.178 1.00 . A A . 85 ILE HD13 1 1
5 11306 1 1 85 ILE HG12 H -0.358 -3.682 9.634 1.00 . A A . 85 ILE HG12 1 1
5 11307 1 1 85 ILE HG13 H -0.755 -5.245 8.934 1.00 . A A . 85 ILE HG13 1 1
5 11308 1 1 85 ILE HG21 H 2.167 -2.708 7.197 1.00 . A A . 85 ILE HG21 1 1
5 11309 1 1 85 ILE HG22 H 2.723 -3.650 8.578 1.00 . A A . 85 ILE HG22 1 1
5 11310 1 1 85 ILE HG23 H 1.506 -2.393 8.802 1.00 . A A . 85 ILE HG23 1 1
5 11311 1 1 85 ILE N N -1.331 -2.886 7.473 1.00 . A A . 85 ILE N 1 1
5 11312 1 1 85 ILE O O -0.245 -5.194 5.028 1.00 . A A . 85 ILE O 1 1
5 11313 1 1 86 ARG C C -3.147 -6.083 4.595 1.00 . A A . 86 ARG C 1 1
5 11314 1 1 86 ARG CA C -2.499 -6.527 5.895 1.00 . A A . 86 ARG CA 1 1
5 11315 1 1 86 ARG CB C -3.540 -7.176 6.794 1.00 . A A . 86 ARG CB 1 1
5 11316 1 1 86 ARG CD C -3.265 -9.536 7.603 1.00 . A A . 86 ARG CD 1 1
5 11317 1 1 86 ARG CG C -3.767 -8.644 6.480 1.00 . A A . 86 ARG CG 1 1
5 11318 1 1 86 ARG CZ C -3.558 -9.286 10.048 1.00 . A A . 86 ARG CZ 1 1
5 11319 1 1 86 ARG H H -2.302 -5.015 7.351 1.00 . A A . 86 ARG H 1 1
5 11320 1 1 86 ARG HA H -1.719 -7.244 5.676 1.00 . A A . 86 ARG HA 1 1
5 11321 1 1 86 ARG HB2 H -3.220 -7.089 7.820 1.00 . A A . 86 ARG HB2 1 1
5 11322 1 1 86 ARG HB3 H -4.477 -6.656 6.669 1.00 . A A . 86 ARG HB3 1 1
5 11323 1 1 86 ARG HD2 H -3.312 -10.565 7.278 1.00 . A A . 86 ARG HD2 1 1
5 11324 1 1 86 ARG HD3 H -2.241 -9.273 7.822 1.00 . A A . 86 ARG HD3 1 1
5 11325 1 1 86 ARG HE H -5.045 -9.384 8.709 1.00 . A A . 86 ARG HE 1 1
5 11326 1 1 86 ARG HG2 H -4.824 -8.817 6.341 1.00 . A A . 86 ARG HG2 1 1
5 11327 1 1 86 ARG HG3 H -3.239 -8.893 5.572 1.00 . A A . 86 ARG HG3 1 1
5 11328 1 1 86 ARG HH11 H -1.615 -9.358 9.458 1.00 . A A . 86 ARG HH11 1 1
5 11329 1 1 86 ARG HH12 H -1.867 -9.224 11.166 1.00 . A A . 86 ARG HH12 1 1
5 11330 1 1 86 ARG HH21 H -5.372 -9.205 10.962 1.00 . A A . 86 ARG HH21 1 1
5 11331 1 1 86 ARG HH22 H -4.002 -9.129 12.026 1.00 . A A . 86 ARG HH22 1 1
5 11332 1 1 86 ARG N N -1.883 -5.390 6.552 1.00 . A A . 86 ARG N 1 1
5 11333 1 1 86 ARG NE N -4.066 -9.388 8.818 1.00 . A A . 86 ARG NE 1 1
5 11334 1 1 86 ARG NH1 N -2.242 -9.285 10.238 1.00 . A A . 86 ARG NH1 1 1
5 11335 1 1 86 ARG NH2 N -4.375 -9.195 11.094 1.00 . A A . 86 ARG NH2 1 1
5 11336 1 1 86 ARG O O -2.974 -6.727 3.577 1.00 . A A . 86 ARG O 1 1
5 11337 1 1 87 GLU C C -3.559 -4.207 2.367 1.00 . A A . 87 GLU C 1 1
5 11338 1 1 87 GLU CA C -4.574 -4.446 3.491 1.00 . A A . 87 GLU CA 1 1
5 11339 1 1 87 GLU CB C -5.311 -3.154 3.879 1.00 . A A . 87 GLU CB 1 1
5 11340 1 1 87 GLU CD C -4.718 -0.790 3.267 1.00 . A A . 87 GLU CD 1 1
5 11341 1 1 87 GLU CG C -5.351 -2.082 2.802 1.00 . A A . 87 GLU CG 1 1
5 11342 1 1 87 GLU H H -4.082 -4.593 5.539 1.00 . A A . 87 GLU H 1 1
5 11343 1 1 87 GLU HA H -5.288 -5.167 3.153 1.00 . A A . 87 GLU HA 1 1
5 11344 1 1 87 GLU HB2 H -6.325 -3.409 4.132 1.00 . A A . 87 GLU HB2 1 1
5 11345 1 1 87 GLU HB3 H -4.832 -2.733 4.750 1.00 . A A . 87 GLU HB3 1 1
5 11346 1 1 87 GLU HG2 H -4.824 -2.435 1.928 1.00 . A A . 87 GLU HG2 1 1
5 11347 1 1 87 GLU HG3 H -6.379 -1.889 2.547 1.00 . A A . 87 GLU HG3 1 1
5 11348 1 1 87 GLU N N -3.921 -5.009 4.663 1.00 . A A . 87 GLU N 1 1
5 11349 1 1 87 GLU O O -3.762 -4.671 1.248 1.00 . A A . 87 GLU O 1 1
5 11350 1 1 87 GLU OE1 O -3.480 -0.739 3.402 1.00 . A A . 87 GLU OE1 1 1
5 11351 1 1 87 GLU OE2 O -5.456 0.180 3.519 1.00 . A A . 87 GLU OE2 1 1
5 11352 1 1 88 ALA C C -0.747 -4.539 1.233 1.00 . A A . 88 ALA C 1 1
5 11353 1 1 88 ALA CA C -1.427 -3.253 1.677 1.00 . A A . 88 ALA CA 1 1
5 11354 1 1 88 ALA CB C -0.409 -2.283 2.249 1.00 . A A . 88 ALA CB 1 1
5 11355 1 1 88 ALA H H -2.325 -3.153 3.574 1.00 . A A . 88 ALA H 1 1
5 11356 1 1 88 ALA HA H -1.897 -2.787 0.827 1.00 . A A . 88 ALA HA 1 1
5 11357 1 1 88 ALA HB1 H -0.158 -2.585 3.254 1.00 . A A . 88 ALA HB1 1 1
5 11358 1 1 88 ALA HB2 H -0.827 -1.291 2.267 1.00 . A A . 88 ALA HB2 1 1
5 11359 1 1 88 ALA HB3 H 0.482 -2.290 1.641 1.00 . A A . 88 ALA HB3 1 1
5 11360 1 1 88 ALA N N -2.458 -3.523 2.671 1.00 . A A . 88 ALA N 1 1
5 11361 1 1 88 ALA O O -0.223 -4.622 0.125 1.00 . A A . 88 ALA O 1 1
5 11362 1 1 89 PHE C C -1.108 -7.651 0.908 1.00 . A A . 89 PHE C 1 1
5 11363 1 1 89 PHE CA C -0.172 -6.831 1.768 1.00 . A A . 89 PHE CA 1 1
5 11364 1 1 89 PHE CB C 0.190 -7.593 3.045 1.00 . A A . 89 PHE CB 1 1
5 11365 1 1 89 PHE CD1 C 1.651 -9.532 2.438 1.00 . A A . 89 PHE CD1 1 1
5 11366 1 1 89 PHE CD2 C 2.669 -7.622 3.434 1.00 . A A . 89 PHE CD2 1 1
5 11367 1 1 89 PHE CE1 C 2.882 -10.153 2.358 1.00 . A A . 89 PHE CE1 1 1
5 11368 1 1 89 PHE CE2 C 3.905 -8.237 3.356 1.00 . A A . 89 PHE CE2 1 1
5 11369 1 1 89 PHE CG C 1.532 -8.262 2.974 1.00 . A A . 89 PHE CG 1 1
5 11370 1 1 89 PHE CZ C 4.010 -9.506 2.820 1.00 . A A . 89 PHE CZ 1 1
5 11371 1 1 89 PHE H H -1.289 -5.455 2.931 1.00 . A A . 89 PHE H 1 1
5 11372 1 1 89 PHE HA H 0.744 -6.626 1.216 1.00 . A A . 89 PHE HA 1 1
5 11373 1 1 89 PHE HB2 H 0.201 -6.909 3.881 1.00 . A A . 89 PHE HB2 1 1
5 11374 1 1 89 PHE HB3 H -0.554 -8.354 3.215 1.00 . A A . 89 PHE HB3 1 1
5 11375 1 1 89 PHE HD1 H 0.770 -10.039 2.078 1.00 . A A . 89 PHE HD1 1 1
5 11376 1 1 89 PHE HD2 H 2.584 -6.629 3.857 1.00 . A A . 89 PHE HD2 1 1
5 11377 1 1 89 PHE HE1 H 2.965 -11.146 1.935 1.00 . A A . 89 PHE HE1 1 1
5 11378 1 1 89 PHE HE2 H 4.784 -7.728 3.716 1.00 . A A . 89 PHE HE2 1 1
5 11379 1 1 89 PHE HZ H 4.975 -9.987 2.761 1.00 . A A . 89 PHE HZ 1 1
5 11380 1 1 89 PHE N N -0.783 -5.551 2.089 1.00 . A A . 89 PHE N 1 1
5 11381 1 1 89 PHE O O -0.679 -8.364 0.017 1.00 . A A . 89 PHE O 1 1
5 11382 1 1 90 ARG C C -3.505 -7.724 -1.005 1.00 . A A . 90 ARG C 1 1
5 11383 1 1 90 ARG CA C -3.427 -8.251 0.420 1.00 . A A . 90 ARG CA 1 1
5 11384 1 1 90 ARG CB C -4.795 -8.108 1.103 1.00 . A A . 90 ARG CB 1 1
5 11385 1 1 90 ARG CD C -7.106 -9.063 1.468 1.00 . A A . 90 ARG CD 1 1
5 11386 1 1 90 ARG CG C -5.774 -9.220 0.751 1.00 . A A . 90 ARG CG 1 1
5 11387 1 1 90 ARG CZ C -7.944 -10.688 3.144 1.00 . A A . 90 ARG CZ 1 1
5 11388 1 1 90 ARG H H -2.687 -6.932 1.901 1.00 . A A . 90 ARG H 1 1
5 11389 1 1 90 ARG HA H -3.151 -9.297 0.392 1.00 . A A . 90 ARG HA 1 1
5 11390 1 1 90 ARG HB2 H -4.654 -8.106 2.173 1.00 . A A . 90 ARG HB2 1 1
5 11391 1 1 90 ARG HB3 H -5.233 -7.164 0.807 1.00 . A A . 90 ARG HB3 1 1
5 11392 1 1 90 ARG HD2 H -6.966 -8.438 2.335 1.00 . A A . 90 ARG HD2 1 1
5 11393 1 1 90 ARG HD3 H -7.811 -8.596 0.799 1.00 . A A . 90 ARG HD3 1 1
5 11394 1 1 90 ARG HE H -7.754 -11.041 1.182 1.00 . A A . 90 ARG HE 1 1
5 11395 1 1 90 ARG HG2 H -5.946 -9.209 -0.313 1.00 . A A . 90 ARG HG2 1 1
5 11396 1 1 90 ARG HG3 H -5.334 -10.166 1.036 1.00 . A A . 90 ARG HG3 1 1
5 11397 1 1 90 ARG HH11 H -7.608 -8.836 3.912 1.00 . A A . 90 ARG HH11 1 1
5 11398 1 1 90 ARG HH12 H -8.098 -10.040 5.062 1.00 . A A . 90 ARG HH12 1 1
5 11399 1 1 90 ARG HH21 H -8.407 -12.613 2.695 1.00 . A A . 90 ARG HH21 1 1
5 11400 1 1 90 ARG HH22 H -8.553 -12.186 4.373 1.00 . A A . 90 ARG HH22 1 1
5 11401 1 1 90 ARG N N -2.406 -7.525 1.173 1.00 . A A . 90 ARG N 1 1
5 11402 1 1 90 ARG NE N -7.640 -10.361 1.885 1.00 . A A . 90 ARG NE 1 1
5 11403 1 1 90 ARG NH1 N -7.879 -9.781 4.116 1.00 . A A . 90 ARG NH1 1 1
5 11404 1 1 90 ARG NH2 N -8.334 -11.926 3.427 1.00 . A A . 90 ARG NH2 1 1
5 11405 1 1 90 ARG O O -3.790 -8.466 -1.942 1.00 . A A . 90 ARG O 1 1
5 11406 1 1 91 VAL C C -1.996 -6.084 -3.207 1.00 . A A . 91 VAL C 1 1
5 11407 1 1 91 VAL CA C -3.294 -5.797 -2.454 1.00 . A A . 91 VAL CA 1 1
5 11408 1 1 91 VAL CB C -3.519 -4.273 -2.321 1.00 . A A . 91 VAL CB 1 1
5 11409 1 1 91 VAL CG1 C -3.491 -3.576 -3.675 1.00 . A A . 91 VAL CG1 1 1
5 11410 1 1 91 VAL CG2 C -4.839 -4.009 -1.622 1.00 . A A . 91 VAL CG2 1 1
5 11411 1 1 91 VAL H H -3.072 -5.887 -0.351 1.00 . A A . 91 VAL H 1 1
5 11412 1 1 91 VAL HA H -4.119 -6.217 -3.006 1.00 . A A . 91 VAL HA 1 1
5 11413 1 1 91 VAL HB H -2.726 -3.867 -1.714 1.00 . A A . 91 VAL HB 1 1
5 11414 1 1 91 VAL HG11 H -4.340 -3.895 -4.264 1.00 . A A . 91 VAL HG11 1 1
5 11415 1 1 91 VAL HG12 H -2.577 -3.832 -4.191 1.00 . A A . 91 VAL HG12 1 1
5 11416 1 1 91 VAL HG13 H -3.534 -2.507 -3.528 1.00 . A A . 91 VAL HG13 1 1
5 11417 1 1 91 VAL HG21 H -4.875 -4.571 -0.702 1.00 . A A . 91 VAL HG21 1 1
5 11418 1 1 91 VAL HG22 H -5.652 -4.313 -2.262 1.00 . A A . 91 VAL HG22 1 1
5 11419 1 1 91 VAL HG23 H -4.928 -2.956 -1.406 1.00 . A A . 91 VAL HG23 1 1
5 11420 1 1 91 VAL N N -3.265 -6.431 -1.148 1.00 . A A . 91 VAL N 1 1
5 11421 1 1 91 VAL O O -1.997 -6.267 -4.420 1.00 . A A . 91 VAL O 1 1
5 11422 1 1 92 PHE C C 0.621 -7.899 -3.357 1.00 . A A . 92 PHE C 1 1
5 11423 1 1 92 PHE CA C 0.411 -6.412 -3.066 1.00 . A A . 92 PHE CA 1 1
5 11424 1 1 92 PHE CB C 1.524 -5.897 -2.151 1.00 . A A . 92 PHE CB 1 1
5 11425 1 1 92 PHE CD1 C 1.184 -3.632 -3.234 1.00 . A A . 92 PHE CD1 1 1
5 11426 1 1 92 PHE CD2 C 2.960 -3.900 -1.658 1.00 . A A . 92 PHE CD2 1 1
5 11427 1 1 92 PHE CE1 C 1.542 -2.306 -3.413 1.00 . A A . 92 PHE CE1 1 1
5 11428 1 1 92 PHE CE2 C 3.315 -2.577 -1.834 1.00 . A A . 92 PHE CE2 1 1
5 11429 1 1 92 PHE CG C 1.893 -4.447 -2.354 1.00 . A A . 92 PHE CG 1 1
5 11430 1 1 92 PHE CZ C 2.609 -1.780 -2.712 1.00 . A A . 92 PHE CZ 1 1
5 11431 1 1 92 PHE H H -0.958 -6.018 -1.498 1.00 . A A . 92 PHE H 1 1
5 11432 1 1 92 PHE HA H 0.454 -5.877 -3.999 1.00 . A A . 92 PHE HA 1 1
5 11433 1 1 92 PHE HB2 H 1.214 -6.014 -1.123 1.00 . A A . 92 PHE HB2 1 1
5 11434 1 1 92 PHE HB3 H 2.409 -6.491 -2.318 1.00 . A A . 92 PHE HB3 1 1
5 11435 1 1 92 PHE HD1 H 0.349 -4.038 -3.781 1.00 . A A . 92 PHE HD1 1 1
5 11436 1 1 92 PHE HD2 H 3.519 -4.518 -0.966 1.00 . A A . 92 PHE HD2 1 1
5 11437 1 1 92 PHE HE1 H 0.987 -1.680 -4.099 1.00 . A A . 92 PHE HE1 1 1
5 11438 1 1 92 PHE HE2 H 4.148 -2.166 -1.288 1.00 . A A . 92 PHE HE2 1 1
5 11439 1 1 92 PHE HZ H 2.891 -0.745 -2.851 1.00 . A A . 92 PHE HZ 1 1
5 11440 1 1 92 PHE N N -0.893 -6.149 -2.470 1.00 . A A . 92 PHE N 1 1
5 11441 1 1 92 PHE O O 1.147 -8.265 -4.409 1.00 . A A . 92 PHE O 1 1
5 11442 1 1 93 ASP C C -0.860 -10.780 -3.251 1.00 . A A . 93 ASP C 1 1
5 11443 1 1 93 ASP CA C 0.372 -10.189 -2.579 1.00 . A A . 93 ASP CA 1 1
5 11444 1 1 93 ASP CB C 0.598 -10.842 -1.212 1.00 . A A . 93 ASP CB 1 1
5 11445 1 1 93 ASP CG C 1.512 -12.042 -1.286 1.00 . A A . 93 ASP CG 1 1
5 11446 1 1 93 ASP H H -0.193 -8.399 -1.603 1.00 . A A . 93 ASP H 1 1
5 11447 1 1 93 ASP HA H 1.234 -10.372 -3.202 1.00 . A A . 93 ASP HA 1 1
5 11448 1 1 93 ASP HB2 H 1.041 -10.118 -0.547 1.00 . A A . 93 ASP HB2 1 1
5 11449 1 1 93 ASP HB3 H -0.352 -11.158 -0.815 1.00 . A A . 93 ASP HB3 1 1
5 11450 1 1 93 ASP N N 0.223 -8.749 -2.424 1.00 . A A . 93 ASP N 1 1
5 11451 1 1 93 ASP O O -1.865 -11.054 -2.600 1.00 . A A . 93 ASP O 1 1
5 11452 1 1 93 ASP OD1 O 2.676 -11.881 -1.692 1.00 . A A . 93 ASP OD1 1 1
5 11453 1 1 93 ASP OD2 O 1.080 -13.157 -0.942 1.00 . A A . 93 ASP OD2 1 1
5 11454 1 1 94 LYS C C -1.998 -13.037 -5.213 1.00 . A A . 94 LYS C 1 1
5 11455 1 1 94 LYS CA C -1.886 -11.514 -5.330 1.00 . A A . 94 LYS CA 1 1
5 11456 1 1 94 LYS CB C -1.753 -11.111 -6.804 1.00 . A A . 94 LYS CB 1 1
5 11457 1 1 94 LYS CD C -2.498 -11.610 -9.153 1.00 . A A . 94 LYS CD 1 1
5 11458 1 1 94 LYS CE C -3.324 -12.594 -9.960 1.00 . A A . 94 LYS CE 1 1
5 11459 1 1 94 LYS CG C -2.865 -11.661 -7.681 1.00 . A A . 94 LYS CG 1 1
5 11460 1 1 94 LYS H H 0.065 -10.757 -5.016 1.00 . A A . 94 LYS H 1 1
5 11461 1 1 94 LYS HA H -2.790 -11.078 -4.934 1.00 . A A . 94 LYS HA 1 1
5 11462 1 1 94 LYS HB2 H -1.767 -10.032 -6.873 1.00 . A A . 94 LYS HB2 1 1
5 11463 1 1 94 LYS HB3 H -0.811 -11.474 -7.183 1.00 . A A . 94 LYS HB3 1 1
5 11464 1 1 94 LYS HD2 H -2.680 -10.610 -9.525 1.00 . A A . 94 LYS HD2 1 1
5 11465 1 1 94 LYS HD3 H -1.455 -11.851 -9.263 1.00 . A A . 94 LYS HD3 1 1
5 11466 1 1 94 LYS HE2 H -4.369 -12.420 -9.749 1.00 . A A . 94 LYS HE2 1 1
5 11467 1 1 94 LYS HE3 H -3.139 -12.426 -11.009 1.00 . A A . 94 LYS HE3 1 1
5 11468 1 1 94 LYS HG2 H -3.055 -12.685 -7.405 1.00 . A A . 94 LYS HG2 1 1
5 11469 1 1 94 LYS HG3 H -3.756 -11.074 -7.523 1.00 . A A . 94 LYS HG3 1 1
5 11470 1 1 94 LYS HZ1 H -1.984 -14.191 -9.794 1.00 . A A . 94 LYS HZ1 1 1
5 11471 1 1 94 LYS HZ2 H -3.552 -14.650 -10.231 1.00 . A A . 94 LYS HZ2 1 1
5 11472 1 1 94 LYS HZ3 H -3.218 -14.212 -8.636 1.00 . A A . 94 LYS HZ3 1 1
5 11473 1 1 94 LYS N N -0.770 -10.980 -4.559 1.00 . A A . 94 LYS N 1 1
5 11474 1 1 94 LYS NZ N -2.995 -14.009 -9.632 1.00 . A A . 94 LYS NZ 1 1
5 11475 1 1 94 LYS O O -3.089 -13.593 -5.358 1.00 . A A . 94 LYS O 1 1
5 11476 1 1 95 ASP C C -1.401 -15.612 -3.464 1.00 . A A . 95 ASP C 1 1
5 11477 1 1 95 ASP CA C -0.918 -15.177 -4.844 1.00 . A A . 95 ASP CA 1 1
5 11478 1 1 95 ASP CB C 0.445 -15.812 -5.155 1.00 . A A . 95 ASP CB 1 1
5 11479 1 1 95 ASP CG C 1.580 -15.285 -4.298 1.00 . A A . 95 ASP CG 1 1
5 11480 1 1 95 ASP H H -0.036 -13.238 -4.837 1.00 . A A . 95 ASP H 1 1
5 11481 1 1 95 ASP HA H -1.633 -15.535 -5.572 1.00 . A A . 95 ASP HA 1 1
5 11482 1 1 95 ASP HB2 H 0.376 -16.879 -5.000 1.00 . A A . 95 ASP HB2 1 1
5 11483 1 1 95 ASP HB3 H 0.686 -15.627 -6.192 1.00 . A A . 95 ASP HB3 1 1
5 11484 1 1 95 ASP N N -0.885 -13.718 -4.957 1.00 . A A . 95 ASP N 1 1
5 11485 1 1 95 ASP O O -1.792 -16.764 -3.270 1.00 . A A . 95 ASP O 1 1
5 11486 1 1 95 ASP OD1 O 1.356 -14.918 -3.136 1.00 . A A . 95 ASP OD1 1 1
5 11487 1 1 95 ASP OD2 O 2.725 -15.215 -4.785 1.00 . A A . 95 ASP OD2 1 1
5 11488 1 1 96 GLY C C -0.887 -15.909 -0.398 1.00 . A A . 96 GLY C 1 1
5 11489 1 1 96 GLY CA C -1.821 -14.989 -1.170 1.00 . A A . 96 GLY CA 1 1
5 11490 1 1 96 GLY H H -1.013 -13.801 -2.720 1.00 . A A . 96 GLY H 1 1
5 11491 1 1 96 GLY HA2 H -1.923 -14.064 -0.628 1.00 . A A . 96 GLY HA2 1 1
5 11492 1 1 96 GLY HA3 H -2.791 -15.460 -1.237 1.00 . A A . 96 GLY HA3 1 1
5 11493 1 1 96 GLY N N -1.363 -14.692 -2.512 1.00 . A A . 96 GLY N 1 1
5 11494 1 1 96 GLY O O -1.332 -16.633 0.493 1.00 . A A . 96 GLY O 1 1
5 11495 1 1 97 ASN C C 2.027 -16.043 1.145 1.00 . A A . 97 ASN C 1 1
5 11496 1 1 97 ASN CA C 1.367 -16.752 -0.040 1.00 . A A . 97 ASN CA 1 1
5 11497 1 1 97 ASN CB C 2.430 -17.285 -1.011 1.00 . A A . 97 ASN CB 1 1
5 11498 1 1 97 ASN CG C 3.625 -16.366 -1.190 1.00 . A A . 97 ASN CG 1 1
5 11499 1 1 97 ASN H H 0.714 -15.281 -1.441 1.00 . A A . 97 ASN H 1 1
5 11500 1 1 97 ASN HA H 0.814 -17.596 0.346 1.00 . A A . 97 ASN HA 1 1
5 11501 1 1 97 ASN HB2 H 2.792 -18.230 -0.640 1.00 . A A . 97 ASN HB2 1 1
5 11502 1 1 97 ASN HB3 H 1.974 -17.439 -1.977 1.00 . A A . 97 ASN HB3 1 1
5 11503 1 1 97 ASN HD21 H 4.847 -17.910 -0.971 1.00 . A A . 97 ASN HD21 1 1
5 11504 1 1 97 ASN HD22 H 5.603 -16.379 -1.238 1.00 . A A . 97 ASN HD22 1 1
5 11505 1 1 97 ASN N N 0.402 -15.891 -0.725 1.00 . A A . 97 ASN N 1 1
5 11506 1 1 97 ASN ND2 N 4.809 -16.939 -1.127 1.00 . A A . 97 ASN ND2 1 1
5 11507 1 1 97 ASN O O 2.583 -16.693 2.029 1.00 . A A . 97 ASN O 1 1
5 11508 1 1 97 ASN OD1 O 3.485 -15.158 -1.389 1.00 . A A . 97 ASN OD1 1 1
5 11509 1 1 98 GLY C C 3.945 -13.422 1.949 1.00 . A A . 98 GLY C 1 1
5 11510 1 1 98 GLY CA C 2.561 -13.968 2.265 1.00 . A A . 98 GLY CA 1 1
5 11511 1 1 98 GLY H H 1.533 -14.236 0.419 1.00 . A A . 98 GLY H 1 1
5 11512 1 1 98 GLY HA2 H 1.908 -13.142 2.505 1.00 . A A . 98 GLY HA2 1 1
5 11513 1 1 98 GLY HA3 H 2.631 -14.616 3.126 1.00 . A A . 98 GLY HA3 1 1
5 11514 1 1 98 GLY N N 1.975 -14.716 1.162 1.00 . A A . 98 GLY N 1 1
5 11515 1 1 98 GLY O O 4.602 -12.844 2.814 1.00 . A A . 98 GLY O 1 1
5 11516 1 1 99 TYR C C 5.549 -12.443 -1.078 1.00 . A A . 99 TYR C 1 1
5 11517 1 1 99 TYR CA C 5.691 -13.138 0.268 1.00 . A A . 99 TYR CA 1 1
5 11518 1 1 99 TYR CB C 6.680 -14.303 0.123 1.00 . A A . 99 TYR CB 1 1
5 11519 1 1 99 TYR CD1 C 6.074 -16.102 1.799 1.00 . A A . 99 TYR CD1 1 1
5 11520 1 1 99 TYR CD2 C 8.033 -14.800 2.183 1.00 . A A . 99 TYR CD2 1 1
5 11521 1 1 99 TYR CE1 C 6.317 -16.816 2.955 1.00 . A A . 99 TYR CE1 1 1
5 11522 1 1 99 TYR CE2 C 8.281 -15.507 3.342 1.00 . A A . 99 TYR CE2 1 1
5 11523 1 1 99 TYR CG C 6.929 -15.080 1.393 1.00 . A A . 99 TYR CG 1 1
5 11524 1 1 99 TYR CZ C 7.422 -16.512 3.721 1.00 . A A . 99 TYR CZ 1 1
5 11525 1 1 99 TYR H H 3.815 -14.095 0.081 1.00 . A A . 99 TYR H 1 1
5 11526 1 1 99 TYR HA H 6.065 -12.436 0.997 1.00 . A A . 99 TYR HA 1 1
5 11527 1 1 99 TYR HB2 H 6.301 -14.992 -0.613 1.00 . A A . 99 TYR HB2 1 1
5 11528 1 1 99 TYR HB3 H 7.631 -13.914 -0.219 1.00 . A A . 99 TYR HB3 1 1
5 11529 1 1 99 TYR HD1 H 5.209 -16.334 1.194 1.00 . A A . 99 TYR HD1 1 1
5 11530 1 1 99 TYR HD2 H 8.706 -14.011 1.881 1.00 . A A . 99 TYR HD2 1 1
5 11531 1 1 99 TYR HE1 H 5.643 -17.604 3.254 1.00 . A A . 99 TYR HE1 1 1
5 11532 1 1 99 TYR HE2 H 9.146 -15.270 3.942 1.00 . A A . 99 TYR HE2 1 1
5 11533 1 1 99 TYR HH H 7.960 -18.113 4.635 1.00 . A A . 99 TYR HH 1 1
5 11534 1 1 99 TYR N N 4.386 -13.614 0.717 1.00 . A A . 99 TYR N 1 1
5 11535 1 1 99 TYR O O 5.298 -13.108 -2.091 1.00 . A A . 99 TYR O 1 1
5 11536 1 1 99 TYR OH O 7.674 -17.219 4.870 1.00 . A A . 99 TYR OH 1 1
5 11537 1 1 100 ILE C C 6.785 -10.646 -3.217 1.00 . A A . 100 ILE C 1 1
5 11538 1 1 100 ILE CA C 5.562 -10.378 -2.353 1.00 . A A . 100 ILE CA 1 1
5 11539 1 1 100 ILE CB C 5.434 -8.856 -2.129 1.00 . A A . 100 ILE CB 1 1
5 11540 1 1 100 ILE CD1 C 4.448 -7.139 -0.512 1.00 . A A . 100 ILE CD1 1 1
5 11541 1 1 100 ILE CG1 C 4.383 -8.552 -1.053 1.00 . A A . 100 ILE CG1 1 1
5 11542 1 1 100 ILE CG2 C 5.077 -8.168 -3.442 1.00 . A A . 100 ILE CG2 1 1
5 11543 1 1 100 ILE H H 5.861 -10.635 -0.264 1.00 . A A . 100 ILE H 1 1
5 11544 1 1 100 ILE HA H 4.679 -10.728 -2.869 1.00 . A A . 100 ILE HA 1 1
5 11545 1 1 100 ILE HB H 6.393 -8.478 -1.803 1.00 . A A . 100 ILE HB 1 1
5 11546 1 1 100 ILE HD11 H 5.303 -7.039 0.144 1.00 . A A . 100 ILE HD11 1 1
5 11547 1 1 100 ILE HD12 H 3.546 -6.927 0.041 1.00 . A A . 100 ILE HD12 1 1
5 11548 1 1 100 ILE HD13 H 4.540 -6.443 -1.331 1.00 . A A . 100 ILE HD13 1 1
5 11549 1 1 100 ILE HG12 H 3.400 -8.701 -1.470 1.00 . A A . 100 ILE HG12 1 1
5 11550 1 1 100 ILE HG13 H 4.521 -9.231 -0.225 1.00 . A A . 100 ILE HG13 1 1
5 11551 1 1 100 ILE HG21 H 4.917 -7.116 -3.266 1.00 . A A . 100 ILE HG21 1 1
5 11552 1 1 100 ILE HG22 H 4.177 -8.607 -3.844 1.00 . A A . 100 ILE HG22 1 1
5 11553 1 1 100 ILE HG23 H 5.887 -8.297 -4.148 1.00 . A A . 100 ILE HG23 1 1
5 11554 1 1 100 ILE N N 5.678 -11.121 -1.100 1.00 . A A . 100 ILE N 1 1
5 11555 1 1 100 ILE O O 7.904 -10.330 -2.824 1.00 . A A . 100 ILE O 1 1
5 11556 1 1 101 SER C C 7.758 -10.593 -6.458 1.00 . A A . 101 SER C 1 1
5 11557 1 1 101 SER CA C 7.691 -11.550 -5.268 1.00 . A A . 101 SER CA 1 1
5 11558 1 1 101 SER CB C 7.557 -12.983 -5.783 1.00 . A A . 101 SER CB 1 1
5 11559 1 1 101 SER H H 5.665 -11.473 -4.652 1.00 . A A . 101 SER H 1 1
5 11560 1 1 101 SER HA H 8.602 -11.467 -4.699 1.00 . A A . 101 SER HA 1 1
5 11561 1 1 101 SER HB2 H 6.968 -12.982 -6.688 1.00 . A A . 101 SER HB2 1 1
5 11562 1 1 101 SER HB3 H 8.540 -13.377 -5.999 1.00 . A A . 101 SER HB3 1 1
5 11563 1 1 101 SER HG H 7.547 -13.996 -4.106 1.00 . A A . 101 SER HG 1 1
5 11564 1 1 101 SER N N 6.581 -11.236 -4.383 1.00 . A A . 101 SER N 1 1
5 11565 1 1 101 SER O O 6.862 -9.765 -6.663 1.00 . A A . 101 SER O 1 1
5 11566 1 1 101 SER OG O 6.927 -13.820 -4.825 1.00 . A A . 101 SER OG 1 1
5 11567 1 1 102 ALA C C 8.060 -10.341 -9.516 1.00 . A A . 102 ALA C 1 1
5 11568 1 1 102 ALA CA C 9.042 -9.905 -8.428 1.00 . A A . 102 ALA CA 1 1
5 11569 1 1 102 ALA CB C 10.470 -10.048 -8.929 1.00 . A A . 102 ALA CB 1 1
5 11570 1 1 102 ALA H H 9.533 -11.346 -6.969 1.00 . A A . 102 ALA H 1 1
5 11571 1 1 102 ALA HA H 8.866 -8.868 -8.176 1.00 . A A . 102 ALA HA 1 1
5 11572 1 1 102 ALA HB1 H 10.721 -11.097 -9.007 1.00 . A A . 102 ALA HB1 1 1
5 11573 1 1 102 ALA HB2 H 11.145 -9.564 -8.242 1.00 . A A . 102 ALA HB2 1 1
5 11574 1 1 102 ALA HB3 H 10.556 -9.588 -9.902 1.00 . A A . 102 ALA HB3 1 1
5 11575 1 1 102 ALA N N 8.838 -10.711 -7.228 1.00 . A A . 102 ALA N 1 1
5 11576 1 1 102 ALA O O 8.427 -11.049 -10.449 1.00 . A A . 102 ALA O 1 1
5 11577 1 1 103 ALA C C 4.430 -9.646 -9.859 1.00 . A A . 103 ALA C 1 1
5 11578 1 1 103 ALA CA C 5.748 -10.223 -10.315 1.00 . A A . 103 ALA CA 1 1
5 11579 1 1 103 ALA CB C 5.610 -11.736 -10.443 1.00 . A A . 103 ALA CB 1 1
5 11580 1 1 103 ALA H H 6.693 -9.224 -8.661 1.00 . A A . 103 ALA H 1 1
5 11581 1 1 103 ALA HA H 5.997 -9.825 -11.286 1.00 . A A . 103 ALA HA 1 1
5 11582 1 1 103 ALA HB1 H 5.158 -12.130 -9.543 1.00 . A A . 103 ALA HB1 1 1
5 11583 1 1 103 ALA HB2 H 6.583 -12.179 -10.580 1.00 . A A . 103 ALA HB2 1 1
5 11584 1 1 103 ALA HB3 H 4.982 -11.971 -11.293 1.00 . A A . 103 ALA HB3 1 1
5 11585 1 1 103 ALA N N 6.823 -9.871 -9.386 1.00 . A A . 103 ALA N 1 1
5 11586 1 1 103 ALA O O 3.706 -9.016 -10.635 1.00 . A A . 103 ALA O 1 1
5 11587 1 1 104 GLU C C 2.863 -7.853 -8.010 1.00 . A A . 104 GLU C 1 1
5 11588 1 1 104 GLU CA C 2.882 -9.366 -8.017 1.00 . A A . 104 GLU CA 1 1
5 11589 1 1 104 GLU CB C 2.713 -9.921 -6.608 1.00 . A A . 104 GLU CB 1 1
5 11590 1 1 104 GLU CD C 2.883 -12.002 -5.195 1.00 . A A . 104 GLU CD 1 1
5 11591 1 1 104 GLU CG C 2.749 -11.436 -6.584 1.00 . A A . 104 GLU CG 1 1
5 11592 1 1 104 GLU H H 4.764 -10.311 -8.002 1.00 . A A . 104 GLU H 1 1
5 11593 1 1 104 GLU HA H 2.073 -9.725 -8.635 1.00 . A A . 104 GLU HA 1 1
5 11594 1 1 104 GLU HB2 H 3.512 -9.544 -5.982 1.00 . A A . 104 GLU HB2 1 1
5 11595 1 1 104 GLU HB3 H 1.763 -9.592 -6.208 1.00 . A A . 104 GLU HB3 1 1
5 11596 1 1 104 GLU HG2 H 1.833 -11.812 -7.018 1.00 . A A . 104 GLU HG2 1 1
5 11597 1 1 104 GLU HG3 H 3.587 -11.770 -7.175 1.00 . A A . 104 GLU HG3 1 1
5 11598 1 1 104 GLU N N 4.129 -9.850 -8.591 1.00 . A A . 104 GLU N 1 1
5 11599 1 1 104 GLU O O 1.886 -7.228 -8.424 1.00 . A A . 104 GLU O 1 1
5 11600 1 1 104 GLU OE1 O 4.026 -12.199 -4.728 1.00 . A A . 104 GLU OE1 1 1
5 11601 1 1 104 GLU OE2 O 1.856 -12.291 -4.558 1.00 . A A . 104 GLU OE2 1 1
5 11602 1 1 105 LEU C C 4.041 -5.282 -8.968 1.00 . A A . 105 LEU C 1 1
5 11603 1 1 105 LEU CA C 4.108 -5.830 -7.550 1.00 . A A . 105 LEU CA 1 1
5 11604 1 1 105 LEU CB C 5.425 -5.431 -6.875 1.00 . A A . 105 LEU CB 1 1
5 11605 1 1 105 LEU CD1 C 4.577 -3.741 -5.258 1.00 . A A . 105 LEU CD1 1 1
5 11606 1 1 105 LEU CD2 C 6.931 -3.580 -6.088 1.00 . A A . 105 LEU CD2 1 1
5 11607 1 1 105 LEU CG C 5.501 -3.969 -6.439 1.00 . A A . 105 LEU CG 1 1
5 11608 1 1 105 LEU H H 4.724 -7.830 -7.302 1.00 . A A . 105 LEU H 1 1
5 11609 1 1 105 LEU HA H 3.280 -5.434 -6.980 1.00 . A A . 105 LEU HA 1 1
5 11610 1 1 105 LEU HB2 H 5.562 -6.053 -6.002 1.00 . A A . 105 LEU HB2 1 1
5 11611 1 1 105 LEU HB3 H 6.236 -5.622 -7.564 1.00 . A A . 105 LEU HB3 1 1
5 11612 1 1 105 LEU HD11 H 4.716 -2.742 -4.872 1.00 . A A . 105 LEU HD11 1 1
5 11613 1 1 105 LEU HD12 H 4.804 -4.462 -4.486 1.00 . A A . 105 LEU HD12 1 1
5 11614 1 1 105 LEU HD13 H 3.553 -3.865 -5.577 1.00 . A A . 105 LEU HD13 1 1
5 11615 1 1 105 LEU HD21 H 7.324 -4.268 -5.354 1.00 . A A . 105 LEU HD21 1 1
5 11616 1 1 105 LEU HD22 H 6.942 -2.579 -5.683 1.00 . A A . 105 LEU HD22 1 1
5 11617 1 1 105 LEU HD23 H 7.542 -3.615 -6.977 1.00 . A A . 105 LEU HD23 1 1
5 11618 1 1 105 LEU HG H 5.167 -3.340 -7.254 1.00 . A A . 105 LEU HG 1 1
5 11619 1 1 105 LEU N N 3.979 -7.272 -7.595 1.00 . A A . 105 LEU N 1 1
5 11620 1 1 105 LEU O O 3.484 -4.215 -9.207 1.00 . A A . 105 LEU O 1 1
5 11621 1 1 106 ARG C C 3.176 -5.459 -11.825 1.00 . A A . 106 ARG C 1 1
5 11622 1 1 106 ARG CA C 4.600 -5.668 -11.318 1.00 . A A . 106 ARG CA 1 1
5 11623 1 1 106 ARG CB C 5.280 -6.755 -12.159 1.00 . A A . 106 ARG CB 1 1
5 11624 1 1 106 ARG CD C 7.338 -7.655 -13.261 1.00 . A A . 106 ARG CD 1 1
5 11625 1 1 106 ARG CG C 6.766 -6.539 -12.394 1.00 . A A . 106 ARG CG 1 1
5 11626 1 1 106 ARG CZ C 9.794 -7.944 -13.166 1.00 . A A . 106 ARG CZ 1 1
5 11627 1 1 106 ARG H H 5.010 -6.889 -9.642 1.00 . A A . 106 ARG H 1 1
5 11628 1 1 106 ARG HA H 5.150 -4.744 -11.416 1.00 . A A . 106 ARG HA 1 1
5 11629 1 1 106 ARG HB2 H 5.154 -7.706 -11.661 1.00 . A A . 106 ARG HB2 1 1
5 11630 1 1 106 ARG HB3 H 4.790 -6.802 -13.122 1.00 . A A . 106 ARG HB3 1 1
5 11631 1 1 106 ARG HD2 H 7.327 -8.573 -12.693 1.00 . A A . 106 ARG HD2 1 1
5 11632 1 1 106 ARG HD3 H 6.710 -7.769 -14.132 1.00 . A A . 106 ARG HD3 1 1
5 11633 1 1 106 ARG HE H 8.825 -6.709 -14.420 1.00 . A A . 106 ARG HE 1 1
5 11634 1 1 106 ARG HG2 H 6.913 -5.591 -12.895 1.00 . A A . 106 ARG HG2 1 1
5 11635 1 1 106 ARG HG3 H 7.277 -6.533 -11.443 1.00 . A A . 106 ARG HG3 1 1
5 11636 1 1 106 ARG HH11 H 8.781 -9.256 -11.997 1.00 . A A . 106 ARG HH11 1 1
5 11637 1 1 106 ARG HH12 H 10.506 -9.349 -11.891 1.00 . A A . 106 ARG HH12 1 1
5 11638 1 1 106 ARG HH21 H 11.099 -6.846 -14.270 1.00 . A A . 106 ARG HH21 1 1
5 11639 1 1 106 ARG HH22 H 11.821 -7.979 -13.163 1.00 . A A . 106 ARG HH22 1 1
5 11640 1 1 106 ARG N N 4.596 -6.047 -9.906 1.00 . A A . 106 ARG N 1 1
5 11641 1 1 106 ARG NE N 8.707 -7.377 -13.693 1.00 . A A . 106 ARG NE 1 1
5 11642 1 1 106 ARG NH1 N 9.681 -8.925 -12.277 1.00 . A A . 106 ARG NH1 1 1
5 11643 1 1 106 ARG NH2 N 11.000 -7.564 -13.564 1.00 . A A . 106 ARG NH2 1 1
5 11644 1 1 106 ARG O O 2.865 -4.432 -12.429 1.00 . A A . 106 ARG O 1 1
5 11645 1 1 107 HIS C C 0.194 -5.214 -11.321 1.00 . A A . 107 HIS C 1 1
5 11646 1 1 107 HIS CA C 0.926 -6.377 -11.996 1.00 . A A . 107 HIS CA 1 1
5 11647 1 1 107 HIS CB C 0.222 -7.704 -11.695 1.00 . A A . 107 HIS CB 1 1
5 11648 1 1 107 HIS CD2 C -2.356 -7.798 -11.870 1.00 . A A . 107 HIS CD2 1 1
5 11649 1 1 107 HIS CE1 C -2.474 -8.252 -13.995 1.00 . A A . 107 HIS CE1 1 1
5 11650 1 1 107 HIS CG C -1.104 -7.866 -12.381 1.00 . A A . 107 HIS CG 1 1
5 11651 1 1 107 HIS H H 2.628 -7.234 -11.074 1.00 . A A . 107 HIS H 1 1
5 11652 1 1 107 HIS HA H 0.921 -6.217 -13.062 1.00 . A A . 107 HIS HA 1 1
5 11653 1 1 107 HIS HB2 H 0.857 -8.516 -12.019 1.00 . A A . 107 HIS HB2 1 1
5 11654 1 1 107 HIS HB3 H 0.064 -7.781 -10.629 1.00 . A A . 107 HIS HB3 1 1
5 11655 1 1 107 HIS HD2 H -2.627 -7.592 -10.846 1.00 . A A . 107 HIS HD2 1 1
5 11656 1 1 107 HIS HE1 H -2.877 -8.467 -14.975 1.00 . A A . 107 HIS HE1 1 1
5 11657 1 1 107 HIS HE2 H -4.200 -7.963 -12.878 1.00 . A A . 107 HIS HE2 1 1
5 11658 1 1 107 HIS N N 2.315 -6.439 -11.564 1.00 . A A . 107 HIS N 1 1
5 11659 1 1 107 HIS ND1 N -1.183 -8.150 -13.724 1.00 . A A . 107 HIS ND1 1 1
5 11660 1 1 107 HIS NE2 N -3.218 -8.046 -12.904 1.00 . A A . 107 HIS NE2 1 1
5 11661 1 1 107 HIS O O -0.382 -4.368 -12.001 1.00 . A A . 107 HIS O 1 1
5 11662 1 1 108 VAL C C -0.001 -2.717 -9.688 1.00 . A A . 108 VAL C 1 1
5 11663 1 1 108 VAL CA C -0.440 -4.111 -9.234 1.00 . A A . 108 VAL CA 1 1
5 11664 1 1 108 VAL CB C -0.195 -4.276 -7.712 1.00 . A A . 108 VAL CB 1 1
5 11665 1 1 108 VAL CG1 C -0.844 -3.148 -6.923 1.00 . A A . 108 VAL CG1 1 1
5 11666 1 1 108 VAL CG2 C -0.721 -5.626 -7.242 1.00 . A A . 108 VAL CG2 1 1
5 11667 1 1 108 VAL H H 0.698 -5.870 -9.488 1.00 . A A . 108 VAL H 1 1
5 11668 1 1 108 VAL HA H -1.502 -4.206 -9.414 1.00 . A A . 108 VAL HA 1 1
5 11669 1 1 108 VAL HB H 0.869 -4.247 -7.534 1.00 . A A . 108 VAL HB 1 1
5 11670 1 1 108 VAL HG11 H -1.881 -3.062 -7.206 1.00 . A A . 108 VAL HG11 1 1
5 11671 1 1 108 VAL HG12 H -0.335 -2.219 -7.132 1.00 . A A . 108 VAL HG12 1 1
5 11672 1 1 108 VAL HG13 H -0.777 -3.364 -5.866 1.00 . A A . 108 VAL HG13 1 1
5 11673 1 1 108 VAL HG21 H -0.575 -5.721 -6.176 1.00 . A A . 108 VAL HG21 1 1
5 11674 1 1 108 VAL HG22 H -0.192 -6.416 -7.750 1.00 . A A . 108 VAL HG22 1 1
5 11675 1 1 108 VAL HG23 H -1.773 -5.697 -7.468 1.00 . A A . 108 VAL HG23 1 1
5 11676 1 1 108 VAL N N 0.231 -5.170 -9.994 1.00 . A A . 108 VAL N 1 1
5 11677 1 1 108 VAL O O -0.840 -1.853 -9.949 1.00 . A A . 108 VAL O 1 1
5 11678 1 1 109 MET C C 1.326 -0.813 -11.613 1.00 . A A . 109 MET C 1 1
5 11679 1 1 109 MET CA C 1.841 -1.215 -10.234 1.00 . A A . 109 MET CA 1 1
5 11680 1 1 109 MET CB C 3.371 -1.239 -10.223 1.00 . A A . 109 MET CB 1 1
5 11681 1 1 109 MET CE C 2.491 0.138 -7.286 1.00 . A A . 109 MET CE 1 1
5 11682 1 1 109 MET CG C 3.991 0.030 -9.654 1.00 . A A . 109 MET CG 1 1
5 11683 1 1 109 MET H H 1.930 -3.243 -9.615 1.00 . A A . 109 MET H 1 1
5 11684 1 1 109 MET HA H 1.506 -0.476 -9.524 1.00 . A A . 109 MET HA 1 1
5 11685 1 1 109 MET HB2 H 3.706 -2.077 -9.629 1.00 . A A . 109 MET HB2 1 1
5 11686 1 1 109 MET HB3 H 3.725 -1.364 -11.236 1.00 . A A . 109 MET HB3 1 1
5 11687 1 1 109 MET HE1 H 2.036 1.000 -7.747 1.00 . A A . 109 MET HE1 1 1
5 11688 1 1 109 MET HE2 H 2.478 0.258 -6.210 1.00 . A A . 109 MET HE2 1 1
5 11689 1 1 109 MET HE3 H 1.935 -0.750 -7.554 1.00 . A A . 109 MET HE3 1 1
5 11690 1 1 109 MET HG2 H 4.964 0.170 -10.100 1.00 . A A . 109 MET HG2 1 1
5 11691 1 1 109 MET HG3 H 3.360 0.868 -9.911 1.00 . A A . 109 MET HG3 1 1
5 11692 1 1 109 MET N N 1.305 -2.510 -9.816 1.00 . A A . 109 MET N 1 1
5 11693 1 1 109 MET O O 1.075 0.365 -11.873 1.00 . A A . 109 MET O 1 1
5 11694 1 1 109 MET SD S 4.185 -0.021 -7.854 1.00 . A A . 109 MET SD 1 1
5 11695 1 1 110 THR C C -0.870 -1.327 -13.810 1.00 . A A . 110 THR C 1 1
5 11696 1 1 110 THR CA C 0.653 -1.506 -13.827 1.00 . A A . 110 THR CA 1 1
5 11697 1 1 110 THR CB C 1.033 -2.623 -14.819 1.00 . A A . 110 THR CB 1 1
5 11698 1 1 110 THR CG2 C 0.793 -2.167 -16.252 1.00 . A A . 110 THR CG2 1 1
5 11699 1 1 110 THR H H 1.372 -2.712 -12.243 1.00 . A A . 110 THR H 1 1
5 11700 1 1 110 THR HA H 1.109 -0.585 -14.162 1.00 . A A . 110 THR HA 1 1
5 11701 1 1 110 THR HB H 0.420 -3.493 -14.623 1.00 . A A . 110 THR HB 1 1
5 11702 1 1 110 THR HG1 H 2.534 -3.427 -13.807 1.00 . A A . 110 THR HG1 1 1
5 11703 1 1 110 THR HG21 H 1.594 -1.515 -16.561 1.00 . A A . 110 THR HG21 1 1
5 11704 1 1 110 THR HG22 H -0.142 -1.634 -16.307 1.00 . A A . 110 THR HG22 1 1
5 11705 1 1 110 THR HG23 H 0.756 -3.026 -16.906 1.00 . A A . 110 THR HG23 1 1
5 11706 1 1 110 THR N N 1.155 -1.789 -12.494 1.00 . A A . 110 THR N 1 1
5 11707 1 1 110 THR O O -1.427 -0.560 -14.599 1.00 . A A . 110 THR O 1 1
5 11708 1 1 110 THR OG1 O 2.415 -2.973 -14.653 1.00 . A A . 110 THR OG1 1 1
5 11709 1 1 111 ASN C C -3.407 -0.582 -12.273 1.00 . A A . 111 ASN C 1 1
5 11710 1 1 111 ASN CA C -2.992 -1.956 -12.761 1.00 . A A . 111 ASN CA 1 1
5 11711 1 1 111 ASN CB C -3.497 -3.014 -11.784 1.00 . A A . 111 ASN CB 1 1
5 11712 1 1 111 ASN CG C -4.568 -3.901 -12.383 1.00 . A A . 111 ASN CG 1 1
5 11713 1 1 111 ASN H H -1.032 -2.628 -12.297 1.00 . A A . 111 ASN H 1 1
5 11714 1 1 111 ASN HA H -3.431 -2.132 -13.733 1.00 . A A . 111 ASN HA 1 1
5 11715 1 1 111 ASN HB2 H -2.671 -3.639 -11.482 1.00 . A A . 111 ASN HB2 1 1
5 11716 1 1 111 ASN HB3 H -3.907 -2.521 -10.913 1.00 . A A . 111 ASN HB3 1 1
5 11717 1 1 111 ASN HD21 H -3.182 -5.176 -13.005 1.00 . A A . 111 ASN HD21 1 1
5 11718 1 1 111 ASN HD22 H -4.816 -5.600 -13.370 1.00 . A A . 111 ASN HD22 1 1
5 11719 1 1 111 ASN N N -1.536 -2.032 -12.898 1.00 . A A . 111 ASN N 1 1
5 11720 1 1 111 ASN ND2 N -4.148 -5.001 -12.980 1.00 . A A . 111 ASN ND2 1 1
5 11721 1 1 111 ASN O O -4.346 0.017 -12.793 1.00 . A A . 111 ASN O 1 1
5 11722 1 1 111 ASN OD1 O -5.760 -3.605 -12.304 1.00 . A A . 111 ASN OD1 1 1
5 11723 1 1 112 LEU C C -2.648 2.305 -11.731 1.00 . A A . 112 LEU C 1 1
5 11724 1 1 112 LEU CA C -2.977 1.222 -10.712 1.00 . A A . 112 LEU CA 1 1
5 11725 1 1 112 LEU CB C -2.177 1.431 -9.427 1.00 . A A . 112 LEU CB 1 1
5 11726 1 1 112 LEU CD1 C -1.515 0.488 -7.207 1.00 . A A . 112 LEU CD1 1 1
5 11727 1 1 112 LEU CD2 C -3.896 1.106 -7.629 1.00 . A A . 112 LEU CD2 1 1
5 11728 1 1 112 LEU CG C -2.615 0.561 -8.247 1.00 . A A . 112 LEU CG 1 1
5 11729 1 1 112 LEU H H -1.966 -0.628 -10.888 1.00 . A A . 112 LEU H 1 1
5 11730 1 1 112 LEU HA H -4.030 1.266 -10.487 1.00 . A A . 112 LEU HA 1 1
5 11731 1 1 112 LEU HB2 H -1.136 1.225 -9.633 1.00 . A A . 112 LEU HB2 1 1
5 11732 1 1 112 LEU HB3 H -2.270 2.463 -9.134 1.00 . A A . 112 LEU HB3 1 1
5 11733 1 1 112 LEU HD11 H -1.794 -0.214 -6.439 1.00 . A A . 112 LEU HD11 1 1
5 11734 1 1 112 LEU HD12 H -1.365 1.461 -6.769 1.00 . A A . 112 LEU HD12 1 1
5 11735 1 1 112 LEU HD13 H -0.600 0.161 -7.675 1.00 . A A . 112 LEU HD13 1 1
5 11736 1 1 112 LEU HD21 H -4.630 1.267 -8.403 1.00 . A A . 112 LEU HD21 1 1
5 11737 1 1 112 LEU HD22 H -3.686 2.042 -7.129 1.00 . A A . 112 LEU HD22 1 1
5 11738 1 1 112 LEU HD23 H -4.278 0.396 -6.910 1.00 . A A . 112 LEU HD23 1 1
5 11739 1 1 112 LEU HG H -2.814 -0.441 -8.600 1.00 . A A . 112 LEU HG 1 1
5 11740 1 1 112 LEU N N -2.696 -0.089 -11.269 1.00 . A A . 112 LEU N 1 1
5 11741 1 1 112 LEU O O -3.221 3.394 -11.707 1.00 . A A . 112 LEU O 1 1
5 11742 1 1 113 GLY C C -0.282 3.883 -13.156 1.00 . A A . 113 GLY C 1 1
5 11743 1 1 113 GLY CA C -1.341 2.936 -13.656 1.00 . A A . 113 GLY CA 1 1
5 11744 1 1 113 GLY H H -1.325 1.101 -12.615 1.00 . A A . 113 GLY H 1 1
5 11745 1 1 113 GLY HA2 H -0.956 2.393 -14.509 1.00 . A A . 113 GLY HA2 1 1
5 11746 1 1 113 GLY HA3 H -2.206 3.503 -13.961 1.00 . A A . 113 GLY HA3 1 1
5 11747 1 1 113 GLY N N -1.735 1.988 -12.637 1.00 . A A . 113 GLY N 1 1
5 11748 1 1 113 GLY O O -0.452 5.101 -13.193 1.00 . A A . 113 GLY O 1 1
5 11749 1 1 114 GLU C C 2.977 4.266 -13.246 1.00 . A A . 114 GLU C 1 1
5 11750 1 1 114 GLU CA C 1.917 4.101 -12.162 1.00 . A A . 114 GLU CA 1 1
5 11751 1 1 114 GLU CB C 2.519 3.412 -10.932 1.00 . A A . 114 GLU CB 1 1
5 11752 1 1 114 GLU CD C 3.515 5.589 -10.100 1.00 . A A . 114 GLU CD 1 1
5 11753 1 1 114 GLU CG C 2.752 4.333 -9.740 1.00 . A A . 114 GLU CG 1 1
5 11754 1 1 114 GLU H H 0.874 2.338 -12.654 1.00 . A A . 114 GLU H 1 1
5 11755 1 1 114 GLU HA H 1.541 5.074 -11.881 1.00 . A A . 114 GLU HA 1 1
5 11756 1 1 114 GLU HB2 H 1.848 2.626 -10.616 1.00 . A A . 114 GLU HB2 1 1
5 11757 1 1 114 GLU HB3 H 3.465 2.972 -11.210 1.00 . A A . 114 GLU HB3 1 1
5 11758 1 1 114 GLU HG2 H 1.797 4.619 -9.322 1.00 . A A . 114 GLU HG2 1 1
5 11759 1 1 114 GLU HG3 H 3.318 3.793 -8.994 1.00 . A A . 114 GLU HG3 1 1
5 11760 1 1 114 GLU N N 0.810 3.316 -12.670 1.00 . A A . 114 GLU N 1 1
5 11761 1 1 114 GLU O O 3.034 3.482 -14.194 1.00 . A A . 114 GLU O 1 1
5 11762 1 1 114 GLU OE1 O 2.893 6.541 -10.608 1.00 . A A . 114 GLU OE1 1 1
5 11763 1 1 114 GLU OE2 O 4.743 5.624 -9.888 1.00 . A A . 114 GLU OE2 1 1
5 11764 1 1 115 LYS C C 6.134 4.729 -13.709 1.00 . A A . 115 LYS C 1 1
5 11765 1 1 115 LYS CA C 4.888 5.550 -14.054 1.00 . A A . 115 LYS CA 1 1
5 11766 1 1 115 LYS CB C 5.237 7.048 -14.052 1.00 . A A . 115 LYS CB 1 1
5 11767 1 1 115 LYS CD C 4.434 8.775 -12.419 1.00 . A A . 115 LYS CD 1 1
5 11768 1 1 115 LYS CE C 3.290 9.681 -11.980 1.00 . A A . 115 LYS CE 1 1
5 11769 1 1 115 LYS CG C 4.084 7.964 -13.661 1.00 . A A . 115 LYS CG 1 1
5 11770 1 1 115 LYS H H 3.731 5.859 -12.300 1.00 . A A . 115 LYS H 1 1
5 11771 1 1 115 LYS HA H 4.538 5.267 -15.037 1.00 . A A . 115 LYS HA 1 1
5 11772 1 1 115 LYS HB2 H 6.044 7.212 -13.358 1.00 . A A . 115 LYS HB2 1 1
5 11773 1 1 115 LYS HB3 H 5.568 7.328 -15.041 1.00 . A A . 115 LYS HB3 1 1
5 11774 1 1 115 LYS HD2 H 4.661 8.093 -11.614 1.00 . A A . 115 LYS HD2 1 1
5 11775 1 1 115 LYS HD3 H 5.304 9.382 -12.633 1.00 . A A . 115 LYS HD3 1 1
5 11776 1 1 115 LYS HE2 H 3.665 10.381 -11.249 1.00 . A A . 115 LYS HE2 1 1
5 11777 1 1 115 LYS HE3 H 2.928 10.226 -12.840 1.00 . A A . 115 LYS HE3 1 1
5 11778 1 1 115 LYS HG2 H 3.882 8.642 -14.478 1.00 . A A . 115 LYS HG2 1 1
5 11779 1 1 115 LYS HG3 H 3.206 7.366 -13.458 1.00 . A A . 115 LYS HG3 1 1
5 11780 1 1 115 LYS HZ1 H 2.527 8.112 -10.821 1.00 . A A . 115 LYS HZ1 1 1
5 11781 1 1 115 LYS HZ2 H 1.533 8.559 -12.122 1.00 . A A . 115 LYS HZ2 1 1
5 11782 1 1 115 LYS HZ3 H 1.609 9.546 -10.744 1.00 . A A . 115 LYS HZ3 1 1
5 11783 1 1 115 LYS N N 3.821 5.278 -13.093 1.00 . A A . 115 LYS N 1 1
5 11784 1 1 115 LYS NZ N 2.163 8.921 -11.378 1.00 . A A . 115 LYS NZ 1 1
5 11785 1 1 115 LYS O O 7.262 5.205 -13.838 1.00 . A A . 115 LYS O 1 1
5 11786 1 1 116 LEU C C 7.244 1.519 -13.934 1.00 . A A . 116 LEU C 1 1
5 11787 1 1 116 LEU CA C 7.022 2.611 -12.898 1.00 . A A . 116 LEU CA 1 1
5 11788 1 1 116 LEU CB C 6.754 1.963 -11.538 1.00 . A A . 116 LEU CB 1 1
5 11789 1 1 116 LEU CD1 C 7.522 3.846 -10.062 1.00 . A A . 116 LEU CD1 1 1
5 11790 1 1 116 LEU CD2 C 7.502 1.503 -9.189 1.00 . A A . 116 LEU CD2 1 1
5 11791 1 1 116 LEU CG C 7.708 2.378 -10.414 1.00 . A A . 116 LEU CG 1 1
5 11792 1 1 116 LEU H H 5.004 3.154 -13.227 1.00 . A A . 116 LEU H 1 1
5 11793 1 1 116 LEU HA H 7.919 3.210 -12.830 1.00 . A A . 116 LEU HA 1 1
5 11794 1 1 116 LEU HB2 H 5.745 2.209 -11.236 1.00 . A A . 116 LEU HB2 1 1
5 11795 1 1 116 LEU HB3 H 6.822 0.890 -11.656 1.00 . A A . 116 LEU HB3 1 1
5 11796 1 1 116 LEU HD11 H 6.485 4.034 -9.830 1.00 . A A . 116 LEU HD11 1 1
5 11797 1 1 116 LEU HD12 H 7.822 4.458 -10.898 1.00 . A A . 116 LEU HD12 1 1
5 11798 1 1 116 LEU HD13 H 8.130 4.086 -9.203 1.00 . A A . 116 LEU HD13 1 1
5 11799 1 1 116 LEU HD21 H 6.691 1.901 -8.594 1.00 . A A . 116 LEU HD21 1 1
5 11800 1 1 116 LEU HD22 H 8.406 1.488 -8.600 1.00 . A A . 116 LEU HD22 1 1
5 11801 1 1 116 LEU HD23 H 7.258 0.500 -9.502 1.00 . A A . 116 LEU HD23 1 1
5 11802 1 1 116 LEU HG H 8.727 2.243 -10.751 1.00 . A A . 116 LEU HG 1 1
5 11803 1 1 116 LEU N N 5.923 3.489 -13.278 1.00 . A A . 116 LEU N 1 1
5 11804 1 1 116 LEU O O 6.389 0.650 -14.130 1.00 . A A . 116 LEU O 1 1
5 11805 1 1 117 THR C C 9.267 -0.684 -14.911 1.00 . A A . 117 THR C 1 1
5 11806 1 1 117 THR CA C 8.729 0.573 -15.588 1.00 . A A . 117 THR CA 1 1
5 11807 1 1 117 THR CB C 9.756 1.125 -16.592 1.00 . A A . 117 THR CB 1 1
5 11808 1 1 117 THR CG2 C 9.070 1.496 -17.900 1.00 . A A . 117 THR CG2 1 1
5 11809 1 1 117 THR H H 9.019 2.295 -14.417 1.00 . A A . 117 THR H 1 1
5 11810 1 1 117 THR HA H 7.826 0.322 -16.128 1.00 . A A . 117 THR HA 1 1
5 11811 1 1 117 THR HB H 10.498 0.365 -16.788 1.00 . A A . 117 THR HB 1 1
5 11812 1 1 117 THR HG1 H 10.840 2.777 -16.745 1.00 . A A . 117 THR HG1 1 1
5 11813 1 1 117 THR HG21 H 9.786 1.454 -18.706 1.00 . A A . 117 THR HG21 1 1
5 11814 1 1 117 THR HG22 H 8.669 2.497 -17.827 1.00 . A A . 117 THR HG22 1 1
5 11815 1 1 117 THR HG23 H 8.268 0.799 -18.093 1.00 . A A . 117 THR HG23 1 1
5 11816 1 1 117 THR N N 8.389 1.569 -14.594 1.00 . A A . 117 THR N 1 1
5 11817 1 1 117 THR O O 9.443 -0.707 -13.691 1.00 . A A . 117 THR O 1 1
5 11818 1 1 117 THR OG1 O 10.400 2.281 -16.038 1.00 . A A . 117 THR OG1 1 1
5 11819 1 1 118 ASP C C 11.220 -2.845 -14.260 1.00 . A A . 118 ASP C 1 1
5 11820 1 1 118 ASP CA C 10.009 -2.996 -15.180 1.00 . A A . 118 ASP CA 1 1
5 11821 1 1 118 ASP CB C 10.351 -3.928 -16.335 1.00 . A A . 118 ASP CB 1 1
5 11822 1 1 118 ASP CG C 10.439 -5.371 -15.897 1.00 . A A . 118 ASP CG 1 1
5 11823 1 1 118 ASP H H 9.396 -1.623 -16.667 1.00 . A A . 118 ASP H 1 1
5 11824 1 1 118 ASP HA H 9.206 -3.432 -14.612 1.00 . A A . 118 ASP HA 1 1
5 11825 1 1 118 ASP HB2 H 9.586 -3.847 -17.093 1.00 . A A . 118 ASP HB2 1 1
5 11826 1 1 118 ASP HB3 H 11.301 -3.638 -16.755 1.00 . A A . 118 ASP HB3 1 1
5 11827 1 1 118 ASP N N 9.531 -1.716 -15.699 1.00 . A A . 118 ASP N 1 1
5 11828 1 1 118 ASP O O 11.216 -3.339 -13.131 1.00 . A A . 118 ASP O 1 1
5 11829 1 1 118 ASP OD1 O 11.527 -5.804 -15.484 1.00 . A A . 118 ASP OD1 1 1
5 11830 1 1 118 ASP OD2 O 9.413 -6.079 -15.957 1.00 . A A . 118 ASP OD2 1 1
5 11831 1 1 119 GLU C C 13.202 -1.071 -12.723 1.00 . A A . 119 GLU C 1 1
5 11832 1 1 119 GLU CA C 13.462 -1.943 -13.961 1.00 . A A . 119 GLU CA 1 1
5 11833 1 1 119 GLU CB C 14.530 -1.296 -14.842 1.00 . A A . 119 GLU CB 1 1
5 11834 1 1 119 GLU CD C 16.524 -2.252 -16.047 1.00 . A A . 119 GLU CD 1 1
5 11835 1 1 119 GLU CG C 15.908 -1.925 -14.705 1.00 . A A . 119 GLU CG 1 1
5 11836 1 1 119 GLU H H 12.176 -1.764 -15.639 1.00 . A A . 119 GLU H 1 1
5 11837 1 1 119 GLU HA H 13.812 -2.910 -13.633 1.00 . A A . 119 GLU HA 1 1
5 11838 1 1 119 GLU HB2 H 14.225 -1.376 -15.879 1.00 . A A . 119 GLU HB2 1 1
5 11839 1 1 119 GLU HB3 H 14.604 -0.251 -14.579 1.00 . A A . 119 GLU HB3 1 1
5 11840 1 1 119 GLU HG2 H 16.557 -1.232 -14.189 1.00 . A A . 119 GLU HG2 1 1
5 11841 1 1 119 GLU HG3 H 15.820 -2.832 -14.131 1.00 . A A . 119 GLU HG3 1 1
5 11842 1 1 119 GLU N N 12.241 -2.149 -14.738 1.00 . A A . 119 GLU N 1 1
5 11843 1 1 119 GLU O O 13.920 -1.168 -11.728 1.00 . A A . 119 GLU O 1 1
5 11844 1 1 119 GLU OE1 O 16.154 -3.291 -16.637 1.00 . A A . 119 GLU OE1 1 1
5 11845 1 1 119 GLU OE2 O 17.365 -1.465 -16.529 1.00 . A A . 119 GLU OE2 1 1
5 11846 1 1 120 GLU C C 11.068 -0.139 -10.606 1.00 . A A . 120 GLU C 1 1
5 11847 1 1 120 GLU CA C 11.813 0.630 -11.688 1.00 . A A . 120 GLU CA 1 1
5 11848 1 1 120 GLU CB C 11.004 1.826 -12.180 1.00 . A A . 120 GLU CB 1 1
5 11849 1 1 120 GLU CD C 13.071 3.262 -12.237 1.00 . A A . 120 GLU CD 1 1
5 11850 1 1 120 GLU CG C 11.840 2.802 -12.987 1.00 . A A . 120 GLU CG 1 1
5 11851 1 1 120 GLU H H 11.594 -0.289 -13.595 1.00 . A A . 120 GLU H 1 1
5 11852 1 1 120 GLU HA H 12.744 0.986 -11.269 1.00 . A A . 120 GLU HA 1 1
5 11853 1 1 120 GLU HB2 H 10.192 1.472 -12.799 1.00 . A A . 120 GLU HB2 1 1
5 11854 1 1 120 GLU HB3 H 10.601 2.348 -11.328 1.00 . A A . 120 GLU HB3 1 1
5 11855 1 1 120 GLU HG2 H 12.157 2.317 -13.898 1.00 . A A . 120 GLU HG2 1 1
5 11856 1 1 120 GLU HG3 H 11.237 3.667 -13.229 1.00 . A A . 120 GLU HG3 1 1
5 11857 1 1 120 GLU N N 12.155 -0.254 -12.792 1.00 . A A . 120 GLU N 1 1
5 11858 1 1 120 GLU O O 11.232 0.128 -9.416 1.00 . A A . 120 GLU O 1 1
5 11859 1 1 120 GLU OE1 O 12.956 4.185 -11.401 1.00 . A A . 120 GLU OE1 1 1
5 11860 1 1 120 GLU OE2 O 14.156 2.696 -12.469 1.00 . A A . 120 GLU OE2 1 1
5 11861 1 1 121 VAL C C 10.493 -2.798 -9.301 1.00 . A A . 121 VAL C 1 1
5 11862 1 1 121 VAL CA C 9.516 -1.931 -10.086 1.00 . A A . 121 VAL CA 1 1
5 11863 1 1 121 VAL CB C 8.470 -2.831 -10.789 1.00 . A A . 121 VAL CB 1 1
5 11864 1 1 121 VAL CG1 C 7.816 -3.770 -9.789 1.00 . A A . 121 VAL CG1 1 1
5 11865 1 1 121 VAL CG2 C 7.407 -1.993 -11.484 1.00 . A A . 121 VAL CG2 1 1
5 11866 1 1 121 VAL H H 10.162 -1.268 -11.991 1.00 . A A . 121 VAL H 1 1
5 11867 1 1 121 VAL HA H 8.999 -1.275 -9.399 1.00 . A A . 121 VAL HA 1 1
5 11868 1 1 121 VAL HB H 8.976 -3.424 -11.535 1.00 . A A . 121 VAL HB 1 1
5 11869 1 1 121 VAL HG11 H 8.503 -4.561 -9.529 1.00 . A A . 121 VAL HG11 1 1
5 11870 1 1 121 VAL HG12 H 6.927 -4.195 -10.223 1.00 . A A . 121 VAL HG12 1 1
5 11871 1 1 121 VAL HG13 H 7.552 -3.217 -8.901 1.00 . A A . 121 VAL HG13 1 1
5 11872 1 1 121 VAL HG21 H 6.783 -1.518 -10.741 1.00 . A A . 121 VAL HG21 1 1
5 11873 1 1 121 VAL HG22 H 6.799 -2.632 -12.111 1.00 . A A . 121 VAL HG22 1 1
5 11874 1 1 121 VAL HG23 H 7.885 -1.240 -12.090 1.00 . A A . 121 VAL HG23 1 1
5 11875 1 1 121 VAL N N 10.262 -1.107 -11.028 1.00 . A A . 121 VAL N 1 1
5 11876 1 1 121 VAL O O 10.342 -3.005 -8.097 1.00 . A A . 121 VAL O 1 1
5 11877 1 1 122 ASP C C 13.355 -3.308 -8.385 1.00 . A A . 122 ASP C 1 1
5 11878 1 1 122 ASP CA C 12.544 -4.113 -9.392 1.00 . A A . 122 ASP CA 1 1
5 11879 1 1 122 ASP CB C 13.475 -4.661 -10.467 1.00 . A A . 122 ASP CB 1 1
5 11880 1 1 122 ASP CG C 14.631 -5.439 -9.880 1.00 . A A . 122 ASP CG 1 1
5 11881 1 1 122 ASP H H 11.551 -3.101 -10.961 1.00 . A A . 122 ASP H 1 1
5 11882 1 1 122 ASP HA H 12.064 -4.938 -8.884 1.00 . A A . 122 ASP HA 1 1
5 11883 1 1 122 ASP HB2 H 12.919 -5.312 -11.124 1.00 . A A . 122 ASP HB2 1 1
5 11884 1 1 122 ASP HB3 H 13.873 -3.835 -11.036 1.00 . A A . 122 ASP HB3 1 1
5 11885 1 1 122 ASP N N 11.506 -3.289 -10.001 1.00 . A A . 122 ASP N 1 1
5 11886 1 1 122 ASP O O 13.704 -3.798 -7.310 1.00 . A A . 122 ASP O 1 1
5 11887 1 1 122 ASP OD1 O 14.389 -6.489 -9.247 1.00 . A A . 122 ASP OD1 1 1
5 11888 1 1 122 ASP OD2 O 15.792 -5.005 -10.051 1.00 . A A . 122 ASP OD2 1 1
5 11889 1 1 123 GLU C C 13.632 -0.963 -6.578 1.00 . A A . 123 GLU C 1 1
5 11890 1 1 123 GLU CA C 14.413 -1.174 -7.868 1.00 . A A . 123 GLU CA 1 1
5 11891 1 1 123 GLU CB C 14.671 0.172 -8.566 1.00 . A A . 123 GLU CB 1 1
5 11892 1 1 123 GLU CD C 17.097 0.239 -7.820 1.00 . A A . 123 GLU CD 1 1
5 11893 1 1 123 GLU CG C 15.796 1.002 -7.954 1.00 . A A . 123 GLU CG 1 1
5 11894 1 1 123 GLU H H 13.358 -1.739 -9.620 1.00 . A A . 123 GLU H 1 1
5 11895 1 1 123 GLU HA H 15.359 -1.643 -7.635 1.00 . A A . 123 GLU HA 1 1
5 11896 1 1 123 GLU HB2 H 14.917 -0.019 -9.599 1.00 . A A . 123 GLU HB2 1 1
5 11897 1 1 123 GLU HB3 H 13.763 0.755 -8.527 1.00 . A A . 123 GLU HB3 1 1
5 11898 1 1 123 GLU HG2 H 15.972 1.858 -8.588 1.00 . A A . 123 GLU HG2 1 1
5 11899 1 1 123 GLU HG3 H 15.486 1.339 -6.976 1.00 . A A . 123 GLU HG3 1 1
5 11900 1 1 123 GLU N N 13.656 -2.067 -8.743 1.00 . A A . 123 GLU N 1 1
5 11901 1 1 123 GLU O O 14.195 -0.960 -5.486 1.00 . A A . 123 GLU O 1 1
5 11902 1 1 123 GLU OE1 O 17.468 -0.492 -8.759 1.00 . A A . 123 GLU OE1 1 1
5 11903 1 1 123 GLU OE2 O 17.764 0.367 -6.767 1.00 . A A . 123 GLU OE2 1 1
5 11904 1 1 124 MET C C 11.396 -1.932 -4.756 1.00 . A A . 124 MET C 1 1
5 11905 1 1 124 MET CA C 11.422 -0.657 -5.590 1.00 . A A . 124 MET CA 1 1
5 11906 1 1 124 MET CB C 10.008 -0.308 -6.073 1.00 . A A . 124 MET CB 1 1
5 11907 1 1 124 MET CE C 6.537 0.616 -3.980 1.00 . A A . 124 MET CE 1 1
5 11908 1 1 124 MET CG C 8.994 -0.170 -4.950 1.00 . A A . 124 MET CG 1 1
5 11909 1 1 124 MET H H 11.937 -0.869 -7.629 1.00 . A A . 124 MET H 1 1
5 11910 1 1 124 MET HA H 11.802 0.157 -4.988 1.00 . A A . 124 MET HA 1 1
5 11911 1 1 124 MET HB2 H 10.040 0.620 -6.617 1.00 . A A . 124 MET HB2 1 1
5 11912 1 1 124 MET HB3 H 9.671 -1.091 -6.736 1.00 . A A . 124 MET HB3 1 1
5 11913 1 1 124 MET HE1 H 6.085 -0.353 -4.105 1.00 . A A . 124 MET HE1 1 1
5 11914 1 1 124 MET HE2 H 5.767 1.371 -3.941 1.00 . A A . 124 MET HE2 1 1
5 11915 1 1 124 MET HE3 H 7.104 0.634 -3.063 1.00 . A A . 124 MET HE3 1 1
5 11916 1 1 124 MET HG2 H 8.590 -1.149 -4.727 1.00 . A A . 124 MET HG2 1 1
5 11917 1 1 124 MET HG3 H 9.502 0.210 -4.079 1.00 . A A . 124 MET HG3 1 1
5 11918 1 1 124 MET N N 12.317 -0.839 -6.725 1.00 . A A . 124 MET N 1 1
5 11919 1 1 124 MET O O 11.399 -1.904 -3.536 1.00 . A A . 124 MET O 1 1
5 11920 1 1 124 MET SD S 7.627 0.944 -5.360 1.00 . A A . 124 MET SD 1 1
5 11921 1 1 125 ILE C C 12.539 -4.545 -3.797 1.00 . A A . 125 ILE C 1 1
5 11922 1 1 125 ILE CA C 11.388 -4.383 -4.804 1.00 . A A . 125 ILE CA 1 1
5 11923 1 1 125 ILE CB C 11.436 -5.497 -5.893 1.00 . A A . 125 ILE CB 1 1
5 11924 1 1 125 ILE CD1 C 9.418 -6.866 -5.098 1.00 . A A . 125 ILE CD1 1 1
5 11925 1 1 125 ILE CG1 C 10.021 -6.009 -6.196 1.00 . A A . 125 ILE CG1 1 1
5 11926 1 1 125 ILE CG2 C 12.358 -6.652 -5.512 1.00 . A A . 125 ILE CG2 1 1
5 11927 1 1 125 ILE H H 11.414 -3.023 -6.427 1.00 . A A . 125 ILE H 1 1
5 11928 1 1 125 ILE HA H 10.450 -4.476 -4.274 1.00 . A A . 125 ILE HA 1 1
5 11929 1 1 125 ILE HB H 11.836 -5.051 -6.793 1.00 . A A . 125 ILE HB 1 1
5 11930 1 1 125 ILE HD11 H 8.624 -7.475 -5.508 1.00 . A A . 125 ILE HD11 1 1
5 11931 1 1 125 ILE HD12 H 9.016 -6.230 -4.324 1.00 . A A . 125 ILE HD12 1 1
5 11932 1 1 125 ILE HD13 H 10.180 -7.505 -4.679 1.00 . A A . 125 ILE HD13 1 1
5 11933 1 1 125 ILE HG12 H 9.364 -5.165 -6.344 1.00 . A A . 125 ILE HG12 1 1
5 11934 1 1 125 ILE HG13 H 10.048 -6.597 -7.098 1.00 . A A . 125 ILE HG13 1 1
5 11935 1 1 125 ILE HG21 H 13.288 -6.255 -5.135 1.00 . A A . 125 ILE HG21 1 1
5 11936 1 1 125 ILE HG22 H 12.556 -7.259 -6.387 1.00 . A A . 125 ILE HG22 1 1
5 11937 1 1 125 ILE HG23 H 11.886 -7.258 -4.754 1.00 . A A . 125 ILE HG23 1 1
5 11938 1 1 125 ILE N N 11.406 -3.068 -5.446 1.00 . A A . 125 ILE N 1 1
5 11939 1 1 125 ILE O O 12.431 -5.311 -2.841 1.00 . A A . 125 ILE O 1 1
5 11940 1 1 126 ARG C C 14.785 -2.770 -2.036 1.00 . A A . 126 ARG C 1 1
5 11941 1 1 126 ARG CA C 14.768 -3.878 -3.097 1.00 . A A . 126 ARG CA 1 1
5 11942 1 1 126 ARG CB C 16.058 -3.843 -3.914 1.00 . A A . 126 ARG CB 1 1
5 11943 1 1 126 ARG CD C 17.633 -5.084 -5.439 1.00 . A A . 126 ARG CD 1 1
5 11944 1 1 126 ARG CG C 16.363 -5.161 -4.609 1.00 . A A . 126 ARG CG 1 1
5 11945 1 1 126 ARG CZ C 17.472 -3.437 -7.274 1.00 . A A . 126 ARG CZ 1 1
5 11946 1 1 126 ARG H H 13.627 -3.144 -4.727 1.00 . A A . 126 ARG H 1 1
5 11947 1 1 126 ARG HA H 14.711 -4.829 -2.593 1.00 . A A . 126 ARG HA 1 1
5 11948 1 1 126 ARG HB2 H 15.972 -3.073 -4.668 1.00 . A A . 126 ARG HB2 1 1
5 11949 1 1 126 ARG HB3 H 16.883 -3.603 -3.258 1.00 . A A . 126 ARG HB3 1 1
5 11950 1 1 126 ARG HD2 H 18.303 -4.366 -4.991 1.00 . A A . 126 ARG HD2 1 1
5 11951 1 1 126 ARG HD3 H 18.098 -6.057 -5.443 1.00 . A A . 126 ARG HD3 1 1
5 11952 1 1 126 ARG HE H 17.063 -5.388 -7.434 1.00 . A A . 126 ARG HE 1 1
5 11953 1 1 126 ARG HG2 H 16.480 -5.929 -3.862 1.00 . A A . 126 ARG HG2 1 1
5 11954 1 1 126 ARG HG3 H 15.536 -5.410 -5.258 1.00 . A A . 126 ARG HG3 1 1
5 11955 1 1 126 ARG HH11 H 18.187 -2.670 -5.535 1.00 . A A . 126 ARG HH11 1 1
5 11956 1 1 126 ARG HH12 H 17.972 -1.520 -6.820 1.00 . A A . 126 ARG HH12 1 1
5 11957 1 1 126 ARG HH21 H 16.817 -3.892 -9.147 1.00 . A A . 126 ARG HH21 1 1
5 11958 1 1 126 ARG HH22 H 17.229 -2.213 -8.877 1.00 . A A . 126 ARG HH22 1 1
5 11959 1 1 126 ARG N N 13.616 -3.787 -3.983 1.00 . A A . 126 ARG N 1 1
5 11960 1 1 126 ARG NE N 17.363 -4.683 -6.817 1.00 . A A . 126 ARG NE 1 1
5 11961 1 1 126 ARG NH1 N 17.919 -2.468 -6.479 1.00 . A A . 126 ARG NH1 1 1
5 11962 1 1 126 ARG NH2 N 17.148 -3.160 -8.531 1.00 . A A . 126 ARG NH2 1 1
5 11963 1 1 126 ARG O O 15.754 -2.652 -1.291 1.00 . A A . 126 ARG O 1 1
5 11964 1 1 127 GLU C C 13.520 -1.495 0.433 1.00 . A A . 127 GLU C 1 1
5 11965 1 1 127 GLU CA C 13.657 -0.910 -0.974 1.00 . A A . 127 GLU CA 1 1
5 11966 1 1 127 GLU CB C 12.527 0.071 -1.290 1.00 . A A . 127 GLU CB 1 1
5 11967 1 1 127 GLU CD C 10.061 0.580 -1.143 1.00 . A A . 127 GLU CD 1 1
5 11968 1 1 127 GLU CG C 11.136 -0.476 -1.016 1.00 . A A . 127 GLU CG 1 1
5 11969 1 1 127 GLU H H 12.973 -2.124 -2.586 1.00 . A A . 127 GLU H 1 1
5 11970 1 1 127 GLU HA H 14.602 -0.382 -1.032 1.00 . A A . 127 GLU HA 1 1
5 11971 1 1 127 GLU HB2 H 12.666 0.958 -0.697 1.00 . A A . 127 GLU HB2 1 1
5 11972 1 1 127 GLU HB3 H 12.582 0.337 -2.336 1.00 . A A . 127 GLU HB3 1 1
5 11973 1 1 127 GLU HG2 H 10.931 -1.265 -1.720 1.00 . A A . 127 GLU HG2 1 1
5 11974 1 1 127 GLU HG3 H 11.114 -0.872 -0.011 1.00 . A A . 127 GLU HG3 1 1
5 11975 1 1 127 GLU N N 13.719 -1.991 -1.961 1.00 . A A . 127 GLU N 1 1
5 11976 1 1 127 GLU O O 14.146 -1.016 1.382 1.00 . A A . 127 GLU O 1 1
5 11977 1 1 127 GLU OE1 O 9.906 1.379 -0.206 1.00 . A A . 127 GLU OE1 1 1
5 11978 1 1 127 GLU OE2 O 9.378 0.608 -2.179 1.00 . A A . 127 GLU OE2 1 1
5 11979 1 1 128 ALA C C 13.230 -4.524 1.888 1.00 . A A . 128 ALA C 1 1
5 11980 1 1 128 ALA CA C 12.497 -3.197 1.850 1.00 . A A . 128 ALA CA 1 1
5 11981 1 1 128 ALA CB C 11.020 -3.427 2.109 1.00 . A A . 128 ALA CB 1 1
5 11982 1 1 128 ALA H H 12.174 -2.826 -0.211 1.00 . A A . 128 ALA H 1 1
5 11983 1 1 128 ALA HA H 12.883 -2.552 2.626 1.00 . A A . 128 ALA HA 1 1
5 11984 1 1 128 ALA HB1 H 10.722 -4.357 1.655 1.00 . A A . 128 ALA HB1 1 1
5 11985 1 1 128 ALA HB2 H 10.448 -2.620 1.682 1.00 . A A . 128 ALA HB2 1 1
5 11986 1 1 128 ALA HB3 H 10.841 -3.472 3.176 1.00 . A A . 128 ALA HB3 1 1
5 11987 1 1 128 ALA N N 12.693 -2.528 0.566 1.00 . A A . 128 ALA N 1 1
5 11988 1 1 128 ALA O O 13.311 -5.174 2.927 1.00 . A A . 128 ALA O 1 1
5 11989 1 1 129 ASP C C 15.863 -6.055 1.256 1.00 . A A . 129 ASP C 1 1
5 11990 1 1 129 ASP CA C 14.483 -6.169 0.623 1.00 . A A . 129 ASP CA 1 1
5 11991 1 1 129 ASP CB C 14.585 -6.566 -0.847 1.00 . A A . 129 ASP CB 1 1
5 11992 1 1 129 ASP CG C 14.681 -8.062 -1.043 1.00 . A A . 129 ASP CG 1 1
5 11993 1 1 129 ASP H H 13.709 -4.318 -0.033 1.00 . A A . 129 ASP H 1 1
5 11994 1 1 129 ASP HA H 13.914 -6.919 1.151 1.00 . A A . 129 ASP HA 1 1
5 11995 1 1 129 ASP HB2 H 13.705 -6.217 -1.368 1.00 . A A . 129 ASP HB2 1 1
5 11996 1 1 129 ASP HB3 H 15.461 -6.104 -1.276 1.00 . A A . 129 ASP HB3 1 1
5 11997 1 1 129 ASP N N 13.772 -4.909 0.745 1.00 . A A . 129 ASP N 1 1
5 11998 1 1 129 ASP O O 16.789 -5.496 0.670 1.00 . A A . 129 ASP O 1 1
5 11999 1 1 129 ASP OD1 O 13.724 -8.776 -0.679 1.00 . A A . 129 ASP OD1 1 1
5 12000 1 1 129 ASP OD2 O 15.704 -8.535 -1.564 1.00 . A A . 129 ASP OD2 1 1
5 12001 1 1 130 ILE C C 18.004 -7.828 3.100 1.00 . A A . 130 ILE C 1 1
5 12002 1 1 130 ILE CA C 17.230 -6.516 3.212 1.00 . A A . 130 ILE CA 1 1
5 12003 1 1 130 ILE CB C 16.968 -6.189 4.703 1.00 . A A . 130 ILE CB 1 1
5 12004 1 1 130 ILE CD1 C 16.200 -3.811 4.217 1.00 . A A . 130 ILE CD1 1 1
5 12005 1 1 130 ILE CG1 C 15.851 -5.152 4.834 1.00 . A A . 130 ILE CG1 1 1
5 12006 1 1 130 ILE CG2 C 18.228 -5.663 5.375 1.00 . A A . 130 ILE CG2 1 1
5 12007 1 1 130 ILE H H 15.199 -7.017 2.873 1.00 . A A . 130 ILE H 1 1
5 12008 1 1 130 ILE HA H 17.825 -5.721 2.791 1.00 . A A . 130 ILE HA 1 1
5 12009 1 1 130 ILE HB H 16.669 -7.094 5.205 1.00 . A A . 130 ILE HB 1 1
5 12010 1 1 130 ILE HD11 H 16.015 -3.844 3.155 1.00 . A A . 130 ILE HD11 1 1
5 12011 1 1 130 ILE HD12 H 17.243 -3.595 4.392 1.00 . A A . 130 ILE HD12 1 1
5 12012 1 1 130 ILE HD13 H 15.596 -3.039 4.664 1.00 . A A . 130 ILE HD13 1 1
5 12013 1 1 130 ILE HG12 H 14.963 -5.522 4.341 1.00 . A A . 130 ILE HG12 1 1
5 12014 1 1 130 ILE HG13 H 15.635 -4.992 5.878 1.00 . A A . 130 ILE HG13 1 1
5 12015 1 1 130 ILE HG21 H 18.079 -5.647 6.443 1.00 . A A . 130 ILE HG21 1 1
5 12016 1 1 130 ILE HG22 H 18.425 -4.660 5.028 1.00 . A A . 130 ILE HG22 1 1
5 12017 1 1 130 ILE HG23 H 19.065 -6.299 5.134 1.00 . A A . 130 ILE HG23 1 1
5 12018 1 1 130 ILE N N 15.981 -6.578 2.468 1.00 . A A . 130 ILE N 1 1
5 12019 1 1 130 ILE O O 19.201 -7.888 3.398 1.00 . A A . 130 ILE O 1 1
5 12020 1 1 131 ASP C C 18.631 -10.282 1.138 1.00 . A A . 131 ASP C 1 1
5 12021 1 1 131 ASP CA C 17.965 -10.178 2.506 1.00 . A A . 131 ASP CA 1 1
5 12022 1 1 131 ASP CB C 16.966 -11.336 2.701 1.00 . A A . 131 ASP CB 1 1
5 12023 1 1 131 ASP CG C 15.704 -11.205 1.867 1.00 . A A . 131 ASP CG 1 1
5 12024 1 1 131 ASP H H 16.379 -8.774 2.415 1.00 . A A . 131 ASP H 1 1
5 12025 1 1 131 ASP HA H 18.733 -10.253 3.266 1.00 . A A . 131 ASP HA 1 1
5 12026 1 1 131 ASP HB2 H 17.450 -12.261 2.431 1.00 . A A . 131 ASP HB2 1 1
5 12027 1 1 131 ASP HB3 H 16.680 -11.382 3.740 1.00 . A A . 131 ASP HB3 1 1
5 12028 1 1 131 ASP N N 17.326 -8.877 2.661 1.00 . A A . 131 ASP N 1 1
5 12029 1 1 131 ASP O O 19.624 -10.991 0.973 1.00 . A A . 131 ASP O 1 1
5 12030 1 1 131 ASP OD1 O 15.650 -10.347 0.974 1.00 . A A . 131 ASP OD1 1 1
5 12031 1 1 131 ASP OD2 O 14.730 -11.948 2.113 1.00 . A A . 131 ASP OD2 1 1
5 12032 1 1 132 GLY C C 18.117 -10.778 -1.951 1.00 . A A . 132 GLY C 1 1
5 12033 1 1 132 GLY CA C 18.624 -9.585 -1.173 1.00 . A A . 132 GLY CA 1 1
5 12034 1 1 132 GLY H H 17.285 -9.034 0.362 1.00 . A A . 132 GLY H 1 1
5 12035 1 1 132 GLY HA2 H 18.335 -8.676 -1.683 1.00 . A A . 132 GLY HA2 1 1
5 12036 1 1 132 GLY HA3 H 19.701 -9.633 -1.118 1.00 . A A . 132 GLY HA3 1 1
5 12037 1 1 132 GLY N N 18.085 -9.563 0.169 1.00 . A A . 132 GLY N 1 1
5 12038 1 1 132 GLY O O 18.893 -11.508 -2.567 1.00 . A A . 132 GLY O 1 1
5 12039 1 1 133 ASP C C 15.169 -11.662 -3.633 1.00 . A A . 133 ASP C 1 1
5 12040 1 1 133 ASP CA C 16.201 -12.114 -2.602 1.00 . A A . 133 ASP CA 1 1
5 12041 1 1 133 ASP CB C 15.573 -13.076 -1.586 1.00 . A A . 133 ASP CB 1 1
5 12042 1 1 133 ASP CG C 14.086 -12.872 -1.391 1.00 . A A . 133 ASP CG 1 1
5 12043 1 1 133 ASP H H 16.235 -10.341 -1.430 1.00 . A A . 133 ASP H 1 1
5 12044 1 1 133 ASP HA H 16.989 -12.637 -3.123 1.00 . A A . 133 ASP HA 1 1
5 12045 1 1 133 ASP HB2 H 15.728 -14.091 -1.918 1.00 . A A . 133 ASP HB2 1 1
5 12046 1 1 133 ASP HB3 H 16.061 -12.940 -0.634 1.00 . A A . 133 ASP HB3 1 1
5 12047 1 1 133 ASP N N 16.810 -10.983 -1.917 1.00 . A A . 133 ASP N 1 1
5 12048 1 1 133 ASP O O 14.793 -12.429 -4.517 1.00 . A A . 133 ASP O 1 1
5 12049 1 1 133 ASP OD1 O 13.685 -11.798 -0.889 1.00 . A A . 133 ASP OD1 1 1
5 12050 1 1 133 ASP OD2 O 13.316 -13.794 -1.724 1.00 . A A . 133 ASP OD2 1 1
5 12051 1 1 134 GLY C C 12.308 -10.089 -4.047 1.00 . A A . 134 GLY C 1 1
5 12052 1 1 134 GLY CA C 13.749 -9.913 -4.487 1.00 . A A . 134 GLY CA 1 1
5 12053 1 1 134 GLY H H 15.044 -9.838 -2.808 1.00 . A A . 134 GLY H 1 1
5 12054 1 1 134 GLY HA2 H 13.938 -8.864 -4.645 1.00 . A A . 134 GLY HA2 1 1
5 12055 1 1 134 GLY HA3 H 13.886 -10.433 -5.428 1.00 . A A . 134 GLY HA3 1 1
5 12056 1 1 134 GLY N N 14.715 -10.421 -3.532 1.00 . A A . 134 GLY N 1 1
5 12057 1 1 134 GLY O O 11.384 -9.780 -4.800 1.00 . A A . 134 GLY O 1 1
5 12058 1 1 135 GLN C C 10.562 -10.092 -1.009 1.00 . A A . 135 GLN C 1 1
5 12059 1 1 135 GLN CA C 10.750 -10.801 -2.343 1.00 . A A . 135 GLN CA 1 1
5 12060 1 1 135 GLN CB C 10.441 -12.290 -2.184 1.00 . A A . 135 GLN CB 1 1
5 12061 1 1 135 GLN CD C 10.349 -14.564 -3.224 1.00 . A A . 135 GLN CD 1 1
5 12062 1 1 135 GLN CG C 10.722 -13.116 -3.425 1.00 . A A . 135 GLN CG 1 1
5 12063 1 1 135 GLN H H 12.870 -10.868 -2.292 1.00 . A A . 135 GLN H 1 1
5 12064 1 1 135 GLN HA H 10.065 -10.378 -3.061 1.00 . A A . 135 GLN HA 1 1
5 12065 1 1 135 GLN HB2 H 11.040 -12.685 -1.376 1.00 . A A . 135 GLN HB2 1 1
5 12066 1 1 135 GLN HB3 H 9.395 -12.404 -1.933 1.00 . A A . 135 GLN HB3 1 1
5 12067 1 1 135 GLN HE21 H 12.039 -14.854 -2.222 1.00 . A A . 135 GLN HE21 1 1
5 12068 1 1 135 GLN HE22 H 11.002 -16.238 -2.387 1.00 . A A . 135 GLN HE22 1 1
5 12069 1 1 135 GLN HG2 H 10.146 -12.719 -4.250 1.00 . A A . 135 GLN HG2 1 1
5 12070 1 1 135 GLN HG3 H 11.773 -13.060 -3.658 1.00 . A A . 135 GLN HG3 1 1
5 12071 1 1 135 GLN N N 12.099 -10.604 -2.848 1.00 . A A . 135 GLN N 1 1
5 12072 1 1 135 GLN NE2 N 11.214 -15.297 -2.549 1.00 . A A . 135 GLN NE2 1 1
5 12073 1 1 135 GLN O O 11.214 -10.430 -0.015 1.00 . A A . 135 GLN O 1 1
5 12074 1 1 135 GLN OE1 O 9.281 -15.008 -3.646 1.00 . A A . 135 GLN OE1 1 1
5 12075 1 1 136 VAL C C 8.493 -9.201 1.128 1.00 . A A . 136 VAL C 1 1
5 12076 1 1 136 VAL CA C 9.402 -8.362 0.231 1.00 . A A . 136 VAL CA 1 1
5 12077 1 1 136 VAL CB C 8.740 -6.985 -0.047 1.00 . A A . 136 VAL CB 1 1
5 12078 1 1 136 VAL CG1 C 8.435 -6.273 1.260 1.00 . A A . 136 VAL CG1 1 1
5 12079 1 1 136 VAL CG2 C 9.629 -6.113 -0.932 1.00 . A A . 136 VAL CG2 1 1
5 12080 1 1 136 VAL H H 9.203 -8.871 -1.809 1.00 . A A . 136 VAL H 1 1
5 12081 1 1 136 VAL HA H 10.340 -8.195 0.745 1.00 . A A . 136 VAL HA 1 1
5 12082 1 1 136 VAL HB H 7.807 -7.154 -0.562 1.00 . A A . 136 VAL HB 1 1
5 12083 1 1 136 VAL HG11 H 9.318 -6.272 1.881 1.00 . A A . 136 VAL HG11 1 1
5 12084 1 1 136 VAL HG12 H 7.636 -6.789 1.770 1.00 . A A . 136 VAL HG12 1 1
5 12085 1 1 136 VAL HG13 H 8.137 -5.253 1.056 1.00 . A A . 136 VAL HG13 1 1
5 12086 1 1 136 VAL HG21 H 9.624 -6.502 -1.941 1.00 . A A . 136 VAL HG21 1 1
5 12087 1 1 136 VAL HG22 H 10.638 -6.126 -0.548 1.00 . A A . 136 VAL HG22 1 1
5 12088 1 1 136 VAL HG23 H 9.258 -5.089 -0.935 1.00 . A A . 136 VAL HG23 1 1
5 12089 1 1 136 VAL N N 9.685 -9.100 -0.988 1.00 . A A . 136 VAL N 1 1
5 12090 1 1 136 VAL O O 7.278 -9.252 0.931 1.00 . A A . 136 VAL O 1 1
5 12091 1 1 137 ASN C C 7.603 -9.881 4.025 1.00 . A A . 137 ASN C 1 1
5 12092 1 1 137 ASN CA C 8.341 -10.735 3.000 1.00 . A A . 137 ASN CA 1 1
5 12093 1 1 137 ASN CB C 9.264 -11.773 3.671 1.00 . A A . 137 ASN CB 1 1
5 12094 1 1 137 ASN CG C 9.803 -11.350 5.026 1.00 . A A . 137 ASN CG 1 1
5 12095 1 1 137 ASN H H 10.073 -9.830 2.177 1.00 . A A . 137 ASN H 1 1
5 12096 1 1 137 ASN HA H 7.604 -11.263 2.409 1.00 . A A . 137 ASN HA 1 1
5 12097 1 1 137 ASN HB2 H 8.716 -12.693 3.804 1.00 . A A . 137 ASN HB2 1 1
5 12098 1 1 137 ASN HB3 H 10.106 -11.961 3.019 1.00 . A A . 137 ASN HB3 1 1
5 12099 1 1 137 ASN HD21 H 11.350 -10.453 4.157 1.00 . A A . 137 ASN HD21 1 1
5 12100 1 1 137 ASN HD22 H 11.309 -10.397 5.890 1.00 . A A . 137 ASN HD22 1 1
5 12101 1 1 137 ASN N N 9.097 -9.890 2.086 1.00 . A A . 137 ASN N 1 1
5 12102 1 1 137 ASN ND2 N 10.928 -10.662 5.028 1.00 . A A . 137 ASN ND2 1 1
5 12103 1 1 137 ASN O O 7.780 -8.662 4.067 1.00 . A A . 137 ASN O 1 1
5 12104 1 1 137 ASN OD1 O 9.214 -11.650 6.062 1.00 . A A . 137 ASN OD1 1 1
5 12105 1 1 138 TYR C C 6.838 -8.934 6.754 1.00 . A A . 138 TYR C 1 1
5 12106 1 1 138 TYR CA C 5.983 -9.822 5.846 1.00 . A A . 138 TYR CA 1 1
5 12107 1 1 138 TYR CB C 5.209 -10.827 6.696 1.00 . A A . 138 TYR CB 1 1
5 12108 1 1 138 TYR CD1 C 2.783 -10.169 6.489 1.00 . A A . 138 TYR CD1 1 1
5 12109 1 1 138 TYR CD2 C 3.847 -9.869 8.601 1.00 . A A . 138 TYR CD2 1 1
5 12110 1 1 138 TYR CE1 C 1.602 -9.671 7.007 1.00 . A A . 138 TYR CE1 1 1
5 12111 1 1 138 TYR CE2 C 2.668 -9.368 9.126 1.00 . A A . 138 TYR CE2 1 1
5 12112 1 1 138 TYR CG C 3.923 -10.278 7.274 1.00 . A A . 138 TYR CG 1 1
5 12113 1 1 138 TYR CZ C 1.549 -9.270 8.325 1.00 . A A . 138 TYR CZ 1 1
5 12114 1 1 138 TYR H H 6.709 -11.498 4.778 1.00 . A A . 138 TYR H 1 1
5 12115 1 1 138 TYR HA H 5.275 -9.191 5.326 1.00 . A A . 138 TYR HA 1 1
5 12116 1 1 138 TYR HB2 H 4.963 -11.690 6.091 1.00 . A A . 138 TYR HB2 1 1
5 12117 1 1 138 TYR HB3 H 5.835 -11.140 7.517 1.00 . A A . 138 TYR HB3 1 1
5 12118 1 1 138 TYR HD1 H 2.826 -10.482 5.459 1.00 . A A . 138 TYR HD1 1 1
5 12119 1 1 138 TYR HD2 H 4.725 -9.943 9.227 1.00 . A A . 138 TYR HD2 1 1
5 12120 1 1 138 TYR HE1 H 0.728 -9.596 6.377 1.00 . A A . 138 TYR HE1 1 1
5 12121 1 1 138 TYR HE2 H 2.633 -9.054 10.158 1.00 . A A . 138 TYR HE2 1 1
5 12122 1 1 138 TYR HH H 0.578 -8.118 9.524 1.00 . A A . 138 TYR HH 1 1
5 12123 1 1 138 TYR N N 6.781 -10.522 4.844 1.00 . A A . 138 TYR N 1 1
5 12124 1 1 138 TYR O O 6.574 -7.741 6.877 1.00 . A A . 138 TYR O 1 1
5 12125 1 1 138 TYR OH O 0.372 -8.770 8.847 1.00 . A A . 138 TYR OH 1 1
5 12126 1 1 139 GLU C C 9.484 -7.635 7.563 1.00 . A A . 139 GLU C 1 1
5 12127 1 1 139 GLU CA C 8.746 -8.773 8.255 1.00 . A A . 139 GLU CA 1 1
5 12128 1 1 139 GLU CB C 9.739 -9.731 8.907 1.00 . A A . 139 GLU CB 1 1
5 12129 1 1 139 GLU CD C 7.972 -10.704 10.440 1.00 . A A . 139 GLU CD 1 1
5 12130 1 1 139 GLU CG C 9.098 -10.995 9.466 1.00 . A A . 139 GLU CG 1 1
5 12131 1 1 139 GLU H H 8.104 -10.437 7.120 1.00 . A A . 139 GLU H 1 1
5 12132 1 1 139 GLU HA H 8.110 -8.355 9.022 1.00 . A A . 139 GLU HA 1 1
5 12133 1 1 139 GLU HB2 H 10.474 -10.021 8.175 1.00 . A A . 139 GLU HB2 1 1
5 12134 1 1 139 GLU HB3 H 10.239 -9.216 9.719 1.00 . A A . 139 GLU HB3 1 1
5 12135 1 1 139 GLU HG2 H 8.700 -11.571 8.645 1.00 . A A . 139 GLU HG2 1 1
5 12136 1 1 139 GLU HG3 H 9.855 -11.577 9.975 1.00 . A A . 139 GLU HG3 1 1
5 12137 1 1 139 GLU N N 7.888 -9.505 7.331 1.00 . A A . 139 GLU N 1 1
5 12138 1 1 139 GLU O O 9.663 -6.563 8.147 1.00 . A A . 139 GLU O 1 1
5 12139 1 1 139 GLU OE1 O 8.220 -10.025 11.457 1.00 . A A . 139 GLU OE1 1 1
5 12140 1 1 139 GLU OE2 O 6.835 -11.157 10.188 1.00 . A A . 139 GLU OE2 1 1
5 12141 1 1 140 GLU C C 9.763 -5.613 5.342 1.00 . A A . 140 GLU C 1 1
5 12142 1 1 140 GLU CA C 10.633 -6.841 5.576 1.00 . A A . 140 GLU CA 1 1
5 12143 1 1 140 GLU CB C 11.128 -7.389 4.235 1.00 . A A . 140 GLU CB 1 1
5 12144 1 1 140 GLU CD C 12.848 -8.837 3.081 1.00 . A A . 140 GLU CD 1 1
5 12145 1 1 140 GLU CG C 12.481 -8.069 4.334 1.00 . A A . 140 GLU CG 1 1
5 12146 1 1 140 GLU H H 9.718 -8.727 5.903 1.00 . A A . 140 GLU H 1 1
5 12147 1 1 140 GLU HA H 11.485 -6.552 6.169 1.00 . A A . 140 GLU HA 1 1
5 12148 1 1 140 GLU HB2 H 10.411 -8.106 3.863 1.00 . A A . 140 GLU HB2 1 1
5 12149 1 1 140 GLU HB3 H 11.208 -6.574 3.529 1.00 . A A . 140 GLU HB3 1 1
5 12150 1 1 140 GLU HG2 H 13.234 -7.316 4.510 1.00 . A A . 140 GLU HG2 1 1
5 12151 1 1 140 GLU HG3 H 12.463 -8.754 5.165 1.00 . A A . 140 GLU HG3 1 1
5 12152 1 1 140 GLU N N 9.907 -7.862 6.324 1.00 . A A . 140 GLU N 1 1
5 12153 1 1 140 GLU O O 10.232 -4.485 5.437 1.00 . A A . 140 GLU O 1 1
5 12154 1 1 140 GLU OE1 O 12.055 -9.704 2.645 1.00 . A A . 140 GLU OE1 1 1
5 12155 1 1 140 GLU OE2 O 13.937 -8.606 2.526 1.00 . A A . 140 GLU OE2 1 1
5 12156 1 1 141 PHE C C 7.057 -4.125 6.097 1.00 . A A . 141 PHE C 1 1
5 12157 1 1 141 PHE CA C 7.554 -4.758 4.801 1.00 . A A . 141 PHE CA 1 1
5 12158 1 1 141 PHE CB C 6.384 -5.300 3.986 1.00 . A A . 141 PHE CB 1 1
5 12159 1 1 141 PHE CD1 C 4.350 -3.847 4.230 1.00 . A A . 141 PHE CD1 1 1
5 12160 1 1 141 PHE CD2 C 5.644 -3.677 2.232 1.00 . A A . 141 PHE CD2 1 1
5 12161 1 1 141 PHE CE1 C 3.479 -2.892 3.750 1.00 . A A . 141 PHE CE1 1 1
5 12162 1 1 141 PHE CE2 C 4.775 -2.722 1.750 1.00 . A A . 141 PHE CE2 1 1
5 12163 1 1 141 PHE CG C 5.442 -4.251 3.476 1.00 . A A . 141 PHE CG 1 1
5 12164 1 1 141 PHE CZ C 3.691 -2.327 2.509 1.00 . A A . 141 PHE CZ 1 1
5 12165 1 1 141 PHE H H 8.167 -6.771 5.030 1.00 . A A . 141 PHE H 1 1
5 12166 1 1 141 PHE HA H 8.069 -4.007 4.219 1.00 . A A . 141 PHE HA 1 1
5 12167 1 1 141 PHE HB2 H 6.776 -5.825 3.133 1.00 . A A . 141 PHE HB2 1 1
5 12168 1 1 141 PHE HB3 H 5.822 -5.986 4.598 1.00 . A A . 141 PHE HB3 1 1
5 12169 1 1 141 PHE HD1 H 4.182 -4.286 5.204 1.00 . A A . 141 PHE HD1 1 1
5 12170 1 1 141 PHE HD2 H 6.490 -3.984 1.636 1.00 . A A . 141 PHE HD2 1 1
5 12171 1 1 141 PHE HE1 H 2.633 -2.587 4.347 1.00 . A A . 141 PHE HE1 1 1
5 12172 1 1 141 PHE HE2 H 4.942 -2.283 0.779 1.00 . A A . 141 PHE HE2 1 1
5 12173 1 1 141 PHE HZ H 3.008 -1.580 2.129 1.00 . A A . 141 PHE HZ 1 1
5 12174 1 1 141 PHE N N 8.490 -5.842 5.064 1.00 . A A . 141 PHE N 1 1
5 12175 1 1 141 PHE O O 6.876 -2.909 6.173 1.00 . A A . 141 PHE O 1 1
5 12176 1 1 142 VAL C C 7.351 -3.494 9.027 1.00 . A A . 142 VAL C 1 1
5 12177 1 1 142 VAL CA C 6.369 -4.483 8.406 1.00 . A A . 142 VAL CA 1 1
5 12178 1 1 142 VAL CB C 6.128 -5.666 9.377 1.00 . A A . 142 VAL CB 1 1
5 12179 1 1 142 VAL CG1 C 6.117 -5.213 10.833 1.00 . A A . 142 VAL CG1 1 1
5 12180 1 1 142 VAL CG2 C 4.825 -6.374 9.039 1.00 . A A . 142 VAL CG2 1 1
5 12181 1 1 142 VAL H H 7.026 -5.913 6.992 1.00 . A A . 142 VAL H 1 1
5 12182 1 1 142 VAL HA H 5.426 -3.980 8.245 1.00 . A A . 142 VAL HA 1 1
5 12183 1 1 142 VAL HB H 6.934 -6.373 9.249 1.00 . A A . 142 VAL HB 1 1
5 12184 1 1 142 VAL HG11 H 5.257 -4.589 11.011 1.00 . A A . 142 VAL HG11 1 1
5 12185 1 1 142 VAL HG12 H 7.015 -4.653 11.041 1.00 . A A . 142 VAL HG12 1 1
5 12186 1 1 142 VAL HG13 H 6.077 -6.079 11.477 1.00 . A A . 142 VAL HG13 1 1
5 12187 1 1 142 VAL HG21 H 4.098 -5.652 8.700 1.00 . A A . 142 VAL HG21 1 1
5 12188 1 1 142 VAL HG22 H 4.446 -6.878 9.919 1.00 . A A . 142 VAL HG22 1 1
5 12189 1 1 142 VAL HG23 H 5.004 -7.101 8.261 1.00 . A A . 142 VAL HG23 1 1
5 12190 1 1 142 VAL N N 6.851 -4.953 7.114 1.00 . A A . 142 VAL N 1 1
5 12191 1 1 142 VAL O O 6.975 -2.388 9.419 1.00 . A A . 142 VAL O 1 1
5 12192 1 1 143 GLN C C 10.079 -1.916 8.712 1.00 . A A . 143 GLN C 1 1
5 12193 1 1 143 GLN CA C 9.647 -3.034 9.649 1.00 . A A . 143 GLN CA 1 1
5 12194 1 1 143 GLN CB C 10.856 -3.882 10.029 1.00 . A A . 143 GLN CB 1 1
5 12195 1 1 143 GLN CD C 11.937 -5.319 11.797 1.00 . A A . 143 GLN CD 1 1
5 12196 1 1 143 GLN CG C 10.682 -4.606 11.348 1.00 . A A . 143 GLN CG 1 1
5 12197 1 1 143 GLN H H 8.867 -4.749 8.681 1.00 . A A . 143 GLN H 1 1
5 12198 1 1 143 GLN HA H 9.238 -2.595 10.546 1.00 . A A . 143 GLN HA 1 1
5 12199 1 1 143 GLN HB2 H 11.024 -4.618 9.255 1.00 . A A . 143 GLN HB2 1 1
5 12200 1 1 143 GLN HB3 H 11.723 -3.244 10.103 1.00 . A A . 143 GLN HB3 1 1
5 12201 1 1 143 GLN HE21 H 11.285 -7.023 11.015 1.00 . A A . 143 GLN HE21 1 1
5 12202 1 1 143 GLN HE22 H 12.840 -7.086 11.770 1.00 . A A . 143 GLN HE22 1 1
5 12203 1 1 143 GLN HG2 H 10.409 -3.886 12.105 1.00 . A A . 143 GLN HG2 1 1
5 12204 1 1 143 GLN HG3 H 9.891 -5.333 11.243 1.00 . A A . 143 GLN HG3 1 1
5 12205 1 1 143 GLN N N 8.615 -3.876 9.062 1.00 . A A . 143 GLN N 1 1
5 12206 1 1 143 GLN NE2 N 12.030 -6.604 11.499 1.00 . A A . 143 GLN NE2 1 1
5 12207 1 1 143 GLN O O 10.951 -1.118 9.050 1.00 . A A . 143 GLN O 1 1
5 12208 1 1 143 GLN OE1 O 12.802 -4.728 12.437 1.00 . A A . 143 GLN OE1 1 1
5 12209 1 1 144 MET C C 8.746 0.230 6.419 1.00 . A A . 144 MET C 1 1
5 12210 1 1 144 MET CA C 9.837 -0.825 6.583 1.00 . A A . 144 MET CA 1 1
5 12211 1 1 144 MET CB C 10.157 -1.477 5.247 1.00 . A A . 144 MET CB 1 1
5 12212 1 1 144 MET CE C 9.981 0.174 2.542 1.00 . A A . 144 MET CE 1 1
5 12213 1 1 144 MET CG C 11.432 -0.958 4.610 1.00 . A A . 144 MET CG 1 1
5 12214 1 1 144 MET H H 8.766 -2.496 7.329 1.00 . A A . 144 MET H 1 1
5 12215 1 1 144 MET HA H 10.727 -0.337 6.952 1.00 . A A . 144 MET HA 1 1
5 12216 1 1 144 MET HB2 H 10.263 -2.540 5.404 1.00 . A A . 144 MET HB2 1 1
5 12217 1 1 144 MET HB3 H 9.338 -1.303 4.566 1.00 . A A . 144 MET HB3 1 1
5 12218 1 1 144 MET HE1 H 9.055 -0.095 3.029 1.00 . A A . 144 MET HE1 1 1
5 12219 1 1 144 MET HE2 H 10.340 -0.665 1.966 1.00 . A A . 144 MET HE2 1 1
5 12220 1 1 144 MET HE3 H 9.810 1.011 1.884 1.00 . A A . 144 MET HE3 1 1
5 12221 1 1 144 MET HG2 H 12.178 -0.835 5.381 1.00 . A A . 144 MET HG2 1 1
5 12222 1 1 144 MET HG3 H 11.777 -1.684 3.891 1.00 . A A . 144 MET HG3 1 1
5 12223 1 1 144 MET N N 9.469 -1.846 7.547 1.00 . A A . 144 MET N 1 1
5 12224 1 1 144 MET O O 9.047 1.412 6.301 1.00 . A A . 144 MET O 1 1
5 12225 1 1 144 MET SD S 11.204 0.620 3.774 1.00 . A A . 144 MET SD 1 1
5 12226 1 1 145 MET C C 6.053 1.447 7.609 1.00 . A A . 145 MET C 1 1
5 12227 1 1 145 MET CA C 6.399 0.790 6.278 1.00 . A A . 145 MET CA 1 1
5 12228 1 1 145 MET CB C 5.156 0.142 5.658 1.00 . A A . 145 MET CB 1 1
5 12229 1 1 145 MET CE C 1.764 0.207 6.375 1.00 . A A . 145 MET CE 1 1
5 12230 1 1 145 MET CG C 4.100 1.163 5.251 1.00 . A A . 145 MET CG 1 1
5 12231 1 1 145 MET H H 7.272 -1.121 6.600 1.00 . A A . 145 MET H 1 1
5 12232 1 1 145 MET HA H 6.756 1.557 5.603 1.00 . A A . 145 MET HA 1 1
5 12233 1 1 145 MET HB2 H 5.451 -0.413 4.778 1.00 . A A . 145 MET HB2 1 1
5 12234 1 1 145 MET HB3 H 4.717 -0.537 6.374 1.00 . A A . 145 MET HB3 1 1
5 12235 1 1 145 MET HE1 H 1.627 1.176 6.832 1.00 . A A . 145 MET HE1 1 1
5 12236 1 1 145 MET HE2 H 2.394 -0.405 7.004 1.00 . A A . 145 MET HE2 1 1
5 12237 1 1 145 MET HE3 H 0.802 -0.274 6.255 1.00 . A A . 145 MET HE3 1 1
5 12238 1 1 145 MET HG2 H 3.919 1.822 6.089 1.00 . A A . 145 MET HG2 1 1
5 12239 1 1 145 MET HG3 H 4.476 1.740 4.422 1.00 . A A . 145 MET HG3 1 1
5 12240 1 1 145 MET N N 7.482 -0.174 6.442 1.00 . A A . 145 MET N 1 1
5 12241 1 1 145 MET O O 5.879 2.667 7.682 1.00 . A A . 145 MET O 1 1
5 12242 1 1 145 MET SD S 2.537 0.407 4.770 1.00 . A A . 145 MET SD 1 1
5 12243 1 1 146 THR C C 6.812 1.910 10.593 1.00 . A A . 146 THR C 1 1
5 12244 1 1 146 THR CA C 5.636 1.141 9.992 1.00 . A A . 146 THR CA 1 1
5 12245 1 1 146 THR CB C 5.258 -0.016 10.937 1.00 . A A . 146 THR CB 1 1
5 12246 1 1 146 THR CG2 C 4.711 0.500 12.262 1.00 . A A . 146 THR CG2 1 1
5 12247 1 1 146 THR H H 6.081 -0.324 8.542 1.00 . A A . 146 THR H 1 1
5 12248 1 1 146 THR HA H 4.788 1.803 9.908 1.00 . A A . 146 THR HA 1 1
5 12249 1 1 146 THR HB H 6.148 -0.601 11.136 1.00 . A A . 146 THR HB 1 1
5 12250 1 1 146 THR HG1 H 3.460 -0.357 10.187 1.00 . A A . 146 THR HG1 1 1
5 12251 1 1 146 THR HG21 H 3.857 1.134 12.078 1.00 . A A . 146 THR HG21 1 1
5 12252 1 1 146 THR HG22 H 5.473 1.068 12.774 1.00 . A A . 146 THR HG22 1 1
5 12253 1 1 146 THR HG23 H 4.412 -0.336 12.876 1.00 . A A . 146 THR HG23 1 1
5 12254 1 1 146 THR N N 5.953 0.638 8.662 1.00 . A A . 146 THR N 1 1
5 12255 1 1 146 THR O O 6.632 2.971 11.193 1.00 . A A . 146 THR O 1 1
5 12256 1 1 146 THR OG1 O 4.278 -0.856 10.310 1.00 . A A . 146 THR OG1 1 1
5 12257 1 1 147 ALA C C 9.944 2.796 9.878 1.00 . A A . 147 ALA C 1 1
5 12258 1 1 147 ALA CA C 9.211 2.006 10.954 1.00 . A A . 147 ALA CA 1 1
5 12259 1 1 147 ALA CB C 10.130 0.953 11.561 1.00 . A A . 147 ALA CB 1 1
5 12260 1 1 147 ALA H H 8.099 0.557 9.889 1.00 . A A . 147 ALA H 1 1
5 12261 1 1 147 ALA HA H 8.907 2.681 11.739 1.00 . A A . 147 ALA HA 1 1
5 12262 1 1 147 ALA HB1 H 10.338 0.191 10.825 1.00 . A A . 147 ALA HB1 1 1
5 12263 1 1 147 ALA HB2 H 9.648 0.507 12.417 1.00 . A A . 147 ALA HB2 1 1
5 12264 1 1 147 ALA HB3 H 11.055 1.415 11.870 1.00 . A A . 147 ALA HB3 1 1
5 12265 1 1 147 ALA N N 8.014 1.378 10.413 1.00 . A A . 147 ALA N 1 1
5 12266 1 1 147 ALA O O 9.336 3.228 8.894 1.00 . A A . 147 ALA O 1 1
5 12267 2 2 1 MET C C -8.536 -0.984 0.074 1.00 . B B . 1 MET C 1 1
5 12268 2 2 1 MET CA C -9.087 -1.274 1.464 1.00 . B B . 1 MET CA 1 1
5 12269 2 2 1 MET CB C -8.880 -2.749 1.836 1.00 . B B . 1 MET CB 1 1
5 12270 2 2 1 MET CE C -9.214 -5.836 2.569 1.00 . B B . 1 MET CE 1 1
5 12271 2 2 1 MET CG C -9.239 -3.733 0.741 1.00 . B B . 1 MET CG 1 1
5 12272 2 2 1 MET H1 H -10.718 -0.054 0.970 1.00 . B B . 1 MET H1 1 1
5 12273 2 2 1 MET H2 H -10.749 -0.652 2.554 1.00 . B B . 1 MET H2 1 1
5 12274 2 2 1 MET H3 H -11.123 -1.674 1.253 1.00 . B B . 1 MET H3 1 1
5 12275 2 2 1 MET HA H -8.541 -0.666 2.173 1.00 . B B . 1 MET HA 1 1
5 12276 2 2 1 MET HB2 H -7.840 -2.895 2.088 1.00 . B B . 1 MET HB2 1 1
5 12277 2 2 1 MET HB3 H -9.482 -2.969 2.702 1.00 . B B . 1 MET HB3 1 1
5 12278 2 2 1 MET HE1 H -8.787 -6.776 2.890 1.00 . B B . 1 MET HE1 1 1
5 12279 2 2 1 MET HE2 H -10.280 -5.945 2.454 1.00 . B B . 1 MET HE2 1 1
5 12280 2 2 1 MET HE3 H -9.005 -5.075 3.310 1.00 . B B . 1 MET HE3 1 1
5 12281 2 2 1 MET HG2 H -10.316 -3.841 0.717 1.00 . B B . 1 MET HG2 1 1
5 12282 2 2 1 MET HG3 H -8.895 -3.340 -0.206 1.00 . B B . 1 MET HG3 1 1
5 12283 2 2 1 MET N N -10.521 -0.891 1.561 1.00 . B B . 1 MET N 1 1
5 12284 2 2 1 MET O O -7.356 -1.184 -0.187 1.00 . B B . 1 MET O 1 1
5 12285 2 2 1 MET SD S -8.497 -5.360 0.995 1.00 . B B . 1 MET SD 1 1
5 12286 2 2 2 ASP C C -8.302 1.124 -2.227 1.00 . B B . 2 ASP C 1 1
5 12287 2 2 2 ASP CA C -9.019 -0.220 -2.187 1.00 . B B . 2 ASP CA 1 1
5 12288 2 2 2 ASP CB C -10.273 -0.168 -3.070 1.00 . B B . 2 ASP CB 1 1
5 12289 2 2 2 ASP CG C -11.560 -0.177 -2.260 1.00 . B B . 2 ASP CG 1 1
5 12290 2 2 2 ASP H H -10.341 -0.399 -0.558 1.00 . B B . 2 ASP H 1 1
5 12291 2 2 2 ASP HA H -8.358 -0.993 -2.546 1.00 . B B . 2 ASP HA 1 1
5 12292 2 2 2 ASP HB2 H -10.250 0.733 -3.664 1.00 . B B . 2 ASP HB2 1 1
5 12293 2 2 2 ASP HB3 H -10.276 -1.028 -3.728 1.00 . B B . 2 ASP HB3 1 1
5 12294 2 2 2 ASP N N -9.403 -0.540 -0.820 1.00 . B B . 2 ASP N 1 1
5 12295 2 2 2 ASP O O -7.075 1.192 -2.384 1.00 . B B . 2 ASP O 1 1
5 12296 2 2 2 ASP OD1 O -11.631 0.557 -1.237 1.00 . B B . 2 ASP OD1 1 1
5 12297 2 2 2 ASP OD2 O -12.483 -0.926 -2.620 1.00 . B B . 2 ASP OD2 1 1
5 12298 2 2 3 CYS C C -7.566 3.677 -0.828 1.00 . B B . 3 CYS C 1 1
5 12299 2 2 3 CYS CA C -8.504 3.532 -2.037 1.00 . B B . 3 CYS CA 1 1
5 12300 2 2 3 CYS CB C -9.642 4.562 -2.020 1.00 . B B . 3 CYS CB 1 1
5 12301 2 2 3 CYS H H -10.035 2.077 -1.929 1.00 . B B . 3 CYS H 1 1
5 12302 2 2 3 CYS HA H -7.925 3.659 -2.940 1.00 . B B . 3 CYS HA 1 1
5 12303 2 2 3 CYS HB2 H -10.246 4.395 -1.142 1.00 . B B . 3 CYS HB2 1 1
5 12304 2 2 3 CYS HB3 H -9.224 5.557 -1.984 1.00 . B B . 3 CYS HB3 1 1
5 12305 2 2 3 CYS HG H -11.969 4.854 -3.076 1.00 . B B . 3 CYS HG 1 1
5 12306 2 2 3 CYS N N -9.063 2.192 -2.043 1.00 . B B . 3 CYS N 1 1
5 12307 2 2 3 CYS O O -6.613 4.469 -0.832 1.00 . B B . 3 CYS O 1 1
5 12308 2 2 3 CYS SG S -10.741 4.470 -3.469 1.00 . B B . 3 CYS SG 1 1
5 12309 2 2 4 LEU C C -5.620 2.318 1.095 1.00 . B B . 4 LEU C 1 1
5 12310 2 2 4 LEU CA C -7.031 2.820 1.404 1.00 . B B . 4 LEU CA 1 1
5 12311 2 2 4 LEU CB C -7.695 1.883 2.430 1.00 . B B . 4 LEU CB 1 1
5 12312 2 2 4 LEU CD1 C -7.005 3.377 4.364 1.00 . B B . 4 LEU CD1 1 1
5 12313 2 2 4 LEU CD2 C -9.403 3.251 3.676 1.00 . B B . 4 LEU CD2 1 1
5 12314 2 2 4 LEU CG C -8.100 2.491 3.785 1.00 . B B . 4 LEU CG 1 1
5 12315 2 2 4 LEU H H -8.587 2.244 0.094 1.00 . B B . 4 LEU H 1 1
5 12316 2 2 4 LEU HA H -6.980 3.825 1.800 1.00 . B B . 4 LEU HA 1 1
5 12317 2 2 4 LEU HB2 H -8.578 1.471 1.966 1.00 . B B . 4 LEU HB2 1 1
5 12318 2 2 4 LEU HB3 H -7.010 1.070 2.631 1.00 . B B . 4 LEU HB3 1 1
5 12319 2 2 4 LEU HD11 H -6.695 4.113 3.636 1.00 . B B . 4 LEU HD11 1 1
5 12320 2 2 4 LEU HD12 H -6.159 2.768 4.647 1.00 . B B . 4 LEU HD12 1 1
5 12321 2 2 4 LEU HD13 H -7.389 3.883 5.234 1.00 . B B . 4 LEU HD13 1 1
5 12322 2 2 4 LEU HD21 H -9.432 4.023 4.433 1.00 . B B . 4 LEU HD21 1 1
5 12323 2 2 4 LEU HD22 H -10.222 2.574 3.835 1.00 . B B . 4 LEU HD22 1 1
5 12324 2 2 4 LEU HD23 H -9.489 3.699 2.694 1.00 . B B . 4 LEU HD23 1 1
5 12325 2 2 4 LEU HG H -8.259 1.676 4.487 1.00 . B B . 4 LEU HG 1 1
5 12326 2 2 4 LEU N N -7.829 2.852 0.180 1.00 . B B . 4 LEU N 1 1
5 12327 2 2 4 LEU O O -4.638 2.960 1.461 1.00 . B B . 4 LEU O 1 1
5 12328 2 2 5 CYS C C -3.454 1.504 -0.896 1.00 . B B . 5 CYS C 1 1
5 12329 2 2 5 CYS CA C -4.227 0.591 0.041 1.00 . B B . 5 CYS CA 1 1
5 12330 2 2 5 CYS CB C -4.398 -0.810 -0.571 1.00 . B B . 5 CYS CB 1 1
5 12331 2 2 5 CYS H H -6.343 0.718 0.110 1.00 . B B . 5 CYS H 1 1
5 12332 2 2 5 CYS HA H -3.648 0.500 0.957 1.00 . B B . 5 CYS HA 1 1
5 12333 2 2 5 CYS HB2 H -3.455 -1.325 -0.532 1.00 . B B . 5 CYS HB2 1 1
5 12334 2 2 5 CYS HB3 H -5.117 -1.360 0.022 1.00 . B B . 5 CYS HB3 1 1
5 12335 2 2 5 CYS HG H -5.631 0.256 -2.555 1.00 . B B . 5 CYS HG 1 1
5 12336 2 2 5 CYS N N -5.526 1.180 0.391 1.00 . B B . 5 CYS N 1 1
5 12337 2 2 5 CYS O O -2.230 1.427 -0.960 1.00 . B B . 5 CYS O 1 1
5 12338 2 2 5 CYS SG S -4.963 -0.863 -2.296 1.00 . B B . 5 CYS SG 1 1
5 12339 2 2 6 ILE C C -2.672 4.279 -1.639 1.00 . B B . 6 ILE C 1 1
5 12340 2 2 6 ILE CA C -3.476 3.314 -2.507 1.00 . B B . 6 ILE CA 1 1
5 12341 2 2 6 ILE CB C -4.460 4.081 -3.431 1.00 . B B . 6 ILE CB 1 1
5 12342 2 2 6 ILE CD1 C -4.999 4.161 -5.940 1.00 . B B . 6 ILE CD1 1 1
5 12343 2 2 6 ILE CG1 C -4.654 3.302 -4.747 1.00 . B B . 6 ILE CG1 1 1
5 12344 2 2 6 ILE CG2 C -3.972 5.507 -3.701 1.00 . B B . 6 ILE CG2 1 1
5 12345 2 2 6 ILE H H -5.142 2.348 -1.599 1.00 . B B . 6 ILE H 1 1
5 12346 2 2 6 ILE HA H -2.781 2.756 -3.126 1.00 . B B . 6 ILE HA 1 1
5 12347 2 2 6 ILE HB H -5.415 4.145 -2.921 1.00 . B B . 6 ILE HB 1 1
5 12348 2 2 6 ILE HD11 H -4.579 5.147 -5.812 1.00 . B B . 6 ILE HD11 1 1
5 12349 2 2 6 ILE HD12 H -6.085 4.229 -6.017 1.00 . B B . 6 ILE HD12 1 1
5 12350 2 2 6 ILE HD13 H -4.603 3.711 -6.836 1.00 . B B . 6 ILE HD13 1 1
5 12351 2 2 6 ILE HG12 H -3.752 2.756 -4.986 1.00 . B B . 6 ILE HG12 1 1
5 12352 2 2 6 ILE HG13 H -5.472 2.601 -4.616 1.00 . B B . 6 ILE HG13 1 1
5 12353 2 2 6 ILE HG21 H -3.720 5.983 -2.763 1.00 . B B . 6 ILE HG21 1 1
5 12354 2 2 6 ILE HG22 H -4.755 6.068 -4.189 1.00 . B B . 6 ILE HG22 1 1
5 12355 2 2 6 ILE HG23 H -3.100 5.480 -4.337 1.00 . B B . 6 ILE HG23 1 1
5 12356 2 2 6 ILE N N -4.156 2.365 -1.633 1.00 . B B . 6 ILE N 1 1
5 12357 2 2 6 ILE O O -1.525 4.599 -1.955 1.00 . B B . 6 ILE O 1 1
5 12358 2 2 7 VAL C C -1.388 4.867 1.041 1.00 . B B . 7 VAL C 1 1
5 12359 2 2 7 VAL CA C -2.572 5.609 0.402 1.00 . B B . 7 VAL CA 1 1
5 12360 2 2 7 VAL CB C -3.498 6.176 1.521 1.00 . B B . 7 VAL CB 1 1
5 12361 2 2 7 VAL CG1 C -2.896 7.435 2.127 1.00 . B B . 7 VAL CG1 1 1
5 12362 2 2 7 VAL CG2 C -4.894 6.482 0.991 1.00 . B B . 7 VAL CG2 1 1
5 12363 2 2 7 VAL H H -4.200 4.445 -0.334 1.00 . B B . 7 VAL H 1 1
5 12364 2 2 7 VAL HA H -2.186 6.441 -0.171 1.00 . B B . 7 VAL HA 1 1
5 12365 2 2 7 VAL HB H -3.588 5.435 2.311 1.00 . B B . 7 VAL HB 1 1
5 12366 2 2 7 VAL HG11 H -3.295 7.588 3.120 1.00 . B B . 7 VAL HG11 1 1
5 12367 2 2 7 VAL HG12 H -3.150 8.288 1.508 1.00 . B B . 7 VAL HG12 1 1
5 12368 2 2 7 VAL HG13 H -1.823 7.337 2.179 1.00 . B B . 7 VAL HG13 1 1
5 12369 2 2 7 VAL HG21 H -5.401 5.560 0.758 1.00 . B B . 7 VAL HG21 1 1
5 12370 2 2 7 VAL HG22 H -4.818 7.087 0.097 1.00 . B B . 7 VAL HG22 1 1
5 12371 2 2 7 VAL HG23 H -5.454 7.021 1.742 1.00 . B B . 7 VAL HG23 1 1
5 12372 2 2 7 VAL N N -3.269 4.716 -0.524 1.00 . B B . 7 VAL N 1 1
5 12373 2 2 7 VAL O O -0.315 5.441 1.236 1.00 . B B . 7 VAL O 1 1
5 12374 2 2 8 THR C C 0.578 2.481 0.940 1.00 . B B . 8 THR C 1 1
5 12375 2 2 8 THR CA C -0.539 2.751 1.940 1.00 . B B . 8 THR CA 1 1
5 12376 2 2 8 THR CB C -1.120 1.412 2.441 1.00 . B B . 8 THR CB 1 1
5 12377 2 2 8 THR CG2 C -0.377 0.926 3.683 1.00 . B B . 8 THR CG2 1 1
5 12378 2 2 8 THR H H -2.475 3.181 1.177 1.00 . B B . 8 THR H 1 1
5 12379 2 2 8 THR HA H -0.126 3.288 2.784 1.00 . B B . 8 THR HA 1 1
5 12380 2 2 8 THR HB H -1.034 0.670 1.659 1.00 . B B . 8 THR HB 1 1
5 12381 2 2 8 THR HG1 H -2.898 0.709 2.956 1.00 . B B . 8 THR HG1 1 1
5 12382 2 2 8 THR HG21 H -0.860 0.041 4.069 1.00 . B B . 8 THR HG21 1 1
5 12383 2 2 8 THR HG22 H -0.391 1.697 4.436 1.00 . B B . 8 THR HG22 1 1
5 12384 2 2 8 THR HG23 H 0.656 0.695 3.433 1.00 . B B . 8 THR HG23 1 1
5 12385 2 2 8 THR N N -1.589 3.581 1.342 1.00 . B B . 8 THR N 1 1
5 12386 2 2 8 THR O O 1.760 2.526 1.285 1.00 . B B . 8 THR O 1 1
5 12387 2 2 8 THR OG1 O -2.506 1.580 2.745 1.00 . B B . 8 THR OG1 1 1
5 12388 2 2 9 THR C C 1.994 3.218 -1.555 1.00 . B B . 9 THR C 1 1
5 12389 2 2 9 THR CA C 1.156 1.971 -1.367 1.00 . B B . 9 THR CA 1 1
5 12390 2 2 9 THR CB C 0.433 1.624 -2.692 1.00 . B B . 9 THR CB 1 1
5 12391 2 2 9 THR CG2 C 1.417 1.407 -3.840 1.00 . B B . 9 THR CG2 1 1
5 12392 2 2 9 THR H H -0.762 2.180 -0.505 1.00 . B B . 9 THR H 1 1
5 12393 2 2 9 THR HA H 1.797 1.149 -1.082 1.00 . B B . 9 THR HA 1 1
5 12394 2 2 9 THR HB H -0.225 2.447 -2.946 1.00 . B B . 9 THR HB 1 1
5 12395 2 2 9 THR HG1 H -1.054 0.621 -1.869 1.00 . B B . 9 THR HG1 1 1
5 12396 2 2 9 THR HG21 H 1.507 0.347 -4.052 1.00 . B B . 9 THR HG21 1 1
5 12397 2 2 9 THR HG22 H 2.383 1.802 -3.563 1.00 . B B . 9 THR HG22 1 1
5 12398 2 2 9 THR HG23 H 1.059 1.922 -4.720 1.00 . B B . 9 THR HG23 1 1
5 12399 2 2 9 THR N N 0.198 2.216 -0.302 1.00 . B B . 9 THR N 1 1
5 12400 2 2 9 THR O O 3.182 3.150 -1.852 1.00 . B B . 9 THR O 1 1
5 12401 2 2 9 THR OG1 O -0.353 0.444 -2.512 1.00 . B B . 9 THR OG1 1 1
5 12402 2 2 10 LYS C C 3.048 5.787 -0.333 1.00 . B B . 10 LYS C 1 1
5 12403 2 2 10 LYS CA C 2.024 5.634 -1.450 1.00 . B B . 10 LYS CA 1 1
5 12404 2 2 10 LYS CB C 0.999 6.771 -1.400 1.00 . B B . 10 LYS CB 1 1
5 12405 2 2 10 LYS CD C 2.612 8.683 -1.767 1.00 . B B . 10 LYS CD 1 1
5 12406 2 2 10 LYS CE C 2.838 9.973 -2.532 1.00 . B B . 10 LYS CE 1 1
5 12407 2 2 10 LYS CG C 1.364 7.968 -2.265 1.00 . B B . 10 LYS CG 1 1
5 12408 2 2 10 LYS H H 0.408 4.334 -1.075 1.00 . B B . 10 LYS H 1 1
5 12409 2 2 10 LYS HA H 2.538 5.655 -2.404 1.00 . B B . 10 LYS HA 1 1
5 12410 2 2 10 LYS HB2 H 0.041 6.392 -1.732 1.00 . B B . 10 LYS HB2 1 1
5 12411 2 2 10 LYS HB3 H 0.899 7.111 -0.378 1.00 . B B . 10 LYS HB3 1 1
5 12412 2 2 10 LYS HD2 H 2.496 8.910 -0.717 1.00 . B B . 10 LYS HD2 1 1
5 12413 2 2 10 LYS HD3 H 3.470 8.036 -1.907 1.00 . B B . 10 LYS HD3 1 1
5 12414 2 2 10 LYS HE2 H 2.886 9.744 -3.587 1.00 . B B . 10 LYS HE2 1 1
5 12415 2 2 10 LYS HE3 H 2.002 10.633 -2.348 1.00 . B B . 10 LYS HE3 1 1
5 12416 2 2 10 LYS HG2 H 1.542 7.628 -3.273 1.00 . B B . 10 LYS HG2 1 1
5 12417 2 2 10 LYS HG3 H 0.540 8.667 -2.262 1.00 . B B . 10 LYS HG3 1 1
5 12418 2 2 10 LYS HZ1 H 4.921 10.151 -2.503 1.00 . B B . 10 LYS HZ1 1 1
5 12419 2 2 10 LYS HZ2 H 4.166 10.732 -1.105 1.00 . B B . 10 LYS HZ2 1 1
5 12420 2 2 10 LYS HZ3 H 4.098 11.632 -2.541 1.00 . B B . 10 LYS HZ3 1 1
5 12421 2 2 10 LYS N N 1.357 4.357 -1.332 1.00 . B B . 10 LYS N 1 1
5 12422 2 2 10 LYS NZ N 4.095 10.665 -2.136 1.00 . B B . 10 LYS NZ 1 1
5 12423 2 2 10 LYS O O 4.159 6.232 -0.579 1.00 . B B . 10 LYS O 1 1
5 12424 2 2 11 LYS C C 4.766 4.588 1.808 1.00 . B B . 11 LYS C 1 1
5 12425 2 2 11 LYS CA C 3.568 5.499 2.040 1.00 . B B . 11 LYS CA 1 1
5 12426 2 2 11 LYS CB C 2.837 5.084 3.328 1.00 . B B . 11 LYS CB 1 1
5 12427 2 2 11 LYS CD C 4.346 5.130 5.373 1.00 . B B . 11 LYS CD 1 1
5 12428 2 2 11 LYS CE C 4.866 5.974 6.533 1.00 . B B . 11 LYS CE 1 1
5 12429 2 2 11 LYS CG C 3.258 5.860 4.582 1.00 . B B . 11 LYS CG 1 1
5 12430 2 2 11 LYS H H 1.759 5.067 1.015 1.00 . B B . 11 LYS H 1 1
5 12431 2 2 11 LYS HA H 3.913 6.523 2.127 1.00 . B B . 11 LYS HA 1 1
5 12432 2 2 11 LYS HB2 H 1.773 5.220 3.184 1.00 . B B . 11 LYS HB2 1 1
5 12433 2 2 11 LYS HB3 H 3.030 4.039 3.504 1.00 . B B . 11 LYS HB3 1 1
5 12434 2 2 11 LYS HD2 H 3.929 4.217 5.770 1.00 . B B . 11 LYS HD2 1 1
5 12435 2 2 11 LYS HD3 H 5.166 4.897 4.709 1.00 . B B . 11 LYS HD3 1 1
5 12436 2 2 11 LYS HE2 H 5.103 6.959 6.165 1.00 . B B . 11 LYS HE2 1 1
5 12437 2 2 11 LYS HE3 H 4.093 6.047 7.282 1.00 . B B . 11 LYS HE3 1 1
5 12438 2 2 11 LYS HG2 H 3.632 6.827 4.289 1.00 . B B . 11 LYS HG2 1 1
5 12439 2 2 11 LYS HG3 H 2.393 5.987 5.218 1.00 . B B . 11 LYS HG3 1 1
5 12440 2 2 11 LYS HZ1 H 5.959 4.367 7.321 1.00 . B B . 11 LYS HZ1 1 1
5 12441 2 2 11 LYS HZ2 H 6.285 5.848 8.073 1.00 . B B . 11 LYS HZ2 1 1
5 12442 2 2 11 LYS HZ3 H 6.917 5.527 6.535 1.00 . B B . 11 LYS HZ3 1 1
5 12443 2 2 11 LYS N N 2.667 5.413 0.887 1.00 . B B . 11 LYS N 1 1
5 12444 2 2 11 LYS NZ N 6.090 5.389 7.160 1.00 . B B . 11 LYS NZ 1 1
5 12445 2 2 11 LYS O O 5.907 4.988 2.013 1.00 . B B . 11 LYS O 1 1
5 12446 2 2 12 TYR C C 6.430 2.930 -0.059 1.00 . B B . 12 TYR C 1 1
5 12447 2 2 12 TYR CA C 5.543 2.405 1.067 1.00 . B B . 12 TYR CA 1 1
5 12448 2 2 12 TYR CB C 4.950 1.036 0.684 1.00 . B B . 12 TYR CB 1 1
5 12449 2 2 12 TYR CD1 C 6.799 -0.598 1.287 1.00 . B B . 12 TYR CD1 1 1
5 12450 2 2 12 TYR CD2 C 6.233 -0.333 -1.014 1.00 . B B . 12 TYR CD2 1 1
5 12451 2 2 12 TYR CE1 C 7.777 -1.513 0.945 1.00 . B B . 12 TYR CE1 1 1
5 12452 2 2 12 TYR CE2 C 7.219 -1.238 -1.366 1.00 . B B . 12 TYR CE2 1 1
5 12453 2 2 12 TYR CG C 6.007 0.008 0.313 1.00 . B B . 12 TYR CG 1 1
5 12454 2 2 12 TYR CZ C 7.989 -1.825 -0.384 1.00 . B B . 12 TYR CZ 1 1
5 12455 2 2 12 TYR H H 3.550 3.113 1.223 1.00 . B B . 12 TYR H 1 1
5 12456 2 2 12 TYR HA H 6.142 2.293 1.958 1.00 . B B . 12 TYR HA 1 1
5 12457 2 2 12 TYR HB2 H 4.383 0.646 1.515 1.00 . B B . 12 TYR HB2 1 1
5 12458 2 2 12 TYR HB3 H 4.291 1.161 -0.171 1.00 . B B . 12 TYR HB3 1 1
5 12459 2 2 12 TYR HD1 H 6.631 -0.353 2.322 1.00 . B B . 12 TYR HD1 1 1
5 12460 2 2 12 TYR HD2 H 5.625 0.126 -1.779 1.00 . B B . 12 TYR HD2 1 1
5 12461 2 2 12 TYR HE1 H 8.380 -1.970 1.713 1.00 . B B . 12 TYR HE1 1 1
5 12462 2 2 12 TYR HE2 H 7.380 -1.486 -2.406 1.00 . B B . 12 TYR HE2 1 1
5 12463 2 2 12 TYR HH H 9.689 -2.205 -1.198 1.00 . B B . 12 TYR HH 1 1
5 12464 2 2 12 TYR N N 4.490 3.369 1.357 1.00 . B B . 12 TYR N 1 1
5 12465 2 2 12 TYR O O 7.644 2.945 0.055 1.00 . B B . 12 TYR O 1 1
5 12466 2 2 12 TYR OH O 8.990 -2.707 -0.737 1.00 . B B . 12 TYR OH 1 1
5 12467 2 2 13 ARG C C 7.202 5.276 -1.966 1.00 . B B . 13 ARG C 1 1
5 12468 2 2 13 ARG CA C 6.505 3.945 -2.286 1.00 . B B . 13 ARG CA 1 1
5 12469 2 2 13 ARG CB C 5.497 4.110 -3.437 1.00 . B B . 13 ARG CB 1 1
5 12470 2 2 13 ARG CD C 4.960 3.947 -5.884 1.00 . B B . 13 ARG CD 1 1
5 12471 2 2 13 ARG CG C 6.074 3.926 -4.840 1.00 . B B . 13 ARG CG 1 1
5 12472 2 2 13 ARG CZ C 5.172 6.265 -6.744 1.00 . B B . 13 ARG CZ 1 1
5 12473 2 2 13 ARG H H 4.816 3.449 -1.109 1.00 . B B . 13 ARG H 1 1
5 12474 2 2 13 ARG HA H 7.254 3.220 -2.570 1.00 . B B . 13 ARG HA 1 1
5 12475 2 2 13 ARG HB2 H 4.714 3.378 -3.307 1.00 . B B . 13 ARG HB2 1 1
5 12476 2 2 13 ARG HB3 H 5.057 5.098 -3.374 1.00 . B B . 13 ARG HB3 1 1
5 12477 2 2 13 ARG HD2 H 4.891 2.970 -6.340 1.00 . B B . 13 ARG HD2 1 1
5 12478 2 2 13 ARG HD3 H 4.028 4.175 -5.388 1.00 . B B . 13 ARG HD3 1 1
5 12479 2 2 13 ARG HE H 5.361 4.606 -7.848 1.00 . B B . 13 ARG HE 1 1
5 12480 2 2 13 ARG HG2 H 6.764 4.732 -5.046 1.00 . B B . 13 ARG HG2 1 1
5 12481 2 2 13 ARG HG3 H 6.596 2.970 -4.898 1.00 . B B . 13 ARG HG3 1 1
5 12482 2 2 13 ARG HH11 H 4.706 6.149 -4.777 1.00 . B B . 13 ARG HH11 1 1
5 12483 2 2 13 ARG HH12 H 4.906 7.759 -5.390 1.00 . B B . 13 ARG HH12 1 1
5 12484 2 2 13 ARG HH21 H 5.557 6.711 -8.689 1.00 . B B . 13 ARG HH21 1 1
5 12485 2 2 13 ARG HH22 H 5.372 8.082 -7.630 1.00 . B B . 13 ARG HH22 1 1
5 12486 2 2 13 ARG N N 5.795 3.426 -1.116 1.00 . B B . 13 ARG N 1 1
5 12487 2 2 13 ARG NE N 5.189 4.944 -6.938 1.00 . B B . 13 ARG NE 1 1
5 12488 2 2 13 ARG NH1 N 4.903 6.764 -5.539 1.00 . B B . 13 ARG NH1 1 1
5 12489 2 2 13 ARG NH2 N 5.387 7.087 -7.764 1.00 . B B . 13 ARG NH2 1 1
5 12490 2 2 13 ARG O O 7.943 5.814 -2.783 1.00 . B B . 13 ARG O 1 1
5 12491 2 2 14 TYR C C 8.504 6.793 0.706 1.00 . B B . 14 TYR C 1 1
5 12492 2 2 14 TYR CA C 7.465 7.089 -0.360 1.00 . B B . 14 TYR CA 1 1
5 12493 2 2 14 TYR CB C 6.394 8.048 0.145 1.00 . B B . 14 TYR CB 1 1
5 12494 2 2 14 TYR CD1 C 7.151 10.217 -0.919 1.00 . B B . 14 TYR CD1 1 1
5 12495 2 2 14 TYR CD2 C 6.896 10.148 1.454 1.00 . B B . 14 TYR CD2 1 1
5 12496 2 2 14 TYR CE1 C 7.512 11.551 -0.843 1.00 . B B . 14 TYR CE1 1 1
5 12497 2 2 14 TYR CE2 C 7.264 11.477 1.536 1.00 . B B . 14 TYR CE2 1 1
5 12498 2 2 14 TYR CG C 6.832 9.495 0.230 1.00 . B B . 14 TYR CG 1 1
5 12499 2 2 14 TYR CZ C 7.568 12.175 0.386 1.00 . B B . 14 TYR CZ 1 1
5 12500 2 2 14 TYR H H 6.218 5.391 -0.242 1.00 . B B . 14 TYR H 1 1
5 12501 2 2 14 TYR HA H 7.966 7.540 -1.206 1.00 . B B . 14 TYR HA 1 1
5 12502 2 2 14 TYR HB2 H 5.556 8.009 -0.535 1.00 . B B . 14 TYR HB2 1 1
5 12503 2 2 14 TYR HB3 H 6.066 7.735 1.126 1.00 . B B . 14 TYR HB3 1 1
5 12504 2 2 14 TYR HD1 H 7.111 9.725 -1.882 1.00 . B B . 14 TYR HD1 1 1
5 12505 2 2 14 TYR HD2 H 6.661 9.599 2.352 1.00 . B B . 14 TYR HD2 1 1
5 12506 2 2 14 TYR HE1 H 7.756 12.095 -1.743 1.00 . B B . 14 TYR HE1 1 1
5 12507 2 2 14 TYR HE2 H 7.307 11.963 2.499 1.00 . B B . 14 TYR HE2 1 1
5 12508 2 2 14 TYR HH H 8.594 13.634 1.122 1.00 . B B . 14 TYR HH 1 1
5 12509 2 2 14 TYR N N 6.862 5.847 -0.821 1.00 . B B . 14 TYR N 1 1
5 12510 2 2 14 TYR O O 9.220 7.682 1.164 1.00 . B B . 14 TYR O 1 1
5 12511 2 2 14 TYR OH O 7.909 13.508 0.458 1.00 . B B . 14 TYR OH 1 1
5 12512 2 2 15 GLN C C 10.851 4.986 1.564 1.00 . B B . 15 GLN C 1 1
5 12513 2 2 15 GLN CA C 9.458 5.110 2.156 1.00 . B B . 15 GLN CA 1 1
5 12514 2 2 15 GLN CB C 9.000 3.785 2.761 1.00 . B B . 15 GLN CB 1 1
5 12515 2 2 15 GLN CD C 9.294 4.774 5.069 1.00 . B B . 15 GLN CD 1 1
5 12516 2 2 15 GLN CG C 9.493 3.561 4.180 1.00 . B B . 15 GLN CG 1 1
5 12517 2 2 15 GLN H H 7.905 4.893 0.757 1.00 . B B . 15 GLN H 1 1
5 12518 2 2 15 GLN HA H 9.474 5.864 2.931 1.00 . B B . 15 GLN HA 1 1
5 12519 2 2 15 GLN HB2 H 7.921 3.760 2.770 1.00 . B B . 15 GLN HB2 1 1
5 12520 2 2 15 GLN HB3 H 9.364 2.979 2.145 1.00 . B B . 15 GLN HB3 1 1
5 12521 2 2 15 GLN HE21 H 11.153 5.375 4.714 1.00 . B B . 15 GLN HE21 1 1
5 12522 2 2 15 GLN HE22 H 10.221 6.397 5.750 1.00 . B B . 15 GLN HE22 1 1
5 12523 2 2 15 GLN HG2 H 8.950 2.729 4.606 1.00 . B B . 15 GLN HG2 1 1
5 12524 2 2 15 GLN HG3 H 10.548 3.324 4.146 1.00 . B B . 15 GLN HG3 1 1
5 12525 2 2 15 GLN N N 8.530 5.545 1.137 1.00 . B B . 15 GLN N 1 1
5 12526 2 2 15 GLN NE2 N 10.327 5.596 5.193 1.00 . B B . 15 GLN NE2 1 1
5 12527 2 2 15 GLN O O 11.840 5.320 2.220 1.00 . B B . 15 GLN O 1 1
5 12528 2 2 15 GLN OE1 O 8.224 4.965 5.648 1.00 . B B . 15 GLN OE1 1 1
5 12529 2 2 16 ASP C C 12.902 5.719 -0.427 1.00 . B B . 16 ASP C 1 1
5 12530 2 2 16 ASP CA C 12.186 4.369 -0.397 1.00 . B B . 16 ASP CA 1 1
5 12531 2 2 16 ASP CB C 11.955 3.869 -1.829 1.00 . B B . 16 ASP CB 1 1
5 12532 2 2 16 ASP CG C 13.208 3.959 -2.691 1.00 . B B . 16 ASP CG 1 1
5 12533 2 2 16 ASP H H 10.089 4.187 -0.114 1.00 . B B . 16 ASP H 1 1
5 12534 2 2 16 ASP HA H 12.799 3.659 0.134 1.00 . B B . 16 ASP HA 1 1
5 12535 2 2 16 ASP HB2 H 11.636 2.837 -1.795 1.00 . B B . 16 ASP HB2 1 1
5 12536 2 2 16 ASP HB3 H 11.179 4.464 -2.289 1.00 . B B . 16 ASP HB3 1 1
5 12537 2 2 16 ASP N N 10.915 4.499 0.321 1.00 . B B . 16 ASP N 1 1
5 12538 2 2 16 ASP O O 14.129 5.802 -0.312 1.00 . B B . 16 ASP O 1 1
5 12539 2 2 16 ASP OD1 O 14.067 3.051 -2.616 1.00 . B B . 16 ASP OD1 1 1
5 12540 2 2 16 ASP OD2 O 13.349 4.951 -3.443 1.00 . B B . 16 ASP OD2 1 1
5 12541 2 2 17 GLU C C 12.957 8.573 0.829 1.00 . B B . 17 GLU C 1 1
5 12542 2 2 17 GLU CA C 12.638 8.132 -0.602 1.00 . B B . 17 GLU CA 1 1
5 12543 2 2 17 GLU CB C 11.610 9.074 -1.251 1.00 . B B . 17 GLU CB 1 1
5 12544 2 2 17 GLU CD C 13.273 10.617 -2.360 1.00 . B B . 17 GLU CD 1 1
5 12545 2 2 17 GLU CG C 12.088 10.507 -1.429 1.00 . B B . 17 GLU CG 1 1
5 12546 2 2 17 GLU H H 11.153 6.637 -0.685 1.00 . B B . 17 GLU H 1 1
5 12547 2 2 17 GLU HA H 13.550 8.138 -1.181 1.00 . B B . 17 GLU HA 1 1
5 12548 2 2 17 GLU HB2 H 11.356 8.685 -2.228 1.00 . B B . 17 GLU HB2 1 1
5 12549 2 2 17 GLU HB3 H 10.720 9.089 -0.638 1.00 . B B . 17 GLU HB3 1 1
5 12550 2 2 17 GLU HG2 H 11.277 11.090 -1.838 1.00 . B B . 17 GLU HG2 1 1
5 12551 2 2 17 GLU HG3 H 12.367 10.906 -0.464 1.00 . B B . 17 GLU HG3 1 1
5 12552 2 2 17 GLU N N 12.116 6.777 -0.582 1.00 . B B . 17 GLU N 1 1
5 12553 2 2 17 GLU O O 12.112 9.143 1.521 1.00 . B B . 17 GLU O 1 1
5 12554 2 2 17 GLU OE1 O 14.393 10.257 -1.948 1.00 . B B . 17 GLU OE1 1 1
5 12555 2 2 17 GLU OE2 O 13.083 11.059 -3.511 1.00 . B B . 17 GLU OE2 1 1
5 12556 2 2 18 ASP C C 16.138 8.654 2.690 1.00 . B B . 18 ASP C 1 1
5 12557 2 2 18 ASP CA C 14.620 8.613 2.621 1.00 . B B . 18 ASP CA 1 1
5 12558 2 2 18 ASP CB C 14.098 7.598 3.639 1.00 . B B . 18 ASP CB 1 1
5 12559 2 2 18 ASP CG C 14.667 7.828 5.024 1.00 . B B . 18 ASP CG 1 1
5 12560 2 2 18 ASP H H 14.794 7.811 0.671 1.00 . B B . 18 ASP H 1 1
5 12561 2 2 18 ASP HA H 14.232 9.591 2.863 1.00 . B B . 18 ASP HA 1 1
5 12562 2 2 18 ASP HB2 H 13.025 7.671 3.695 1.00 . B B . 18 ASP HB2 1 1
5 12563 2 2 18 ASP HB3 H 14.374 6.603 3.320 1.00 . B B . 18 ASP HB3 1 1
5 12564 2 2 18 ASP N N 14.172 8.270 1.273 1.00 . B B . 18 ASP N 1 1
5 12565 2 2 18 ASP O O 16.730 9.648 3.106 1.00 . B B . 18 ASP O 1 1
5 12566 2 2 18 ASP OD1 O 14.178 8.735 5.727 1.00 . B B . 18 ASP OD1 1 1
5 12567 2 2 18 ASP OD2 O 15.602 7.098 5.415 1.00 . B B . 18 ASP OD2 1 1
5 12568 2 2 19 THR C C 18.752 7.671 0.893 1.00 . B B . 19 THR C 1 1
5 12569 2 2 19 THR CA C 18.204 7.453 2.302 1.00 . B B . 19 THR CA 1 1
5 12570 2 2 19 THR CB C 18.648 6.081 2.831 1.00 . B B . 19 THR CB 1 1
5 12571 2 2 19 THR CG2 C 20.093 6.123 3.297 1.00 . B B . 19 THR CG2 1 1
5 12572 2 2 19 THR H H 16.230 6.780 2.024 1.00 . B B . 19 THR H 1 1
5 12573 2 2 19 THR HA H 18.598 8.215 2.955 1.00 . B B . 19 THR HA 1 1
5 12574 2 2 19 THR HB H 18.560 5.354 2.035 1.00 . B B . 19 THR HB 1 1
5 12575 2 2 19 THR HG1 H 17.225 6.432 4.164 1.00 . B B . 19 THR HG1 1 1
5 12576 2 2 19 THR HG21 H 20.530 5.141 3.200 1.00 . B B . 19 THR HG21 1 1
5 12577 2 2 19 THR HG22 H 20.129 6.433 4.330 1.00 . B B . 19 THR HG22 1 1
5 12578 2 2 19 THR HG23 H 20.646 6.824 2.689 1.00 . B B . 19 THR HG23 1 1
5 12579 2 2 19 THR N N 16.759 7.553 2.303 1.00 . B B . 19 THR N 1 1
5 12580 2 2 19 THR O O 18.756 6.711 0.094 1.00 . B B . 19 THR O 1 1
5 12581 2 2 19 THR OG1 O 17.803 5.692 3.925 1.00 . B B . 19 THR OG1 1 1
5 12582 3 3 1 CA CA CA -17.072 8.021 -10.267 1.00 . C A . 201 CA CA 1 1
5 12583 4 3 1 CA CA CA -19.216 7.009 3.180 1.00 . D A . 202 CA CA 1 1
5 12584 5 3 1 CA CA CA 3.157 -13.526 -3.047 1.00 . E A . 203 CA CA 1 1
5 12585 6 3 1 CA CA CA 13.401 -10.356 0.811 1.00 . F A . 204 CA CA 1 1
6 12586 1 1 4 LEU C C 0.589 18.673 2.838 1.00 . A A . 4 LEU C 1 1
6 12587 1 1 4 LEU CA C -0.075 18.003 4.038 1.00 . A A . 4 LEU CA 1 1
6 12588 1 1 4 LEU CB C -1.171 17.036 3.568 1.00 . A A . 4 LEU CB 1 1
6 12589 1 1 4 LEU CD1 C 0.211 14.957 3.345 1.00 . A A . 4 LEU CD1 1 1
6 12590 1 1 4 LEU CD2 C -1.892 15.210 2.012 1.00 . A A . 4 LEU CD2 1 1
6 12591 1 1 4 LEU CG C -0.700 15.934 2.616 1.00 . A A . 4 LEU CG 1 1
6 12592 1 1 4 LEU H H 0.113 19.682 5.244 1.00 . A A . 4 LEU H 1 1
6 12593 1 1 4 LEU HA H 0.673 17.449 4.578 1.00 . A A . 4 LEU HA 1 1
6 12594 1 1 4 LEU HB2 H -1.601 16.567 4.441 1.00 . A A . 4 LEU HB2 1 1
6 12595 1 1 4 LEU HB3 H -1.942 17.607 3.072 1.00 . A A . 4 LEU HB3 1 1
6 12596 1 1 4 LEU HD11 H 0.950 15.505 3.908 1.00 . A A . 4 LEU HD11 1 1
6 12597 1 1 4 LEU HD12 H 0.705 14.321 2.625 1.00 . A A . 4 LEU HD12 1 1
6 12598 1 1 4 LEU HD13 H -0.379 14.354 4.018 1.00 . A A . 4 LEU HD13 1 1
6 12599 1 1 4 LEU HD21 H -1.559 14.599 1.189 1.00 . A A . 4 LEU HD21 1 1
6 12600 1 1 4 LEU HD22 H -2.609 15.933 1.657 1.00 . A A . 4 LEU HD22 1 1
6 12601 1 1 4 LEU HD23 H -2.353 14.586 2.762 1.00 . A A . 4 LEU HD23 1 1
6 12602 1 1 4 LEU HG H -0.133 16.382 1.813 1.00 . A A . 4 LEU HG 1 1
6 12603 1 1 4 LEU N N -0.632 19.024 4.949 1.00 . A A . 4 LEU N 1 1
6 12604 1 1 4 LEU O O 0.169 19.749 2.401 1.00 . A A . 4 LEU O 1 1
6 12605 1 1 5 THR C C 1.539 18.557 -0.097 1.00 . A A . 5 THR C 1 1
6 12606 1 1 5 THR CA C 2.377 18.551 1.182 1.00 . A A . 5 THR CA 1 1
6 12607 1 1 5 THR CB C 3.641 17.710 0.962 1.00 . A A . 5 THR CB 1 1
6 12608 1 1 5 THR CG2 C 4.884 18.464 1.404 1.00 . A A . 5 THR CG2 1 1
6 12609 1 1 5 THR H H 1.919 17.188 2.723 1.00 . A A . 5 THR H 1 1
6 12610 1 1 5 THR HA H 2.679 19.558 1.410 1.00 . A A . 5 THR HA 1 1
6 12611 1 1 5 THR HB H 3.726 17.486 -0.091 1.00 . A A . 5 THR HB 1 1
6 12612 1 1 5 THR HG1 H 3.771 15.739 1.126 1.00 . A A . 5 THR HG1 1 1
6 12613 1 1 5 THR HG21 H 5.755 17.845 1.248 1.00 . A A . 5 THR HG21 1 1
6 12614 1 1 5 THR HG22 H 4.803 18.712 2.453 1.00 . A A . 5 THR HG22 1 1
6 12615 1 1 5 THR HG23 H 4.979 19.372 0.825 1.00 . A A . 5 THR HG23 1 1
6 12616 1 1 5 THR N N 1.632 18.036 2.322 1.00 . A A . 5 THR N 1 1
6 12617 1 1 5 THR O O 0.876 17.566 -0.419 1.00 . A A . 5 THR O 1 1
6 12618 1 1 5 THR OG1 O 3.528 16.484 1.702 1.00 . A A . 5 THR OG1 1 1
6 12619 1 1 6 GLU C C 1.248 18.786 -3.097 1.00 . A A . 6 GLU C 1 1
6 12620 1 1 6 GLU CA C 0.825 19.827 -2.061 1.00 . A A . 6 GLU CA 1 1
6 12621 1 1 6 GLU CB C 0.957 21.244 -2.637 1.00 . A A . 6 GLU CB 1 1
6 12622 1 1 6 GLU CD C 0.397 23.701 -2.408 1.00 . A A . 6 GLU CD 1 1
6 12623 1 1 6 GLU CG C 0.339 22.328 -1.760 1.00 . A A . 6 GLU CG 1 1
6 12624 1 1 6 GLU H H 2.100 20.436 -0.478 1.00 . A A . 6 GLU H 1 1
6 12625 1 1 6 GLU HA H -0.216 19.656 -1.820 1.00 . A A . 6 GLU HA 1 1
6 12626 1 1 6 GLU HB2 H 2.002 21.468 -2.769 1.00 . A A . 6 GLU HB2 1 1
6 12627 1 1 6 GLU HB3 H 0.466 21.271 -3.601 1.00 . A A . 6 GLU HB3 1 1
6 12628 1 1 6 GLU HG2 H -0.696 22.077 -1.577 1.00 . A A . 6 GLU HG2 1 1
6 12629 1 1 6 GLU HG3 H 0.872 22.362 -0.821 1.00 . A A . 6 GLU HG3 1 1
6 12630 1 1 6 GLU N N 1.577 19.678 -0.808 1.00 . A A . 6 GLU N 1 1
6 12631 1 1 6 GLU O O 0.455 18.423 -3.969 1.00 . A A . 6 GLU O 1 1
6 12632 1 1 6 GLU OE1 O 1.486 24.309 -2.440 1.00 . A A . 6 GLU OE1 1 1
6 12633 1 1 6 GLU OE2 O -0.655 24.180 -2.885 1.00 . A A . 6 GLU OE2 1 1
6 12634 1 1 7 GLU C C 2.102 16.051 -3.820 1.00 . A A . 7 GLU C 1 1
6 12635 1 1 7 GLU CA C 2.987 17.285 -3.921 1.00 . A A . 7 GLU CA 1 1
6 12636 1 1 7 GLU CB C 4.443 16.909 -3.605 1.00 . A A . 7 GLU CB 1 1
6 12637 1 1 7 GLU CD C 5.458 19.163 -3.128 1.00 . A A . 7 GLU CD 1 1
6 12638 1 1 7 GLU CG C 5.465 17.952 -4.029 1.00 . A A . 7 GLU CG 1 1
6 12639 1 1 7 GLU H H 3.080 18.641 -2.293 1.00 . A A . 7 GLU H 1 1
6 12640 1 1 7 GLU HA H 2.927 17.680 -4.928 1.00 . A A . 7 GLU HA 1 1
6 12641 1 1 7 GLU HB2 H 4.537 16.766 -2.538 1.00 . A A . 7 GLU HB2 1 1
6 12642 1 1 7 GLU HB3 H 4.680 15.979 -4.102 1.00 . A A . 7 GLU HB3 1 1
6 12643 1 1 7 GLU HG2 H 6.448 17.510 -4.000 1.00 . A A . 7 GLU HG2 1 1
6 12644 1 1 7 GLU HG3 H 5.243 18.270 -5.038 1.00 . A A . 7 GLU HG3 1 1
6 12645 1 1 7 GLU N N 2.490 18.305 -2.998 1.00 . A A . 7 GLU N 1 1
6 12646 1 1 7 GLU O O 1.642 15.517 -4.827 1.00 . A A . 7 GLU O 1 1
6 12647 1 1 7 GLU OE1 O 5.409 18.991 -1.890 1.00 . A A . 7 GLU OE1 1 1
6 12648 1 1 7 GLU OE2 O 5.481 20.293 -3.645 1.00 . A A . 7 GLU OE2 1 1
6 12649 1 1 8 GLN C C -0.395 14.721 -2.891 1.00 . A A . 8 GLN C 1 1
6 12650 1 1 8 GLN CA C 1.000 14.470 -2.331 1.00 . A A . 8 GLN CA 1 1
6 12651 1 1 8 GLN CB C 0.932 14.156 -0.832 1.00 . A A . 8 GLN CB 1 1
6 12652 1 1 8 GLN CD C 3.415 13.630 -0.591 1.00 . A A . 8 GLN CD 1 1
6 12653 1 1 8 GLN CG C 1.986 13.160 -0.357 1.00 . A A . 8 GLN CG 1 1
6 12654 1 1 8 GLN H H 2.234 16.116 -1.831 1.00 . A A . 8 GLN H 1 1
6 12655 1 1 8 GLN HA H 1.433 13.628 -2.847 1.00 . A A . 8 GLN HA 1 1
6 12656 1 1 8 GLN HB2 H 1.061 15.076 -0.278 1.00 . A A . 8 GLN HB2 1 1
6 12657 1 1 8 GLN HB3 H -0.042 13.748 -0.607 1.00 . A A . 8 GLN HB3 1 1
6 12658 1 1 8 GLN HE21 H 3.483 12.687 -2.348 1.00 . A A . 8 GLN HE21 1 1
6 12659 1 1 8 GLN HE22 H 4.917 13.549 -1.887 1.00 . A A . 8 GLN HE22 1 1
6 12660 1 1 8 GLN HG2 H 1.854 12.996 0.701 1.00 . A A . 8 GLN HG2 1 1
6 12661 1 1 8 GLN HG3 H 1.841 12.228 -0.881 1.00 . A A . 8 GLN HG3 1 1
6 12662 1 1 8 GLN N N 1.845 15.629 -2.583 1.00 . A A . 8 GLN N 1 1
6 12663 1 1 8 GLN NE2 N 3.999 13.251 -1.719 1.00 . A A . 8 GLN NE2 1 1
6 12664 1 1 8 GLN O O -0.987 13.840 -3.513 1.00 . A A . 8 GLN O 1 1
6 12665 1 1 8 GLN OE1 O 3.992 14.323 0.246 1.00 . A A . 8 GLN OE1 1 1
6 12666 1 1 9 ILE C C -2.289 16.087 -4.674 1.00 . A A . 9 ILE C 1 1
6 12667 1 1 9 ILE CA C -2.230 16.316 -3.161 1.00 . A A . 9 ILE CA 1 1
6 12668 1 1 9 ILE CB C -2.536 17.807 -2.854 1.00 . A A . 9 ILE CB 1 1
6 12669 1 1 9 ILE CD1 C -3.751 17.282 -0.669 1.00 . A A . 9 ILE CD1 1 1
6 12670 1 1 9 ILE CG1 C -2.631 18.050 -1.345 1.00 . A A . 9 ILE CG1 1 1
6 12671 1 1 9 ILE CG2 C -3.825 18.247 -3.529 1.00 . A A . 9 ILE CG2 1 1
6 12672 1 1 9 ILE H H -0.458 16.520 -2.014 1.00 . A A . 9 ILE H 1 1
6 12673 1 1 9 ILE HA H -2.982 15.709 -2.683 1.00 . A A . 9 ILE HA 1 1
6 12674 1 1 9 ILE HB H -1.729 18.404 -3.255 1.00 . A A . 9 ILE HB 1 1
6 12675 1 1 9 ILE HD11 H -3.824 17.586 0.366 1.00 . A A . 9 ILE HD11 1 1
6 12676 1 1 9 ILE HD12 H -3.547 16.224 -0.720 1.00 . A A . 9 ILE HD12 1 1
6 12677 1 1 9 ILE HD13 H -4.683 17.492 -1.173 1.00 . A A . 9 ILE HD13 1 1
6 12678 1 1 9 ILE HG12 H -1.703 17.760 -0.878 1.00 . A A . 9 ILE HG12 1 1
6 12679 1 1 9 ILE HG13 H -2.802 19.102 -1.172 1.00 . A A . 9 ILE HG13 1 1
6 12680 1 1 9 ILE HG21 H -4.663 17.970 -2.908 1.00 . A A . 9 ILE HG21 1 1
6 12681 1 1 9 ILE HG22 H -3.912 17.767 -4.491 1.00 . A A . 9 ILE HG22 1 1
6 12682 1 1 9 ILE HG23 H -3.812 19.320 -3.659 1.00 . A A . 9 ILE HG23 1 1
6 12683 1 1 9 ILE N N -0.923 15.920 -2.637 1.00 . A A . 9 ILE N 1 1
6 12684 1 1 9 ILE O O -3.267 15.551 -5.197 1.00 . A A . 9 ILE O 1 1
6 12685 1 1 10 ALA C C -1.066 14.825 -7.186 1.00 . A A . 10 ALA C 1 1
6 12686 1 1 10 ALA CA C -1.128 16.306 -6.805 1.00 . A A . 10 ALA CA 1 1
6 12687 1 1 10 ALA CB C 0.088 17.050 -7.339 1.00 . A A . 10 ALA CB 1 1
6 12688 1 1 10 ALA H H -0.473 16.890 -4.878 1.00 . A A . 10 ALA H 1 1
6 12689 1 1 10 ALA HA H -2.010 16.743 -7.246 1.00 . A A . 10 ALA HA 1 1
6 12690 1 1 10 ALA HB1 H 0.985 16.634 -6.905 1.00 . A A . 10 ALA HB1 1 1
6 12691 1 1 10 ALA HB2 H 0.013 18.095 -7.074 1.00 . A A . 10 ALA HB2 1 1
6 12692 1 1 10 ALA HB3 H 0.128 16.952 -8.414 1.00 . A A . 10 ALA HB3 1 1
6 12693 1 1 10 ALA N N -1.221 16.472 -5.361 1.00 . A A . 10 ALA N 1 1
6 12694 1 1 10 ALA O O -1.558 14.427 -8.242 1.00 . A A . 10 ALA O 1 1
6 12695 1 1 11 GLU C C -1.698 11.894 -6.385 1.00 . A A . 11 GLU C 1 1
6 12696 1 1 11 GLU CA C -0.345 12.578 -6.544 1.00 . A A . 11 GLU CA 1 1
6 12697 1 1 11 GLU CB C 0.662 11.974 -5.563 1.00 . A A . 11 GLU CB 1 1
6 12698 1 1 11 GLU CD C 3.048 11.907 -4.755 1.00 . A A . 11 GLU CD 1 1
6 12699 1 1 11 GLU CG C 2.068 12.523 -5.725 1.00 . A A . 11 GLU CG 1 1
6 12700 1 1 11 GLU H H -0.094 14.399 -5.492 1.00 . A A . 11 GLU H 1 1
6 12701 1 1 11 GLU HA H 0.009 12.428 -7.554 1.00 . A A . 11 GLU HA 1 1
6 12702 1 1 11 GLU HB2 H 0.334 12.179 -4.557 1.00 . A A . 11 GLU HB2 1 1
6 12703 1 1 11 GLU HB3 H 0.695 10.905 -5.711 1.00 . A A . 11 GLU HB3 1 1
6 12704 1 1 11 GLU HG2 H 2.405 12.323 -6.729 1.00 . A A . 11 GLU HG2 1 1
6 12705 1 1 11 GLU HG3 H 2.046 13.589 -5.562 1.00 . A A . 11 GLU HG3 1 1
6 12706 1 1 11 GLU N N -0.469 14.017 -6.314 1.00 . A A . 11 GLU N 1 1
6 12707 1 1 11 GLU O O -2.110 11.103 -7.237 1.00 . A A . 11 GLU O 1 1
6 12708 1 1 11 GLU OE1 O 2.688 11.719 -3.572 1.00 . A A . 11 GLU OE1 1 1
6 12709 1 1 11 GLU OE2 O 4.180 11.595 -5.169 1.00 . A A . 11 GLU OE2 1 1
6 12710 1 1 12 PHE C C -4.682 12.000 -6.127 1.00 . A A . 12 PHE C 1 1
6 12711 1 1 12 PHE CA C -3.705 11.612 -5.025 1.00 . A A . 12 PHE CA 1 1
6 12712 1 1 12 PHE CB C -4.224 12.030 -3.643 1.00 . A A . 12 PHE CB 1 1
6 12713 1 1 12 PHE CD1 C -2.999 10.166 -2.484 1.00 . A A . 12 PHE CD1 1 1
6 12714 1 1 12 PHE CD2 C -2.897 12.346 -1.521 1.00 . A A . 12 PHE CD2 1 1
6 12715 1 1 12 PHE CE1 C -2.190 9.678 -1.477 1.00 . A A . 12 PHE CE1 1 1
6 12716 1 1 12 PHE CE2 C -2.090 11.862 -0.508 1.00 . A A . 12 PHE CE2 1 1
6 12717 1 1 12 PHE CG C -3.362 11.504 -2.521 1.00 . A A . 12 PHE CG 1 1
6 12718 1 1 12 PHE CZ C -1.734 10.526 -0.487 1.00 . A A . 12 PHE CZ 1 1
6 12719 1 1 12 PHE H H -1.981 12.767 -4.597 1.00 . A A . 12 PHE H 1 1
6 12720 1 1 12 PHE HA H -3.592 10.538 -5.040 1.00 . A A . 12 PHE HA 1 1
6 12721 1 1 12 PHE HB2 H -4.243 13.108 -3.577 1.00 . A A . 12 PHE HB2 1 1
6 12722 1 1 12 PHE HB3 H -5.225 11.643 -3.508 1.00 . A A . 12 PHE HB3 1 1
6 12723 1 1 12 PHE HD1 H -3.356 9.501 -3.254 1.00 . A A . 12 PHE HD1 1 1
6 12724 1 1 12 PHE HD2 H -3.174 13.390 -1.533 1.00 . A A . 12 PHE HD2 1 1
6 12725 1 1 12 PHE HE1 H -1.915 8.635 -1.461 1.00 . A A . 12 PHE HE1 1 1
6 12726 1 1 12 PHE HE2 H -1.732 12.528 0.265 1.00 . A A . 12 PHE HE2 1 1
6 12727 1 1 12 PHE HZ H -1.100 10.149 0.300 1.00 . A A . 12 PHE HZ 1 1
6 12728 1 1 12 PHE N N -2.387 12.189 -5.282 1.00 . A A . 12 PHE N 1 1
6 12729 1 1 12 PHE O O -5.631 11.268 -6.410 1.00 . A A . 12 PHE O 1 1
6 12730 1 1 13 LYS C C -5.260 12.552 -8.948 1.00 . A A . 13 LYS C 1 1
6 12731 1 1 13 LYS CA C -5.280 13.615 -7.845 1.00 . A A . 13 LYS CA 1 1
6 12732 1 1 13 LYS CB C -4.747 14.952 -8.385 1.00 . A A . 13 LYS CB 1 1
6 12733 1 1 13 LYS CD C -4.238 16.034 -10.606 1.00 . A A . 13 LYS CD 1 1
6 12734 1 1 13 LYS CE C -3.251 15.037 -11.195 1.00 . A A . 13 LYS CE 1 1
6 12735 1 1 13 LYS CG C -5.298 15.342 -9.756 1.00 . A A . 13 LYS CG 1 1
6 12736 1 1 13 LYS H H -3.740 13.745 -6.396 1.00 . A A . 13 LYS H 1 1
6 12737 1 1 13 LYS HA H -6.288 13.742 -7.490 1.00 . A A . 13 LYS HA 1 1
6 12738 1 1 13 LYS HB2 H -5.005 15.734 -7.684 1.00 . A A . 13 LYS HB2 1 1
6 12739 1 1 13 LYS HB3 H -3.672 14.892 -8.458 1.00 . A A . 13 LYS HB3 1 1
6 12740 1 1 13 LYS HD2 H -4.726 16.561 -11.411 1.00 . A A . 13 LYS HD2 1 1
6 12741 1 1 13 LYS HD3 H -3.700 16.738 -9.987 1.00 . A A . 13 LYS HD3 1 1
6 12742 1 1 13 LYS HE2 H -3.027 14.287 -10.451 1.00 . A A . 13 LYS HE2 1 1
6 12743 1 1 13 LYS HE3 H -3.709 14.566 -12.055 1.00 . A A . 13 LYS HE3 1 1
6 12744 1 1 13 LYS HG2 H -5.632 14.451 -10.269 1.00 . A A . 13 LYS HG2 1 1
6 12745 1 1 13 LYS HG3 H -6.133 16.015 -9.618 1.00 . A A . 13 LYS HG3 1 1
6 12746 1 1 13 LYS HZ1 H -1.515 16.133 -10.802 1.00 . A A . 13 LYS HZ1 1 1
6 12747 1 1 13 LYS HZ2 H -2.173 16.418 -12.333 1.00 . A A . 13 LYS HZ2 1 1
6 12748 1 1 13 LYS HZ3 H -1.335 14.983 -12.030 1.00 . A A . 13 LYS HZ3 1 1
6 12749 1 1 13 LYS N N -4.460 13.164 -6.729 1.00 . A A . 13 LYS N 1 1
6 12750 1 1 13 LYS NZ N -1.981 15.689 -11.618 1.00 . A A . 13 LYS NZ 1 1
6 12751 1 1 13 LYS O O -6.292 12.240 -9.547 1.00 . A A . 13 LYS O 1 1
6 12752 1 1 14 GLU C C -4.614 9.659 -9.730 1.00 . A A . 14 GLU C 1 1
6 12753 1 1 14 GLU CA C -3.905 10.930 -10.177 1.00 . A A . 14 GLU CA 1 1
6 12754 1 1 14 GLU CB C -2.415 10.646 -10.396 1.00 . A A . 14 GLU CB 1 1
6 12755 1 1 14 GLU CD C -0.119 11.596 -10.840 1.00 . A A . 14 GLU CD 1 1
6 12756 1 1 14 GLU CG C -1.601 11.885 -10.731 1.00 . A A . 14 GLU CG 1 1
6 12757 1 1 14 GLU H H -3.312 12.232 -8.622 1.00 . A A . 14 GLU H 1 1
6 12758 1 1 14 GLU HA H -4.345 11.276 -11.101 1.00 . A A . 14 GLU HA 1 1
6 12759 1 1 14 GLU HB2 H -2.006 10.208 -9.495 1.00 . A A . 14 GLU HB2 1 1
6 12760 1 1 14 GLU HB3 H -2.310 9.939 -11.209 1.00 . A A . 14 GLU HB3 1 1
6 12761 1 1 14 GLU HG2 H -1.942 12.282 -11.674 1.00 . A A . 14 GLU HG2 1 1
6 12762 1 1 14 GLU HG3 H -1.756 12.621 -9.955 1.00 . A A . 14 GLU HG3 1 1
6 12763 1 1 14 GLU N N -4.082 11.969 -9.169 1.00 . A A . 14 GLU N 1 1
6 12764 1 1 14 GLU O O -5.202 8.939 -10.541 1.00 . A A . 14 GLU O 1 1
6 12765 1 1 14 GLU OE1 O 0.409 10.841 -10.002 1.00 . A A . 14 GLU OE1 1 1
6 12766 1 1 14 GLU OE2 O 0.523 12.120 -11.773 1.00 . A A . 14 GLU OE2 1 1
6 12767 1 1 15 ALA C C -6.713 8.323 -8.047 1.00 . A A . 15 ALA C 1 1
6 12768 1 1 15 ALA CA C -5.198 8.236 -7.839 1.00 . A A . 15 ALA CA 1 1
6 12769 1 1 15 ALA CB C -4.842 8.127 -6.362 1.00 . A A . 15 ALA CB 1 1
6 12770 1 1 15 ALA H H -4.031 9.996 -7.850 1.00 . A A . 15 ALA H 1 1
6 12771 1 1 15 ALA HA H -4.825 7.355 -8.343 1.00 . A A . 15 ALA HA 1 1
6 12772 1 1 15 ALA HB1 H -5.236 7.204 -5.963 1.00 . A A . 15 ALA HB1 1 1
6 12773 1 1 15 ALA HB2 H -5.265 8.964 -5.824 1.00 . A A . 15 ALA HB2 1 1
6 12774 1 1 15 ALA HB3 H -3.767 8.136 -6.251 1.00 . A A . 15 ALA HB3 1 1
6 12775 1 1 15 ALA N N -4.548 9.395 -8.428 1.00 . A A . 15 ALA N 1 1
6 12776 1 1 15 ALA O O -7.337 7.386 -8.542 1.00 . A A . 15 ALA O 1 1
6 12777 1 1 16 PHE C C -9.117 9.523 -9.317 1.00 . A A . 16 PHE C 1 1
6 12778 1 1 16 PHE CA C -8.732 9.694 -7.846 1.00 . A A . 16 PHE CA 1 1
6 12779 1 1 16 PHE CB C -9.084 11.115 -7.394 1.00 . A A . 16 PHE CB 1 1
6 12780 1 1 16 PHE CD1 C -11.195 10.997 -6.042 1.00 . A A . 16 PHE CD1 1 1
6 12781 1 1 16 PHE CD2 C -9.163 11.517 -4.913 1.00 . A A . 16 PHE CD2 1 1
6 12782 1 1 16 PHE CE1 C -11.891 11.101 -4.852 1.00 . A A . 16 PHE CE1 1 1
6 12783 1 1 16 PHE CE2 C -9.853 11.621 -3.719 1.00 . A A . 16 PHE CE2 1 1
6 12784 1 1 16 PHE CG C -9.827 11.201 -6.090 1.00 . A A . 16 PHE CG 1 1
6 12785 1 1 16 PHE CZ C -11.219 11.413 -3.689 1.00 . A A . 16 PHE CZ 1 1
6 12786 1 1 16 PHE H H -6.763 10.134 -7.197 1.00 . A A . 16 PHE H 1 1
6 12787 1 1 16 PHE HA H -9.282 8.980 -7.251 1.00 . A A . 16 PHE HA 1 1
6 12788 1 1 16 PHE HB2 H -8.170 11.679 -7.287 1.00 . A A . 16 PHE HB2 1 1
6 12789 1 1 16 PHE HB3 H -9.693 11.581 -8.155 1.00 . A A . 16 PHE HB3 1 1
6 12790 1 1 16 PHE HD1 H -11.722 10.748 -6.953 1.00 . A A . 16 PHE HD1 1 1
6 12791 1 1 16 PHE HD2 H -8.096 11.679 -4.933 1.00 . A A . 16 PHE HD2 1 1
6 12792 1 1 16 PHE HE1 H -12.957 10.939 -4.833 1.00 . A A . 16 PHE HE1 1 1
6 12793 1 1 16 PHE HE2 H -9.324 11.864 -2.806 1.00 . A A . 16 PHE HE2 1 1
6 12794 1 1 16 PHE HZ H -11.757 11.497 -2.759 1.00 . A A . 16 PHE HZ 1 1
6 12795 1 1 16 PHE N N -7.297 9.455 -7.670 1.00 . A A . 16 PHE N 1 1
6 12796 1 1 16 PHE O O -10.213 9.070 -9.640 1.00 . A A . 16 PHE O 1 1
6 12797 1 1 17 SER C C -8.422 8.310 -12.096 1.00 . A A . 17 SER C 1 1
6 12798 1 1 17 SER CA C -8.408 9.769 -11.630 1.00 . A A . 17 SER CA 1 1
6 12799 1 1 17 SER CB C -7.331 10.561 -12.378 1.00 . A A . 17 SER CB 1 1
6 12800 1 1 17 SER H H -7.324 10.203 -9.872 1.00 . A A . 17 SER H 1 1
6 12801 1 1 17 SER HA H -9.370 10.208 -11.846 1.00 . A A . 17 SER HA 1 1
6 12802 1 1 17 SER HB2 H -6.361 10.132 -12.171 1.00 . A A . 17 SER HB2 1 1
6 12803 1 1 17 SER HB3 H -7.524 10.518 -13.439 1.00 . A A . 17 SER HB3 1 1
6 12804 1 1 17 SER HG H -7.047 11.979 -11.039 1.00 . A A . 17 SER HG 1 1
6 12805 1 1 17 SER N N -8.187 9.872 -10.198 1.00 . A A . 17 SER N 1 1
6 12806 1 1 17 SER O O -8.922 8.008 -13.179 1.00 . A A . 17 SER O 1 1
6 12807 1 1 17 SER OG O -7.323 11.924 -11.968 1.00 . A A . 17 SER OG 1 1
6 12808 1 1 18 LEU C C -9.078 5.282 -11.087 1.00 . A A . 18 LEU C 1 1
6 12809 1 1 18 LEU CA C -7.868 5.999 -11.667 1.00 . A A . 18 LEU CA 1 1
6 12810 1 1 18 LEU CB C -6.549 5.291 -11.298 1.00 . A A . 18 LEU CB 1 1
6 12811 1 1 18 LEU CD1 C -6.712 3.613 -9.431 1.00 . A A . 18 LEU CD1 1 1
6 12812 1 1 18 LEU CD2 C -4.826 5.251 -9.483 1.00 . A A . 18 LEU CD2 1 1
6 12813 1 1 18 LEU CG C -6.294 5.026 -9.812 1.00 . A A . 18 LEU CG 1 1
6 12814 1 1 18 LEU H H -7.499 7.677 -10.422 1.00 . A A . 18 LEU H 1 1
6 12815 1 1 18 LEU HA H -7.971 5.977 -12.743 1.00 . A A . 18 LEU HA 1 1
6 12816 1 1 18 LEU HB2 H -6.530 4.339 -11.809 1.00 . A A . 18 LEU HB2 1 1
6 12817 1 1 18 LEU HB3 H -5.732 5.890 -11.678 1.00 . A A . 18 LEU HB3 1 1
6 12818 1 1 18 LEU HD11 H -6.722 3.521 -8.354 1.00 . A A . 18 LEU HD11 1 1
6 12819 1 1 18 LEU HD12 H -6.008 2.906 -9.846 1.00 . A A . 18 LEU HD12 1 1
6 12820 1 1 18 LEU HD13 H -7.698 3.411 -9.820 1.00 . A A . 18 LEU HD13 1 1
6 12821 1 1 18 LEU HD21 H -4.502 6.195 -9.897 1.00 . A A . 18 LEU HD21 1 1
6 12822 1 1 18 LEU HD22 H -4.235 4.450 -9.905 1.00 . A A . 18 LEU HD22 1 1
6 12823 1 1 18 LEU HD23 H -4.698 5.267 -8.409 1.00 . A A . 18 LEU HD23 1 1
6 12824 1 1 18 LEU HG H -6.879 5.718 -9.226 1.00 . A A . 18 LEU HG 1 1
6 12825 1 1 18 LEU N N -7.878 7.401 -11.288 1.00 . A A . 18 LEU N 1 1
6 12826 1 1 18 LEU O O -9.671 4.438 -11.764 1.00 . A A . 18 LEU O 1 1
6 12827 1 1 19 PHE C C -11.903 5.437 -9.927 1.00 . A A . 19 PHE C 1 1
6 12828 1 1 19 PHE CA C -10.628 4.984 -9.234 1.00 . A A . 19 PHE CA 1 1
6 12829 1 1 19 PHE CB C -10.715 5.340 -7.743 1.00 . A A . 19 PHE CB 1 1
6 12830 1 1 19 PHE CD1 C -9.680 3.236 -6.858 1.00 . A A . 19 PHE CD1 1 1
6 12831 1 1 19 PHE CD2 C -8.872 5.323 -6.049 1.00 . A A . 19 PHE CD2 1 1
6 12832 1 1 19 PHE CE1 C -8.787 2.567 -6.048 1.00 . A A . 19 PHE CE1 1 1
6 12833 1 1 19 PHE CE2 C -7.979 4.663 -5.231 1.00 . A A . 19 PHE CE2 1 1
6 12834 1 1 19 PHE CG C -9.731 4.618 -6.870 1.00 . A A . 19 PHE CG 1 1
6 12835 1 1 19 PHE CZ C -7.931 3.278 -5.231 1.00 . A A . 19 PHE CZ 1 1
6 12836 1 1 19 PHE H H -8.958 6.253 -9.307 1.00 . A A . 19 PHE H 1 1
6 12837 1 1 19 PHE HA H -10.526 3.916 -9.341 1.00 . A A . 19 PHE HA 1 1
6 12838 1 1 19 PHE HB2 H -10.542 6.398 -7.622 1.00 . A A . 19 PHE HB2 1 1
6 12839 1 1 19 PHE HB3 H -11.709 5.105 -7.385 1.00 . A A . 19 PHE HB3 1 1
6 12840 1 1 19 PHE HD1 H -10.346 2.679 -7.497 1.00 . A A . 19 PHE HD1 1 1
6 12841 1 1 19 PHE HD2 H -8.900 6.403 -6.050 1.00 . A A . 19 PHE HD2 1 1
6 12842 1 1 19 PHE HE1 H -8.759 1.487 -6.054 1.00 . A A . 19 PHE HE1 1 1
6 12843 1 1 19 PHE HE2 H -7.313 5.226 -4.597 1.00 . A A . 19 PHE HE2 1 1
6 12844 1 1 19 PHE HZ H -7.252 2.758 -4.587 1.00 . A A . 19 PHE HZ 1 1
6 12845 1 1 19 PHE N N -9.464 5.610 -9.849 1.00 . A A . 19 PHE N 1 1
6 12846 1 1 19 PHE O O -12.814 4.646 -10.148 1.00 . A A . 19 PHE O 1 1
6 12847 1 1 20 ASP C C -13.079 7.019 -12.423 1.00 . A A . 20 ASP C 1 1
6 12848 1 1 20 ASP CA C -13.127 7.285 -10.925 1.00 . A A . 20 ASP CA 1 1
6 12849 1 1 20 ASP CB C -13.217 8.792 -10.671 1.00 . A A . 20 ASP CB 1 1
6 12850 1 1 20 ASP CG C -14.549 9.372 -11.101 1.00 . A A . 20 ASP CG 1 1
6 12851 1 1 20 ASP H H -11.196 7.302 -10.066 1.00 . A A . 20 ASP H 1 1
6 12852 1 1 20 ASP HA H -14.005 6.808 -10.512 1.00 . A A . 20 ASP HA 1 1
6 12853 1 1 20 ASP HB2 H -13.088 8.981 -9.619 1.00 . A A . 20 ASP HB2 1 1
6 12854 1 1 20 ASP HB3 H -12.435 9.291 -11.221 1.00 . A A . 20 ASP HB3 1 1
6 12855 1 1 20 ASP N N -11.960 6.719 -10.263 1.00 . A A . 20 ASP N 1 1
6 12856 1 1 20 ASP O O -12.016 7.101 -13.044 1.00 . A A . 20 ASP O 1 1
6 12857 1 1 20 ASP OD1 O -14.684 9.764 -12.280 1.00 . A A . 20 ASP OD1 1 1
6 12858 1 1 20 ASP OD2 O -15.473 9.430 -10.259 1.00 . A A . 20 ASP OD2 1 1
6 12859 1 1 21 LYS C C -15.623 6.934 -14.998 1.00 . A A . 21 LYS C 1 1
6 12860 1 1 21 LYS CA C -14.320 6.396 -14.420 1.00 . A A . 21 LYS CA 1 1
6 12861 1 1 21 LYS CB C -14.213 4.889 -14.684 1.00 . A A . 21 LYS CB 1 1
6 12862 1 1 21 LYS CD C -11.942 4.818 -15.748 1.00 . A A . 21 LYS CD 1 1
6 12863 1 1 21 LYS CE C -10.461 4.711 -15.437 1.00 . A A . 21 LYS CE 1 1
6 12864 1 1 21 LYS CG C -12.794 4.352 -14.579 1.00 . A A . 21 LYS CG 1 1
6 12865 1 1 21 LYS H H -15.030 6.579 -12.429 1.00 . A A . 21 LYS H 1 1
6 12866 1 1 21 LYS HA H -13.496 6.896 -14.904 1.00 . A A . 21 LYS HA 1 1
6 12867 1 1 21 LYS HB2 H -14.828 4.366 -13.967 1.00 . A A . 21 LYS HB2 1 1
6 12868 1 1 21 LYS HB3 H -14.581 4.686 -15.677 1.00 . A A . 21 LYS HB3 1 1
6 12869 1 1 21 LYS HD2 H -12.162 4.204 -16.605 1.00 . A A . 21 LYS HD2 1 1
6 12870 1 1 21 LYS HD3 H -12.182 5.847 -15.969 1.00 . A A . 21 LYS HD3 1 1
6 12871 1 1 21 LYS HE2 H -10.249 3.710 -15.093 1.00 . A A . 21 LYS HE2 1 1
6 12872 1 1 21 LYS HE3 H -9.902 4.905 -16.341 1.00 . A A . 21 LYS HE3 1 1
6 12873 1 1 21 LYS HG2 H -12.352 4.706 -13.660 1.00 . A A . 21 LYS HG2 1 1
6 12874 1 1 21 LYS HG3 H -12.827 3.271 -14.575 1.00 . A A . 21 LYS HG3 1 1
6 12875 1 1 21 LYS HZ1 H -9.459 5.196 -13.674 1.00 . A A . 21 LYS HZ1 1 1
6 12876 1 1 21 LYS HZ2 H -10.872 6.104 -13.924 1.00 . A A . 21 LYS HZ2 1 1
6 12877 1 1 21 LYS HZ3 H -9.472 6.444 -14.817 1.00 . A A . 21 LYS HZ3 1 1
6 12878 1 1 21 LYS N N -14.225 6.669 -12.992 1.00 . A A . 21 LYS N 1 1
6 12879 1 1 21 LYS NZ N -10.038 5.682 -14.391 1.00 . A A . 21 LYS NZ 1 1
6 12880 1 1 21 LYS O O -15.952 6.676 -16.155 1.00 . A A . 21 LYS O 1 1
6 12881 1 1 22 ASP C C -17.568 9.774 -14.772 1.00 . A A . 22 ASP C 1 1
6 12882 1 1 22 ASP CA C -17.629 8.254 -14.654 1.00 . A A . 22 ASP CA 1 1
6 12883 1 1 22 ASP CB C -18.788 7.849 -13.729 1.00 . A A . 22 ASP CB 1 1
6 12884 1 1 22 ASP CG C -18.506 8.093 -12.255 1.00 . A A . 22 ASP CG 1 1
6 12885 1 1 22 ASP H H -16.044 7.888 -13.289 1.00 . A A . 22 ASP H 1 1
6 12886 1 1 22 ASP HA H -17.822 7.849 -15.640 1.00 . A A . 22 ASP HA 1 1
6 12887 1 1 22 ASP HB2 H -19.661 8.421 -14.002 1.00 . A A . 22 ASP HB2 1 1
6 12888 1 1 22 ASP HB3 H -18.996 6.801 -13.869 1.00 . A A . 22 ASP HB3 1 1
6 12889 1 1 22 ASP N N -16.361 7.694 -14.199 1.00 . A A . 22 ASP N 1 1
6 12890 1 1 22 ASP O O -18.406 10.380 -15.440 1.00 . A A . 22 ASP O 1 1
6 12891 1 1 22 ASP OD1 O -17.683 8.962 -11.928 1.00 . A A . 22 ASP OD1 1 1
6 12892 1 1 22 ASP OD2 O -19.103 7.404 -11.400 1.00 . A A . 22 ASP OD2 1 1
6 12893 1 1 23 GLY C C -17.277 12.521 -13.110 1.00 . A A . 23 GLY C 1 1
6 12894 1 1 23 GLY CA C -16.465 11.833 -14.190 1.00 . A A . 23 GLY CA 1 1
6 12895 1 1 23 GLY H H -15.933 9.866 -13.609 1.00 . A A . 23 GLY H 1 1
6 12896 1 1 23 GLY HA2 H -15.427 12.108 -14.076 1.00 . A A . 23 GLY HA2 1 1
6 12897 1 1 23 GLY HA3 H -16.814 12.171 -15.155 1.00 . A A . 23 GLY HA3 1 1
6 12898 1 1 23 GLY N N -16.584 10.391 -14.131 1.00 . A A . 23 GLY N 1 1
6 12899 1 1 23 GLY O O -17.472 13.739 -13.152 1.00 . A A . 23 GLY O 1 1
6 12900 1 1 24 ASP C C -17.648 12.806 -9.949 1.00 . A A . 24 ASP C 1 1
6 12901 1 1 24 ASP CA C -18.559 12.295 -11.066 1.00 . A A . 24 ASP CA 1 1
6 12902 1 1 24 ASP CB C -19.568 11.243 -10.574 1.00 . A A . 24 ASP CB 1 1
6 12903 1 1 24 ASP CG C -19.267 10.694 -9.198 1.00 . A A . 24 ASP CG 1 1
6 12904 1 1 24 ASP H H -17.581 10.777 -12.177 1.00 . A A . 24 ASP H 1 1
6 12905 1 1 24 ASP HA H -19.107 13.138 -11.463 1.00 . A A . 24 ASP HA 1 1
6 12906 1 1 24 ASP HB2 H -20.551 11.688 -10.549 1.00 . A A . 24 ASP HB2 1 1
6 12907 1 1 24 ASP HB3 H -19.574 10.420 -11.275 1.00 . A A . 24 ASP HB3 1 1
6 12908 1 1 24 ASP N N -17.763 11.746 -12.151 1.00 . A A . 24 ASP N 1 1
6 12909 1 1 24 ASP O O -18.003 13.733 -9.216 1.00 . A A . 24 ASP O 1 1
6 12910 1 1 24 ASP OD1 O -18.390 9.811 -9.083 1.00 . A A . 24 ASP OD1 1 1
6 12911 1 1 24 ASP OD2 O -19.923 11.124 -8.228 1.00 . A A . 24 ASP OD2 1 1
6 12912 1 1 25 GLY C C -15.612 11.951 -7.503 1.00 . A A . 25 GLY C 1 1
6 12913 1 1 25 GLY CA C -15.501 12.654 -8.840 1.00 . A A . 25 GLY CA 1 1
6 12914 1 1 25 GLY H H -16.247 11.449 -10.418 1.00 . A A . 25 GLY H 1 1
6 12915 1 1 25 GLY HA2 H -14.508 12.488 -9.231 1.00 . A A . 25 GLY HA2 1 1
6 12916 1 1 25 GLY HA3 H -15.635 13.715 -8.681 1.00 . A A . 25 GLY HA3 1 1
6 12917 1 1 25 GLY N N -16.467 12.207 -9.831 1.00 . A A . 25 GLY N 1 1
6 12918 1 1 25 GLY O O -14.914 12.308 -6.554 1.00 . A A . 25 GLY O 1 1
6 12919 1 1 26 THR C C -16.404 8.740 -6.389 1.00 . A A . 26 THR C 1 1
6 12920 1 1 26 THR CA C -16.647 10.232 -6.172 1.00 . A A . 26 THR CA 1 1
6 12921 1 1 26 THR CB C -18.047 10.465 -5.580 1.00 . A A . 26 THR CB 1 1
6 12922 1 1 26 THR CG2 C -18.009 10.444 -4.058 1.00 . A A . 26 THR CG2 1 1
6 12923 1 1 26 THR H H -17.020 10.716 -8.194 1.00 . A A . 26 THR H 1 1
6 12924 1 1 26 THR HA H -15.919 10.603 -5.467 1.00 . A A . 26 THR HA 1 1
6 12925 1 1 26 THR HB H -18.706 9.682 -5.923 1.00 . A A . 26 THR HB 1 1
6 12926 1 1 26 THR HG1 H -18.780 11.671 -6.962 1.00 . A A . 26 THR HG1 1 1
6 12927 1 1 26 THR HG21 H -17.694 9.468 -3.721 1.00 . A A . 26 THR HG21 1 1
6 12928 1 1 26 THR HG22 H -18.996 10.656 -3.672 1.00 . A A . 26 THR HG22 1 1
6 12929 1 1 26 THR HG23 H -17.317 11.190 -3.703 1.00 . A A . 26 THR HG23 1 1
6 12930 1 1 26 THR N N -16.478 10.961 -7.412 1.00 . A A . 26 THR N 1 1
6 12931 1 1 26 THR O O -16.500 8.245 -7.523 1.00 . A A . 26 THR O 1 1
6 12932 1 1 26 THR OG1 O -18.545 11.734 -6.024 1.00 . A A . 26 THR OG1 1 1
6 12933 1 1 27 ILE C C -17.074 5.767 -5.197 1.00 . A A . 27 ILE C 1 1
6 12934 1 1 27 ILE CA C -15.812 6.608 -5.381 1.00 . A A . 27 ILE CA 1 1
6 12935 1 1 27 ILE CB C -14.766 6.198 -4.319 1.00 . A A . 27 ILE CB 1 1
6 12936 1 1 27 ILE CD1 C -12.656 7.531 -3.844 1.00 . A A . 27 ILE CD1 1 1
6 12937 1 1 27 ILE CG1 C -13.354 6.565 -4.773 1.00 . A A . 27 ILE CG1 1 1
6 12938 1 1 27 ILE CG2 C -14.838 4.711 -4.010 1.00 . A A . 27 ILE CG2 1 1
6 12939 1 1 27 ILE H H -16.064 8.482 -4.438 1.00 . A A . 27 ILE H 1 1
6 12940 1 1 27 ILE HA H -15.399 6.401 -6.358 1.00 . A A . 27 ILE HA 1 1
6 12941 1 1 27 ILE HB H -14.987 6.737 -3.411 1.00 . A A . 27 ILE HB 1 1
6 12942 1 1 27 ILE HD11 H -13.352 8.288 -3.517 1.00 . A A . 27 ILE HD11 1 1
6 12943 1 1 27 ILE HD12 H -11.831 7.997 -4.368 1.00 . A A . 27 ILE HD12 1 1
6 12944 1 1 27 ILE HD13 H -12.277 6.988 -2.987 1.00 . A A . 27 ILE HD13 1 1
6 12945 1 1 27 ILE HG12 H -12.754 5.667 -4.814 1.00 . A A . 27 ILE HG12 1 1
6 12946 1 1 27 ILE HG13 H -13.399 7.014 -5.753 1.00 . A A . 27 ILE HG13 1 1
6 12947 1 1 27 ILE HG21 H -15.693 4.511 -3.379 1.00 . A A . 27 ILE HG21 1 1
6 12948 1 1 27 ILE HG22 H -13.934 4.411 -3.501 1.00 . A A . 27 ILE HG22 1 1
6 12949 1 1 27 ILE HG23 H -14.932 4.155 -4.930 1.00 . A A . 27 ILE HG23 1 1
6 12950 1 1 27 ILE N N -16.094 8.033 -5.310 1.00 . A A . 27 ILE N 1 1
6 12951 1 1 27 ILE O O -17.821 5.944 -4.237 1.00 . A A . 27 ILE O 1 1
6 12952 1 1 28 THR C C -17.929 2.520 -6.041 1.00 . A A . 28 THR C 1 1
6 12953 1 1 28 THR CA C -18.439 3.960 -6.086 1.00 . A A . 28 THR CA 1 1
6 12954 1 1 28 THR CB C -19.369 4.167 -7.300 1.00 . A A . 28 THR CB 1 1
6 12955 1 1 28 THR CG2 C -19.884 5.600 -7.345 1.00 . A A . 28 THR CG2 1 1
6 12956 1 1 28 THR H H -16.678 4.796 -6.894 1.00 . A A . 28 THR H 1 1
6 12957 1 1 28 THR HA H -18.996 4.171 -5.183 1.00 . A A . 28 THR HA 1 1
6 12958 1 1 28 THR HB H -20.214 3.497 -7.212 1.00 . A A . 28 THR HB 1 1
6 12959 1 1 28 THR HG1 H -18.174 4.667 -8.798 1.00 . A A . 28 THR HG1 1 1
6 12960 1 1 28 THR HG21 H -20.558 5.717 -8.180 1.00 . A A . 28 THR HG21 1 1
6 12961 1 1 28 THR HG22 H -19.050 6.276 -7.461 1.00 . A A . 28 THR HG22 1 1
6 12962 1 1 28 THR HG23 H -20.404 5.824 -6.426 1.00 . A A . 28 THR HG23 1 1
6 12963 1 1 28 THR N N -17.300 4.861 -6.138 1.00 . A A . 28 THR N 1 1
6 12964 1 1 28 THR O O -16.728 2.287 -6.194 1.00 . A A . 28 THR O 1 1
6 12965 1 1 28 THR OG1 O -18.665 3.876 -8.511 1.00 . A A . 28 THR OG1 1 1
6 12966 1 1 29 THR C C -18.190 -0.392 -7.195 1.00 . A A . 29 THR C 1 1
6 12967 1 1 29 THR CA C -18.407 0.159 -5.791 1.00 . A A . 29 THR CA 1 1
6 12968 1 1 29 THR CB C -19.464 -0.692 -5.063 1.00 . A A . 29 THR CB 1 1
6 12969 1 1 29 THR CG2 C -18.834 -1.960 -4.502 1.00 . A A . 29 THR CG2 1 1
6 12970 1 1 29 THR H H -19.778 1.768 -5.887 1.00 . A A . 29 THR H 1 1
6 12971 1 1 29 THR HA H -17.480 0.109 -5.240 1.00 . A A . 29 THR HA 1 1
6 12972 1 1 29 THR HB H -20.231 -0.972 -5.770 1.00 . A A . 29 THR HB 1 1
6 12973 1 1 29 THR HG1 H -20.111 -0.467 -3.199 1.00 . A A . 29 THR HG1 1 1
6 12974 1 1 29 THR HG21 H -19.486 -2.397 -3.765 1.00 . A A . 29 THR HG21 1 1
6 12975 1 1 29 THR HG22 H -17.885 -1.720 -4.045 1.00 . A A . 29 THR HG22 1 1
6 12976 1 1 29 THR HG23 H -18.674 -2.664 -5.305 1.00 . A A . 29 THR HG23 1 1
6 12977 1 1 29 THR N N -18.821 1.556 -5.865 1.00 . A A . 29 THR N 1 1
6 12978 1 1 29 THR O O -17.386 -1.300 -7.416 1.00 . A A . 29 THR O 1 1
6 12979 1 1 29 THR OG1 O -20.059 0.073 -3.999 1.00 . A A . 29 THR OG1 1 1
6 12980 1 1 30 LYS C C -17.497 0.148 -10.166 1.00 . A A . 30 LYS C 1 1
6 12981 1 1 30 LYS CA C -18.846 -0.185 -9.537 1.00 . A A . 30 LYS CA 1 1
6 12982 1 1 30 LYS CB C -19.960 0.543 -10.287 1.00 . A A . 30 LYS CB 1 1
6 12983 1 1 30 LYS CD C -20.657 1.676 -12.404 1.00 . A A . 30 LYS CD 1 1
6 12984 1 1 30 LYS CE C -20.259 1.995 -13.830 1.00 . A A . 30 LYS CE 1 1
6 12985 1 1 30 LYS CG C -19.739 0.644 -11.785 1.00 . A A . 30 LYS CG 1 1
6 12986 1 1 30 LYS H H -19.519 0.916 -7.873 1.00 . A A . 30 LYS H 1 1
6 12987 1 1 30 LYS HA H -19.017 -1.249 -9.605 1.00 . A A . 30 LYS HA 1 1
6 12988 1 1 30 LYS HB2 H -20.892 0.023 -10.118 1.00 . A A . 30 LYS HB2 1 1
6 12989 1 1 30 LYS HB3 H -20.043 1.546 -9.890 1.00 . A A . 30 LYS HB3 1 1
6 12990 1 1 30 LYS HD2 H -21.666 1.295 -12.401 1.00 . A A . 30 LYS HD2 1 1
6 12991 1 1 30 LYS HD3 H -20.611 2.581 -11.817 1.00 . A A . 30 LYS HD3 1 1
6 12992 1 1 30 LYS HE2 H -19.208 2.240 -13.855 1.00 . A A . 30 LYS HE2 1 1
6 12993 1 1 30 LYS HE3 H -20.441 1.124 -14.444 1.00 . A A . 30 LYS HE3 1 1
6 12994 1 1 30 LYS HG2 H -18.716 0.931 -11.969 1.00 . A A . 30 LYS HG2 1 1
6 12995 1 1 30 LYS HG3 H -19.933 -0.318 -12.238 1.00 . A A . 30 LYS HG3 1 1
6 12996 1 1 30 LYS HZ1 H -22.051 2.911 -14.366 1.00 . A A . 30 LYS HZ1 1 1
6 12997 1 1 30 LYS HZ2 H -20.744 3.341 -15.338 1.00 . A A . 30 LYS HZ2 1 1
6 12998 1 1 30 LYS HZ3 H -20.880 3.982 -13.786 1.00 . A A . 30 LYS HZ3 1 1
6 12999 1 1 30 LYS N N -18.909 0.196 -8.134 1.00 . A A . 30 LYS N 1 1
6 13000 1 1 30 LYS NZ N -21.039 3.137 -14.368 1.00 . A A . 30 LYS NZ 1 1
6 13001 1 1 30 LYS O O -16.958 -0.619 -10.971 1.00 . A A . 30 LYS O 1 1
6 13002 1 1 31 GLU C C -14.474 1.003 -9.785 1.00 . A A . 31 GLU C 1 1
6 13003 1 1 31 GLU CA C -15.678 1.754 -10.345 1.00 . A A . 31 GLU CA 1 1
6 13004 1 1 31 GLU CB C -15.542 3.253 -10.058 1.00 . A A . 31 GLU CB 1 1
6 13005 1 1 31 GLU CD C -16.594 5.539 -10.376 1.00 . A A . 31 GLU CD 1 1
6 13006 1 1 31 GLU CG C -16.536 4.099 -10.841 1.00 . A A . 31 GLU CG 1 1
6 13007 1 1 31 GLU H H -17.342 1.821 -9.076 1.00 . A A . 31 GLU H 1 1
6 13008 1 1 31 GLU HA H -15.714 1.611 -11.413 1.00 . A A . 31 GLU HA 1 1
6 13009 1 1 31 GLU HB2 H -15.712 3.416 -9.006 1.00 . A A . 31 GLU HB2 1 1
6 13010 1 1 31 GLU HB3 H -14.544 3.576 -10.312 1.00 . A A . 31 GLU HB3 1 1
6 13011 1 1 31 GLU HG2 H -16.252 4.088 -11.881 1.00 . A A . 31 GLU HG2 1 1
6 13012 1 1 31 GLU HG3 H -17.520 3.662 -10.733 1.00 . A A . 31 GLU HG3 1 1
6 13013 1 1 31 GLU N N -16.944 1.283 -9.790 1.00 . A A . 31 GLU N 1 1
6 13014 1 1 31 GLU O O -13.683 0.433 -10.539 1.00 . A A . 31 GLU O 1 1
6 13015 1 1 31 GLU OE1 O -17.079 5.800 -9.253 1.00 . A A . 31 GLU OE1 1 1
6 13016 1 1 31 GLU OE2 O -16.190 6.439 -11.135 1.00 . A A . 31 GLU OE2 1 1
6 13017 1 1 32 LEU C C -13.272 -1.191 -8.112 1.00 . A A . 32 LEU C 1 1
6 13018 1 1 32 LEU CA C -13.248 0.303 -7.807 1.00 . A A . 32 LEU CA 1 1
6 13019 1 1 32 LEU CB C -13.281 0.554 -6.294 1.00 . A A . 32 LEU CB 1 1
6 13020 1 1 32 LEU CD1 C -13.127 3.059 -6.538 1.00 . A A . 32 LEU CD1 1 1
6 13021 1 1 32 LEU CD2 C -12.694 2.009 -4.322 1.00 . A A . 32 LEU CD2 1 1
6 13022 1 1 32 LEU CG C -12.571 1.837 -5.826 1.00 . A A . 32 LEU CG 1 1
6 13023 1 1 32 LEU H H -15.041 1.429 -7.916 1.00 . A A . 32 LEU H 1 1
6 13024 1 1 32 LEU HA H -12.336 0.717 -8.205 1.00 . A A . 32 LEU HA 1 1
6 13025 1 1 32 LEU HB2 H -14.316 0.604 -5.982 1.00 . A A . 32 LEU HB2 1 1
6 13026 1 1 32 LEU HB3 H -12.816 -0.286 -5.800 1.00 . A A . 32 LEU HB3 1 1
6 13027 1 1 32 LEU HD11 H -12.846 3.948 -5.994 1.00 . A A . 32 LEU HD11 1 1
6 13028 1 1 32 LEU HD12 H -14.204 2.993 -6.586 1.00 . A A . 32 LEU HD12 1 1
6 13029 1 1 32 LEU HD13 H -12.723 3.108 -7.537 1.00 . A A . 32 LEU HD13 1 1
6 13030 1 1 32 LEU HD21 H -13.737 2.090 -4.051 1.00 . A A . 32 LEU HD21 1 1
6 13031 1 1 32 LEU HD22 H -12.166 2.913 -4.012 1.00 . A A . 32 LEU HD22 1 1
6 13032 1 1 32 LEU HD23 H -12.260 1.154 -3.826 1.00 . A A . 32 LEU HD23 1 1
6 13033 1 1 32 LEU HG H -11.520 1.766 -6.064 1.00 . A A . 32 LEU HG 1 1
6 13034 1 1 32 LEU N N -14.360 0.979 -8.464 1.00 . A A . 32 LEU N 1 1
6 13035 1 1 32 LEU O O -12.224 -1.824 -8.261 1.00 . A A . 32 LEU O 1 1
6 13036 1 1 33 GLY C C -14.046 -3.510 -9.883 1.00 . A A . 33 GLY C 1 1
6 13037 1 1 33 GLY CA C -14.631 -3.151 -8.531 1.00 . A A . 33 GLY CA 1 1
6 13038 1 1 33 GLY H H -15.274 -1.185 -8.092 1.00 . A A . 33 GLY H 1 1
6 13039 1 1 33 GLY HA2 H -14.133 -3.730 -7.770 1.00 . A A . 33 GLY HA2 1 1
6 13040 1 1 33 GLY HA3 H -15.682 -3.401 -8.530 1.00 . A A . 33 GLY HA3 1 1
6 13041 1 1 33 GLY N N -14.479 -1.740 -8.226 1.00 . A A . 33 GLY N 1 1
6 13042 1 1 33 GLY O O -13.482 -4.588 -10.057 1.00 . A A . 33 GLY O 1 1
6 13043 1 1 34 THR C C -12.109 -2.968 -12.154 1.00 . A A . 34 THR C 1 1
6 13044 1 1 34 THR CA C -13.638 -2.820 -12.181 1.00 . A A . 34 THR CA 1 1
6 13045 1 1 34 THR CB C -14.049 -1.679 -13.142 1.00 . A A . 34 THR CB 1 1
6 13046 1 1 34 THR CG2 C -13.435 -1.878 -14.523 1.00 . A A . 34 THR CG2 1 1
6 13047 1 1 34 THR H H -14.623 -1.749 -10.644 1.00 . A A . 34 THR H 1 1
6 13048 1 1 34 THR HA H -14.065 -3.741 -12.550 1.00 . A A . 34 THR HA 1 1
6 13049 1 1 34 THR HB H -13.697 -0.739 -12.737 1.00 . A A . 34 THR HB 1 1
6 13050 1 1 34 THR HG1 H -15.861 -1.304 -12.428 1.00 . A A . 34 THR HG1 1 1
6 13051 1 1 34 THR HG21 H -12.381 -1.643 -14.485 1.00 . A A . 34 THR HG21 1 1
6 13052 1 1 34 THR HG22 H -13.923 -1.228 -15.233 1.00 . A A . 34 THR HG22 1 1
6 13053 1 1 34 THR HG23 H -13.561 -2.907 -14.830 1.00 . A A . 34 THR HG23 1 1
6 13054 1 1 34 THR N N -14.166 -2.597 -10.843 1.00 . A A . 34 THR N 1 1
6 13055 1 1 34 THR O O -11.543 -3.793 -12.872 1.00 . A A . 34 THR O 1 1
6 13056 1 1 34 THR OG1 O -15.479 -1.629 -13.253 1.00 . A A . 34 THR OG1 1 1
6 13057 1 1 35 VAL C C -9.565 -3.560 -10.507 1.00 . A A . 35 VAL C 1 1
6 13058 1 1 35 VAL CA C -9.984 -2.266 -11.192 1.00 . A A . 35 VAL CA 1 1
6 13059 1 1 35 VAL CB C -9.424 -1.068 -10.399 1.00 . A A . 35 VAL CB 1 1
6 13060 1 1 35 VAL CG1 C -7.903 -1.079 -10.386 1.00 . A A . 35 VAL CG1 1 1
6 13061 1 1 35 VAL CG2 C -9.943 0.238 -10.975 1.00 . A A . 35 VAL CG2 1 1
6 13062 1 1 35 VAL H H -11.939 -1.569 -10.730 1.00 . A A . 35 VAL H 1 1
6 13063 1 1 35 VAL HA H -9.571 -2.242 -12.188 1.00 . A A . 35 VAL HA 1 1
6 13064 1 1 35 VAL HB H -9.772 -1.149 -9.382 1.00 . A A . 35 VAL HB 1 1
6 13065 1 1 35 VAL HG11 H -7.552 -2.023 -10.001 1.00 . A A . 35 VAL HG11 1 1
6 13066 1 1 35 VAL HG12 H -7.547 -0.279 -9.755 1.00 . A A . 35 VAL HG12 1 1
6 13067 1 1 35 VAL HG13 H -7.530 -0.936 -11.393 1.00 . A A . 35 VAL HG13 1 1
6 13068 1 1 35 VAL HG21 H -9.761 0.260 -12.038 1.00 . A A . 35 VAL HG21 1 1
6 13069 1 1 35 VAL HG22 H -9.431 1.066 -10.504 1.00 . A A . 35 VAL HG22 1 1
6 13070 1 1 35 VAL HG23 H -11.003 0.317 -10.787 1.00 . A A . 35 VAL HG23 1 1
6 13071 1 1 35 VAL N N -11.442 -2.197 -11.300 1.00 . A A . 35 VAL N 1 1
6 13072 1 1 35 VAL O O -8.614 -4.227 -10.920 1.00 . A A . 35 VAL O 1 1
6 13073 1 1 36 MET C C -10.282 -6.383 -9.563 1.00 . A A . 36 MET C 1 1
6 13074 1 1 36 MET CA C -10.053 -5.133 -8.704 1.00 . A A . 36 MET CA 1 1
6 13075 1 1 36 MET CB C -10.959 -5.150 -7.474 1.00 . A A . 36 MET CB 1 1
6 13076 1 1 36 MET CE C -12.174 -4.649 -4.618 1.00 . A A . 36 MET CE 1 1
6 13077 1 1 36 MET CG C -10.389 -5.927 -6.303 1.00 . A A . 36 MET CG 1 1
6 13078 1 1 36 MET H H -11.046 -3.338 -9.190 1.00 . A A . 36 MET H 1 1
6 13079 1 1 36 MET HA H -9.026 -5.115 -8.381 1.00 . A A . 36 MET HA 1 1
6 13080 1 1 36 MET HB2 H -11.119 -4.130 -7.154 1.00 . A A . 36 MET HB2 1 1
6 13081 1 1 36 MET HB3 H -11.912 -5.586 -7.741 1.00 . A A . 36 MET HB3 1 1
6 13082 1 1 36 MET HE1 H -11.338 -4.087 -4.226 1.00 . A A . 36 MET HE1 1 1
6 13083 1 1 36 MET HE2 H -12.952 -4.709 -3.872 1.00 . A A . 36 MET HE2 1 1
6 13084 1 1 36 MET HE3 H -12.559 -4.155 -5.496 1.00 . A A . 36 MET HE3 1 1
6 13085 1 1 36 MET HG2 H -9.971 -6.851 -6.668 1.00 . A A . 36 MET HG2 1 1
6 13086 1 1 36 MET HG3 H -9.607 -5.336 -5.843 1.00 . A A . 36 MET HG3 1 1
6 13087 1 1 36 MET N N -10.307 -3.920 -9.468 1.00 . A A . 36 MET N 1 1
6 13088 1 1 36 MET O O -9.875 -7.487 -9.208 1.00 . A A . 36 MET O 1 1
6 13089 1 1 36 MET SD S -11.632 -6.301 -5.054 1.00 . A A . 36 MET SD 1 1
6 13090 1 1 37 ARG C C -9.929 -7.513 -12.525 1.00 . A A . 37 ARG C 1 1
6 13091 1 1 37 ARG CA C -11.161 -7.260 -11.657 1.00 . A A . 37 ARG CA 1 1
6 13092 1 1 37 ARG CB C -12.371 -6.906 -12.534 1.00 . A A . 37 ARG CB 1 1
6 13093 1 1 37 ARG CD C -13.027 -7.272 -14.916 1.00 . A A . 37 ARG CD 1 1
6 13094 1 1 37 ARG CG C -12.691 -7.943 -13.599 1.00 . A A . 37 ARG CG 1 1
6 13095 1 1 37 ARG CZ C -12.249 -5.216 -16.026 1.00 . A A . 37 ARG CZ 1 1
6 13096 1 1 37 ARG H H -11.051 -5.246 -10.986 1.00 . A A . 37 ARG H 1 1
6 13097 1 1 37 ARG HA H -11.378 -8.145 -11.081 1.00 . A A . 37 ARG HA 1 1
6 13098 1 1 37 ARG HB2 H -13.235 -6.789 -11.899 1.00 . A A . 37 ARG HB2 1 1
6 13099 1 1 37 ARG HB3 H -12.173 -5.967 -13.029 1.00 . A A . 37 ARG HB3 1 1
6 13100 1 1 37 ARG HD2 H -13.081 -8.024 -15.689 1.00 . A A . 37 ARG HD2 1 1
6 13101 1 1 37 ARG HD3 H -13.982 -6.778 -14.821 1.00 . A A . 37 ARG HD3 1 1
6 13102 1 1 37 ARG HE H -11.109 -6.423 -14.923 1.00 . A A . 37 ARG HE 1 1
6 13103 1 1 37 ARG HG2 H -11.832 -8.582 -13.738 1.00 . A A . 37 ARG HG2 1 1
6 13104 1 1 37 ARG HG3 H -13.535 -8.531 -13.276 1.00 . A A . 37 ARG HG3 1 1
6 13105 1 1 37 ARG HH11 H -14.205 -5.649 -16.350 1.00 . A A . 37 ARG HH11 1 1
6 13106 1 1 37 ARG HH12 H -13.621 -4.203 -17.114 1.00 . A A . 37 ARG HH12 1 1
6 13107 1 1 37 ARG HH21 H -10.365 -4.488 -15.848 1.00 . A A . 37 ARG HH21 1 1
6 13108 1 1 37 ARG HH22 H -11.448 -3.536 -16.819 1.00 . A A . 37 ARG HH22 1 1
6 13109 1 1 37 ARG N N -10.876 -6.173 -10.728 1.00 . A A . 37 ARG N 1 1
6 13110 1 1 37 ARG NE N -12.015 -6.285 -15.277 1.00 . A A . 37 ARG NE 1 1
6 13111 1 1 37 ARG NH1 N -13.455 -5.004 -16.535 1.00 . A A . 37 ARG NH1 1 1
6 13112 1 1 37 ARG NH2 N -11.277 -4.344 -16.251 1.00 . A A . 37 ARG NH2 1 1
6 13113 1 1 37 ARG O O -9.547 -8.656 -12.774 1.00 . A A . 37 ARG O 1 1
6 13114 1 1 38 SER C C -6.896 -7.041 -13.016 1.00 . A A . 38 SER C 1 1
6 13115 1 1 38 SER CA C -8.096 -6.476 -13.782 1.00 . A A . 38 SER CA 1 1
6 13116 1 1 38 SER CB C -7.788 -5.077 -14.314 1.00 . A A . 38 SER CB 1 1
6 13117 1 1 38 SER H H -9.625 -5.540 -12.668 1.00 . A A . 38 SER H 1 1
6 13118 1 1 38 SER HA H -8.314 -7.127 -14.617 1.00 . A A . 38 SER HA 1 1
6 13119 1 1 38 SER HB2 H -7.395 -4.466 -13.513 1.00 . A A . 38 SER HB2 1 1
6 13120 1 1 38 SER HB3 H -7.062 -5.146 -15.108 1.00 . A A . 38 SER HB3 1 1
6 13121 1 1 38 SER HG H -8.766 -3.551 -15.066 1.00 . A A . 38 SER HG 1 1
6 13122 1 1 38 SER N N -9.287 -6.421 -12.941 1.00 . A A . 38 SER N 1 1
6 13123 1 1 38 SER O O -5.864 -7.366 -13.602 1.00 . A A . 38 SER O 1 1
6 13124 1 1 38 SER OG O -8.962 -4.464 -14.823 1.00 . A A . 38 SER OG 1 1
6 13125 1 1 39 LEU C C -6.086 -9.236 -10.838 1.00 . A A . 39 LEU C 1 1
6 13126 1 1 39 LEU CA C -5.982 -7.715 -10.864 1.00 . A A . 39 LEU CA 1 1
6 13127 1 1 39 LEU CB C -6.059 -7.169 -9.432 1.00 . A A . 39 LEU CB 1 1
6 13128 1 1 39 LEU CD1 C -6.039 -5.203 -7.882 1.00 . A A . 39 LEU CD1 1 1
6 13129 1 1 39 LEU CD2 C -4.130 -5.567 -9.456 1.00 . A A . 39 LEU CD2 1 1
6 13130 1 1 39 LEU CG C -5.634 -5.710 -9.258 1.00 . A A . 39 LEU CG 1 1
6 13131 1 1 39 LEU H H -7.878 -6.870 -11.287 1.00 . A A . 39 LEU H 1 1
6 13132 1 1 39 LEU HA H -5.034 -7.438 -11.301 1.00 . A A . 39 LEU HA 1 1
6 13133 1 1 39 LEU HB2 H -7.076 -7.269 -9.082 1.00 . A A . 39 LEU HB2 1 1
6 13134 1 1 39 LEU HB3 H -5.422 -7.779 -8.809 1.00 . A A . 39 LEU HB3 1 1
6 13135 1 1 39 LEU HD11 H -5.588 -4.238 -7.707 1.00 . A A . 39 LEU HD11 1 1
6 13136 1 1 39 LEU HD12 H -5.702 -5.900 -7.129 1.00 . A A . 39 LEU HD12 1 1
6 13137 1 1 39 LEU HD13 H -7.112 -5.112 -7.833 1.00 . A A . 39 LEU HD13 1 1
6 13138 1 1 39 LEU HD21 H -3.613 -6.214 -8.762 1.00 . A A . 39 LEU HD21 1 1
6 13139 1 1 39 LEU HD22 H -3.840 -4.542 -9.277 1.00 . A A . 39 LEU HD22 1 1
6 13140 1 1 39 LEU HD23 H -3.870 -5.842 -10.468 1.00 . A A . 39 LEU HD23 1 1
6 13141 1 1 39 LEU HG H -6.131 -5.101 -10.000 1.00 . A A . 39 LEU HG 1 1
6 13142 1 1 39 LEU N N -7.041 -7.162 -11.700 1.00 . A A . 39 LEU N 1 1
6 13143 1 1 39 LEU O O -5.464 -9.901 -10.015 1.00 . A A . 39 LEU O 1 1
6 13144 1 1 40 GLY C C -7.945 -11.727 -10.697 1.00 . A A . 40 GLY C 1 1
6 13145 1 1 40 GLY CA C -7.080 -11.206 -11.822 1.00 . A A . 40 GLY CA 1 1
6 13146 1 1 40 GLY H H -7.365 -9.187 -12.370 1.00 . A A . 40 GLY H 1 1
6 13147 1 1 40 GLY HA2 H -7.553 -11.445 -12.767 1.00 . A A . 40 GLY HA2 1 1
6 13148 1 1 40 GLY HA3 H -6.116 -11.688 -11.778 1.00 . A A . 40 GLY HA3 1 1
6 13149 1 1 40 GLY N N -6.892 -9.775 -11.744 1.00 . A A . 40 GLY N 1 1
6 13150 1 1 40 GLY O O -7.845 -12.889 -10.310 1.00 . A A . 40 GLY O 1 1
6 13151 1 1 41 GLN C C -11.121 -10.963 -9.489 1.00 . A A . 41 GLN C 1 1
6 13152 1 1 41 GLN CA C -9.683 -11.227 -9.083 1.00 . A A . 41 GLN CA 1 1
6 13153 1 1 41 GLN CB C -9.363 -10.452 -7.801 1.00 . A A . 41 GLN CB 1 1
6 13154 1 1 41 GLN CD C -7.671 -9.963 -5.992 1.00 . A A . 41 GLN CD 1 1
6 13155 1 1 41 GLN CG C -8.079 -10.894 -7.115 1.00 . A A . 41 GLN CG 1 1
6 13156 1 1 41 GLN H H -8.810 -9.935 -10.505 1.00 . A A . 41 GLN H 1 1
6 13157 1 1 41 GLN HA H -9.559 -12.285 -8.899 1.00 . A A . 41 GLN HA 1 1
6 13158 1 1 41 GLN HB2 H -9.278 -9.404 -8.040 1.00 . A A . 41 GLN HB2 1 1
6 13159 1 1 41 GLN HB3 H -10.179 -10.585 -7.109 1.00 . A A . 41 GLN HB3 1 1
6 13160 1 1 41 GLN HE21 H -6.476 -8.959 -7.221 1.00 . A A . 41 GLN HE21 1 1
6 13161 1 1 41 GLN HE22 H -6.526 -8.392 -5.590 1.00 . A A . 41 GLN HE22 1 1
6 13162 1 1 41 GLN HG2 H -8.228 -11.885 -6.708 1.00 . A A . 41 GLN HG2 1 1
6 13163 1 1 41 GLN HG3 H -7.286 -10.921 -7.847 1.00 . A A . 41 GLN HG3 1 1
6 13164 1 1 41 GLN N N -8.787 -10.855 -10.162 1.00 . A A . 41 GLN N 1 1
6 13165 1 1 41 GLN NE2 N -6.805 -9.009 -6.300 1.00 . A A . 41 GLN NE2 1 1
6 13166 1 1 41 GLN O O -11.430 -9.941 -10.100 1.00 . A A . 41 GLN O 1 1
6 13167 1 1 41 GLN OE1 O -8.118 -10.104 -4.855 1.00 . A A . 41 GLN OE1 1 1
6 13168 1 1 42 ASN C C -14.198 -11.848 -8.181 1.00 . A A . 42 ASN C 1 1
6 13169 1 1 42 ASN CA C -13.406 -11.770 -9.474 1.00 . A A . 42 ASN CA 1 1
6 13170 1 1 42 ASN CB C -13.863 -12.864 -10.447 1.00 . A A . 42 ASN CB 1 1
6 13171 1 1 42 ASN CG C -13.229 -12.731 -11.821 1.00 . A A . 42 ASN CG 1 1
6 13172 1 1 42 ASN H H -11.674 -12.707 -8.704 1.00 . A A . 42 ASN H 1 1
6 13173 1 1 42 ASN HA H -13.566 -10.802 -9.924 1.00 . A A . 42 ASN HA 1 1
6 13174 1 1 42 ASN HB2 H -13.603 -13.830 -10.043 1.00 . A A . 42 ASN HB2 1 1
6 13175 1 1 42 ASN HB3 H -14.935 -12.803 -10.561 1.00 . A A . 42 ASN HB3 1 1
6 13176 1 1 42 ASN HD21 H -11.618 -13.722 -11.206 1.00 . A A . 42 ASN HD21 1 1
6 13177 1 1 42 ASN HD22 H -11.599 -13.195 -12.855 1.00 . A A . 42 ASN HD22 1 1
6 13178 1 1 42 ASN N N -11.991 -11.900 -9.167 1.00 . A A . 42 ASN N 1 1
6 13179 1 1 42 ASN ND2 N -12.030 -13.270 -11.977 1.00 . A A . 42 ASN ND2 1 1
6 13180 1 1 42 ASN O O -14.706 -12.908 -7.816 1.00 . A A . 42 ASN O 1 1
6 13181 1 1 42 ASN OD1 O -13.815 -12.154 -12.737 1.00 . A A . 42 ASN OD1 1 1
6 13182 1 1 43 PRO C C -16.477 -10.461 -6.356 1.00 . A A . 43 PRO C 1 1
6 13183 1 1 43 PRO CA C -14.976 -10.652 -6.177 1.00 . A A . 43 PRO CA 1 1
6 13184 1 1 43 PRO CB C -14.336 -9.418 -5.506 1.00 . A A . 43 PRO CB 1 1
6 13185 1 1 43 PRO CD C -13.710 -9.430 -7.812 1.00 . A A . 43 PRO CD 1 1
6 13186 1 1 43 PRO CG C -13.314 -8.899 -6.471 1.00 . A A . 43 PRO CG 1 1
6 13187 1 1 43 PRO HA H -14.797 -11.528 -5.572 1.00 . A A . 43 PRO HA 1 1
6 13188 1 1 43 PRO HB2 H -15.095 -8.672 -5.312 1.00 . A A . 43 PRO HB2 1 1
6 13189 1 1 43 PRO HB3 H -13.854 -9.705 -4.586 1.00 . A A . 43 PRO HB3 1 1
6 13190 1 1 43 PRO HD2 H -14.451 -8.790 -8.266 1.00 . A A . 43 PRO HD2 1 1
6 13191 1 1 43 PRO HD3 H -12.850 -9.540 -8.457 1.00 . A A . 43 PRO HD3 1 1
6 13192 1 1 43 PRO HG2 H -13.321 -7.817 -6.470 1.00 . A A . 43 PRO HG2 1 1
6 13193 1 1 43 PRO HG3 H -12.335 -9.267 -6.207 1.00 . A A . 43 PRO HG3 1 1
6 13194 1 1 43 PRO N N -14.279 -10.730 -7.455 1.00 . A A . 43 PRO N 1 1
6 13195 1 1 43 PRO O O -16.920 -9.704 -7.223 1.00 . A A . 43 PRO O 1 1
6 13196 1 1 44 THR C C -19.169 -9.747 -4.987 1.00 . A A . 44 THR C 1 1
6 13197 1 1 44 THR CA C -18.701 -11.061 -5.613 1.00 . A A . 44 THR CA 1 1
6 13198 1 1 44 THR CB C -19.373 -12.256 -4.903 1.00 . A A . 44 THR CB 1 1
6 13199 1 1 44 THR CG2 C -19.225 -13.525 -5.733 1.00 . A A . 44 THR CG2 1 1
6 13200 1 1 44 THR H H -16.841 -11.758 -4.882 1.00 . A A . 44 THR H 1 1
6 13201 1 1 44 THR HA H -18.994 -11.076 -6.654 1.00 . A A . 44 THR HA 1 1
6 13202 1 1 44 THR HB H -20.426 -12.043 -4.789 1.00 . A A . 44 THR HB 1 1
6 13203 1 1 44 THR HG1 H -17.835 -12.626 -3.701 1.00 . A A . 44 THR HG1 1 1
6 13204 1 1 44 THR HG21 H -19.630 -14.364 -5.190 1.00 . A A . 44 THR HG21 1 1
6 13205 1 1 44 THR HG22 H -18.180 -13.702 -5.939 1.00 . A A . 44 THR HG22 1 1
6 13206 1 1 44 THR HG23 H -19.758 -13.410 -6.667 1.00 . A A . 44 THR HG23 1 1
6 13207 1 1 44 THR N N -17.255 -11.161 -5.549 1.00 . A A . 44 THR N 1 1
6 13208 1 1 44 THR O O -18.368 -9.033 -4.382 1.00 . A A . 44 THR O 1 1
6 13209 1 1 44 THR OG1 O -18.789 -12.458 -3.606 1.00 . A A . 44 THR OG1 1 1
6 13210 1 1 45 GLU C C -20.646 -8.010 -3.137 1.00 . A A . 45 GLU C 1 1
6 13211 1 1 45 GLU CA C -21.015 -8.198 -4.611 1.00 . A A . 45 GLU CA 1 1
6 13212 1 1 45 GLU CB C -22.531 -8.206 -4.761 1.00 . A A . 45 GLU CB 1 1
6 13213 1 1 45 GLU CD C -24.714 -7.167 -4.067 1.00 . A A . 45 GLU CD 1 1
6 13214 1 1 45 GLU CG C -23.209 -7.029 -4.090 1.00 . A A . 45 GLU CG 1 1
6 13215 1 1 45 GLU H H -21.007 -10.008 -5.705 1.00 . A A . 45 GLU H 1 1
6 13216 1 1 45 GLU HA H -20.616 -7.369 -5.174 1.00 . A A . 45 GLU HA 1 1
6 13217 1 1 45 GLU HB2 H -22.781 -8.192 -5.807 1.00 . A A . 45 GLU HB2 1 1
6 13218 1 1 45 GLU HB3 H -22.920 -9.110 -4.318 1.00 . A A . 45 GLU HB3 1 1
6 13219 1 1 45 GLU HG2 H -22.854 -6.956 -3.071 1.00 . A A . 45 GLU HG2 1 1
6 13220 1 1 45 GLU HG3 H -22.952 -6.128 -4.625 1.00 . A A . 45 GLU HG3 1 1
6 13221 1 1 45 GLU N N -20.440 -9.423 -5.165 1.00 . A A . 45 GLU N 1 1
6 13222 1 1 45 GLU O O -20.176 -6.944 -2.742 1.00 . A A . 45 GLU O 1 1
6 13223 1 1 45 GLU OE1 O -25.223 -8.101 -3.417 1.00 . A A . 45 GLU OE1 1 1
6 13224 1 1 45 GLU OE2 O -25.400 -6.344 -4.704 1.00 . A A . 45 GLU OE2 1 1
6 13225 1 1 46 ALA C C -19.064 -8.688 -0.650 1.00 . A A . 46 ALA C 1 1
6 13226 1 1 46 ALA CA C -20.533 -8.986 -0.906 1.00 . A A . 46 ALA CA 1 1
6 13227 1 1 46 ALA CB C -20.927 -10.295 -0.241 1.00 . A A . 46 ALA CB 1 1
6 13228 1 1 46 ALA H H -21.172 -9.901 -2.688 1.00 . A A . 46 ALA H 1 1
6 13229 1 1 46 ALA HA H -21.134 -8.199 -0.478 1.00 . A A . 46 ALA HA 1 1
6 13230 1 1 46 ALA HB1 H -20.879 -10.185 0.830 1.00 . A A . 46 ALA HB1 1 1
6 13231 1 1 46 ALA HB2 H -20.249 -11.075 -0.552 1.00 . A A . 46 ALA HB2 1 1
6 13232 1 1 46 ALA HB3 H -21.933 -10.560 -0.530 1.00 . A A . 46 ALA HB3 1 1
6 13233 1 1 46 ALA N N -20.831 -9.054 -2.327 1.00 . A A . 46 ALA N 1 1
6 13234 1 1 46 ALA O O -18.730 -7.887 0.222 1.00 . A A . 46 ALA O 1 1
6 13235 1 1 47 GLU C C -16.401 -7.681 -1.684 1.00 . A A . 47 GLU C 1 1
6 13236 1 1 47 GLU CA C -16.760 -9.099 -1.269 1.00 . A A . 47 GLU CA 1 1
6 13237 1 1 47 GLU CB C -15.952 -10.126 -2.073 1.00 . A A . 47 GLU CB 1 1
6 13238 1 1 47 GLU CD C -15.591 -12.575 -2.593 1.00 . A A . 47 GLU CD 1 1
6 13239 1 1 47 GLU CG C -16.214 -11.565 -1.654 1.00 . A A . 47 GLU CG 1 1
6 13240 1 1 47 GLU H H -18.532 -9.864 -2.165 1.00 . A A . 47 GLU H 1 1
6 13241 1 1 47 GLU HA H -16.531 -9.215 -0.220 1.00 . A A . 47 GLU HA 1 1
6 13242 1 1 47 GLU HB2 H -16.196 -10.027 -3.121 1.00 . A A . 47 GLU HB2 1 1
6 13243 1 1 47 GLU HB3 H -14.902 -9.922 -1.937 1.00 . A A . 47 GLU HB3 1 1
6 13244 1 1 47 GLU HG2 H -15.806 -11.720 -0.666 1.00 . A A . 47 GLU HG2 1 1
6 13245 1 1 47 GLU HG3 H -17.280 -11.731 -1.630 1.00 . A A . 47 GLU HG3 1 1
6 13246 1 1 47 GLU N N -18.192 -9.303 -1.435 1.00 . A A . 47 GLU N 1 1
6 13247 1 1 47 GLU O O -15.599 -7.011 -1.032 1.00 . A A . 47 GLU O 1 1
6 13248 1 1 47 GLU OE1 O -16.129 -12.757 -3.704 1.00 . A A . 47 GLU OE1 1 1
6 13249 1 1 47 GLU OE2 O -14.580 -13.205 -2.221 1.00 . A A . 47 GLU OE2 1 1
6 13250 1 1 48 LEU C C -17.293 -4.823 -2.249 1.00 . A A . 48 LEU C 1 1
6 13251 1 1 48 LEU CA C -16.796 -5.861 -3.246 1.00 . A A . 48 LEU CA 1 1
6 13252 1 1 48 LEU CB C -17.484 -5.640 -4.591 1.00 . A A . 48 LEU CB 1 1
6 13253 1 1 48 LEU CD1 C -17.752 -6.250 -6.997 1.00 . A A . 48 LEU CD1 1 1
6 13254 1 1 48 LEU CD2 C -15.482 -5.729 -6.093 1.00 . A A . 48 LEU CD2 1 1
6 13255 1 1 48 LEU CG C -16.840 -6.340 -5.786 1.00 . A A . 48 LEU CG 1 1
6 13256 1 1 48 LEU H H -17.679 -7.786 -3.224 1.00 . A A . 48 LEU H 1 1
6 13257 1 1 48 LEU HA H -15.733 -5.739 -3.371 1.00 . A A . 48 LEU HA 1 1
6 13258 1 1 48 LEU HB2 H -18.507 -5.977 -4.510 1.00 . A A . 48 LEU HB2 1 1
6 13259 1 1 48 LEU HB3 H -17.490 -4.577 -4.789 1.00 . A A . 48 LEU HB3 1 1
6 13260 1 1 48 LEU HD11 H -18.135 -5.243 -7.077 1.00 . A A . 48 LEU HD11 1 1
6 13261 1 1 48 LEU HD12 H -18.573 -6.941 -6.884 1.00 . A A . 48 LEU HD12 1 1
6 13262 1 1 48 LEU HD13 H -17.192 -6.493 -7.888 1.00 . A A . 48 LEU HD13 1 1
6 13263 1 1 48 LEU HD21 H -14.922 -6.399 -6.728 1.00 . A A . 48 LEU HD21 1 1
6 13264 1 1 48 LEU HD22 H -14.938 -5.565 -5.175 1.00 . A A . 48 LEU HD22 1 1
6 13265 1 1 48 LEU HD23 H -15.621 -4.788 -6.600 1.00 . A A . 48 LEU HD23 1 1
6 13266 1 1 48 LEU HG H -16.695 -7.385 -5.550 1.00 . A A . 48 LEU HG 1 1
6 13267 1 1 48 LEU N N -17.036 -7.210 -2.752 1.00 . A A . 48 LEU N 1 1
6 13268 1 1 48 LEU O O -16.788 -3.706 -2.209 1.00 . A A . 48 LEU O 1 1
6 13269 1 1 49 GLN C C -17.939 -4.329 0.810 1.00 . A A . 49 GLN C 1 1
6 13270 1 1 49 GLN CA C -18.799 -4.282 -0.444 1.00 . A A . 49 GLN CA 1 1
6 13271 1 1 49 GLN CB C -20.250 -4.620 -0.118 1.00 . A A . 49 GLN CB 1 1
6 13272 1 1 49 GLN CD C -21.365 -2.636 -1.217 1.00 . A A . 49 GLN CD 1 1
6 13273 1 1 49 GLN CG C -21.120 -3.389 0.078 1.00 . A A . 49 GLN CG 1 1
6 13274 1 1 49 GLN H H -18.594 -6.121 -1.443 1.00 . A A . 49 GLN H 1 1
6 13275 1 1 49 GLN HA H -18.749 -3.286 -0.861 1.00 . A A . 49 GLN HA 1 1
6 13276 1 1 49 GLN HB2 H -20.666 -5.205 -0.928 1.00 . A A . 49 GLN HB2 1 1
6 13277 1 1 49 GLN HB3 H -20.280 -5.205 0.790 1.00 . A A . 49 GLN HB3 1 1
6 13278 1 1 49 GLN HE21 H -23.016 -3.687 -1.552 1.00 . A A . 49 GLN HE21 1 1
6 13279 1 1 49 GLN HE22 H -22.624 -2.502 -2.746 1.00 . A A . 49 GLN HE22 1 1
6 13280 1 1 49 GLN HG2 H -22.072 -3.696 0.486 1.00 . A A . 49 GLN HG2 1 1
6 13281 1 1 49 GLN HG3 H -20.630 -2.724 0.774 1.00 . A A . 49 GLN HG3 1 1
6 13282 1 1 49 GLN N N -18.261 -5.200 -1.430 1.00 . A A . 49 GLN N 1 1
6 13283 1 1 49 GLN NE2 N -22.442 -2.978 -1.907 1.00 . A A . 49 GLN NE2 1 1
6 13284 1 1 49 GLN O O -17.696 -3.307 1.451 1.00 . A A . 49 GLN O 1 1
6 13285 1 1 49 GLN OE1 O -20.596 -1.751 -1.594 1.00 . A A . 49 GLN OE1 1 1
6 13286 1 1 50 ASP C C -15.390 -4.841 2.173 1.00 . A A . 50 ASP C 1 1
6 13287 1 1 50 ASP CA C -16.609 -5.743 2.294 1.00 . A A . 50 ASP CA 1 1
6 13288 1 1 50 ASP CB C -16.164 -7.198 2.401 1.00 . A A . 50 ASP CB 1 1
6 13289 1 1 50 ASP CG C -15.599 -7.526 3.771 1.00 . A A . 50 ASP CG 1 1
6 13290 1 1 50 ASP H H -17.762 -6.289 0.578 1.00 . A A . 50 ASP H 1 1
6 13291 1 1 50 ASP HA H -17.161 -5.473 3.185 1.00 . A A . 50 ASP HA 1 1
6 13292 1 1 50 ASP HB2 H -17.007 -7.843 2.214 1.00 . A A . 50 ASP HB2 1 1
6 13293 1 1 50 ASP HB3 H -15.398 -7.389 1.661 1.00 . A A . 50 ASP HB3 1 1
6 13294 1 1 50 ASP N N -17.478 -5.534 1.138 1.00 . A A . 50 ASP N 1 1
6 13295 1 1 50 ASP O O -14.911 -4.282 3.159 1.00 . A A . 50 ASP O 1 1
6 13296 1 1 50 ASP OD1 O -16.260 -7.220 4.790 1.00 . A A . 50 ASP OD1 1 1
6 13297 1 1 50 ASP OD2 O -14.491 -8.097 3.835 1.00 . A A . 50 ASP OD2 1 1
6 13298 1 1 51 MET C C -14.106 -2.390 1.009 1.00 . A A . 51 MET C 1 1
6 13299 1 1 51 MET CA C -13.762 -3.839 0.665 1.00 . A A . 51 MET CA 1 1
6 13300 1 1 51 MET CB C -13.353 -3.952 -0.810 1.00 . A A . 51 MET CB 1 1
6 13301 1 1 51 MET CE C -9.300 -4.959 -0.803 1.00 . A A . 51 MET CE 1 1
6 13302 1 1 51 MET CG C -12.038 -4.689 -1.040 1.00 . A A . 51 MET CG 1 1
6 13303 1 1 51 MET H H -15.319 -5.192 0.206 1.00 . A A . 51 MET H 1 1
6 13304 1 1 51 MET HA H -12.940 -4.160 1.288 1.00 . A A . 51 MET HA 1 1
6 13305 1 1 51 MET HB2 H -14.128 -4.484 -1.342 1.00 . A A . 51 MET HB2 1 1
6 13306 1 1 51 MET HB3 H -13.264 -2.958 -1.225 1.00 . A A . 51 MET HB3 1 1
6 13307 1 1 51 MET HE1 H -9.403 -5.049 -1.875 1.00 . A A . 51 MET HE1 1 1
6 13308 1 1 51 MET HE2 H -9.334 -5.941 -0.351 1.00 . A A . 51 MET HE2 1 1
6 13309 1 1 51 MET HE3 H -8.356 -4.488 -0.572 1.00 . A A . 51 MET HE3 1 1
6 13310 1 1 51 MET HG2 H -12.152 -5.711 -0.712 1.00 . A A . 51 MET HG2 1 1
6 13311 1 1 51 MET HG3 H -11.819 -4.679 -2.096 1.00 . A A . 51 MET HG3 1 1
6 13312 1 1 51 MET N N -14.905 -4.695 0.944 1.00 . A A . 51 MET N 1 1
6 13313 1 1 51 MET O O -13.330 -1.696 1.671 1.00 . A A . 51 MET O 1 1
6 13314 1 1 51 MET SD S -10.642 -3.957 -0.159 1.00 . A A . 51 MET SD 1 1
6 13315 1 1 52 ILE C C -15.957 -0.399 2.334 1.00 . A A . 52 ILE C 1 1
6 13316 1 1 52 ILE CA C -15.738 -0.586 0.836 1.00 . A A . 52 ILE CA 1 1
6 13317 1 1 52 ILE CB C -17.053 -0.264 0.092 1.00 . A A . 52 ILE CB 1 1
6 13318 1 1 52 ILE CD1 C -16.027 0.209 -2.211 1.00 . A A . 52 ILE CD1 1 1
6 13319 1 1 52 ILE CG1 C -16.952 -0.665 -1.387 1.00 . A A . 52 ILE CG1 1 1
6 13320 1 1 52 ILE CG2 C -17.390 1.217 0.229 1.00 . A A . 52 ILE CG2 1 1
6 13321 1 1 52 ILE H H -15.848 -2.543 0.033 1.00 . A A . 52 ILE H 1 1
6 13322 1 1 52 ILE HA H -14.976 0.105 0.502 1.00 . A A . 52 ILE HA 1 1
6 13323 1 1 52 ILE HB H -17.850 -0.829 0.555 1.00 . A A . 52 ILE HB 1 1
6 13324 1 1 52 ILE HD11 H -16.334 1.240 -2.127 1.00 . A A . 52 ILE HD11 1 1
6 13325 1 1 52 ILE HD12 H -16.073 -0.096 -3.246 1.00 . A A . 52 ILE HD12 1 1
6 13326 1 1 52 ILE HD13 H -15.014 0.105 -1.852 1.00 . A A . 52 ILE HD13 1 1
6 13327 1 1 52 ILE HG12 H -16.582 -1.676 -1.447 1.00 . A A . 52 ILE HG12 1 1
6 13328 1 1 52 ILE HG13 H -17.937 -0.621 -1.834 1.00 . A A . 52 ILE HG13 1 1
6 13329 1 1 52 ILE HG21 H -18.310 1.430 -0.294 1.00 . A A . 52 ILE HG21 1 1
6 13330 1 1 52 ILE HG22 H -16.593 1.810 -0.191 1.00 . A A . 52 ILE HG22 1 1
6 13331 1 1 52 ILE HG23 H -17.508 1.464 1.276 1.00 . A A . 52 ILE HG23 1 1
6 13332 1 1 52 ILE N N -15.277 -1.943 0.563 1.00 . A A . 52 ILE N 1 1
6 13333 1 1 52 ILE O O -15.629 0.646 2.892 1.00 . A A . 52 ILE O 1 1
6 13334 1 1 53 ASN C C -15.474 -1.155 5.199 1.00 . A A . 53 ASN C 1 1
6 13335 1 1 53 ASN CA C -16.758 -1.419 4.415 1.00 . A A . 53 ASN CA 1 1
6 13336 1 1 53 ASN CB C -17.378 -2.751 4.857 1.00 . A A . 53 ASN CB 1 1
6 13337 1 1 53 ASN CG C -17.518 -2.873 6.369 1.00 . A A . 53 ASN CG 1 1
6 13338 1 1 53 ASN H H -16.716 -2.246 2.459 1.00 . A A . 53 ASN H 1 1
6 13339 1 1 53 ASN HA H -17.459 -0.622 4.610 1.00 . A A . 53 ASN HA 1 1
6 13340 1 1 53 ASN HB2 H -18.362 -2.841 4.423 1.00 . A A . 53 ASN HB2 1 1
6 13341 1 1 53 ASN HB3 H -16.759 -3.564 4.504 1.00 . A A . 53 ASN HB3 1 1
6 13342 1 1 53 ASN HD21 H -15.746 -3.774 6.504 1.00 . A A . 53 ASN HD21 1 1
6 13343 1 1 53 ASN HD22 H -16.596 -3.546 7.993 1.00 . A A . 53 ASN HD22 1 1
6 13344 1 1 53 ASN N N -16.489 -1.436 2.975 1.00 . A A . 53 ASN N 1 1
6 13345 1 1 53 ASN ND2 N -16.521 -3.456 7.021 1.00 . A A . 53 ASN ND2 1 1
6 13346 1 1 53 ASN O O -15.499 -0.566 6.280 1.00 . A A . 53 ASN O 1 1
6 13347 1 1 53 ASN OD1 O -18.521 -2.458 6.943 1.00 . A A . 53 ASN OD1 1 1
6 13348 1 1 54 GLU C C -12.680 0.071 5.396 1.00 . A A . 54 GLU C 1 1
6 13349 1 1 54 GLU CA C -13.048 -1.411 5.254 1.00 . A A . 54 GLU CA 1 1
6 13350 1 1 54 GLU CB C -11.986 -2.147 4.436 1.00 . A A . 54 GLU CB 1 1
6 13351 1 1 54 GLU CD C -12.248 -4.230 5.861 1.00 . A A . 54 GLU CD 1 1
6 13352 1 1 54 GLU CG C -12.127 -3.664 4.459 1.00 . A A . 54 GLU CG 1 1
6 13353 1 1 54 GLU H H -14.414 -2.067 3.778 1.00 . A A . 54 GLU H 1 1
6 13354 1 1 54 GLU HA H -13.090 -1.848 6.238 1.00 . A A . 54 GLU HA 1 1
6 13355 1 1 54 GLU HB2 H -12.058 -1.819 3.408 1.00 . A A . 54 GLU HB2 1 1
6 13356 1 1 54 GLU HB3 H -11.011 -1.888 4.818 1.00 . A A . 54 GLU HB3 1 1
6 13357 1 1 54 GLU HG2 H -13.009 -3.939 3.901 1.00 . A A . 54 GLU HG2 1 1
6 13358 1 1 54 GLU HG3 H -11.255 -4.098 3.985 1.00 . A A . 54 GLU HG3 1 1
6 13359 1 1 54 GLU N N -14.356 -1.589 4.634 1.00 . A A . 54 GLU N 1 1
6 13360 1 1 54 GLU O O -11.940 0.448 6.299 1.00 . A A . 54 GLU O 1 1
6 13361 1 1 54 GLU OE1 O -13.367 -4.209 6.422 1.00 . A A . 54 GLU OE1 1 1
6 13362 1 1 54 GLU OE2 O -11.229 -4.705 6.407 1.00 . A A . 54 GLU OE2 1 1
6 13363 1 1 55 VAL C C -14.208 3.143 4.769 1.00 . A A . 55 VAL C 1 1
6 13364 1 1 55 VAL CA C -12.928 2.338 4.557 1.00 . A A . 55 VAL CA 1 1
6 13365 1 1 55 VAL CB C -12.238 2.817 3.256 1.00 . A A . 55 VAL CB 1 1
6 13366 1 1 55 VAL CG1 C -10.751 2.519 3.290 1.00 . A A . 55 VAL CG1 1 1
6 13367 1 1 55 VAL CG2 C -12.873 2.173 2.038 1.00 . A A . 55 VAL CG2 1 1
6 13368 1 1 55 VAL H H -13.846 0.566 3.849 1.00 . A A . 55 VAL H 1 1
6 13369 1 1 55 VAL HA H -12.259 2.523 5.382 1.00 . A A . 55 VAL HA 1 1
6 13370 1 1 55 VAL HB H -12.365 3.887 3.178 1.00 . A A . 55 VAL HB 1 1
6 13371 1 1 55 VAL HG11 H -10.602 1.463 3.455 1.00 . A A . 55 VAL HG11 1 1
6 13372 1 1 55 VAL HG12 H -10.289 3.079 4.090 1.00 . A A . 55 VAL HG12 1 1
6 13373 1 1 55 VAL HG13 H -10.307 2.802 2.347 1.00 . A A . 55 VAL HG13 1 1
6 13374 1 1 55 VAL HG21 H -12.470 2.624 1.143 1.00 . A A . 55 VAL HG21 1 1
6 13375 1 1 55 VAL HG22 H -13.943 2.321 2.065 1.00 . A A . 55 VAL HG22 1 1
6 13376 1 1 55 VAL HG23 H -12.658 1.116 2.035 1.00 . A A . 55 VAL HG23 1 1
6 13377 1 1 55 VAL N N -13.218 0.909 4.520 1.00 . A A . 55 VAL N 1 1
6 13378 1 1 55 VAL O O -14.281 4.320 4.418 1.00 . A A . 55 VAL O 1 1
6 13379 1 1 56 ASP C C -16.822 3.051 7.091 1.00 . A A . 56 ASP C 1 1
6 13380 1 1 56 ASP CA C -16.485 3.134 5.611 1.00 . A A . 56 ASP CA 1 1
6 13381 1 1 56 ASP CB C -17.590 2.478 4.785 1.00 . A A . 56 ASP CB 1 1
6 13382 1 1 56 ASP CG C -18.843 3.325 4.723 1.00 . A A . 56 ASP CG 1 1
6 13383 1 1 56 ASP H H -15.072 1.563 5.632 1.00 . A A . 56 ASP H 1 1
6 13384 1 1 56 ASP HA H -16.403 4.175 5.327 1.00 . A A . 56 ASP HA 1 1
6 13385 1 1 56 ASP HB2 H -17.232 2.322 3.778 1.00 . A A . 56 ASP HB2 1 1
6 13386 1 1 56 ASP HB3 H -17.842 1.525 5.224 1.00 . A A . 56 ASP HB3 1 1
6 13387 1 1 56 ASP N N -15.204 2.495 5.352 1.00 . A A . 56 ASP N 1 1
6 13388 1 1 56 ASP O O -17.044 1.966 7.634 1.00 . A A . 56 ASP O 1 1
6 13389 1 1 56 ASP OD1 O -18.913 4.229 3.860 1.00 . A A . 56 ASP OD1 1 1
6 13390 1 1 56 ASP OD2 O -19.773 3.086 5.517 1.00 . A A . 56 ASP OD2 1 1
6 13391 1 1 57 ALA C C -18.363 5.145 9.417 1.00 . A A . 57 ALA C 1 1
6 13392 1 1 57 ALA CA C -17.154 4.258 9.161 1.00 . A A . 57 ALA CA 1 1
6 13393 1 1 57 ALA CB C -15.945 4.750 9.942 1.00 . A A . 57 ALA CB 1 1
6 13394 1 1 57 ALA H H -16.695 5.037 7.247 1.00 . A A . 57 ALA H 1 1
6 13395 1 1 57 ALA HA H -17.384 3.257 9.490 1.00 . A A . 57 ALA HA 1 1
6 13396 1 1 57 ALA HB1 H -15.720 5.770 9.658 1.00 . A A . 57 ALA HB1 1 1
6 13397 1 1 57 ALA HB2 H -15.096 4.120 9.721 1.00 . A A . 57 ALA HB2 1 1
6 13398 1 1 57 ALA HB3 H -16.158 4.711 11.001 1.00 . A A . 57 ALA HB3 1 1
6 13399 1 1 57 ALA N N -16.857 4.199 7.742 1.00 . A A . 57 ALA N 1 1
6 13400 1 1 57 ALA O O -18.845 5.240 10.542 1.00 . A A . 57 ALA O 1 1
6 13401 1 1 58 ASP C C -21.276 5.801 8.466 1.00 . A A . 58 ASP C 1 1
6 13402 1 1 58 ASP CA C -20.018 6.662 8.526 1.00 . A A . 58 ASP CA 1 1
6 13403 1 1 58 ASP CB C -20.045 7.787 7.479 1.00 . A A . 58 ASP CB 1 1
6 13404 1 1 58 ASP CG C -20.740 7.405 6.187 1.00 . A A . 58 ASP CG 1 1
6 13405 1 1 58 ASP H H -18.402 5.742 7.497 1.00 . A A . 58 ASP H 1 1
6 13406 1 1 58 ASP HA H -19.963 7.106 9.506 1.00 . A A . 58 ASP HA 1 1
6 13407 1 1 58 ASP HB2 H -20.563 8.638 7.896 1.00 . A A . 58 ASP HB2 1 1
6 13408 1 1 58 ASP HB3 H -19.030 8.072 7.246 1.00 . A A . 58 ASP HB3 1 1
6 13409 1 1 58 ASP N N -18.847 5.814 8.377 1.00 . A A . 58 ASP N 1 1
6 13410 1 1 58 ASP O O -22.340 6.197 8.933 1.00 . A A . 58 ASP O 1 1
6 13411 1 1 58 ASP OD1 O -20.261 6.486 5.490 1.00 . A A . 58 ASP OD1 1 1
6 13412 1 1 58 ASP OD2 O -21.754 8.040 5.856 1.00 . A A . 58 ASP OD2 1 1
6 13413 1 1 59 GLY C C -23.071 3.800 6.580 1.00 . A A . 59 GLY C 1 1
6 13414 1 1 59 GLY CA C -22.231 3.668 7.832 1.00 . A A . 59 GLY CA 1 1
6 13415 1 1 59 GLY H H -20.252 4.354 7.536 1.00 . A A . 59 GLY H 1 1
6 13416 1 1 59 GLY HA2 H -21.832 2.665 7.872 1.00 . A A . 59 GLY HA2 1 1
6 13417 1 1 59 GLY HA3 H -22.868 3.817 8.694 1.00 . A A . 59 GLY HA3 1 1
6 13418 1 1 59 GLY N N -21.127 4.603 7.908 1.00 . A A . 59 GLY N 1 1
6 13419 1 1 59 GLY O O -24.210 3.334 6.545 1.00 . A A . 59 GLY O 1 1
6 13420 1 1 60 ASN C C -22.835 3.576 3.258 1.00 . A A . 60 ASN C 1 1
6 13421 1 1 60 ASN CA C -23.269 4.600 4.304 1.00 . A A . 60 ASN CA 1 1
6 13422 1 1 60 ASN CB C -23.105 6.041 3.787 1.00 . A A . 60 ASN CB 1 1
6 13423 1 1 60 ASN CG C -22.192 6.171 2.578 1.00 . A A . 60 ASN CG 1 1
6 13424 1 1 60 ASN H H -21.613 4.780 5.620 1.00 . A A . 60 ASN H 1 1
6 13425 1 1 60 ASN HA H -24.314 4.431 4.525 1.00 . A A . 60 ASN HA 1 1
6 13426 1 1 60 ASN HB2 H -24.075 6.427 3.515 1.00 . A A . 60 ASN HB2 1 1
6 13427 1 1 60 ASN HB3 H -22.700 6.647 4.582 1.00 . A A . 60 ASN HB3 1 1
6 13428 1 1 60 ASN HD21 H -23.767 6.170 1.365 1.00 . A A . 60 ASN HD21 1 1
6 13429 1 1 60 ASN HD22 H -22.228 6.311 0.598 1.00 . A A . 60 ASN HD22 1 1
6 13430 1 1 60 ASN N N -22.527 4.423 5.547 1.00 . A A . 60 ASN N 1 1
6 13431 1 1 60 ASN ND2 N -22.786 6.221 1.396 1.00 . A A . 60 ASN ND2 1 1
6 13432 1 1 60 ASN O O -23.563 3.303 2.305 1.00 . A A . 60 ASN O 1 1
6 13433 1 1 60 ASN OD1 O -20.965 6.246 2.707 1.00 . A A . 60 ASN OD1 1 1
6 13434 1 1 61 GLY C C -20.686 2.630 1.220 1.00 . A A . 61 GLY C 1 1
6 13435 1 1 61 GLY CA C -21.164 1.999 2.519 1.00 . A A . 61 GLY CA 1 1
6 13436 1 1 61 GLY H H -21.137 3.216 4.256 1.00 . A A . 61 GLY H 1 1
6 13437 1 1 61 GLY HA2 H -20.343 1.465 2.972 1.00 . A A . 61 GLY HA2 1 1
6 13438 1 1 61 GLY HA3 H -21.956 1.299 2.294 1.00 . A A . 61 GLY HA3 1 1
6 13439 1 1 61 GLY N N -21.666 2.983 3.458 1.00 . A A . 61 GLY N 1 1
6 13440 1 1 61 GLY O O -21.091 2.211 0.135 1.00 . A A . 61 GLY O 1 1
6 13441 1 1 62 THR C C -18.065 5.166 0.572 1.00 . A A . 62 THR C 1 1
6 13442 1 1 62 THR CA C -19.280 4.345 0.166 1.00 . A A . 62 THR CA 1 1
6 13443 1 1 62 THR CB C -20.315 5.303 -0.485 1.00 . A A . 62 THR CB 1 1
6 13444 1 1 62 THR CG2 C -19.720 6.043 -1.681 1.00 . A A . 62 THR CG2 1 1
6 13445 1 1 62 THR H H -19.524 3.908 2.231 1.00 . A A . 62 THR H 1 1
6 13446 1 1 62 THR HA H -18.980 3.611 -0.567 1.00 . A A . 62 THR HA 1 1
6 13447 1 1 62 THR HB H -20.611 6.033 0.251 1.00 . A A . 62 THR HB 1 1
6 13448 1 1 62 THR HG1 H -21.373 3.647 -0.655 1.00 . A A . 62 THR HG1 1 1
6 13449 1 1 62 THR HG21 H -19.075 6.837 -1.331 1.00 . A A . 62 THR HG21 1 1
6 13450 1 1 62 THR HG22 H -20.516 6.463 -2.278 1.00 . A A . 62 THR HG22 1 1
6 13451 1 1 62 THR HG23 H -19.146 5.355 -2.284 1.00 . A A . 62 THR HG23 1 1
6 13452 1 1 62 THR N N -19.825 3.639 1.331 1.00 . A A . 62 THR N 1 1
6 13453 1 1 62 THR O O -18.085 5.842 1.604 1.00 . A A . 62 THR O 1 1
6 13454 1 1 62 THR OG1 O -21.471 4.579 -0.911 1.00 . A A . 62 THR OG1 1 1
6 13455 1 1 63 ILE C C -16.067 7.326 -0.299 1.00 . A A . 63 ILE C 1 1
6 13456 1 1 63 ILE CA C -15.797 5.860 0.038 1.00 . A A . 63 ILE CA 1 1
6 13457 1 1 63 ILE CB C -14.588 5.328 -0.787 1.00 . A A . 63 ILE CB 1 1
6 13458 1 1 63 ILE CD1 C -13.100 3.268 -1.106 1.00 . A A . 63 ILE CD1 1 1
6 13459 1 1 63 ILE CG1 C -14.396 3.825 -0.548 1.00 . A A . 63 ILE CG1 1 1
6 13460 1 1 63 ILE CG2 C -13.317 6.093 -0.449 1.00 . A A . 63 ILE CG2 1 1
6 13461 1 1 63 ILE H H -17.051 4.536 -1.031 1.00 . A A . 63 ILE H 1 1
6 13462 1 1 63 ILE HA H -15.570 5.773 1.091 1.00 . A A . 63 ILE HA 1 1
6 13463 1 1 63 ILE HB H -14.792 5.486 -1.833 1.00 . A A . 63 ILE HB 1 1
6 13464 1 1 63 ILE HD11 H -12.265 3.834 -0.714 1.00 . A A . 63 ILE HD11 1 1
6 13465 1 1 63 ILE HD12 H -13.108 3.338 -2.183 1.00 . A A . 63 ILE HD12 1 1
6 13466 1 1 63 ILE HD13 H -13.000 2.231 -0.815 1.00 . A A . 63 ILE HD13 1 1
6 13467 1 1 63 ILE HG12 H -14.408 3.634 0.512 1.00 . A A . 63 ILE HG12 1 1
6 13468 1 1 63 ILE HG13 H -15.210 3.287 -1.014 1.00 . A A . 63 ILE HG13 1 1
6 13469 1 1 63 ILE HG21 H -13.058 5.927 0.585 1.00 . A A . 63 ILE HG21 1 1
6 13470 1 1 63 ILE HG22 H -13.479 7.148 -0.615 1.00 . A A . 63 ILE HG22 1 1
6 13471 1 1 63 ILE HG23 H -12.512 5.745 -1.087 1.00 . A A . 63 ILE HG23 1 1
6 13472 1 1 63 ILE N N -17.008 5.096 -0.230 1.00 . A A . 63 ILE N 1 1
6 13473 1 1 63 ILE O O -16.080 7.710 -1.469 1.00 . A A . 63 ILE O 1 1
6 13474 1 1 64 ASP C C -15.452 10.434 0.919 1.00 . A A . 64 ASP C 1 1
6 13475 1 1 64 ASP CA C -16.623 9.545 0.516 1.00 . A A . 64 ASP CA 1 1
6 13476 1 1 64 ASP CB C -17.901 9.945 1.275 1.00 . A A . 64 ASP CB 1 1
6 13477 1 1 64 ASP CG C -17.923 9.487 2.722 1.00 . A A . 64 ASP CG 1 1
6 13478 1 1 64 ASP H H -16.263 7.778 1.642 1.00 . A A . 64 ASP H 1 1
6 13479 1 1 64 ASP HA H -16.796 9.680 -0.541 1.00 . A A . 64 ASP HA 1 1
6 13480 1 1 64 ASP HB2 H -17.992 11.019 1.262 1.00 . A A . 64 ASP HB2 1 1
6 13481 1 1 64 ASP HB3 H -18.753 9.518 0.770 1.00 . A A . 64 ASP HB3 1 1
6 13482 1 1 64 ASP N N -16.312 8.133 0.724 1.00 . A A . 64 ASP N 1 1
6 13483 1 1 64 ASP O O -14.419 9.941 1.372 1.00 . A A . 64 ASP O 1 1
6 13484 1 1 64 ASP OD1 O -17.143 10.023 3.532 1.00 . A A . 64 ASP OD1 1 1
6 13485 1 1 64 ASP OD2 O -18.743 8.592 3.055 1.00 . A A . 64 ASP OD2 1 1
6 13486 1 1 65 PHE C C -14.304 12.796 2.590 1.00 . A A . 65 PHE C 1 1
6 13487 1 1 65 PHE CA C -14.557 12.699 1.081 1.00 . A A . 65 PHE CA 1 1
6 13488 1 1 65 PHE CB C -14.851 14.085 0.495 1.00 . A A . 65 PHE CB 1 1
6 13489 1 1 65 PHE CD1 C -12.671 14.385 -0.699 1.00 . A A . 65 PHE CD1 1 1
6 13490 1 1 65 PHE CD2 C -13.371 16.093 0.807 1.00 . A A . 65 PHE CD2 1 1
6 13491 1 1 65 PHE CE1 C -11.519 15.096 -0.977 1.00 . A A . 65 PHE CE1 1 1
6 13492 1 1 65 PHE CE2 C -12.218 16.811 0.535 1.00 . A A . 65 PHE CE2 1 1
6 13493 1 1 65 PHE CG C -13.609 14.873 0.193 1.00 . A A . 65 PHE CG 1 1
6 13494 1 1 65 PHE CZ C -11.293 16.310 -0.359 1.00 . A A . 65 PHE CZ 1 1
6 13495 1 1 65 PHE H H -16.479 12.084 0.429 1.00 . A A . 65 PHE H 1 1
6 13496 1 1 65 PHE HA H -13.655 12.325 0.620 1.00 . A A . 65 PHE HA 1 1
6 13497 1 1 65 PHE HB2 H -15.403 13.970 -0.424 1.00 . A A . 65 PHE HB2 1 1
6 13498 1 1 65 PHE HB3 H -15.444 14.649 1.199 1.00 . A A . 65 PHE HB3 1 1
6 13499 1 1 65 PHE HD1 H -12.845 13.435 -1.185 1.00 . A A . 65 PHE HD1 1 1
6 13500 1 1 65 PHE HD2 H -14.095 16.485 1.504 1.00 . A A . 65 PHE HD2 1 1
6 13501 1 1 65 PHE HE1 H -10.795 14.701 -1.675 1.00 . A A . 65 PHE HE1 1 1
6 13502 1 1 65 PHE HE2 H -12.045 17.761 1.019 1.00 . A A . 65 PHE HE2 1 1
6 13503 1 1 65 PHE HZ H -10.395 16.867 -0.574 1.00 . A A . 65 PHE HZ 1 1
6 13504 1 1 65 PHE N N -15.619 11.748 0.758 1.00 . A A . 65 PHE N 1 1
6 13505 1 1 65 PHE O O -13.146 12.773 3.013 1.00 . A A . 65 PHE O 1 1
6 13506 1 1 66 PRO C C -14.285 11.892 5.410 1.00 . A A . 66 PRO C 1 1
6 13507 1 1 66 PRO CA C -15.190 13.012 4.891 1.00 . A A . 66 PRO CA 1 1
6 13508 1 1 66 PRO CB C -16.614 12.835 5.418 1.00 . A A . 66 PRO CB 1 1
6 13509 1 1 66 PRO CD C -16.773 13.140 3.041 1.00 . A A . 66 PRO CD 1 1
6 13510 1 1 66 PRO CG C -17.502 13.347 4.341 1.00 . A A . 66 PRO CG 1 1
6 13511 1 1 66 PRO HA H -14.800 13.970 5.206 1.00 . A A . 66 PRO HA 1 1
6 13512 1 1 66 PRO HB2 H -16.807 11.786 5.612 1.00 . A A . 66 PRO HB2 1 1
6 13513 1 1 66 PRO HB3 H -16.751 13.416 6.317 1.00 . A A . 66 PRO HB3 1 1
6 13514 1 1 66 PRO HD2 H -17.145 12.262 2.536 1.00 . A A . 66 PRO HD2 1 1
6 13515 1 1 66 PRO HD3 H -16.885 14.008 2.410 1.00 . A A . 66 PRO HD3 1 1
6 13516 1 1 66 PRO HG2 H -18.433 12.792 4.340 1.00 . A A . 66 PRO HG2 1 1
6 13517 1 1 66 PRO HG3 H -17.690 14.399 4.490 1.00 . A A . 66 PRO HG3 1 1
6 13518 1 1 66 PRO N N -15.359 12.954 3.432 1.00 . A A . 66 PRO N 1 1
6 13519 1 1 66 PRO O O -13.318 12.152 6.130 1.00 . A A . 66 PRO O 1 1
6 13520 1 1 67 GLU C C -12.461 9.496 4.761 1.00 . A A . 67 GLU C 1 1
6 13521 1 1 67 GLU CA C -13.805 9.501 5.440 1.00 . A A . 67 GLU CA 1 1
6 13522 1 1 67 GLU CB C -14.517 8.194 5.113 1.00 . A A . 67 GLU CB 1 1
6 13523 1 1 67 GLU CD C -16.681 6.940 5.281 1.00 . A A . 67 GLU CD 1 1
6 13524 1 1 67 GLU CG C -15.762 7.945 5.935 1.00 . A A . 67 GLU CG 1 1
6 13525 1 1 67 GLU H H -15.403 10.516 4.461 1.00 . A A . 67 GLU H 1 1
6 13526 1 1 67 GLU HA H -13.661 9.567 6.513 1.00 . A A . 67 GLU HA 1 1
6 13527 1 1 67 GLU HB2 H -14.796 8.201 4.071 1.00 . A A . 67 GLU HB2 1 1
6 13528 1 1 67 GLU HB3 H -13.830 7.381 5.286 1.00 . A A . 67 GLU HB3 1 1
6 13529 1 1 67 GLU HG2 H -15.471 7.566 6.905 1.00 . A A . 67 GLU HG2 1 1
6 13530 1 1 67 GLU HG3 H -16.293 8.877 6.054 1.00 . A A . 67 GLU HG3 1 1
6 13531 1 1 67 GLU N N -14.600 10.661 5.026 1.00 . A A . 67 GLU N 1 1
6 13532 1 1 67 GLU O O -11.469 9.078 5.339 1.00 . A A . 67 GLU O 1 1
6 13533 1 1 67 GLU OE1 O -16.681 6.842 4.038 1.00 . A A . 67 GLU OE1 1 1
6 13534 1 1 67 GLU OE2 O -17.431 6.249 5.996 1.00 . A A . 67 GLU OE2 1 1
6 13535 1 1 68 PHE C C -10.134 10.874 3.472 1.00 . A A . 68 PHE C 1 1
6 13536 1 1 68 PHE CA C -11.198 10.055 2.761 1.00 . A A . 68 PHE CA 1 1
6 13537 1 1 68 PHE CB C -11.454 10.620 1.352 1.00 . A A . 68 PHE CB 1 1
6 13538 1 1 68 PHE CD1 C -10.034 9.371 -0.312 1.00 . A A . 68 PHE CD1 1 1
6 13539 1 1 68 PHE CD2 C -9.383 11.580 0.316 1.00 . A A . 68 PHE CD2 1 1
6 13540 1 1 68 PHE CE1 C -8.939 9.286 -1.153 1.00 . A A . 68 PHE CE1 1 1
6 13541 1 1 68 PHE CE2 C -8.288 11.501 -0.521 1.00 . A A . 68 PHE CE2 1 1
6 13542 1 1 68 PHE CG C -10.266 10.521 0.432 1.00 . A A . 68 PHE CG 1 1
6 13543 1 1 68 PHE CZ C -8.064 10.353 -1.255 1.00 . A A . 68 PHE CZ 1 1
6 13544 1 1 68 PHE H H -13.235 10.495 3.241 1.00 . A A . 68 PHE H 1 1
6 13545 1 1 68 PHE HA H -10.845 9.037 2.668 1.00 . A A . 68 PHE HA 1 1
6 13546 1 1 68 PHE HB2 H -12.269 10.079 0.900 1.00 . A A . 68 PHE HB2 1 1
6 13547 1 1 68 PHE HB3 H -11.721 11.663 1.437 1.00 . A A . 68 PHE HB3 1 1
6 13548 1 1 68 PHE HD1 H -10.716 8.538 -0.233 1.00 . A A . 68 PHE HD1 1 1
6 13549 1 1 68 PHE HD2 H -9.558 12.475 0.889 1.00 . A A . 68 PHE HD2 1 1
6 13550 1 1 68 PHE HE1 H -8.767 8.387 -1.727 1.00 . A A . 68 PHE HE1 1 1
6 13551 1 1 68 PHE HE2 H -7.605 12.333 -0.602 1.00 . A A . 68 PHE HE2 1 1
6 13552 1 1 68 PHE HZ H -7.209 10.291 -1.912 1.00 . A A . 68 PHE HZ 1 1
6 13553 1 1 68 PHE N N -12.419 10.032 3.538 1.00 . A A . 68 PHE N 1 1
6 13554 1 1 68 PHE O O -8.956 10.519 3.475 1.00 . A A . 68 PHE O 1 1
6 13555 1 1 69 LEU C C -9.029 12.115 6.010 1.00 . A A . 69 LEU C 1 1
6 13556 1 1 69 LEU CA C -9.668 12.837 4.828 1.00 . A A . 69 LEU CA 1 1
6 13557 1 1 69 LEU CB C -10.429 14.069 5.319 1.00 . A A . 69 LEU CB 1 1
6 13558 1 1 69 LEU CD1 C -11.858 16.055 4.810 1.00 . A A . 69 LEU CD1 1 1
6 13559 1 1 69 LEU CD2 C -9.741 15.710 3.543 1.00 . A A . 69 LEU CD2 1 1
6 13560 1 1 69 LEU CG C -10.916 15.021 4.224 1.00 . A A . 69 LEU CG 1 1
6 13561 1 1 69 LEU H H -11.531 12.159 4.087 1.00 . A A . 69 LEU H 1 1
6 13562 1 1 69 LEU HA H -8.890 13.149 4.146 1.00 . A A . 69 LEU HA 1 1
6 13563 1 1 69 LEU HB2 H -11.291 13.730 5.877 1.00 . A A . 69 LEU HB2 1 1
6 13564 1 1 69 LEU HB3 H -9.785 14.622 5.988 1.00 . A A . 69 LEU HB3 1 1
6 13565 1 1 69 LEU HD11 H -11.354 16.589 5.599 1.00 . A A . 69 LEU HD11 1 1
6 13566 1 1 69 LEU HD12 H -12.732 15.562 5.209 1.00 . A A . 69 LEU HD12 1 1
6 13567 1 1 69 LEU HD13 H -12.154 16.749 4.038 1.00 . A A . 69 LEU HD13 1 1
6 13568 1 1 69 LEU HD21 H -9.009 15.986 4.285 1.00 . A A . 69 LEU HD21 1 1
6 13569 1 1 69 LEU HD22 H -10.093 16.601 3.038 1.00 . A A . 69 LEU HD22 1 1
6 13570 1 1 69 LEU HD23 H -9.295 15.042 2.823 1.00 . A A . 69 LEU HD23 1 1
6 13571 1 1 69 LEU HG H -11.457 14.458 3.474 1.00 . A A . 69 LEU HG 1 1
6 13572 1 1 69 LEU N N -10.569 11.953 4.104 1.00 . A A . 69 LEU N 1 1
6 13573 1 1 69 LEU O O -7.804 12.085 6.147 1.00 . A A . 69 LEU O 1 1
6 13574 1 1 70 THR C C -8.678 9.517 7.624 1.00 . A A . 70 THR C 1 1
6 13575 1 1 70 THR CA C -9.394 10.806 8.017 1.00 . A A . 70 THR CA 1 1
6 13576 1 1 70 THR CB C -10.565 10.486 8.954 1.00 . A A . 70 THR CB 1 1
6 13577 1 1 70 THR CG2 C -10.099 10.484 10.398 1.00 . A A . 70 THR CG2 1 1
6 13578 1 1 70 THR H H -10.829 11.570 6.676 1.00 . A A . 70 THR H 1 1
6 13579 1 1 70 THR HA H -8.702 11.444 8.548 1.00 . A A . 70 THR HA 1 1
6 13580 1 1 70 THR HB H -10.951 9.508 8.709 1.00 . A A . 70 THR HB 1 1
6 13581 1 1 70 THR HG1 H -11.191 12.337 8.641 1.00 . A A . 70 THR HG1 1 1
6 13582 1 1 70 THR HG21 H -10.929 10.250 11.047 1.00 . A A . 70 THR HG21 1 1
6 13583 1 1 70 THR HG22 H -9.709 11.458 10.647 1.00 . A A . 70 THR HG22 1 1
6 13584 1 1 70 THR HG23 H -9.324 9.743 10.522 1.00 . A A . 70 THR HG23 1 1
6 13585 1 1 70 THR N N -9.865 11.522 6.847 1.00 . A A . 70 THR N 1 1
6 13586 1 1 70 THR O O -7.661 9.146 8.220 1.00 . A A . 70 THR O 1 1
6 13587 1 1 70 THR OG1 O -11.597 11.468 8.772 1.00 . A A . 70 THR OG1 1 1
6 13588 1 1 71 MET C C -7.222 7.838 5.583 1.00 . A A . 71 MET C 1 1
6 13589 1 1 71 MET CA C -8.630 7.606 6.106 1.00 . A A . 71 MET CA 1 1
6 13590 1 1 71 MET CB C -9.510 7.012 4.994 1.00 . A A . 71 MET CB 1 1
6 13591 1 1 71 MET CE C -8.228 6.998 1.900 1.00 . A A . 71 MET CE 1 1
6 13592 1 1 71 MET CG C -8.918 5.780 4.331 1.00 . A A . 71 MET CG 1 1
6 13593 1 1 71 MET H H -10.002 9.216 6.155 1.00 . A A . 71 MET H 1 1
6 13594 1 1 71 MET HA H -8.589 6.913 6.930 1.00 . A A . 71 MET HA 1 1
6 13595 1 1 71 MET HB2 H -10.464 6.735 5.421 1.00 . A A . 71 MET HB2 1 1
6 13596 1 1 71 MET HB3 H -9.672 7.763 4.236 1.00 . A A . 71 MET HB3 1 1
6 13597 1 1 71 MET HE1 H -8.416 7.109 0.840 1.00 . A A . 71 MET HE1 1 1
6 13598 1 1 71 MET HE2 H -7.188 6.749 2.053 1.00 . A A . 71 MET HE2 1 1
6 13599 1 1 71 MET HE3 H -8.453 7.928 2.403 1.00 . A A . 71 MET HE3 1 1
6 13600 1 1 71 MET HG2 H -7.847 5.792 4.472 1.00 . A A . 71 MET HG2 1 1
6 13601 1 1 71 MET HG3 H -9.333 4.905 4.808 1.00 . A A . 71 MET HG3 1 1
6 13602 1 1 71 MET N N -9.201 8.854 6.599 1.00 . A A . 71 MET N 1 1
6 13603 1 1 71 MET O O -6.310 7.057 5.849 1.00 . A A . 71 MET O 1 1
6 13604 1 1 71 MET SD S -9.270 5.692 2.557 1.00 . A A . 71 MET SD 1 1
6 13605 1 1 72 MET C C -4.779 9.695 5.396 1.00 . A A . 72 MET C 1 1
6 13606 1 1 72 MET CA C -5.753 9.266 4.298 1.00 . A A . 72 MET CA 1 1
6 13607 1 1 72 MET CB C -5.912 10.367 3.250 1.00 . A A . 72 MET CB 1 1
6 13608 1 1 72 MET CE C -3.349 12.148 3.343 1.00 . A A . 72 MET CE 1 1
6 13609 1 1 72 MET CG C -4.934 10.264 2.089 1.00 . A A . 72 MET CG 1 1
6 13610 1 1 72 MET H H -7.810 9.531 4.697 1.00 . A A . 72 MET H 1 1
6 13611 1 1 72 MET HA H -5.367 8.378 3.818 1.00 . A A . 72 MET HA 1 1
6 13612 1 1 72 MET HB2 H -6.914 10.315 2.852 1.00 . A A . 72 MET HB2 1 1
6 13613 1 1 72 MET HB3 H -5.776 11.325 3.725 1.00 . A A . 72 MET HB3 1 1
6 13614 1 1 72 MET HE1 H -2.360 12.531 3.542 1.00 . A A . 72 MET HE1 1 1
6 13615 1 1 72 MET HE2 H -3.891 12.056 4.272 1.00 . A A . 72 MET HE2 1 1
6 13616 1 1 72 MET HE3 H -3.875 12.822 2.686 1.00 . A A . 72 MET HE3 1 1
6 13617 1 1 72 MET HG2 H -5.011 9.277 1.659 1.00 . A A . 72 MET HG2 1 1
6 13618 1 1 72 MET HG3 H -5.206 10.999 1.347 1.00 . A A . 72 MET HG3 1 1
6 13619 1 1 72 MET N N -7.045 8.931 4.861 1.00 . A A . 72 MET N 1 1
6 13620 1 1 72 MET O O -3.626 9.280 5.401 1.00 . A A . 72 MET O 1 1
6 13621 1 1 72 MET SD S -3.223 10.539 2.575 1.00 . A A . 72 MET SD 1 1
6 13622 1 1 73 ALA C C -3.854 9.802 8.231 1.00 . A A . 73 ALA C 1 1
6 13623 1 1 73 ALA CA C -4.405 10.980 7.439 1.00 . A A . 73 ALA CA 1 1
6 13624 1 1 73 ALA CB C -5.184 11.914 8.354 1.00 . A A . 73 ALA CB 1 1
6 13625 1 1 73 ALA H H -6.188 10.801 6.295 1.00 . A A . 73 ALA H 1 1
6 13626 1 1 73 ALA HA H -3.580 11.533 7.015 1.00 . A A . 73 ALA HA 1 1
6 13627 1 1 73 ALA HB1 H -4.529 12.292 9.126 1.00 . A A . 73 ALA HB1 1 1
6 13628 1 1 73 ALA HB2 H -6.001 11.377 8.810 1.00 . A A . 73 ALA HB2 1 1
6 13629 1 1 73 ALA HB3 H -5.574 12.738 7.777 1.00 . A A . 73 ALA HB3 1 1
6 13630 1 1 73 ALA N N -5.251 10.510 6.338 1.00 . A A . 73 ALA N 1 1
6 13631 1 1 73 ALA O O -2.734 9.843 8.748 1.00 . A A . 73 ALA O 1 1
6 13632 1 1 74 ARG C C -3.343 6.670 8.180 1.00 . A A . 74 ARG C 1 1
6 13633 1 1 74 ARG CA C -4.287 7.539 9.011 1.00 . A A . 74 ARG CA 1 1
6 13634 1 1 74 ARG CB C -5.542 6.743 9.363 1.00 . A A . 74 ARG CB 1 1
6 13635 1 1 74 ARG CD C -6.120 5.497 11.458 1.00 . A A . 74 ARG CD 1 1
6 13636 1 1 74 ARG CG C -5.953 6.865 10.819 1.00 . A A . 74 ARG CG 1 1
6 13637 1 1 74 ARG CZ C -7.019 3.493 10.325 1.00 . A A . 74 ARG CZ 1 1
6 13638 1 1 74 ARG H H -5.538 8.801 7.885 1.00 . A A . 74 ARG H 1 1
6 13639 1 1 74 ARG HA H -3.786 7.822 9.924 1.00 . A A . 74 ARG HA 1 1
6 13640 1 1 74 ARG HB2 H -6.359 7.095 8.750 1.00 . A A . 74 ARG HB2 1 1
6 13641 1 1 74 ARG HB3 H -5.364 5.700 9.147 1.00 . A A . 74 ARG HB3 1 1
6 13642 1 1 74 ARG HD2 H -5.189 4.956 11.369 1.00 . A A . 74 ARG HD2 1 1
6 13643 1 1 74 ARG HD3 H -6.360 5.629 12.500 1.00 . A A . 74 ARG HD3 1 1
6 13644 1 1 74 ARG HE H -8.072 5.147 10.752 1.00 . A A . 74 ARG HE 1 1
6 13645 1 1 74 ARG HG2 H -5.193 7.413 11.356 1.00 . A A . 74 ARG HG2 1 1
6 13646 1 1 74 ARG HG3 H -6.891 7.395 10.875 1.00 . A A . 74 ARG HG3 1 1
6 13647 1 1 74 ARG HH11 H -5.066 3.335 10.846 1.00 . A A . 74 ARG HH11 1 1
6 13648 1 1 74 ARG HH12 H -5.734 1.960 10.014 1.00 . A A . 74 ARG HH12 1 1
6 13649 1 1 74 ARG HH21 H -8.936 3.291 9.694 1.00 . A A . 74 ARG HH21 1 1
6 13650 1 1 74 ARG HH22 H -7.895 1.933 9.364 1.00 . A A . 74 ARG HH22 1 1
6 13651 1 1 74 ARG N N -4.655 8.752 8.306 1.00 . A A . 74 ARG N 1 1
6 13652 1 1 74 ARG NE N -7.184 4.723 10.817 1.00 . A A . 74 ARG NE 1 1
6 13653 1 1 74 ARG NH1 N -5.844 2.884 10.409 1.00 . A A . 74 ARG NH1 1 1
6 13654 1 1 74 ARG NH2 N -8.036 2.858 9.755 1.00 . A A . 74 ARG NH2 1 1
6 13655 1 1 74 ARG O O -2.971 5.584 8.610 1.00 . A A . 74 ARG O 1 1
6 13656 1 1 75 LYS C C -0.881 7.208 5.654 1.00 . A A . 75 LYS C 1 1
6 13657 1 1 75 LYS CA C -2.057 6.355 6.132 1.00 . A A . 75 LYS CA 1 1
6 13658 1 1 75 LYS CB C -2.776 5.709 4.930 1.00 . A A . 75 LYS CB 1 1
6 13659 1 1 75 LYS CD C -1.969 3.382 5.513 1.00 . A A . 75 LYS CD 1 1
6 13660 1 1 75 LYS CE C -3.335 2.872 5.933 1.00 . A A . 75 LYS CE 1 1
6 13661 1 1 75 LYS CG C -2.069 4.454 4.433 1.00 . A A . 75 LYS CG 1 1
6 13662 1 1 75 LYS H H -3.322 7.981 6.658 1.00 . A A . 75 LYS H 1 1
6 13663 1 1 75 LYS HA H -1.661 5.569 6.750 1.00 . A A . 75 LYS HA 1 1
6 13664 1 1 75 LYS HB2 H -3.780 5.443 5.218 1.00 . A A . 75 LYS HB2 1 1
6 13665 1 1 75 LYS HB3 H -2.826 6.412 4.102 1.00 . A A . 75 LYS HB3 1 1
6 13666 1 1 75 LYS HD2 H -1.396 2.552 5.129 1.00 . A A . 75 LYS HD2 1 1
6 13667 1 1 75 LYS HD3 H -1.469 3.794 6.374 1.00 . A A . 75 LYS HD3 1 1
6 13668 1 1 75 LYS HE2 H -3.252 2.418 6.909 1.00 . A A . 75 LYS HE2 1 1
6 13669 1 1 75 LYS HE3 H -4.016 3.704 5.987 1.00 . A A . 75 LYS HE3 1 1
6 13670 1 1 75 LYS HG2 H -2.618 4.053 3.596 1.00 . A A . 75 LYS HG2 1 1
6 13671 1 1 75 LYS HG3 H -1.071 4.722 4.114 1.00 . A A . 75 LYS HG3 1 1
6 13672 1 1 75 LYS HZ1 H -4.057 2.313 4.058 1.00 . A A . 75 LYS HZ1 1 1
6 13673 1 1 75 LYS HZ2 H -4.770 1.465 5.341 1.00 . A A . 75 LYS HZ2 1 1
6 13674 1 1 75 LYS HZ3 H -3.196 1.096 4.841 1.00 . A A . 75 LYS HZ3 1 1
6 13675 1 1 75 LYS N N -2.974 7.125 6.979 1.00 . A A . 75 LYS N 1 1
6 13676 1 1 75 LYS NZ N -3.875 1.870 4.978 1.00 . A A . 75 LYS NZ 1 1
6 13677 1 1 75 LYS O O 0.162 6.678 5.280 1.00 . A A . 75 LYS O 1 1
6 13678 1 1 76 MET C C 1.251 9.318 6.110 1.00 . A A . 76 MET C 1 1
6 13679 1 1 76 MET CA C -0.010 9.466 5.264 1.00 . A A . 76 MET CA 1 1
6 13680 1 1 76 MET CB C -0.537 10.901 5.364 1.00 . A A . 76 MET CB 1 1
6 13681 1 1 76 MET CE C -1.365 13.611 6.532 1.00 . A A . 76 MET CE 1 1
6 13682 1 1 76 MET CG C 0.540 11.978 5.329 1.00 . A A . 76 MET CG 1 1
6 13683 1 1 76 MET H H -1.913 8.882 6.001 1.00 . A A . 76 MET H 1 1
6 13684 1 1 76 MET HA H 0.232 9.249 4.236 1.00 . A A . 76 MET HA 1 1
6 13685 1 1 76 MET HB2 H -1.212 11.077 4.541 1.00 . A A . 76 MET HB2 1 1
6 13686 1 1 76 MET HB3 H -1.087 11.003 6.290 1.00 . A A . 76 MET HB3 1 1
6 13687 1 1 76 MET HE1 H -1.608 13.782 5.494 1.00 . A A . 76 MET HE1 1 1
6 13688 1 1 76 MET HE2 H -1.557 14.509 7.098 1.00 . A A . 76 MET HE2 1 1
6 13689 1 1 76 MET HE3 H -1.974 12.806 6.915 1.00 . A A . 76 MET HE3 1 1
6 13690 1 1 76 MET HG2 H 1.509 11.506 5.408 1.00 . A A . 76 MET HG2 1 1
6 13691 1 1 76 MET HG3 H 0.475 12.507 4.389 1.00 . A A . 76 MET HG3 1 1
6 13692 1 1 76 MET N N -1.051 8.525 5.691 1.00 . A A . 76 MET N 1 1
6 13693 1 1 76 MET O O 2.362 9.255 5.587 1.00 . A A . 76 MET O 1 1
6 13694 1 1 76 MET SD S 0.365 13.171 6.675 1.00 . A A . 76 MET SD 1 1
6 13695 1 1 77 LYS C C 1.913 7.963 9.283 1.00 . A A . 77 LYS C 1 1
6 13696 1 1 77 LYS CA C 2.185 9.127 8.344 1.00 . A A . 77 LYS CA 1 1
6 13697 1 1 77 LYS CB C 2.402 10.410 9.162 1.00 . A A . 77 LYS CB 1 1
6 13698 1 1 77 LYS CD C 3.349 12.744 9.280 1.00 . A A . 77 LYS CD 1 1
6 13699 1 1 77 LYS CE C 2.107 13.399 9.867 1.00 . A A . 77 LYS CE 1 1
6 13700 1 1 77 LYS CG C 2.985 11.575 8.370 1.00 . A A . 77 LYS CG 1 1
6 13701 1 1 77 LYS H H 0.159 9.336 7.777 1.00 . A A . 77 LYS H 1 1
6 13702 1 1 77 LYS HA H 3.073 8.917 7.766 1.00 . A A . 77 LYS HA 1 1
6 13703 1 1 77 LYS HB2 H 1.453 10.722 9.571 1.00 . A A . 77 LYS HB2 1 1
6 13704 1 1 77 LYS HB3 H 3.075 10.187 9.979 1.00 . A A . 77 LYS HB3 1 1
6 13705 1 1 77 LYS HD2 H 3.968 12.381 10.085 1.00 . A A . 77 LYS HD2 1 1
6 13706 1 1 77 LYS HD3 H 3.895 13.480 8.707 1.00 . A A . 77 LYS HD3 1 1
6 13707 1 1 77 LYS HE2 H 1.665 14.034 9.116 1.00 . A A . 77 LYS HE2 1 1
6 13708 1 1 77 LYS HE3 H 1.405 12.628 10.141 1.00 . A A . 77 LYS HE3 1 1
6 13709 1 1 77 LYS HG2 H 3.872 11.242 7.855 1.00 . A A . 77 LYS HG2 1 1
6 13710 1 1 77 LYS HG3 H 2.255 11.913 7.649 1.00 . A A . 77 LYS HG3 1 1
6 13711 1 1 77 LYS HZ1 H 2.854 13.629 11.806 1.00 . A A . 77 LYS HZ1 1 1
6 13712 1 1 77 LYS HZ2 H 1.541 14.630 11.456 1.00 . A A . 77 LYS HZ2 1 1
6 13713 1 1 77 LYS HZ3 H 3.064 14.992 10.829 1.00 . A A . 77 LYS HZ3 1 1
6 13714 1 1 77 LYS N N 1.070 9.275 7.420 1.00 . A A . 77 LYS N 1 1
6 13715 1 1 77 LYS NZ N 2.415 14.220 11.072 1.00 . A A . 77 LYS NZ 1 1
6 13716 1 1 77 LYS O O 2.363 7.955 10.431 1.00 . A A . 77 LYS O 1 1
6 13717 1 1 78 ASP C C 2.054 5.036 10.017 1.00 . A A . 78 ASP C 1 1
6 13718 1 1 78 ASP CA C 0.828 5.812 9.578 1.00 . A A . 78 ASP CA 1 1
6 13719 1 1 78 ASP CB C -0.110 4.884 8.811 1.00 . A A . 78 ASP CB 1 1
6 13720 1 1 78 ASP CG C -0.253 3.532 9.483 1.00 . A A . 78 ASP CG 1 1
6 13721 1 1 78 ASP H H 0.889 7.025 7.849 1.00 . A A . 78 ASP H 1 1
6 13722 1 1 78 ASP HA H 0.314 6.165 10.459 1.00 . A A . 78 ASP HA 1 1
6 13723 1 1 78 ASP HB2 H -1.089 5.339 8.753 1.00 . A A . 78 ASP HB2 1 1
6 13724 1 1 78 ASP HB3 H 0.272 4.731 7.810 1.00 . A A . 78 ASP HB3 1 1
6 13725 1 1 78 ASP N N 1.185 6.976 8.782 1.00 . A A . 78 ASP N 1 1
6 13726 1 1 78 ASP O O 2.923 4.693 9.206 1.00 . A A . 78 ASP O 1 1
6 13727 1 1 78 ASP OD1 O -0.421 3.489 10.723 1.00 . A A . 78 ASP OD1 1 1
6 13728 1 1 78 ASP OD2 O -0.174 2.509 8.777 1.00 . A A . 78 ASP OD2 1 1
6 13729 1 1 79 THR C C 2.677 3.380 13.183 1.00 . A A . 79 THR C 1 1
6 13730 1 1 79 THR CA C 3.200 4.055 11.917 1.00 . A A . 79 THR CA 1 1
6 13731 1 1 79 THR CB C 4.419 4.952 12.237 1.00 . A A . 79 THR CB 1 1
6 13732 1 1 79 THR CG2 C 5.480 4.826 11.151 1.00 . A A . 79 THR CG2 1 1
6 13733 1 1 79 THR H H 1.431 5.180 11.897 1.00 . A A . 79 THR H 1 1
6 13734 1 1 79 THR HA H 3.506 3.294 11.217 1.00 . A A . 79 THR HA 1 1
6 13735 1 1 79 THR HB H 4.847 4.634 13.182 1.00 . A A . 79 THR HB 1 1
6 13736 1 1 79 THR HG1 H 3.352 6.515 11.660 1.00 . A A . 79 THR HG1 1 1
6 13737 1 1 79 THR HG21 H 5.077 5.187 10.211 1.00 . A A . 79 THR HG21 1 1
6 13738 1 1 79 THR HG22 H 5.767 3.792 11.043 1.00 . A A . 79 THR HG22 1 1
6 13739 1 1 79 THR HG23 H 6.345 5.412 11.421 1.00 . A A . 79 THR HG23 1 1
6 13740 1 1 79 THR N N 2.130 4.813 11.314 1.00 . A A . 79 THR N 1 1
6 13741 1 1 79 THR O O 3.445 3.020 14.077 1.00 . A A . 79 THR O 1 1
6 13742 1 1 79 THR OG1 O 4.009 6.326 12.342 1.00 . A A . 79 THR OG1 1 1
6 13743 1 1 80 ASP C C -0.519 1.751 13.955 1.00 . A A . 80 ASP C 1 1
6 13744 1 1 80 ASP CA C 0.687 2.587 14.389 1.00 . A A . 80 ASP CA 1 1
6 13745 1 1 80 ASP CB C 0.199 3.672 15.360 1.00 . A A . 80 ASP CB 1 1
6 13746 1 1 80 ASP CG C 1.319 4.520 15.927 1.00 . A A . 80 ASP CG 1 1
6 13747 1 1 80 ASP H H 0.801 3.467 12.458 1.00 . A A . 80 ASP H 1 1
6 13748 1 1 80 ASP HA H 1.399 1.954 14.895 1.00 . A A . 80 ASP HA 1 1
6 13749 1 1 80 ASP HB2 H -0.487 4.324 14.840 1.00 . A A . 80 ASP HB2 1 1
6 13750 1 1 80 ASP HB3 H -0.320 3.198 16.181 1.00 . A A . 80 ASP HB3 1 1
6 13751 1 1 80 ASP N N 1.350 3.198 13.234 1.00 . A A . 80 ASP N 1 1
6 13752 1 1 80 ASP O O -1.523 1.692 14.662 1.00 . A A . 80 ASP O 1 1
6 13753 1 1 80 ASP OD1 O 2.134 4.003 16.718 1.00 . A A . 80 ASP OD1 1 1
6 13754 1 1 80 ASP OD2 O 1.376 5.726 15.595 1.00 . A A . 80 ASP OD2 1 1
6 13755 1 1 81 SER C C -1.496 -1.152 12.725 1.00 . A A . 81 SER C 1 1
6 13756 1 1 81 SER CA C -1.531 0.306 12.275 1.00 . A A . 81 SER CA 1 1
6 13757 1 1 81 SER CB C -1.512 0.343 10.754 1.00 . A A . 81 SER CB 1 1
6 13758 1 1 81 SER H H 0.387 1.204 12.262 1.00 . A A . 81 SER H 1 1
6 13759 1 1 81 SER HA H -2.454 0.748 12.617 1.00 . A A . 81 SER HA 1 1
6 13760 1 1 81 SER HB2 H -1.971 -0.559 10.371 1.00 . A A . 81 SER HB2 1 1
6 13761 1 1 81 SER HB3 H -2.064 1.202 10.407 1.00 . A A . 81 SER HB3 1 1
6 13762 1 1 81 SER HG H -0.096 1.226 9.723 1.00 . A A . 81 SER HG 1 1
6 13763 1 1 81 SER N N -0.426 1.113 12.796 1.00 . A A . 81 SER N 1 1
6 13764 1 1 81 SER O O -0.540 -1.613 13.354 1.00 . A A . 81 SER O 1 1
6 13765 1 1 81 SER OG O -0.187 0.419 10.267 1.00 . A A . 81 SER OG 1 1
6 13766 1 1 82 GLU C C -3.269 -4.027 11.484 1.00 . A A . 82 GLU C 1 1
6 13767 1 1 82 GLU CA C -2.708 -3.280 12.702 1.00 . A A . 82 GLU CA 1 1
6 13768 1 1 82 GLU CB C -3.631 -3.456 13.915 1.00 . A A . 82 GLU CB 1 1
6 13769 1 1 82 GLU CD C -2.171 -5.233 14.959 1.00 . A A . 82 GLU CD 1 1
6 13770 1 1 82 GLU CG C -3.572 -4.838 14.549 1.00 . A A . 82 GLU CG 1 1
6 13771 1 1 82 GLU H H -3.312 -1.415 11.928 1.00 . A A . 82 GLU H 1 1
6 13772 1 1 82 GLU HA H -1.729 -3.670 12.937 1.00 . A A . 82 GLU HA 1 1
6 13773 1 1 82 GLU HB2 H -3.355 -2.732 14.667 1.00 . A A . 82 GLU HB2 1 1
6 13774 1 1 82 GLU HB3 H -4.651 -3.271 13.607 1.00 . A A . 82 GLU HB3 1 1
6 13775 1 1 82 GLU HG2 H -4.197 -4.841 15.430 1.00 . A A . 82 GLU HG2 1 1
6 13776 1 1 82 GLU HG3 H -3.945 -5.562 13.841 1.00 . A A . 82 GLU HG3 1 1
6 13777 1 1 82 GLU N N -2.572 -1.865 12.388 1.00 . A A . 82 GLU N 1 1
6 13778 1 1 82 GLU O O -2.695 -5.013 11.023 1.00 . A A . 82 GLU O 1 1
6 13779 1 1 82 GLU OE1 O -1.693 -4.746 16.007 1.00 . A A . 82 GLU OE1 1 1
6 13780 1 1 82 GLU OE2 O -1.547 -6.041 14.244 1.00 . A A . 82 GLU OE2 1 1
6 13781 1 1 83 GLU C C -4.527 -3.521 8.479 1.00 . A A . 83 GLU C 1 1
6 13782 1 1 83 GLU CA C -5.038 -4.116 9.793 1.00 . A A . 83 GLU CA 1 1
6 13783 1 1 83 GLU CB C -6.559 -3.926 9.907 1.00 . A A . 83 GLU CB 1 1
6 13784 1 1 83 GLU CD C -6.751 -1.723 11.176 1.00 . A A . 83 GLU CD 1 1
6 13785 1 1 83 GLU CG C -7.024 -2.467 9.880 1.00 . A A . 83 GLU CG 1 1
6 13786 1 1 83 GLU H H -4.769 -2.709 11.351 1.00 . A A . 83 GLU H 1 1
6 13787 1 1 83 GLU HA H -4.821 -5.175 9.798 1.00 . A A . 83 GLU HA 1 1
6 13788 1 1 83 GLU HB2 H -7.035 -4.445 9.089 1.00 . A A . 83 GLU HB2 1 1
6 13789 1 1 83 GLU HB3 H -6.889 -4.367 10.838 1.00 . A A . 83 GLU HB3 1 1
6 13790 1 1 83 GLU HG2 H -6.509 -1.958 9.079 1.00 . A A . 83 GLU HG2 1 1
6 13791 1 1 83 GLU HG3 H -8.090 -2.447 9.686 1.00 . A A . 83 GLU HG3 1 1
6 13792 1 1 83 GLU N N -4.375 -3.517 10.949 1.00 . A A . 83 GLU N 1 1
6 13793 1 1 83 GLU O O -4.500 -4.199 7.448 1.00 . A A . 83 GLU O 1 1
6 13794 1 1 83 GLU OE1 O -5.609 -1.240 11.364 1.00 . A A . 83 GLU OE1 1 1
6 13795 1 1 83 GLU OE2 O -7.673 -1.626 12.017 1.00 . A A . 83 GLU OE2 1 1
6 13796 1 1 84 GLU C C -2.455 -2.309 6.694 1.00 . A A . 84 GLU C 1 1
6 13797 1 1 84 GLU CA C -3.605 -1.552 7.355 1.00 . A A . 84 GLU CA 1 1
6 13798 1 1 84 GLU CB C -3.125 -0.153 7.746 1.00 . A A . 84 GLU CB 1 1
6 13799 1 1 84 GLU CD C -5.486 0.756 7.985 1.00 . A A . 84 GLU CD 1 1
6 13800 1 1 84 GLU CG C -4.107 0.641 8.601 1.00 . A A . 84 GLU CG 1 1
6 13801 1 1 84 GLU H H -4.170 -1.778 9.382 1.00 . A A . 84 GLU H 1 1
6 13802 1 1 84 GLU HA H -4.416 -1.458 6.649 1.00 . A A . 84 GLU HA 1 1
6 13803 1 1 84 GLU HB2 H -2.204 -0.249 8.297 1.00 . A A . 84 GLU HB2 1 1
6 13804 1 1 84 GLU HB3 H -2.932 0.409 6.844 1.00 . A A . 84 GLU HB3 1 1
6 13805 1 1 84 GLU HG2 H -4.200 0.160 9.562 1.00 . A A . 84 GLU HG2 1 1
6 13806 1 1 84 GLU HG3 H -3.711 1.636 8.740 1.00 . A A . 84 GLU HG3 1 1
6 13807 1 1 84 GLU N N -4.114 -2.258 8.531 1.00 . A A . 84 GLU N 1 1
6 13808 1 1 84 GLU O O -2.326 -2.317 5.471 1.00 . A A . 84 GLU O 1 1
6 13809 1 1 84 GLU OE1 O -5.585 0.814 6.746 1.00 . A A . 84 GLU OE1 1 1
6 13810 1 1 84 GLU OE2 O -6.471 0.809 8.753 1.00 . A A . 84 GLU OE2 1 1
6 13811 1 1 85 ILE C C -0.938 -4.799 6.062 1.00 . A A . 85 ILE C 1 1
6 13812 1 1 85 ILE CA C -0.475 -3.683 7.010 1.00 . A A . 85 ILE CA 1 1
6 13813 1 1 85 ILE CB C 0.341 -4.312 8.159 1.00 . A A . 85 ILE CB 1 1
6 13814 1 1 85 ILE CD1 C 0.974 -3.910 10.595 1.00 . A A . 85 ILE CD1 1 1
6 13815 1 1 85 ILE CG1 C 0.587 -3.289 9.269 1.00 . A A . 85 ILE CG1 1 1
6 13816 1 1 85 ILE CG2 C 1.663 -4.827 7.623 1.00 . A A . 85 ILE CG2 1 1
6 13817 1 1 85 ILE H H -1.737 -2.846 8.478 1.00 . A A . 85 ILE H 1 1
6 13818 1 1 85 ILE HA H 0.162 -3.013 6.465 1.00 . A A . 85 ILE HA 1 1
6 13819 1 1 85 ILE HB H -0.215 -5.150 8.558 1.00 . A A . 85 ILE HB 1 1
6 13820 1 1 85 ILE HD11 H 1.648 -4.735 10.420 1.00 . A A . 85 ILE HD11 1 1
6 13821 1 1 85 ILE HD12 H 0.090 -4.270 11.100 1.00 . A A . 85 ILE HD12 1 1
6 13822 1 1 85 ILE HD13 H 1.466 -3.170 11.209 1.00 . A A . 85 ILE HD13 1 1
6 13823 1 1 85 ILE HG12 H 1.386 -2.629 8.968 1.00 . A A . 85 ILE HG12 1 1
6 13824 1 1 85 ILE HG13 H -0.311 -2.709 9.425 1.00 . A A . 85 ILE HG13 1 1
6 13825 1 1 85 ILE HG21 H 2.330 -3.993 7.469 1.00 . A A . 85 ILE HG21 1 1
6 13826 1 1 85 ILE HG22 H 1.501 -5.333 6.686 1.00 . A A . 85 ILE HG22 1 1
6 13827 1 1 85 ILE HG23 H 2.097 -5.513 8.333 1.00 . A A . 85 ILE HG23 1 1
6 13828 1 1 85 ILE N N -1.608 -2.919 7.513 1.00 . A A . 85 ILE N 1 1
6 13829 1 1 85 ILE O O -0.382 -4.986 4.972 1.00 . A A . 85 ILE O 1 1
6 13830 1 1 86 ARG C C -3.115 -6.043 4.382 1.00 . A A . 86 ARG C 1 1
6 13831 1 1 86 ARG CA C -2.519 -6.599 5.666 1.00 . A A . 86 ARG CA 1 1
6 13832 1 1 86 ARG CB C -3.588 -7.375 6.439 1.00 . A A . 86 ARG CB 1 1
6 13833 1 1 86 ARG CD C -3.157 -9.824 6.811 1.00 . A A . 86 ARG CD 1 1
6 13834 1 1 86 ARG CG C -3.813 -8.785 5.914 1.00 . A A . 86 ARG CG 1 1
6 13835 1 1 86 ARG CZ C -3.670 -10.351 9.172 1.00 . A A . 86 ARG CZ 1 1
6 13836 1 1 86 ARG H H -2.393 -5.302 7.331 1.00 . A A . 86 ARG H 1 1
6 13837 1 1 86 ARG HA H -1.706 -7.267 5.416 1.00 . A A . 86 ARG HA 1 1
6 13838 1 1 86 ARG HB2 H -3.296 -7.441 7.477 1.00 . A A . 86 ARG HB2 1 1
6 13839 1 1 86 ARG HB3 H -4.526 -6.838 6.372 1.00 . A A . 86 ARG HB3 1 1
6 13840 1 1 86 ARG HD2 H -2.899 -10.686 6.214 1.00 . A A . 86 ARG HD2 1 1
6 13841 1 1 86 ARG HD3 H -2.260 -9.397 7.234 1.00 . A A . 86 ARG HD3 1 1
6 13842 1 1 86 ARG HE H -4.975 -10.455 7.654 1.00 . A A . 86 ARG HE 1 1
6 13843 1 1 86 ARG HG2 H -4.877 -8.982 5.876 1.00 . A A . 86 ARG HG2 1 1
6 13844 1 1 86 ARG HG3 H -3.397 -8.864 4.920 1.00 . A A . 86 ARG HG3 1 1
6 13845 1 1 86 ARG HH11 H -1.754 -9.765 8.855 1.00 . A A . 86 ARG HH11 1 1
6 13846 1 1 86 ARG HH12 H -2.141 -10.158 10.496 1.00 . A A . 86 ARG HH12 1 1
6 13847 1 1 86 ARG HH21 H -5.497 -10.945 9.814 1.00 . A A . 86 ARG HH21 1 1
6 13848 1 1 86 ARG HH22 H -4.283 -10.814 11.050 1.00 . A A . 86 ARG HH22 1 1
6 13849 1 1 86 ARG N N -1.976 -5.516 6.472 1.00 . A A . 86 ARG N 1 1
6 13850 1 1 86 ARG NE N -4.044 -10.241 7.895 1.00 . A A . 86 ARG NE 1 1
6 13851 1 1 86 ARG NH1 N -2.423 -10.067 9.536 1.00 . A A . 86 ARG NH1 1 1
6 13852 1 1 86 ARG NH2 N -4.552 -10.737 10.084 1.00 . A A . 86 ARG NH2 1 1
6 13853 1 1 86 ARG O O -2.942 -6.624 3.310 1.00 . A A . 86 ARG O 1 1
6 13854 1 1 87 GLU C C -3.515 -4.110 2.193 1.00 . A A . 87 GLU C 1 1
6 13855 1 1 87 GLU CA C -4.470 -4.256 3.393 1.00 . A A . 87 GLU CA 1 1
6 13856 1 1 87 GLU CB C -4.979 -2.875 3.833 1.00 . A A . 87 GLU CB 1 1
6 13857 1 1 87 GLU CD C -4.686 -0.476 3.104 1.00 . A A . 87 GLU CD 1 1
6 13858 1 1 87 GLU CG C -5.113 -1.867 2.695 1.00 . A A . 87 GLU CG 1 1
6 13859 1 1 87 GLU H H -3.943 -4.549 5.421 1.00 . A A . 87 GLU H 1 1
6 13860 1 1 87 GLU HA H -5.308 -4.858 3.091 1.00 . A A . 87 GLU HA 1 1
6 13861 1 1 87 GLU HB2 H -5.950 -3.000 4.289 1.00 . A A . 87 GLU HB2 1 1
6 13862 1 1 87 GLU HB3 H -4.298 -2.466 4.569 1.00 . A A . 87 GLU HB3 1 1
6 13863 1 1 87 GLU HG2 H -4.496 -2.185 1.865 1.00 . A A . 87 GLU HG2 1 1
6 13864 1 1 87 GLU HG3 H -6.144 -1.835 2.379 1.00 . A A . 87 GLU HG3 1 1
6 13865 1 1 87 GLU N N -3.833 -4.931 4.520 1.00 . A A . 87 GLU N 1 1
6 13866 1 1 87 GLU O O -3.727 -4.733 1.150 1.00 . A A . 87 GLU O 1 1
6 13867 1 1 87 GLU OE1 O -3.473 -0.256 3.303 1.00 . A A . 87 GLU OE1 1 1
6 13868 1 1 87 GLU OE2 O -5.552 0.407 3.220 1.00 . A A . 87 GLU OE2 1 1
6 13869 1 1 88 ALA C C -0.738 -4.348 0.910 1.00 . A A . 88 ALA C 1 1
6 13870 1 1 88 ALA CA C -1.497 -3.087 1.296 1.00 . A A . 88 ALA CA 1 1
6 13871 1 1 88 ALA CB C -0.530 -1.990 1.690 1.00 . A A . 88 ALA CB 1 1
6 13872 1 1 88 ALA H H -2.293 -2.929 3.253 1.00 . A A . 88 ALA H 1 1
6 13873 1 1 88 ALA HA H -2.057 -2.747 0.439 1.00 . A A . 88 ALA HA 1 1
6 13874 1 1 88 ALA HB1 H -0.141 -2.190 2.682 1.00 . A A . 88 ALA HB1 1 1
6 13875 1 1 88 ALA HB2 H -1.044 -1.040 1.689 1.00 . A A . 88 ALA HB2 1 1
6 13876 1 1 88 ALA HB3 H 0.287 -1.959 0.988 1.00 . A A . 88 ALA HB3 1 1
6 13877 1 1 88 ALA N N -2.445 -3.335 2.373 1.00 . A A . 88 ALA N 1 1
6 13878 1 1 88 ALA O O -0.269 -4.475 -0.218 1.00 . A A . 88 ALA O 1 1
6 13879 1 1 89 PHE C C -0.705 -7.371 0.582 1.00 . A A . 89 PHE C 1 1
6 13880 1 1 89 PHE CA C 0.082 -6.521 1.556 1.00 . A A . 89 PHE CA 1 1
6 13881 1 1 89 PHE CB C 0.345 -7.309 2.841 1.00 . A A . 89 PHE CB 1 1
6 13882 1 1 89 PHE CD1 C 2.855 -7.370 3.002 1.00 . A A . 89 PHE CD1 1 1
6 13883 1 1 89 PHE CD2 C 1.696 -9.416 2.608 1.00 . A A . 89 PHE CD2 1 1
6 13884 1 1 89 PHE CE1 C 4.061 -8.045 2.972 1.00 . A A . 89 PHE CE1 1 1
6 13885 1 1 89 PHE CE2 C 2.902 -10.093 2.575 1.00 . A A . 89 PHE CE2 1 1
6 13886 1 1 89 PHE CG C 1.659 -8.048 2.821 1.00 . A A . 89 PHE CG 1 1
6 13887 1 1 89 PHE CZ C 4.082 -9.409 2.758 1.00 . A A . 89 PHE CZ 1 1
6 13888 1 1 89 PHE H H -1.122 -5.183 2.687 1.00 . A A . 89 PHE H 1 1
6 13889 1 1 89 PHE HA H 1.033 -6.248 1.110 1.00 . A A . 89 PHE HA 1 1
6 13890 1 1 89 PHE HB2 H 0.348 -6.633 3.687 1.00 . A A . 89 PHE HB2 1 1
6 13891 1 1 89 PHE HB3 H -0.443 -8.035 2.967 1.00 . A A . 89 PHE HB3 1 1
6 13892 1 1 89 PHE HD1 H 2.841 -6.304 3.168 1.00 . A A . 89 PHE HD1 1 1
6 13893 1 1 89 PHE HD2 H 0.771 -9.961 2.464 1.00 . A A . 89 PHE HD2 1 1
6 13894 1 1 89 PHE HE1 H 4.986 -7.506 3.115 1.00 . A A . 89 PHE HE1 1 1
6 13895 1 1 89 PHE HE2 H 2.919 -11.162 2.410 1.00 . A A . 89 PHE HE2 1 1
6 13896 1 1 89 PHE HZ H 5.024 -9.935 2.731 1.00 . A A . 89 PHE HZ 1 1
6 13897 1 1 89 PHE N N -0.632 -5.291 1.836 1.00 . A A . 89 PHE N 1 1
6 13898 1 1 89 PHE O O -0.156 -7.907 -0.370 1.00 . A A . 89 PHE O 1 1
6 13899 1 1 90 ARG C C -3.158 -7.543 -1.373 1.00 . A A . 90 ARG C 1 1
6 13900 1 1 90 ARG CA C -2.911 -8.228 -0.031 1.00 . A A . 90 ARG CA 1 1
6 13901 1 1 90 ARG CB C -4.237 -8.480 0.695 1.00 . A A . 90 ARG CB 1 1
6 13902 1 1 90 ARG CD C -5.471 -9.711 2.501 1.00 . A A . 90 ARG CD 1 1
6 13903 1 1 90 ARG CG C -4.131 -9.497 1.823 1.00 . A A . 90 ARG CG 1 1
6 13904 1 1 90 ARG CZ C -7.733 -10.480 1.895 1.00 . A A . 90 ARG CZ 1 1
6 13905 1 1 90 ARG H H -2.391 -6.947 1.576 1.00 . A A . 90 ARG H 1 1
6 13906 1 1 90 ARG HA H -2.434 -9.179 -0.216 1.00 . A A . 90 ARG HA 1 1
6 13907 1 1 90 ARG HB2 H -4.585 -7.549 1.114 1.00 . A A . 90 ARG HB2 1 1
6 13908 1 1 90 ARG HB3 H -4.966 -8.839 -0.016 1.00 . A A . 90 ARG HB3 1 1
6 13909 1 1 90 ARG HD2 H -5.344 -10.408 3.317 1.00 . A A . 90 ARG HD2 1 1
6 13910 1 1 90 ARG HD3 H -5.822 -8.765 2.888 1.00 . A A . 90 ARG HD3 1 1
6 13911 1 1 90 ARG HE H -6.165 -10.433 0.658 1.00 . A A . 90 ARG HE 1 1
6 13912 1 1 90 ARG HG2 H -3.795 -10.438 1.414 1.00 . A A . 90 ARG HG2 1 1
6 13913 1 1 90 ARG HG3 H -3.418 -9.146 2.553 1.00 . A A . 90 ARG HG3 1 1
6 13914 1 1 90 ARG HH11 H -7.535 -9.872 3.819 1.00 . A A . 90 ARG HH11 1 1
6 13915 1 1 90 ARG HH12 H -9.126 -10.399 3.370 1.00 . A A . 90 ARG HH12 1 1
6 13916 1 1 90 ARG HH21 H -8.245 -11.156 0.056 1.00 . A A . 90 ARG HH21 1 1
6 13917 1 1 90 ARG HH22 H -9.531 -11.140 1.219 1.00 . A A . 90 ARG HH22 1 1
6 13918 1 1 90 ARG N N -2.015 -7.442 0.810 1.00 . A A . 90 ARG N 1 1
6 13919 1 1 90 ARG NE N -6.465 -10.244 1.573 1.00 . A A . 90 ARG NE 1 1
6 13920 1 1 90 ARG NH1 N -8.165 -10.233 3.127 1.00 . A A . 90 ARG NH1 1 1
6 13921 1 1 90 ARG NH2 N -8.566 -10.966 0.982 1.00 . A A . 90 ARG NH2 1 1
6 13922 1 1 90 ARG O O -3.614 -8.179 -2.321 1.00 . A A . 90 ARG O 1 1
6 13923 1 1 91 VAL C C -1.883 -5.815 -3.626 1.00 . A A . 91 VAL C 1 1
6 13924 1 1 91 VAL CA C -3.056 -5.510 -2.700 1.00 . A A . 91 VAL CA 1 1
6 13925 1 1 91 VAL CB C -3.181 -3.980 -2.482 1.00 . A A . 91 VAL CB 1 1
6 13926 1 1 91 VAL CG1 C -3.156 -3.219 -3.805 1.00 . A A . 91 VAL CG1 1 1
6 13927 1 1 91 VAL CG2 C -4.463 -3.669 -1.734 1.00 . A A . 91 VAL CG2 1 1
6 13928 1 1 91 VAL H H -2.586 -5.763 -0.645 1.00 . A A . 91 VAL H 1 1
6 13929 1 1 91 VAL HA H -3.965 -5.863 -3.165 1.00 . A A . 91 VAL HA 1 1
6 13930 1 1 91 VAL HB H -2.347 -3.646 -1.883 1.00 . A A . 91 VAL HB 1 1
6 13931 1 1 91 VAL HG11 H -4.035 -3.470 -4.382 1.00 . A A . 91 VAL HG11 1 1
6 13932 1 1 91 VAL HG12 H -2.272 -3.493 -4.365 1.00 . A A . 91 VAL HG12 1 1
6 13933 1 1 91 VAL HG13 H -3.145 -2.156 -3.611 1.00 . A A . 91 VAL HG13 1 1
6 13934 1 1 91 VAL HG21 H -4.400 -4.070 -0.735 1.00 . A A . 91 VAL HG21 1 1
6 13935 1 1 91 VAL HG22 H -5.294 -4.117 -2.253 1.00 . A A . 91 VAL HG22 1 1
6 13936 1 1 91 VAL HG23 H -4.601 -2.599 -1.687 1.00 . A A . 91 VAL HG23 1 1
6 13937 1 1 91 VAL N N -2.888 -6.242 -1.446 1.00 . A A . 91 VAL N 1 1
6 13938 1 1 91 VAL O O -2.037 -5.889 -4.846 1.00 . A A . 91 VAL O 1 1
6 13939 1 1 92 PHE C C 0.630 -7.828 -4.012 1.00 . A A . 92 PHE C 1 1
6 13940 1 1 92 PHE CA C 0.492 -6.327 -3.790 1.00 . A A . 92 PHE CA 1 1
6 13941 1 1 92 PHE CB C 1.745 -5.831 -3.065 1.00 . A A . 92 PHE CB 1 1
6 13942 1 1 92 PHE CD1 C 1.303 -3.461 -3.780 1.00 . A A . 92 PHE CD1 1 1
6 13943 1 1 92 PHE CD2 C 2.369 -3.853 -1.687 1.00 . A A . 92 PHE CD2 1 1
6 13944 1 1 92 PHE CE1 C 1.372 -2.101 -3.559 1.00 . A A . 92 PHE CE1 1 1
6 13945 1 1 92 PHE CE2 C 2.440 -2.499 -1.459 1.00 . A A . 92 PHE CE2 1 1
6 13946 1 1 92 PHE CG C 1.801 -4.351 -2.844 1.00 . A A . 92 PHE CG 1 1
6 13947 1 1 92 PHE CZ C 1.942 -1.620 -2.396 1.00 . A A . 92 PHE CZ 1 1
6 13948 1 1 92 PHE H H -0.661 -5.958 -2.047 1.00 . A A . 92 PHE H 1 1
6 13949 1 1 92 PHE HA H 0.418 -5.835 -4.746 1.00 . A A . 92 PHE HA 1 1
6 13950 1 1 92 PHE HB2 H 1.794 -6.302 -2.097 1.00 . A A . 92 PHE HB2 1 1
6 13951 1 1 92 PHE HB3 H 2.616 -6.116 -3.639 1.00 . A A . 92 PHE HB3 1 1
6 13952 1 1 92 PHE HD1 H 0.855 -3.837 -4.689 1.00 . A A . 92 PHE HD1 1 1
6 13953 1 1 92 PHE HD2 H 2.757 -4.540 -0.951 1.00 . A A . 92 PHE HD2 1 1
6 13954 1 1 92 PHE HE1 H 0.983 -1.412 -4.295 1.00 . A A . 92 PHE HE1 1 1
6 13955 1 1 92 PHE HE2 H 2.886 -2.129 -0.546 1.00 . A A . 92 PHE HE2 1 1
6 13956 1 1 92 PHE HZ H 1.996 -0.556 -2.222 1.00 . A A . 92 PHE HZ 1 1
6 13957 1 1 92 PHE N N -0.714 -6.019 -3.027 1.00 . A A . 92 PHE N 1 1
6 13958 1 1 92 PHE O O 0.988 -8.276 -5.101 1.00 . A A . 92 PHE O 1 1
6 13959 1 1 93 ASP C C -0.789 -10.653 -3.617 1.00 . A A . 93 ASP C 1 1
6 13960 1 1 93 ASP CA C 0.479 -10.043 -3.028 1.00 . A A . 93 ASP CA 1 1
6 13961 1 1 93 ASP CB C 0.757 -10.590 -1.624 1.00 . A A . 93 ASP CB 1 1
6 13962 1 1 93 ASP CG C 1.275 -12.010 -1.626 1.00 . A A . 93 ASP CG 1 1
6 13963 1 1 93 ASP H H 0.048 -8.178 -2.138 1.00 . A A . 93 ASP H 1 1
6 13964 1 1 93 ASP HA H 1.315 -10.280 -3.673 1.00 . A A . 93 ASP HA 1 1
6 13965 1 1 93 ASP HB2 H 1.497 -9.962 -1.148 1.00 . A A . 93 ASP HB2 1 1
6 13966 1 1 93 ASP HB3 H -0.155 -10.559 -1.050 1.00 . A A . 93 ASP HB3 1 1
6 13967 1 1 93 ASP N N 0.359 -8.594 -2.970 1.00 . A A . 93 ASP N 1 1
6 13968 1 1 93 ASP O O -1.795 -10.803 -2.930 1.00 . A A . 93 ASP O 1 1
6 13969 1 1 93 ASP OD1 O 2.479 -12.212 -1.889 1.00 . A A . 93 ASP OD1 1 1
6 13970 1 1 93 ASP OD2 O 0.500 -12.932 -1.337 1.00 . A A . 93 ASP OD2 1 1
6 13971 1 1 94 LYS C C -1.982 -13.068 -5.427 1.00 . A A . 94 LYS C 1 1
6 13972 1 1 94 LYS CA C -1.881 -11.558 -5.595 1.00 . A A . 94 LYS CA 1 1
6 13973 1 1 94 LYS CB C -1.827 -11.213 -7.096 1.00 . A A . 94 LYS CB 1 1
6 13974 1 1 94 LYS CD C -2.829 -12.942 -8.655 1.00 . A A . 94 LYS CD 1 1
6 13975 1 1 94 LYS CE C -4.111 -13.743 -8.841 1.00 . A A . 94 LYS CE 1 1
6 13976 1 1 94 LYS CG C -3.069 -11.653 -7.874 1.00 . A A . 94 LYS CG 1 1
6 13977 1 1 94 LYS H H 0.125 -10.906 -5.376 1.00 . A A . 94 LYS H 1 1
6 13978 1 1 94 LYS HA H -2.761 -11.104 -5.171 1.00 . A A . 94 LYS HA 1 1
6 13979 1 1 94 LYS HB2 H -1.715 -10.145 -7.208 1.00 . A A . 94 LYS HB2 1 1
6 13980 1 1 94 LYS HB3 H -0.967 -11.701 -7.533 1.00 . A A . 94 LYS HB3 1 1
6 13981 1 1 94 LYS HD2 H -2.428 -12.697 -9.626 1.00 . A A . 94 LYS HD2 1 1
6 13982 1 1 94 LYS HD3 H -2.118 -13.547 -8.113 1.00 . A A . 94 LYS HD3 1 1
6 13983 1 1 94 LYS HE2 H -4.935 -13.057 -8.977 1.00 . A A . 94 LYS HE2 1 1
6 13984 1 1 94 LYS HE3 H -4.011 -14.363 -9.719 1.00 . A A . 94 LYS HE3 1 1
6 13985 1 1 94 LYS HG2 H -3.880 -11.814 -7.178 1.00 . A A . 94 LYS HG2 1 1
6 13986 1 1 94 LYS HG3 H -3.342 -10.872 -8.565 1.00 . A A . 94 LYS HG3 1 1
6 13987 1 1 94 LYS HZ1 H -4.097 -14.130 -6.785 1.00 . A A . 94 LYS HZ1 1 1
6 13988 1 1 94 LYS HZ2 H -3.872 -15.508 -7.742 1.00 . A A . 94 LYS HZ2 1 1
6 13989 1 1 94 LYS HZ3 H -5.410 -14.819 -7.601 1.00 . A A . 94 LYS HZ3 1 1
6 13990 1 1 94 LYS N N -0.727 -11.005 -4.895 1.00 . A A . 94 LYS N 1 1
6 13991 1 1 94 LYS NZ N -4.393 -14.610 -7.661 1.00 . A A . 94 LYS NZ 1 1
6 13992 1 1 94 LYS O O -3.084 -13.622 -5.450 1.00 . A A . 94 LYS O 1 1
6 13993 1 1 95 ASP C C -1.381 -15.613 -3.753 1.00 . A A . 95 ASP C 1 1
6 13994 1 1 95 ASP CA C -0.870 -15.194 -5.122 1.00 . A A . 95 ASP CA 1 1
6 13995 1 1 95 ASP CB C 0.507 -15.821 -5.425 1.00 . A A . 95 ASP CB 1 1
6 13996 1 1 95 ASP CG C 1.647 -15.235 -4.611 1.00 . A A . 95 ASP CG 1 1
6 13997 1 1 95 ASP H H -0.001 -13.248 -5.175 1.00 . A A . 95 ASP H 1 1
6 13998 1 1 95 ASP HA H -1.574 -15.559 -5.857 1.00 . A A . 95 ASP HA 1 1
6 13999 1 1 95 ASP HB2 H 0.462 -16.879 -5.221 1.00 . A A . 95 ASP HB2 1 1
6 14000 1 1 95 ASP HB3 H 0.731 -15.676 -6.472 1.00 . A A . 95 ASP HB3 1 1
6 14001 1 1 95 ASP N N -0.851 -13.740 -5.251 1.00 . A A . 95 ASP N 1 1
6 14002 1 1 95 ASP O O -1.845 -16.741 -3.572 1.00 . A A . 95 ASP O 1 1
6 14003 1 1 95 ASP OD1 O 1.411 -14.711 -3.511 1.00 . A A . 95 ASP OD1 1 1
6 14004 1 1 95 ASP OD2 O 2.809 -15.277 -5.069 1.00 . A A . 95 ASP OD2 1 1
6 14005 1 1 96 GLY C C -0.804 -15.801 -0.658 1.00 . A A . 96 GLY C 1 1
6 14006 1 1 96 GLY CA C -1.788 -14.985 -1.457 1.00 . A A . 96 GLY CA 1 1
6 14007 1 1 96 GLY H H -0.868 -13.843 -2.979 1.00 . A A . 96 GLY H 1 1
6 14008 1 1 96 GLY HA2 H -1.965 -14.050 -0.945 1.00 . A A . 96 GLY HA2 1 1
6 14009 1 1 96 GLY HA3 H -2.719 -15.530 -1.531 1.00 . A A . 96 GLY HA3 1 1
6 14010 1 1 96 GLY N N -1.300 -14.704 -2.791 1.00 . A A . 96 GLY N 1 1
6 14011 1 1 96 GLY O O -1.146 -16.369 0.377 1.00 . A A . 96 GLY O 1 1
6 14012 1 1 97 ASN C C 2.111 -15.775 0.643 1.00 . A A . 97 ASN C 1 1
6 14013 1 1 97 ASN CA C 1.465 -16.605 -0.467 1.00 . A A . 97 ASN CA 1 1
6 14014 1 1 97 ASN CB C 2.497 -17.100 -1.491 1.00 . A A . 97 ASN CB 1 1
6 14015 1 1 97 ASN CG C 3.759 -16.261 -1.550 1.00 . A A . 97 ASN CG 1 1
6 14016 1 1 97 ASN H H 0.645 -15.338 -1.948 1.00 . A A . 97 ASN H 1 1
6 14017 1 1 97 ASN HA H 0.991 -17.462 -0.010 1.00 . A A . 97 ASN HA 1 1
6 14018 1 1 97 ASN HB2 H 2.776 -18.113 -1.247 1.00 . A A . 97 ASN HB2 1 1
6 14019 1 1 97 ASN HB3 H 2.038 -17.093 -2.472 1.00 . A A . 97 ASN HB3 1 1
6 14020 1 1 97 ASN HD21 H 4.843 -17.814 -0.950 1.00 . A A . 97 ASN HD21 1 1
6 14021 1 1 97 ASN HD22 H 5.716 -16.354 -1.247 1.00 . A A . 97 ASN HD22 1 1
6 14022 1 1 97 ASN N N 0.426 -15.845 -1.131 1.00 . A A . 97 ASN N 1 1
6 14023 1 1 97 ASN ND2 N 4.885 -16.869 -1.216 1.00 . A A . 97 ASN ND2 1 1
6 14024 1 1 97 ASN O O 2.818 -16.310 1.494 1.00 . A A . 97 ASN O 1 1
6 14025 1 1 97 ASN OD1 O 3.725 -15.083 -1.911 1.00 . A A . 97 ASN OD1 1 1
6 14026 1 1 98 GLY C C 3.834 -13.189 1.419 1.00 . A A . 98 GLY C 1 1
6 14027 1 1 98 GLY CA C 2.396 -13.601 1.673 1.00 . A A . 98 GLY CA 1 1
6 14028 1 1 98 GLY H H 1.289 -14.084 -0.082 1.00 . A A . 98 GLY H 1 1
6 14029 1 1 98 GLY HA2 H 1.785 -12.713 1.739 1.00 . A A . 98 GLY HA2 1 1
6 14030 1 1 98 GLY HA3 H 2.346 -14.124 2.616 1.00 . A A . 98 GLY HA3 1 1
6 14031 1 1 98 GLY N N 1.853 -14.469 0.638 1.00 . A A . 98 GLY N 1 1
6 14032 1 1 98 GLY O O 4.626 -13.070 2.353 1.00 . A A . 98 GLY O 1 1
6 14033 1 1 99 TYR C C 5.447 -11.680 -1.493 1.00 . A A . 99 TYR C 1 1
6 14034 1 1 99 TYR CA C 5.509 -12.556 -0.243 1.00 . A A . 99 TYR CA 1 1
6 14035 1 1 99 TYR CB C 6.368 -13.786 -0.544 1.00 . A A . 99 TYR CB 1 1
6 14036 1 1 99 TYR CD1 C 8.235 -13.894 1.154 1.00 . A A . 99 TYR CD1 1 1
6 14037 1 1 99 TYR CD2 C 6.495 -15.516 1.301 1.00 . A A . 99 TYR CD2 1 1
6 14038 1 1 99 TYR CE1 C 8.865 -14.462 2.244 1.00 . A A . 99 TYR CE1 1 1
6 14039 1 1 99 TYR CE2 C 7.124 -16.094 2.389 1.00 . A A . 99 TYR CE2 1 1
6 14040 1 1 99 TYR CG C 7.040 -14.408 0.664 1.00 . A A . 99 TYR CG 1 1
6 14041 1 1 99 TYR CZ C 8.307 -15.564 2.858 1.00 . A A . 99 TYR CZ 1 1
6 14042 1 1 99 TYR H H 3.469 -13.047 -0.538 1.00 . A A . 99 TYR H 1 1
6 14043 1 1 99 TYR HA H 5.953 -11.996 0.566 1.00 . A A . 99 TYR HA 1 1
6 14044 1 1 99 TYR HB2 H 5.746 -14.539 -0.998 1.00 . A A . 99 TYR HB2 1 1
6 14045 1 1 99 TYR HB3 H 7.142 -13.503 -1.244 1.00 . A A . 99 TYR HB3 1 1
6 14046 1 1 99 TYR HD1 H 8.671 -13.031 0.675 1.00 . A A . 99 TYR HD1 1 1
6 14047 1 1 99 TYR HD2 H 5.569 -15.931 0.933 1.00 . A A . 99 TYR HD2 1 1
6 14048 1 1 99 TYR HE1 H 9.793 -14.046 2.607 1.00 . A A . 99 TYR HE1 1 1
6 14049 1 1 99 TYR HE2 H 6.685 -16.959 2.871 1.00 . A A . 99 TYR HE2 1 1
6 14050 1 1 99 TYR HH H 8.465 -15.926 4.745 1.00 . A A . 99 TYR HH 1 1
6 14051 1 1 99 TYR N N 4.163 -12.956 0.157 1.00 . A A . 99 TYR N 1 1
6 14052 1 1 99 TYR O O 5.130 -12.170 -2.581 1.00 . A A . 99 TYR O 1 1
6 14053 1 1 99 TYR OH O 8.938 -16.150 3.934 1.00 . A A . 99 TYR OH 1 1
6 14054 1 1 100 ILE C C 6.973 -9.560 -3.315 1.00 . A A . 100 ILE C 1 1
6 14055 1 1 100 ILE CA C 5.703 -9.457 -2.468 1.00 . A A . 100 ILE CA 1 1
6 14056 1 1 100 ILE CB C 5.562 -8.003 -1.971 1.00 . A A . 100 ILE CB 1 1
6 14057 1 1 100 ILE CD1 C 4.376 -6.555 -0.260 1.00 . A A . 100 ILE CD1 1 1
6 14058 1 1 100 ILE CG1 C 4.390 -7.873 -1.002 1.00 . A A . 100 ILE CG1 1 1
6 14059 1 1 100 ILE CG2 C 5.387 -7.043 -3.140 1.00 . A A . 100 ILE CG2 1 1
6 14060 1 1 100 ILE H H 6.001 -10.061 -0.453 1.00 . A A . 100 ILE H 1 1
6 14061 1 1 100 ILE HA H 4.847 -9.695 -3.079 1.00 . A A . 100 ILE HA 1 1
6 14062 1 1 100 ILE HB H 6.474 -7.738 -1.459 1.00 . A A . 100 ILE HB 1 1
6 14063 1 1 100 ILE HD11 H 5.080 -6.593 0.556 1.00 . A A . 100 ILE HD11 1 1
6 14064 1 1 100 ILE HD12 H 3.384 -6.367 0.124 1.00 . A A . 100 ILE HD12 1 1
6 14065 1 1 100 ILE HD13 H 4.655 -5.760 -0.938 1.00 . A A . 100 ILE HD13 1 1
6 14066 1 1 100 ILE HG12 H 3.466 -7.956 -1.553 1.00 . A A . 100 ILE HG12 1 1
6 14067 1 1 100 ILE HG13 H 4.444 -8.666 -0.271 1.00 . A A . 100 ILE HG13 1 1
6 14068 1 1 100 ILE HG21 H 5.381 -6.029 -2.769 1.00 . A A . 100 ILE HG21 1 1
6 14069 1 1 100 ILE HG22 H 4.454 -7.251 -3.642 1.00 . A A . 100 ILE HG22 1 1
6 14070 1 1 100 ILE HG23 H 6.207 -7.166 -3.836 1.00 . A A . 100 ILE HG23 1 1
6 14071 1 1 100 ILE N N 5.740 -10.395 -1.343 1.00 . A A . 100 ILE N 1 1
6 14072 1 1 100 ILE O O 8.070 -9.619 -2.781 1.00 . A A . 100 ILE O 1 1
6 14073 1 1 101 SER C C 7.708 -8.836 -6.790 1.00 . A A . 101 SER C 1 1
6 14074 1 1 101 SER CA C 7.970 -9.661 -5.528 1.00 . A A . 101 SER CA 1 1
6 14075 1 1 101 SER CB C 8.235 -11.122 -5.892 1.00 . A A . 101 SER CB 1 1
6 14076 1 1 101 SER H H 5.921 -9.529 -5.015 1.00 . A A . 101 SER H 1 1
6 14077 1 1 101 SER HA H 8.831 -9.259 -5.017 1.00 . A A . 101 SER HA 1 1
6 14078 1 1 101 SER HB2 H 9.064 -11.178 -6.578 1.00 . A A . 101 SER HB2 1 1
6 14079 1 1 101 SER HB3 H 8.470 -11.676 -4.996 1.00 . A A . 101 SER HB3 1 1
6 14080 1 1 101 SER HG H 6.507 -12.056 -5.822 1.00 . A A . 101 SER HG 1 1
6 14081 1 1 101 SER N N 6.823 -9.579 -4.630 1.00 . A A . 101 SER N 1 1
6 14082 1 1 101 SER O O 6.613 -8.291 -6.950 1.00 . A A . 101 SER O 1 1
6 14083 1 1 101 SER OG O 7.095 -11.702 -6.502 1.00 . A A . 101 SER OG 1 1
6 14084 1 1 102 ALA C C 7.612 -8.763 -9.912 1.00 . A A . 102 ALA C 1 1
6 14085 1 1 102 ALA CA C 8.545 -8.021 -8.957 1.00 . A A . 102 ALA CA 1 1
6 14086 1 1 102 ALA CB C 9.898 -7.779 -9.610 1.00 . A A . 102 ALA CB 1 1
6 14087 1 1 102 ALA H H 9.537 -9.242 -7.519 1.00 . A A . 102 ALA H 1 1
6 14088 1 1 102 ALA HA H 8.106 -7.062 -8.719 1.00 . A A . 102 ALA HA 1 1
6 14089 1 1 102 ALA HB1 H 9.773 -7.126 -10.461 1.00 . A A . 102 ALA HB1 1 1
6 14090 1 1 102 ALA HB2 H 10.312 -8.721 -9.938 1.00 . A A . 102 ALA HB2 1 1
6 14091 1 1 102 ALA HB3 H 10.567 -7.320 -8.897 1.00 . A A . 102 ALA HB3 1 1
6 14092 1 1 102 ALA N N 8.692 -8.773 -7.696 1.00 . A A . 102 ALA N 1 1
6 14093 1 1 102 ALA O O 7.373 -8.354 -11.043 1.00 . A A . 102 ALA O 1 1
6 14094 1 1 103 ALA C C 4.785 -10.042 -10.034 1.00 . A A . 103 ALA C 1 1
6 14095 1 1 103 ALA CA C 6.161 -10.682 -10.111 1.00 . A A . 103 ALA CA 1 1
6 14096 1 1 103 ALA CB C 6.142 -12.092 -9.539 1.00 . A A . 103 ALA CB 1 1
6 14097 1 1 103 ALA H H 7.350 -10.010 -8.461 1.00 . A A . 103 ALA H 1 1
6 14098 1 1 103 ALA HA H 6.472 -10.730 -11.142 1.00 . A A . 103 ALA HA 1 1
6 14099 1 1 103 ALA HB1 H 5.558 -12.106 -8.628 1.00 . A A . 103 ALA HB1 1 1
6 14100 1 1 103 ALA HB2 H 7.154 -12.406 -9.323 1.00 . A A . 103 ALA HB2 1 1
6 14101 1 1 103 ALA HB3 H 5.702 -12.768 -10.258 1.00 . A A . 103 ALA HB3 1 1
6 14102 1 1 103 ALA N N 7.093 -9.846 -9.390 1.00 . A A . 103 ALA N 1 1
6 14103 1 1 103 ALA O O 4.299 -9.445 -10.996 1.00 . A A . 103 ALA O 1 1
6 14104 1 1 104 GLU C C 2.901 -8.019 -8.577 1.00 . A A . 104 GLU C 1 1
6 14105 1 1 104 GLU CA C 2.884 -9.555 -8.610 1.00 . A A . 104 GLU CA 1 1
6 14106 1 1 104 GLU CB C 2.331 -10.109 -7.296 1.00 . A A . 104 GLU CB 1 1
6 14107 1 1 104 GLU CD C 2.829 -12.039 -5.737 1.00 . A A . 104 GLU CD 1 1
6 14108 1 1 104 GLU CG C 2.518 -11.612 -7.155 1.00 . A A . 104 GLU CG 1 1
6 14109 1 1 104 GLU H H 4.667 -10.570 -8.119 1.00 . A A . 104 GLU H 1 1
6 14110 1 1 104 GLU HA H 2.247 -9.874 -9.415 1.00 . A A . 104 GLU HA 1 1
6 14111 1 1 104 GLU HB2 H 2.829 -9.620 -6.470 1.00 . A A . 104 GLU HB2 1 1
6 14112 1 1 104 GLU HB3 H 1.275 -9.894 -7.246 1.00 . A A . 104 GLU HB3 1 1
6 14113 1 1 104 GLU HG2 H 1.609 -12.104 -7.467 1.00 . A A . 104 GLU HG2 1 1
6 14114 1 1 104 GLU HG3 H 3.331 -11.922 -7.795 1.00 . A A . 104 GLU HG3 1 1
6 14115 1 1 104 GLU N N 4.202 -10.112 -8.853 1.00 . A A . 104 GLU N 1 1
6 14116 1 1 104 GLU O O 1.967 -7.383 -9.059 1.00 . A A . 104 GLU O 1 1
6 14117 1 1 104 GLU OE1 O 1.891 -12.219 -4.943 1.00 . A A . 104 GLU OE1 1 1
6 14118 1 1 104 GLU OE2 O 4.016 -12.227 -5.400 1.00 . A A . 104 GLU OE2 1 1
6 14119 1 1 105 LEU C C 4.029 -5.295 -9.311 1.00 . A A . 105 LEU C 1 1
6 14120 1 1 105 LEU CA C 4.075 -5.963 -7.943 1.00 . A A . 105 LEU CA 1 1
6 14121 1 1 105 LEU CB C 5.357 -5.544 -7.213 1.00 . A A . 105 LEU CB 1 1
6 14122 1 1 105 LEU CD1 C 4.312 -3.747 -5.790 1.00 . A A . 105 LEU CD1 1 1
6 14123 1 1 105 LEU CD2 C 6.782 -3.744 -6.206 1.00 . A A . 105 LEU CD2 1 1
6 14124 1 1 105 LEU CG C 5.415 -4.070 -6.791 1.00 . A A . 105 LEU CG 1 1
6 14125 1 1 105 LEU H H 4.725 -7.977 -7.732 1.00 . A A . 105 LEU H 1 1
6 14126 1 1 105 LEU HA H 3.225 -5.627 -7.372 1.00 . A A . 105 LEU HA 1 1
6 14127 1 1 105 LEU HB2 H 5.464 -6.154 -6.328 1.00 . A A . 105 LEU HB2 1 1
6 14128 1 1 105 LEU HB3 H 6.194 -5.737 -7.865 1.00 . A A . 105 LEU HB3 1 1
6 14129 1 1 105 LEU HD11 H 4.551 -4.187 -4.835 1.00 . A A . 105 LEU HD11 1 1
6 14130 1 1 105 LEU HD12 H 3.373 -4.148 -6.145 1.00 . A A . 105 LEU HD12 1 1
6 14131 1 1 105 LEU HD13 H 4.224 -2.676 -5.681 1.00 . A A . 105 LEU HD13 1 1
6 14132 1 1 105 LEU HD21 H 7.148 -4.596 -5.653 1.00 . A A . 105 LEU HD21 1 1
6 14133 1 1 105 LEU HD22 H 6.704 -2.894 -5.547 1.00 . A A . 105 LEU HD22 1 1
6 14134 1 1 105 LEU HD23 H 7.471 -3.513 -7.005 1.00 . A A . 105 LEU HD23 1 1
6 14135 1 1 105 LEU HG H 5.269 -3.442 -7.662 1.00 . A A . 105 LEU HG 1 1
6 14136 1 1 105 LEU N N 3.980 -7.426 -8.050 1.00 . A A . 105 LEU N 1 1
6 14137 1 1 105 LEU O O 3.425 -4.234 -9.477 1.00 . A A . 105 LEU O 1 1
6 14138 1 1 106 ARG C C 3.264 -5.337 -12.217 1.00 . A A . 106 ARG C 1 1
6 14139 1 1 106 ARG CA C 4.679 -5.393 -11.645 1.00 . A A . 106 ARG CA 1 1
6 14140 1 1 106 ARG CB C 5.585 -6.250 -12.532 1.00 . A A . 106 ARG CB 1 1
6 14141 1 1 106 ARG CD C 6.050 -7.061 -14.850 1.00 . A A . 106 ARG CD 1 1
6 14142 1 1 106 ARG CG C 5.477 -5.935 -14.011 1.00 . A A . 106 ARG CG 1 1
6 14143 1 1 106 ARG CZ C 7.862 -8.584 -14.119 1.00 . A A . 106 ARG CZ 1 1
6 14144 1 1 106 ARG H H 5.099 -6.781 -10.109 1.00 . A A . 106 ARG H 1 1
6 14145 1 1 106 ARG HA H 5.078 -4.392 -11.597 1.00 . A A . 106 ARG HA 1 1
6 14146 1 1 106 ARG HB2 H 6.613 -6.094 -12.233 1.00 . A A . 106 ARG HB2 1 1
6 14147 1 1 106 ARG HB3 H 5.335 -7.291 -12.385 1.00 . A A . 106 ARG HB3 1 1
6 14148 1 1 106 ARG HD2 H 5.441 -7.940 -14.714 1.00 . A A . 106 ARG HD2 1 1
6 14149 1 1 106 ARG HD3 H 6.028 -6.764 -15.887 1.00 . A A . 106 ARG HD3 1 1
6 14150 1 1 106 ARG HE H 8.083 -6.635 -14.501 1.00 . A A . 106 ARG HE 1 1
6 14151 1 1 106 ARG HG2 H 4.437 -5.801 -14.263 1.00 . A A . 106 ARG HG2 1 1
6 14152 1 1 106 ARG HG3 H 6.022 -5.026 -14.220 1.00 . A A . 106 ARG HG3 1 1
6 14153 1 1 106 ARG HH11 H 6.046 -9.484 -14.204 1.00 . A A . 106 ARG HH11 1 1
6 14154 1 1 106 ARG HH12 H 7.357 -10.520 -13.752 1.00 . A A . 106 ARG HH12 1 1
6 14155 1 1 106 ARG HH21 H 9.780 -7.974 -13.934 1.00 . A A . 106 ARG HH21 1 1
6 14156 1 1 106 ARG HH22 H 9.498 -9.654 -13.584 1.00 . A A . 106 ARG HH22 1 1
6 14157 1 1 106 ARG N N 4.653 -5.929 -10.294 1.00 . A A . 106 ARG N 1 1
6 14158 1 1 106 ARG NE N 7.429 -7.373 -14.473 1.00 . A A . 106 ARG NE 1 1
6 14159 1 1 106 ARG NH1 N 7.019 -9.611 -14.016 1.00 . A A . 106 ARG NH1 1 1
6 14160 1 1 106 ARG NH2 N 9.149 -8.755 -13.860 1.00 . A A . 106 ARG NH2 1 1
6 14161 1 1 106 ARG O O 2.900 -4.393 -12.920 1.00 . A A . 106 ARG O 1 1
6 14162 1 1 107 HIS C C 0.229 -5.335 -11.708 1.00 . A A . 107 HIS C 1 1
6 14163 1 1 107 HIS CA C 1.090 -6.424 -12.345 1.00 . A A . 107 HIS CA 1 1
6 14164 1 1 107 HIS CB C 0.502 -7.808 -12.034 1.00 . A A . 107 HIS CB 1 1
6 14165 1 1 107 HIS CD2 C -2.061 -8.140 -12.161 1.00 . A A . 107 HIS CD2 1 1
6 14166 1 1 107 HIS CE1 C -2.195 -8.456 -14.310 1.00 . A A . 107 HIS CE1 1 1
6 14167 1 1 107 HIS CG C -0.818 -8.073 -12.701 1.00 . A A . 107 HIS CG 1 1
6 14168 1 1 107 HIS H H 2.815 -7.051 -11.297 1.00 . A A . 107 HIS H 1 1
6 14169 1 1 107 HIS HA H 1.093 -6.279 -13.414 1.00 . A A . 107 HIS HA 1 1
6 14170 1 1 107 HIS HB2 H 1.196 -8.569 -12.362 1.00 . A A . 107 HIS HB2 1 1
6 14171 1 1 107 HIS HB3 H 0.360 -7.897 -10.967 1.00 . A A . 107 HIS HB3 1 1
6 14172 1 1 107 HIS HD2 H -2.317 -8.032 -11.117 1.00 . A A . 107 HIS HD2 1 1
6 14173 1 1 107 HIS HE1 H -2.600 -8.645 -15.296 1.00 . A A . 107 HIS HE1 1 1
6 14174 1 1 107 HIS HE2 H -3.906 -8.257 -13.161 1.00 . A A . 107 HIS HE2 1 1
6 14175 1 1 107 HIS N N 2.466 -6.341 -11.877 1.00 . A A . 107 HIS N 1 1
6 14176 1 1 107 HIS ND1 N -0.911 -8.274 -14.058 1.00 . A A . 107 HIS ND1 1 1
6 14177 1 1 107 HIS NE2 N -2.931 -8.382 -13.193 1.00 . A A . 107 HIS NE2 1 1
6 14178 1 1 107 HIS O O -0.577 -4.694 -12.387 1.00 . A A . 107 HIS O 1 1
6 14179 1 1 108 VAL C C -0.010 -2.676 -10.078 1.00 . A A . 108 VAL C 1 1
6 14180 1 1 108 VAL CA C -0.386 -4.109 -9.692 1.00 . A A . 108 VAL CA 1 1
6 14181 1 1 108 VAL CB C -0.232 -4.289 -8.164 1.00 . A A . 108 VAL CB 1 1
6 14182 1 1 108 VAL CG1 C -1.214 -3.405 -7.404 1.00 . A A . 108 VAL CG1 1 1
6 14183 1 1 108 VAL CG2 C -0.419 -5.754 -7.787 1.00 . A A . 108 VAL CG2 1 1
6 14184 1 1 108 VAL H H 1.068 -5.621 -9.902 1.00 . A A . 108 VAL H 1 1
6 14185 1 1 108 VAL HA H -1.422 -4.273 -9.941 1.00 . A A . 108 VAL HA 1 1
6 14186 1 1 108 VAL HB H 0.771 -3.997 -7.885 1.00 . A A . 108 VAL HB 1 1
6 14187 1 1 108 VAL HG11 H -2.224 -3.740 -7.591 1.00 . A A . 108 VAL HG11 1 1
6 14188 1 1 108 VAL HG12 H -1.107 -2.383 -7.737 1.00 . A A . 108 VAL HG12 1 1
6 14189 1 1 108 VAL HG13 H -1.003 -3.464 -6.348 1.00 . A A . 108 VAL HG13 1 1
6 14190 1 1 108 VAL HG21 H -0.299 -5.869 -6.722 1.00 . A A . 108 VAL HG21 1 1
6 14191 1 1 108 VAL HG22 H 0.317 -6.357 -8.301 1.00 . A A . 108 VAL HG22 1 1
6 14192 1 1 108 VAL HG23 H -1.409 -6.075 -8.076 1.00 . A A . 108 VAL HG23 1 1
6 14193 1 1 108 VAL N N 0.403 -5.104 -10.410 1.00 . A A . 108 VAL N 1 1
6 14194 1 1 108 VAL O O -0.887 -1.844 -10.312 1.00 . A A . 108 VAL O 1 1
6 14195 1 1 109 MET C C 1.240 -0.627 -11.887 1.00 . A A . 109 MET C 1 1
6 14196 1 1 109 MET CA C 1.752 -1.044 -10.516 1.00 . A A . 109 MET CA 1 1
6 14197 1 1 109 MET CB C 3.276 -0.976 -10.489 1.00 . A A . 109 MET CB 1 1
6 14198 1 1 109 MET CE C 3.714 0.782 -6.758 1.00 . A A . 109 MET CE 1 1
6 14199 1 1 109 MET CG C 3.811 -0.101 -9.374 1.00 . A A . 109 MET CG 1 1
6 14200 1 1 109 MET H H 1.949 -3.089 -9.971 1.00 . A A . 109 MET H 1 1
6 14201 1 1 109 MET HA H 1.360 -0.356 -9.781 1.00 . A A . 109 MET HA 1 1
6 14202 1 1 109 MET HB2 H 3.668 -1.975 -10.358 1.00 . A A . 109 MET HB2 1 1
6 14203 1 1 109 MET HB3 H 3.629 -0.579 -11.430 1.00 . A A . 109 MET HB3 1 1
6 14204 1 1 109 MET HE1 H 4.772 0.946 -6.889 1.00 . A A . 109 MET HE1 1 1
6 14205 1 1 109 MET HE2 H 3.509 0.573 -5.719 1.00 . A A . 109 MET HE2 1 1
6 14206 1 1 109 MET HE3 H 3.171 1.666 -7.063 1.00 . A A . 109 MET HE3 1 1
6 14207 1 1 109 MET HG2 H 4.888 -0.161 -9.371 1.00 . A A . 109 MET HG2 1 1
6 14208 1 1 109 MET HG3 H 3.508 0.922 -9.557 1.00 . A A . 109 MET HG3 1 1
6 14209 1 1 109 MET N N 1.286 -2.387 -10.162 1.00 . A A . 109 MET N 1 1
6 14210 1 1 109 MET O O 0.843 0.526 -12.093 1.00 . A A . 109 MET O 1 1
6 14211 1 1 109 MET SD S 3.201 -0.605 -7.756 1.00 . A A . 109 MET SD 1 1
6 14212 1 1 110 THR C C -0.769 -1.159 -14.158 1.00 . A A . 110 THR C 1 1
6 14213 1 1 110 THR CA C 0.758 -1.299 -14.161 1.00 . A A . 110 THR CA 1 1
6 14214 1 1 110 THR CB C 1.187 -2.412 -15.144 1.00 . A A . 110 THR CB 1 1
6 14215 1 1 110 THR CG2 C 0.947 -1.986 -16.582 1.00 . A A . 110 THR CG2 1 1
6 14216 1 1 110 THR H H 1.579 -2.461 -12.598 1.00 . A A . 110 THR H 1 1
6 14217 1 1 110 THR HA H 1.196 -0.368 -14.490 1.00 . A A . 110 THR HA 1 1
6 14218 1 1 110 THR HB H 0.604 -3.299 -14.944 1.00 . A A . 110 THR HB 1 1
6 14219 1 1 110 THR HG1 H 2.688 -3.332 -14.221 1.00 . A A . 110 THR HG1 1 1
6 14220 1 1 110 THR HG21 H 1.359 -1.001 -16.737 1.00 . A A . 110 THR HG21 1 1
6 14221 1 1 110 THR HG22 H -0.115 -1.967 -16.781 1.00 . A A . 110 THR HG22 1 1
6 14222 1 1 110 THR HG23 H 1.428 -2.685 -17.249 1.00 . A A . 110 THR HG23 1 1
6 14223 1 1 110 THR N N 1.240 -1.569 -12.819 1.00 . A A . 110 THR N 1 1
6 14224 1 1 110 THR O O -1.346 -0.509 -15.028 1.00 . A A . 110 THR O 1 1
6 14225 1 1 110 THR OG1 O 2.580 -2.718 -14.965 1.00 . A A . 110 THR OG1 1 1
6 14226 1 1 111 ASN C C -3.294 -0.351 -12.456 1.00 . A A . 111 ASN C 1 1
6 14227 1 1 111 ASN CA C -2.867 -1.695 -13.023 1.00 . A A . 111 ASN CA 1 1
6 14228 1 1 111 ASN CB C -3.380 -2.822 -12.123 1.00 . A A . 111 ASN CB 1 1
6 14229 1 1 111 ASN CG C -4.038 -3.932 -12.913 1.00 . A A . 111 ASN CG 1 1
6 14230 1 1 111 ASN H H -0.894 -2.238 -12.481 1.00 . A A . 111 ASN H 1 1
6 14231 1 1 111 ASN HA H -3.294 -1.808 -14.007 1.00 . A A . 111 ASN HA 1 1
6 14232 1 1 111 ASN HB2 H -2.551 -3.240 -11.573 1.00 . A A . 111 ASN HB2 1 1
6 14233 1 1 111 ASN HB3 H -4.102 -2.423 -11.427 1.00 . A A . 111 ASN HB3 1 1
6 14234 1 1 111 ASN HD21 H -2.339 -4.961 -12.934 1.00 . A A . 111 ASN HD21 1 1
6 14235 1 1 111 ASN HD22 H -3.681 -5.702 -13.733 1.00 . A A . 111 ASN HD22 1 1
6 14236 1 1 111 ASN N N -1.412 -1.754 -13.156 1.00 . A A . 111 ASN N 1 1
6 14237 1 1 111 ASN ND2 N -3.277 -4.969 -13.226 1.00 . A A . 111 ASN ND2 1 1
6 14238 1 1 111 ASN O O -4.244 0.263 -12.937 1.00 . A A . 111 ASN O 1 1
6 14239 1 1 111 ASN OD1 O -5.218 -3.861 -13.240 1.00 . A A . 111 ASN OD1 1 1
6 14240 1 1 112 LEU C C -2.644 2.520 -11.767 1.00 . A A . 112 LEU C 1 1
6 14241 1 1 112 LEU CA C -2.872 1.381 -10.788 1.00 . A A . 112 LEU CA 1 1
6 14242 1 1 112 LEU CB C -1.979 1.596 -9.561 1.00 . A A . 112 LEU CB 1 1
6 14243 1 1 112 LEU CD1 C -1.312 0.999 -7.228 1.00 . A A . 112 LEU CD1 1 1
6 14244 1 1 112 LEU CD2 C -3.733 1.133 -7.823 1.00 . A A . 112 LEU CD2 1 1
6 14245 1 1 112 LEU CG C -2.342 0.775 -8.324 1.00 . A A . 112 LEU CG 1 1
6 14246 1 1 112 LEU H H -1.855 -0.457 -11.069 1.00 . A A . 112 LEU H 1 1
6 14247 1 1 112 LEU HA H -3.908 1.382 -10.478 1.00 . A A . 112 LEU HA 1 1
6 14248 1 1 112 LEU HB2 H -0.961 1.357 -9.839 1.00 . A A . 112 LEU HB2 1 1
6 14249 1 1 112 LEU HB3 H -2.021 2.640 -9.293 1.00 . A A . 112 LEU HB3 1 1
6 14250 1 1 112 LEU HD11 H -1.648 0.536 -6.315 1.00 . A A . 112 LEU HD11 1 1
6 14251 1 1 112 LEU HD12 H -1.180 2.058 -7.070 1.00 . A A . 112 LEU HD12 1 1
6 14252 1 1 112 LEU HD13 H -0.372 0.563 -7.526 1.00 . A A . 112 LEU HD13 1 1
6 14253 1 1 112 LEU HD21 H -4.402 0.297 -7.979 1.00 . A A . 112 LEU HD21 1 1
6 14254 1 1 112 LEU HD22 H -4.099 1.993 -8.362 1.00 . A A . 112 LEU HD22 1 1
6 14255 1 1 112 LEU HD23 H -3.687 1.365 -6.770 1.00 . A A . 112 LEU HD23 1 1
6 14256 1 1 112 LEU HG H -2.335 -0.273 -8.578 1.00 . A A . 112 LEU HG 1 1
6 14257 1 1 112 LEU N N -2.585 0.098 -11.423 1.00 . A A . 112 LEU N 1 1
6 14258 1 1 112 LEU O O -3.337 3.536 -11.727 1.00 . A A . 112 LEU O 1 1
6 14259 1 1 113 GLY C C -0.315 4.328 -13.097 1.00 . A A . 113 GLY C 1 1
6 14260 1 1 113 GLY CA C -1.353 3.363 -13.619 1.00 . A A . 113 GLY CA 1 1
6 14261 1 1 113 GLY H H -1.155 1.504 -12.629 1.00 . A A . 113 GLY H 1 1
6 14262 1 1 113 GLY HA2 H -0.980 2.895 -14.518 1.00 . A A . 113 GLY HA2 1 1
6 14263 1 1 113 GLY HA3 H -2.252 3.910 -13.855 1.00 . A A . 113 GLY HA3 1 1
6 14264 1 1 113 GLY N N -1.666 2.340 -12.644 1.00 . A A . 113 GLY N 1 1
6 14265 1 1 113 GLY O O -0.342 5.517 -13.408 1.00 . A A . 113 GLY O 1 1
6 14266 1 1 114 GLU C C 2.869 4.692 -12.657 1.00 . A A . 114 GLU C 1 1
6 14267 1 1 114 GLU CA C 1.672 4.609 -11.723 1.00 . A A . 114 GLU CA 1 1
6 14268 1 1 114 GLU CB C 2.088 4.015 -10.375 1.00 . A A . 114 GLU CB 1 1
6 14269 1 1 114 GLU CD C 2.303 6.043 -8.898 1.00 . A A . 114 GLU CD 1 1
6 14270 1 1 114 GLU CG C 1.528 4.773 -9.184 1.00 . A A . 114 GLU CG 1 1
6 14271 1 1 114 GLU H H 0.603 2.839 -12.135 1.00 . A A . 114 GLU H 1 1
6 14272 1 1 114 GLU HA H 1.285 5.607 -11.564 1.00 . A A . 114 GLU HA 1 1
6 14273 1 1 114 GLU HB2 H 1.740 2.994 -10.321 1.00 . A A . 114 GLU HB2 1 1
6 14274 1 1 114 GLU HB3 H 3.168 4.024 -10.306 1.00 . A A . 114 GLU HB3 1 1
6 14275 1 1 114 GLU HG2 H 0.499 5.035 -9.389 1.00 . A A . 114 GLU HG2 1 1
6 14276 1 1 114 GLU HG3 H 1.570 4.135 -8.313 1.00 . A A . 114 GLU HG3 1 1
6 14277 1 1 114 GLU N N 0.616 3.802 -12.313 1.00 . A A . 114 GLU N 1 1
6 14278 1 1 114 GLU O O 2.965 3.935 -13.625 1.00 . A A . 114 GLU O 1 1
6 14279 1 1 114 GLU OE1 O 2.536 6.824 -9.843 1.00 . A A . 114 GLU OE1 1 1
6 14280 1 1 114 GLU OE2 O 2.695 6.257 -7.730 1.00 . A A . 114 GLU OE2 1 1
6 14281 1 1 115 LYS C C 6.086 4.887 -12.648 1.00 . A A . 115 LYS C 1 1
6 14282 1 1 115 LYS CA C 4.973 5.780 -13.190 1.00 . A A . 115 LYS CA 1 1
6 14283 1 1 115 LYS CB C 5.437 7.246 -13.215 1.00 . A A . 115 LYS CB 1 1
6 14284 1 1 115 LYS CD C 4.610 8.761 -11.400 1.00 . A A . 115 LYS CD 1 1
6 14285 1 1 115 LYS CE C 3.543 9.754 -10.973 1.00 . A A . 115 LYS CE 1 1
6 14286 1 1 115 LYS CG C 4.366 8.245 -12.807 1.00 . A A . 115 LYS CG 1 1
6 14287 1 1 115 LYS H H 3.650 6.185 -11.585 1.00 . A A . 115 LYS H 1 1
6 14288 1 1 115 LYS HA H 4.732 5.468 -14.197 1.00 . A A . 115 LYS HA 1 1
6 14289 1 1 115 LYS HB2 H 6.269 7.354 -12.537 1.00 . A A . 115 LYS HB2 1 1
6 14290 1 1 115 LYS HB3 H 5.766 7.493 -14.215 1.00 . A A . 115 LYS HB3 1 1
6 14291 1 1 115 LYS HD2 H 4.605 7.926 -10.717 1.00 . A A . 115 LYS HD2 1 1
6 14292 1 1 115 LYS HD3 H 5.575 9.247 -11.368 1.00 . A A . 115 LYS HD3 1 1
6 14293 1 1 115 LYS HE2 H 3.775 10.109 -9.979 1.00 . A A . 115 LYS HE2 1 1
6 14294 1 1 115 LYS HE3 H 3.549 10.586 -11.662 1.00 . A A . 115 LYS HE3 1 1
6 14295 1 1 115 LYS HG2 H 4.378 9.077 -13.494 1.00 . A A . 115 LYS HG2 1 1
6 14296 1 1 115 LYS HG3 H 3.401 7.759 -12.842 1.00 . A A . 115 LYS HG3 1 1
6 14297 1 1 115 LYS HZ1 H 2.211 8.217 -10.479 1.00 . A A . 115 LYS HZ1 1 1
6 14298 1 1 115 LYS HZ2 H 1.843 9.010 -11.934 1.00 . A A . 115 LYS HZ2 1 1
6 14299 1 1 115 LYS HZ3 H 1.514 9.770 -10.456 1.00 . A A . 115 LYS HZ3 1 1
6 14300 1 1 115 LYS N N 3.778 5.612 -12.373 1.00 . A A . 115 LYS N 1 1
6 14301 1 1 115 LYS NZ N 2.186 9.145 -10.962 1.00 . A A . 115 LYS NZ 1 1
6 14302 1 1 115 LYS O O 6.979 5.351 -11.938 1.00 . A A . 115 LYS O 1 1
6 14303 1 1 116 LEU C C 7.113 1.488 -13.521 1.00 . A A . 116 LEU C 1 1
6 14304 1 1 116 LEU CA C 6.993 2.624 -12.508 1.00 . A A . 116 LEU CA 1 1
6 14305 1 1 116 LEU CB C 6.577 2.060 -11.139 1.00 . A A . 116 LEU CB 1 1
6 14306 1 1 116 LEU CD1 C 8.279 3.169 -9.655 1.00 . A A . 116 LEU CD1 1 1
6 14307 1 1 116 LEU CD2 C 7.197 1.049 -8.921 1.00 . A A . 116 LEU CD2 1 1
6 14308 1 1 116 LEU CG C 7.704 1.841 -10.119 1.00 . A A . 116 LEU CG 1 1
6 14309 1 1 116 LEU H H 5.262 3.292 -13.528 1.00 . A A . 116 LEU H 1 1
6 14310 1 1 116 LEU HA H 7.946 3.122 -12.418 1.00 . A A . 116 LEU HA 1 1
6 14311 1 1 116 LEU HB2 H 5.865 2.740 -10.701 1.00 . A A . 116 LEU HB2 1 1
6 14312 1 1 116 LEU HB3 H 6.087 1.112 -11.302 1.00 . A A . 116 LEU HB3 1 1
6 14313 1 1 116 LEU HD11 H 7.472 3.832 -9.383 1.00 . A A . 116 LEU HD11 1 1
6 14314 1 1 116 LEU HD12 H 8.858 3.610 -10.454 1.00 . A A . 116 LEU HD12 1 1
6 14315 1 1 116 LEU HD13 H 8.915 3.006 -8.795 1.00 . A A . 116 LEU HD13 1 1
6 14316 1 1 116 LEU HD21 H 7.969 1.000 -8.166 1.00 . A A . 116 LEU HD21 1 1
6 14317 1 1 116 LEU HD22 H 6.937 0.048 -9.230 1.00 . A A . 116 LEU HD22 1 1
6 14318 1 1 116 LEU HD23 H 6.328 1.538 -8.512 1.00 . A A . 116 LEU HD23 1 1
6 14319 1 1 116 LEU HG H 8.498 1.273 -10.580 1.00 . A A . 116 LEU HG 1 1
6 14320 1 1 116 LEU N N 6.008 3.598 -12.966 1.00 . A A . 116 LEU N 1 1
6 14321 1 1 116 LEU O O 6.142 0.778 -13.779 1.00 . A A . 116 LEU O 1 1
6 14322 1 1 117 THR C C 9.042 -0.977 -14.396 1.00 . A A . 117 THR C 1 1
6 14323 1 1 117 THR CA C 8.529 0.286 -15.087 1.00 . A A . 117 THR CA 1 1
6 14324 1 1 117 THR CB C 9.530 0.764 -16.150 1.00 . A A . 117 THR CB 1 1
6 14325 1 1 117 THR CG2 C 8.796 1.417 -17.311 1.00 . A A . 117 THR CG2 1 1
6 14326 1 1 117 THR H H 9.024 1.940 -13.878 1.00 . A A . 117 THR H 1 1
6 14327 1 1 117 THR HA H 7.591 0.063 -15.577 1.00 . A A . 117 THR HA 1 1
6 14328 1 1 117 THR HB H 10.086 -0.084 -16.523 1.00 . A A . 117 THR HB 1 1
6 14329 1 1 117 THR HG1 H 10.714 2.348 -16.235 1.00 . A A . 117 THR HG1 1 1
6 14330 1 1 117 THR HG21 H 9.438 1.440 -18.177 1.00 . A A . 117 THR HG21 1 1
6 14331 1 1 117 THR HG22 H 8.521 2.427 -17.041 1.00 . A A . 117 THR HG22 1 1
6 14332 1 1 117 THR HG23 H 7.905 0.852 -17.536 1.00 . A A . 117 THR HG23 1 1
6 14333 1 1 117 THR N N 8.293 1.335 -14.107 1.00 . A A . 117 THR N 1 1
6 14334 1 1 117 THR O O 9.144 -1.007 -13.171 1.00 . A A . 117 THR O 1 1
6 14335 1 1 117 THR OG1 O 10.443 1.705 -15.566 1.00 . A A . 117 THR OG1 1 1
6 14336 1 1 118 ASP C C 11.136 -3.062 -13.764 1.00 . A A . 118 ASP C 1 1
6 14337 1 1 118 ASP CA C 9.866 -3.269 -14.581 1.00 . A A . 118 ASP CA 1 1
6 14338 1 1 118 ASP CB C 10.105 -4.324 -15.665 1.00 . A A . 118 ASP CB 1 1
6 14339 1 1 118 ASP CG C 10.547 -5.655 -15.081 1.00 . A A . 118 ASP CG 1 1
6 14340 1 1 118 ASP H H 9.321 -1.924 -16.144 1.00 . A A . 118 ASP H 1 1
6 14341 1 1 118 ASP HA H 9.093 -3.634 -13.918 1.00 . A A . 118 ASP HA 1 1
6 14342 1 1 118 ASP HB2 H 9.191 -4.480 -16.215 1.00 . A A . 118 ASP HB2 1 1
6 14343 1 1 118 ASP HB3 H 10.872 -3.975 -16.339 1.00 . A A . 118 ASP HB3 1 1
6 14344 1 1 118 ASP N N 9.388 -2.009 -15.166 1.00 . A A . 118 ASP N 1 1
6 14345 1 1 118 ASP O O 11.266 -3.589 -12.659 1.00 . A A . 118 ASP O 1 1
6 14346 1 1 118 ASP OD1 O 9.879 -6.156 -14.160 1.00 . A A . 118 ASP OD1 1 1
6 14347 1 1 118 ASP OD2 O 11.566 -6.207 -15.535 1.00 . A A . 118 ASP OD2 1 1
6 14348 1 1 119 GLU C C 13.054 -1.210 -12.326 1.00 . A A . 119 GLU C 1 1
6 14349 1 1 119 GLU CA C 13.322 -2.011 -13.601 1.00 . A A . 119 GLU CA 1 1
6 14350 1 1 119 GLU CB C 14.281 -1.229 -14.487 1.00 . A A . 119 GLU CB 1 1
6 14351 1 1 119 GLU CD C 16.758 -0.843 -14.690 1.00 . A A . 119 GLU CD 1 1
6 14352 1 1 119 GLU CG C 15.651 -1.866 -14.597 1.00 . A A . 119 GLU CG 1 1
6 14353 1 1 119 GLU H H 11.928 -1.908 -15.196 1.00 . A A . 119 GLU H 1 1
6 14354 1 1 119 GLU HA H 13.772 -2.953 -13.334 1.00 . A A . 119 GLU HA 1 1
6 14355 1 1 119 GLU HB2 H 13.860 -1.152 -15.476 1.00 . A A . 119 GLU HB2 1 1
6 14356 1 1 119 GLU HB3 H 14.401 -0.238 -14.075 1.00 . A A . 119 GLU HB3 1 1
6 14357 1 1 119 GLU HG2 H 15.819 -2.473 -13.725 1.00 . A A . 119 GLU HG2 1 1
6 14358 1 1 119 GLU HG3 H 15.678 -2.487 -15.481 1.00 . A A . 119 GLU HG3 1 1
6 14359 1 1 119 GLU N N 12.073 -2.287 -14.303 1.00 . A A . 119 GLU N 1 1
6 14360 1 1 119 GLU O O 13.748 -1.363 -11.321 1.00 . A A . 119 GLU O 1 1
6 14361 1 1 119 GLU OE1 O 16.964 -0.088 -13.720 1.00 . A A . 119 GLU OE1 1 1
6 14362 1 1 119 GLU OE2 O 17.439 -0.797 -15.732 1.00 . A A . 119 GLU OE2 1 1
6 14363 1 1 120 GLU C C 11.024 -0.417 -10.164 1.00 . A A . 120 GLU C 1 1
6 14364 1 1 120 GLU CA C 11.653 0.450 -11.242 1.00 . A A . 120 GLU CA 1 1
6 14365 1 1 120 GLU CB C 10.684 1.550 -11.666 1.00 . A A . 120 GLU CB 1 1
6 14366 1 1 120 GLU CD C 12.492 3.253 -12.038 1.00 . A A . 120 GLU CD 1 1
6 14367 1 1 120 GLU CG C 11.282 2.560 -12.624 1.00 . A A . 120 GLU CG 1 1
6 14368 1 1 120 GLU H H 11.486 -0.347 -13.199 1.00 . A A . 120 GLU H 1 1
6 14369 1 1 120 GLU HA H 12.555 0.898 -10.850 1.00 . A A . 120 GLU HA 1 1
6 14370 1 1 120 GLU HB2 H 9.824 1.101 -12.146 1.00 . A A . 120 GLU HB2 1 1
6 14371 1 1 120 GLU HB3 H 10.356 2.077 -10.782 1.00 . A A . 120 GLU HB3 1 1
6 14372 1 1 120 GLU HG2 H 11.579 2.051 -13.527 1.00 . A A . 120 GLU HG2 1 1
6 14373 1 1 120 GLU HG3 H 10.534 3.305 -12.855 1.00 . A A . 120 GLU HG3 1 1
6 14374 1 1 120 GLU N N 12.026 -0.380 -12.384 1.00 . A A . 120 GLU N 1 1
6 14375 1 1 120 GLU O O 11.303 -0.257 -8.976 1.00 . A A . 120 GLU O 1 1
6 14376 1 1 120 GLU OE1 O 12.307 4.179 -11.220 1.00 . A A . 120 GLU OE1 1 1
6 14377 1 1 120 GLU OE2 O 13.629 2.869 -12.393 1.00 . A A . 120 GLU OE2 1 1
6 14378 1 1 121 VAL C C 10.528 -3.082 -8.902 1.00 . A A . 121 VAL C 1 1
6 14379 1 1 121 VAL CA C 9.508 -2.272 -9.701 1.00 . A A . 121 VAL CA 1 1
6 14380 1 1 121 VAL CB C 8.569 -3.225 -10.482 1.00 . A A . 121 VAL CB 1 1
6 14381 1 1 121 VAL CG1 C 8.167 -4.429 -9.639 1.00 . A A . 121 VAL CG1 1 1
6 14382 1 1 121 VAL CG2 C 7.332 -2.472 -10.963 1.00 . A A . 121 VAL CG2 1 1
6 14383 1 1 121 VAL H H 10.007 -1.415 -11.565 1.00 . A A . 121 VAL H 1 1
6 14384 1 1 121 VAL HA H 8.907 -1.690 -9.014 1.00 . A A . 121 VAL HA 1 1
6 14385 1 1 121 VAL HB H 9.100 -3.586 -11.349 1.00 . A A . 121 VAL HB 1 1
6 14386 1 1 121 VAL HG11 H 9.056 -4.914 -9.262 1.00 . A A . 121 VAL HG11 1 1
6 14387 1 1 121 VAL HG12 H 7.611 -5.126 -10.249 1.00 . A A . 121 VAL HG12 1 1
6 14388 1 1 121 VAL HG13 H 7.554 -4.109 -8.814 1.00 . A A . 121 VAL HG13 1 1
6 14389 1 1 121 VAL HG21 H 6.801 -2.068 -10.112 1.00 . A A . 121 VAL HG21 1 1
6 14390 1 1 121 VAL HG22 H 6.684 -3.149 -11.501 1.00 . A A . 121 VAL HG22 1 1
6 14391 1 1 121 VAL HG23 H 7.633 -1.668 -11.617 1.00 . A A . 121 VAL HG23 1 1
6 14392 1 1 121 VAL N N 10.184 -1.350 -10.601 1.00 . A A . 121 VAL N 1 1
6 14393 1 1 121 VAL O O 10.371 -3.273 -7.698 1.00 . A A . 121 VAL O 1 1
6 14394 1 1 122 ASP C C 13.431 -3.398 -7.965 1.00 . A A . 122 ASP C 1 1
6 14395 1 1 122 ASP CA C 12.638 -4.297 -8.907 1.00 . A A . 122 ASP CA 1 1
6 14396 1 1 122 ASP CB C 13.580 -4.949 -9.922 1.00 . A A . 122 ASP CB 1 1
6 14397 1 1 122 ASP CG C 14.688 -5.735 -9.247 1.00 . A A . 122 ASP CG 1 1
6 14398 1 1 122 ASP H H 11.657 -3.348 -10.533 1.00 . A A . 122 ASP H 1 1
6 14399 1 1 122 ASP HA H 12.162 -5.071 -8.323 1.00 . A A . 122 ASP HA 1 1
6 14400 1 1 122 ASP HB2 H 13.015 -5.626 -10.546 1.00 . A A . 122 ASP HB2 1 1
6 14401 1 1 122 ASP HB3 H 14.028 -4.185 -10.538 1.00 . A A . 122 ASP HB3 1 1
6 14402 1 1 122 ASP N N 11.587 -3.529 -9.572 1.00 . A A . 122 ASP N 1 1
6 14403 1 1 122 ASP O O 13.751 -3.787 -6.840 1.00 . A A . 122 ASP O 1 1
6 14404 1 1 122 ASP OD1 O 14.419 -6.854 -8.779 1.00 . A A . 122 ASP OD1 1 1
6 14405 1 1 122 ASP OD2 O 15.827 -5.230 -9.175 1.00 . A A . 122 ASP OD2 1 1
6 14406 1 1 123 GLU C C 13.746 -0.939 -6.323 1.00 . A A . 123 GLU C 1 1
6 14407 1 1 123 GLU CA C 14.484 -1.223 -7.625 1.00 . A A . 123 GLU CA 1 1
6 14408 1 1 123 GLU CB C 14.698 0.083 -8.388 1.00 . A A . 123 GLU CB 1 1
6 14409 1 1 123 GLU CD C 17.199 0.018 -8.213 1.00 . A A . 123 GLU CD 1 1
6 14410 1 1 123 GLU CG C 15.947 0.823 -7.943 1.00 . A A . 123 GLU CG 1 1
6 14411 1 1 123 GLU H H 13.443 -1.929 -9.330 1.00 . A A . 123 GLU H 1 1
6 14412 1 1 123 GLU HA H 15.446 -1.662 -7.395 1.00 . A A . 123 GLU HA 1 1
6 14413 1 1 123 GLU HB2 H 14.790 -0.137 -9.443 1.00 . A A . 123 GLU HB2 1 1
6 14414 1 1 123 GLU HB3 H 13.846 0.729 -8.235 1.00 . A A . 123 GLU HB3 1 1
6 14415 1 1 123 GLU HG2 H 16.008 1.760 -8.472 1.00 . A A . 123 GLU HG2 1 1
6 14416 1 1 123 GLU HG3 H 15.878 1.008 -6.880 1.00 . A A . 123 GLU HG3 1 1
6 14417 1 1 123 GLU N N 13.734 -2.183 -8.429 1.00 . A A . 123 GLU N 1 1
6 14418 1 1 123 GLU O O 14.335 -0.946 -5.241 1.00 . A A . 123 GLU O 1 1
6 14419 1 1 123 GLU OE1 O 17.266 -0.647 -9.267 1.00 . A A . 123 GLU OE1 1 1
6 14420 1 1 123 GLU OE2 O 18.118 0.025 -7.370 1.00 . A A . 123 GLU OE2 1 1
6 14421 1 1 124 MET C C 11.403 -1.698 -4.470 1.00 . A A . 124 MET C 1 1
6 14422 1 1 124 MET CA C 11.596 -0.433 -5.303 1.00 . A A . 124 MET CA 1 1
6 14423 1 1 124 MET CB C 10.245 0.110 -5.777 1.00 . A A . 124 MET CB 1 1
6 14424 1 1 124 MET CE C 6.634 0.698 -3.782 1.00 . A A . 124 MET CE 1 1
6 14425 1 1 124 MET CG C 9.173 0.122 -4.701 1.00 . A A . 124 MET CG 1 1
6 14426 1 1 124 MET H H 12.054 -0.705 -7.348 1.00 . A A . 124 MET H 1 1
6 14427 1 1 124 MET HA H 12.083 0.315 -4.692 1.00 . A A . 124 MET HA 1 1
6 14428 1 1 124 MET HB2 H 10.381 1.121 -6.126 1.00 . A A . 124 MET HB2 1 1
6 14429 1 1 124 MET HB3 H 9.894 -0.500 -6.596 1.00 . A A . 124 MET HB3 1 1
6 14430 1 1 124 MET HE1 H 6.301 -0.326 -3.701 1.00 . A A . 124 MET HE1 1 1
6 14431 1 1 124 MET HE2 H 5.778 1.354 -3.847 1.00 . A A . 124 MET HE2 1 1
6 14432 1 1 124 MET HE3 H 7.219 0.957 -2.912 1.00 . A A . 124 MET HE3 1 1
6 14433 1 1 124 MET HG2 H 8.966 -0.897 -4.408 1.00 . A A . 124 MET HG2 1 1
6 14434 1 1 124 MET HG3 H 9.546 0.669 -3.849 1.00 . A A . 124 MET HG3 1 1
6 14435 1 1 124 MET N N 12.450 -0.705 -6.448 1.00 . A A . 124 MET N 1 1
6 14436 1 1 124 MET O O 11.318 -1.642 -3.259 1.00 . A A . 124 MET O 1 1
6 14437 1 1 124 MET SD S 7.635 0.889 -5.254 1.00 . A A . 124 MET SD 1 1
6 14438 1 1 125 ILE C C 12.265 -4.323 -3.371 1.00 . A A . 125 ILE C 1 1
6 14439 1 1 125 ILE CA C 11.171 -4.118 -4.427 1.00 . A A . 125 ILE CA 1 1
6 14440 1 1 125 ILE CB C 11.144 -5.310 -5.427 1.00 . A A . 125 ILE CB 1 1
6 14441 1 1 125 ILE CD1 C 9.278 -6.478 -4.110 1.00 . A A . 125 ILE CD1 1 1
6 14442 1 1 125 ILE CG1 C 9.750 -5.954 -5.452 1.00 . A A . 125 ILE CG1 1 1
6 14443 1 1 125 ILE CG2 C 12.215 -6.353 -5.109 1.00 . A A . 125 ILE CG2 1 1
6 14444 1 1 125 ILE H H 11.396 -2.844 -6.107 1.00 . A A . 125 ILE H 1 1
6 14445 1 1 125 ILE HA H 10.215 -4.085 -3.929 1.00 . A A . 125 ILE HA 1 1
6 14446 1 1 125 ILE HB H 11.357 -4.918 -6.407 1.00 . A A . 125 ILE HB 1 1
6 14447 1 1 125 ILE HD11 H 8.362 -7.034 -4.243 1.00 . A A . 125 ILE HD11 1 1
6 14448 1 1 125 ILE HD12 H 9.099 -5.647 -3.442 1.00 . A A . 125 ILE HD12 1 1
6 14449 1 1 125 ILE HD13 H 10.035 -7.123 -3.687 1.00 . A A . 125 ILE HD13 1 1
6 14450 1 1 125 ILE HG12 H 9.032 -5.223 -5.790 1.00 . A A . 125 ILE HG12 1 1
6 14451 1 1 125 ILE HG13 H 9.761 -6.783 -6.146 1.00 . A A . 125 ILE HG13 1 1
6 14452 1 1 125 ILE HG21 H 13.185 -5.879 -5.110 1.00 . A A . 125 ILE HG21 1 1
6 14453 1 1 125 ILE HG22 H 12.196 -7.131 -5.857 1.00 . A A . 125 ILE HG22 1 1
6 14454 1 1 125 ILE HG23 H 12.026 -6.781 -4.140 1.00 . A A . 125 ILE HG23 1 1
6 14455 1 1 125 ILE N N 11.345 -2.847 -5.127 1.00 . A A . 125 ILE N 1 1
6 14456 1 1 125 ILE O O 12.028 -4.916 -2.321 1.00 . A A . 125 ILE O 1 1
6 14457 1 1 126 ARG C C 14.584 -2.816 -1.670 1.00 . A A . 126 ARG C 1 1
6 14458 1 1 126 ARG CA C 14.575 -3.919 -2.727 1.00 . A A . 126 ARG CA 1 1
6 14459 1 1 126 ARG CB C 15.885 -3.891 -3.503 1.00 . A A . 126 ARG CB 1 1
6 14460 1 1 126 ARG CD C 17.470 -5.052 -5.043 1.00 . A A . 126 ARG CD 1 1
6 14461 1 1 126 ARG CG C 16.233 -5.204 -4.175 1.00 . A A . 126 ARG CG 1 1
6 14462 1 1 126 ARG CZ C 17.405 -3.429 -6.914 1.00 . A A . 126 ARG CZ 1 1
6 14463 1 1 126 ARG H H 13.571 -3.292 -4.478 1.00 . A A . 126 ARG H 1 1
6 14464 1 1 126 ARG HA H 14.485 -4.873 -2.230 1.00 . A A . 126 ARG HA 1 1
6 14465 1 1 126 ARG HB2 H 15.818 -3.129 -4.269 1.00 . A A . 126 ARG HB2 1 1
6 14466 1 1 126 ARG HB3 H 16.686 -3.634 -2.824 1.00 . A A . 126 ARG HB3 1 1
6 14467 1 1 126 ARG HD2 H 18.110 -4.308 -4.598 1.00 . A A . 126 ARG HD2 1 1
6 14468 1 1 126 ARG HD3 H 17.990 -5.999 -5.077 1.00 . A A . 126 ARG HD3 1 1
6 14469 1 1 126 ARG HE H 16.721 -5.311 -6.993 1.00 . A A . 126 ARG HE 1 1
6 14470 1 1 126 ARG HG2 H 16.425 -5.948 -3.415 1.00 . A A . 126 ARG HG2 1 1
6 14471 1 1 126 ARG HG3 H 15.401 -5.519 -4.790 1.00 . A A . 126 ARG HG3 1 1
6 14472 1 1 126 ARG HH11 H 18.180 -2.666 -5.206 1.00 . A A . 126 ARG HH11 1 1
6 14473 1 1 126 ARG HH12 H 18.128 -1.561 -6.546 1.00 . A A . 126 ARG HH12 1 1
6 14474 1 1 126 ARG HH21 H 16.678 -3.893 -8.755 1.00 . A A . 126 ARG HH21 1 1
6 14475 1 1 126 ARG HH22 H 17.296 -2.265 -8.578 1.00 . A A . 126 ARG HH22 1 1
6 14476 1 1 126 ARG N N 13.451 -3.791 -3.641 1.00 . A A . 126 ARG N 1 1
6 14477 1 1 126 ARG NE N 17.148 -4.638 -6.408 1.00 . A A . 126 ARG NE 1 1
6 14478 1 1 126 ARG NH1 N 17.951 -2.480 -6.160 1.00 . A A . 126 ARG NH1 1 1
6 14479 1 1 126 ARG NH2 N 17.103 -3.172 -8.180 1.00 . A A . 126 ARG NH2 1 1
6 14480 1 1 126 ARG O O 15.605 -2.587 -1.028 1.00 . A A . 126 ARG O 1 1
6 14481 1 1 127 GLU C C 13.262 -1.662 0.896 1.00 . A A . 127 GLU C 1 1
6 14482 1 1 127 GLU CA C 13.400 -1.065 -0.503 1.00 . A A . 127 GLU CA 1 1
6 14483 1 1 127 GLU CB C 12.254 -0.084 -0.778 1.00 . A A . 127 GLU CB 1 1
6 14484 1 1 127 GLU CD C 9.784 0.377 -0.744 1.00 . A A . 127 GLU CD 1 1
6 14485 1 1 127 GLU CG C 10.861 -0.672 -0.606 1.00 . A A . 127 GLU CG 1 1
6 14486 1 1 127 GLU H H 12.683 -2.311 -2.066 1.00 . A A . 127 GLU H 1 1
6 14487 1 1 127 GLU HA H 14.335 -0.526 -0.551 1.00 . A A . 127 GLU HA 1 1
6 14488 1 1 127 GLU HB2 H 12.347 0.753 -0.101 1.00 . A A . 127 GLU HB2 1 1
6 14489 1 1 127 GLU HB3 H 12.344 0.278 -1.792 1.00 . A A . 127 GLU HB3 1 1
6 14490 1 1 127 GLU HG2 H 10.706 -1.432 -1.358 1.00 . A A . 127 GLU HG2 1 1
6 14491 1 1 127 GLU HG3 H 10.790 -1.116 0.374 1.00 . A A . 127 GLU HG3 1 1
6 14492 1 1 127 GLU N N 13.466 -2.122 -1.501 1.00 . A A . 127 GLU N 1 1
6 14493 1 1 127 GLU O O 13.998 -1.295 1.807 1.00 . A A . 127 GLU O 1 1
6 14494 1 1 127 GLU OE1 O 9.361 0.646 -1.878 1.00 . A A . 127 GLU OE1 1 1
6 14495 1 1 127 GLU OE2 O 9.362 0.929 0.287 1.00 . A A . 127 GLU OE2 1 1
6 14496 1 1 128 ALA C C 12.757 -4.607 2.378 1.00 . A A . 128 ALA C 1 1
6 14497 1 1 128 ALA CA C 12.108 -3.237 2.335 1.00 . A A . 128 ALA CA 1 1
6 14498 1 1 128 ALA CB C 10.616 -3.339 2.606 1.00 . A A . 128 ALA CB 1 1
6 14499 1 1 128 ALA H H 11.775 -2.844 0.288 1.00 . A A . 128 ALA H 1 1
6 14500 1 1 128 ALA HA H 12.552 -2.616 3.099 1.00 . A A . 128 ALA HA 1 1
6 14501 1 1 128 ALA HB1 H 10.187 -4.106 1.978 1.00 . A A . 128 ALA HB1 1 1
6 14502 1 1 128 ALA HB2 H 10.149 -2.391 2.387 1.00 . A A . 128 ALA HB2 1 1
6 14503 1 1 128 ALA HB3 H 10.455 -3.591 3.643 1.00 . A A . 128 ALA HB3 1 1
6 14504 1 1 128 ALA N N 12.342 -2.603 1.048 1.00 . A A . 128 ALA N 1 1
6 14505 1 1 128 ALA O O 12.671 -5.321 3.375 1.00 . A A . 128 ALA O 1 1
6 14506 1 1 129 ASP C C 15.386 -6.201 1.953 1.00 . A A . 129 ASP C 1 1
6 14507 1 1 129 ASP CA C 14.085 -6.245 1.169 1.00 . A A . 129 ASP CA 1 1
6 14508 1 1 129 ASP CB C 14.359 -6.562 -0.295 1.00 . A A . 129 ASP CB 1 1
6 14509 1 1 129 ASP CG C 14.322 -8.042 -0.564 1.00 . A A . 129 ASP CG 1 1
6 14510 1 1 129 ASP H H 13.405 -4.359 0.517 1.00 . A A . 129 ASP H 1 1
6 14511 1 1 129 ASP HA H 13.443 -7.011 1.590 1.00 . A A . 129 ASP HA 1 1
6 14512 1 1 129 ASP HB2 H 13.608 -6.084 -0.904 1.00 . A A . 129 ASP HB2 1 1
6 14513 1 1 129 ASP HB3 H 15.336 -6.187 -0.564 1.00 . A A . 129 ASP HB3 1 1
6 14514 1 1 129 ASP N N 13.397 -4.968 1.278 1.00 . A A . 129 ASP N 1 1
6 14515 1 1 129 ASP O O 16.430 -5.804 1.435 1.00 . A A . 129 ASP O 1 1
6 14516 1 1 129 ASP OD1 O 13.480 -8.724 0.042 1.00 . A A . 129 ASP OD1 1 1
6 14517 1 1 129 ASP OD2 O 15.129 -8.525 -1.377 1.00 . A A . 129 ASP OD2 1 1
6 14518 1 1 130 ILE C C 17.405 -7.753 3.835 1.00 . A A . 130 ILE C 1 1
6 14519 1 1 130 ILE CA C 16.461 -6.586 4.098 1.00 . A A . 130 ILE CA 1 1
6 14520 1 1 130 ILE CB C 15.998 -6.618 5.570 1.00 . A A . 130 ILE CB 1 1
6 14521 1 1 130 ILE CD1 C 15.252 -4.177 5.448 1.00 . A A . 130 ILE CD1 1 1
6 14522 1 1 130 ILE CG1 C 14.873 -5.603 5.797 1.00 . A A . 130 ILE CG1 1 1
6 14523 1 1 130 ILE CG2 C 17.160 -6.345 6.512 1.00 . A A . 130 ILE CG2 1 1
6 14524 1 1 130 ILE H H 14.450 -6.950 3.544 1.00 . A A . 130 ILE H 1 1
6 14525 1 1 130 ILE HA H 16.993 -5.659 3.930 1.00 . A A . 130 ILE HA 1 1
6 14526 1 1 130 ILE HB H 15.625 -7.608 5.779 1.00 . A A . 130 ILE HB 1 1
6 14527 1 1 130 ILE HD11 H 15.591 -4.135 4.425 1.00 . A A . 130 ILE HD11 1 1
6 14528 1 1 130 ILE HD12 H 16.042 -3.847 6.103 1.00 . A A . 130 ILE HD12 1 1
6 14529 1 1 130 ILE HD13 H 14.393 -3.536 5.572 1.00 . A A . 130 ILE HD13 1 1
6 14530 1 1 130 ILE HG12 H 14.028 -5.875 5.185 1.00 . A A . 130 ILE HG12 1 1
6 14531 1 1 130 ILE HG13 H 14.580 -5.624 6.836 1.00 . A A . 130 ILE HG13 1 1
6 14532 1 1 130 ILE HG21 H 16.777 -6.048 7.477 1.00 . A A . 130 ILE HG21 1 1
6 14533 1 1 130 ILE HG22 H 17.775 -5.554 6.107 1.00 . A A . 130 ILE HG22 1 1
6 14534 1 1 130 ILE HG23 H 17.751 -7.239 6.620 1.00 . A A . 130 ILE HG23 1 1
6 14535 1 1 130 ILE N N 15.310 -6.612 3.207 1.00 . A A . 130 ILE N 1 1
6 14536 1 1 130 ILE O O 18.624 -7.622 3.956 1.00 . A A . 130 ILE O 1 1
6 14537 1 1 131 ASP C C 18.201 -10.061 1.793 1.00 . A A . 131 ASP C 1 1
6 14538 1 1 131 ASP CA C 17.624 -10.092 3.203 1.00 . A A . 131 ASP CA 1 1
6 14539 1 1 131 ASP CB C 16.783 -11.365 3.411 1.00 . A A . 131 ASP CB 1 1
6 14540 1 1 131 ASP CG C 15.410 -11.312 2.749 1.00 . A A . 131 ASP CG 1 1
6 14541 1 1 131 ASP H H 15.862 -8.929 3.377 1.00 . A A . 131 ASP H 1 1
6 14542 1 1 131 ASP HA H 18.449 -10.106 3.901 1.00 . A A . 131 ASP HA 1 1
6 14543 1 1 131 ASP HB2 H 17.321 -12.207 3.005 1.00 . A A . 131 ASP HB2 1 1
6 14544 1 1 131 ASP HB3 H 16.642 -11.518 4.469 1.00 . A A . 131 ASP HB3 1 1
6 14545 1 1 131 ASP N N 16.837 -8.893 3.476 1.00 . A A . 131 ASP N 1 1
6 14546 1 1 131 ASP O O 19.322 -10.515 1.557 1.00 . A A . 131 ASP O 1 1
6 14547 1 1 131 ASP OD1 O 15.151 -10.402 1.940 1.00 . A A . 131 ASP OD1 1 1
6 14548 1 1 131 ASP OD2 O 14.561 -12.176 3.051 1.00 . A A . 131 ASP OD2 1 1
6 14549 1 1 132 GLY C C 17.465 -10.652 -1.313 1.00 . A A . 132 GLY C 1 1
6 14550 1 1 132 GLY CA C 17.880 -9.438 -0.512 1.00 . A A . 132 GLY CA 1 1
6 14551 1 1 132 GLY H H 16.542 -9.193 1.104 1.00 . A A . 132 GLY H 1 1
6 14552 1 1 132 GLY HA2 H 17.452 -8.555 -0.965 1.00 . A A . 132 GLY HA2 1 1
6 14553 1 1 132 GLY HA3 H 18.953 -9.357 -0.530 1.00 . A A . 132 GLY HA3 1 1
6 14554 1 1 132 GLY N N 17.434 -9.522 0.860 1.00 . A A . 132 GLY N 1 1
6 14555 1 1 132 GLY O O 18.191 -11.109 -2.194 1.00 . A A . 132 GLY O 1 1
6 14556 1 1 133 ASP C C 14.845 -11.940 -2.848 1.00 . A A . 133 ASP C 1 1
6 14557 1 1 133 ASP CA C 15.767 -12.345 -1.700 1.00 . A A . 133 ASP CA 1 1
6 14558 1 1 133 ASP CB C 15.039 -13.270 -0.710 1.00 . A A . 133 ASP CB 1 1
6 14559 1 1 133 ASP CG C 13.717 -12.716 -0.203 1.00 . A A . 133 ASP CG 1 1
6 14560 1 1 133 ASP H H 15.729 -10.730 -0.331 1.00 . A A . 133 ASP H 1 1
6 14561 1 1 133 ASP HA H 16.614 -12.875 -2.112 1.00 . A A . 133 ASP HA 1 1
6 14562 1 1 133 ASP HB2 H 14.845 -14.212 -1.194 1.00 . A A . 133 ASP HB2 1 1
6 14563 1 1 133 ASP HB3 H 15.682 -13.440 0.141 1.00 . A A . 133 ASP HB3 1 1
6 14564 1 1 133 ASP N N 16.283 -11.167 -1.017 1.00 . A A . 133 ASP N 1 1
6 14565 1 1 133 ASP O O 14.519 -12.754 -3.719 1.00 . A A . 133 ASP O 1 1
6 14566 1 1 133 ASP OD1 O 13.540 -11.480 -0.174 1.00 . A A . 133 ASP OD1 1 1
6 14567 1 1 133 ASP OD2 O 12.852 -13.524 0.201 1.00 . A A . 133 ASP OD2 1 1
6 14568 1 1 134 GLY C C 12.114 -10.293 -3.539 1.00 . A A . 134 GLY C 1 1
6 14569 1 1 134 GLY CA C 13.576 -10.159 -3.891 1.00 . A A . 134 GLY CA 1 1
6 14570 1 1 134 GLY H H 14.737 -10.070 -2.121 1.00 . A A . 134 GLY H 1 1
6 14571 1 1 134 GLY HA2 H 13.801 -9.114 -4.048 1.00 . A A . 134 GLY HA2 1 1
6 14572 1 1 134 GLY HA3 H 13.766 -10.702 -4.804 1.00 . A A . 134 GLY HA3 1 1
6 14573 1 1 134 GLY N N 14.443 -10.673 -2.849 1.00 . A A . 134 GLY N 1 1
6 14574 1 1 134 GLY O O 11.240 -10.112 -4.388 1.00 . A A . 134 GLY O 1 1
6 14575 1 1 135 GLN C C 10.284 -10.074 -0.472 1.00 . A A . 135 GLN C 1 1
6 14576 1 1 135 GLN CA C 10.491 -10.786 -1.805 1.00 . A A . 135 GLN CA 1 1
6 14577 1 1 135 GLN CB C 10.191 -12.280 -1.660 1.00 . A A . 135 GLN CB 1 1
6 14578 1 1 135 GLN CD C 10.157 -14.513 -2.834 1.00 . A A . 135 GLN CD 1 1
6 14579 1 1 135 GLN CG C 10.090 -13.011 -2.986 1.00 . A A . 135 GLN CG 1 1
6 14580 1 1 135 GLN H H 12.601 -10.726 -1.649 1.00 . A A . 135 GLN H 1 1
6 14581 1 1 135 GLN HA H 9.822 -10.363 -2.538 1.00 . A A . 135 GLN HA 1 1
6 14582 1 1 135 GLN HB2 H 10.981 -12.739 -1.085 1.00 . A A . 135 GLN HB2 1 1
6 14583 1 1 135 GLN HB3 H 9.257 -12.403 -1.135 1.00 . A A . 135 GLN HB3 1 1
6 14584 1 1 135 GLN HE21 H 10.970 -14.668 -4.634 1.00 . A A . 135 GLN HE21 1 1
6 14585 1 1 135 GLN HE22 H 10.721 -16.156 -3.787 1.00 . A A . 135 GLN HE22 1 1
6 14586 1 1 135 GLN HG2 H 9.150 -12.757 -3.451 1.00 . A A . 135 GLN HG2 1 1
6 14587 1 1 135 GLN HG3 H 10.904 -12.692 -3.622 1.00 . A A . 135 GLN HG3 1 1
6 14588 1 1 135 GLN N N 11.851 -10.609 -2.282 1.00 . A A . 135 GLN N 1 1
6 14589 1 1 135 GLN NE2 N 10.667 -15.179 -3.854 1.00 . A A . 135 GLN NE2 1 1
6 14590 1 1 135 GLN O O 10.933 -10.404 0.513 1.00 . A A . 135 GLN O 1 1
6 14591 1 1 135 GLN OE1 O 9.756 -15.071 -1.813 1.00 . A A . 135 GLN OE1 1 1
6 14592 1 1 136 VAL C C 8.083 -9.143 1.591 1.00 . A A . 136 VAL C 1 1
6 14593 1 1 136 VAL CA C 9.117 -8.359 0.784 1.00 . A A . 136 VAL CA 1 1
6 14594 1 1 136 VAL CB C 8.590 -6.917 0.525 1.00 . A A . 136 VAL CB 1 1
6 14595 1 1 136 VAL CG1 C 8.273 -6.218 1.840 1.00 . A A . 136 VAL CG1 1 1
6 14596 1 1 136 VAL CG2 C 9.592 -6.085 -0.274 1.00 . A A . 136 VAL CG2 1 1
6 14597 1 1 136 VAL H H 8.931 -8.842 -1.274 1.00 . A A . 136 VAL H 1 1
6 14598 1 1 136 VAL HA H 10.033 -8.295 1.356 1.00 . A A . 136 VAL HA 1 1
6 14599 1 1 136 VAL HB H 7.676 -6.983 -0.046 1.00 . A A . 136 VAL HB 1 1
6 14600 1 1 136 VAL HG11 H 9.146 -6.235 2.477 1.00 . A A . 136 VAL HG11 1 1
6 14601 1 1 136 VAL HG12 H 7.456 -6.726 2.332 1.00 . A A . 136 VAL HG12 1 1
6 14602 1 1 136 VAL HG13 H 7.993 -5.191 1.642 1.00 . A A . 136 VAL HG13 1 1
6 14603 1 1 136 VAL HG21 H 9.629 -6.446 -1.291 1.00 . A A . 136 VAL HG21 1 1
6 14604 1 1 136 VAL HG22 H 10.570 -6.169 0.176 1.00 . A A . 136 VAL HG22 1 1
6 14605 1 1 136 VAL HG23 H 9.280 -5.040 -0.272 1.00 . A A . 136 VAL HG23 1 1
6 14606 1 1 136 VAL N N 9.406 -9.083 -0.448 1.00 . A A . 136 VAL N 1 1
6 14607 1 1 136 VAL O O 6.942 -9.304 1.153 1.00 . A A . 136 VAL O 1 1
6 14608 1 1 137 ASN C C 6.893 -9.495 4.587 1.00 . A A . 137 ASN C 1 1
6 14609 1 1 137 ASN CA C 7.576 -10.425 3.590 1.00 . A A . 137 ASN CA 1 1
6 14610 1 1 137 ASN CB C 8.268 -11.588 4.327 1.00 . A A . 137 ASN CB 1 1
6 14611 1 1 137 ASN CG C 9.363 -11.154 5.280 1.00 . A A . 137 ASN CG 1 1
6 14612 1 1 137 ASN H H 9.434 -9.558 3.016 1.00 . A A . 137 ASN H 1 1
6 14613 1 1 137 ASN HA H 6.816 -10.838 2.946 1.00 . A A . 137 ASN HA 1 1
6 14614 1 1 137 ASN HB2 H 7.526 -12.128 4.897 1.00 . A A . 137 ASN HB2 1 1
6 14615 1 1 137 ASN HB3 H 8.698 -12.255 3.597 1.00 . A A . 137 ASN HB3 1 1
6 14616 1 1 137 ASN HD21 H 10.744 -11.773 4.000 1.00 . A A . 137 ASN HD21 1 1
6 14617 1 1 137 ASN HD22 H 11.333 -11.093 5.475 1.00 . A A . 137 ASN HD22 1 1
6 14618 1 1 137 ASN N N 8.494 -9.674 2.740 1.00 . A A . 137 ASN N 1 1
6 14619 1 1 137 ASN ND2 N 10.604 -11.360 4.881 1.00 . A A . 137 ASN ND2 1 1
6 14620 1 1 137 ASN O O 7.127 -8.286 4.583 1.00 . A A . 137 ASN O 1 1
6 14621 1 1 137 ASN OD1 O 9.096 -10.663 6.375 1.00 . A A . 137 ASN OD1 1 1
6 14622 1 1 138 TYR C C 6.203 -8.551 7.392 1.00 . A A . 138 TYR C 1 1
6 14623 1 1 138 TYR CA C 5.294 -9.300 6.418 1.00 . A A . 138 TYR CA 1 1
6 14624 1 1 138 TYR CB C 4.346 -10.217 7.189 1.00 . A A . 138 TYR CB 1 1
6 14625 1 1 138 TYR CD1 C 2.138 -9.054 6.773 1.00 . A A . 138 TYR CD1 1 1
6 14626 1 1 138 TYR CD2 C 2.844 -9.360 9.030 1.00 . A A . 138 TYR CD2 1 1
6 14627 1 1 138 TYR CE1 C 0.983 -8.432 7.215 1.00 . A A . 138 TYR CE1 1 1
6 14628 1 1 138 TYR CE2 C 1.694 -8.738 9.477 1.00 . A A . 138 TYR CE2 1 1
6 14629 1 1 138 TYR CG C 3.087 -9.528 7.672 1.00 . A A . 138 TYR CG 1 1
6 14630 1 1 138 TYR CZ C 0.766 -8.277 8.569 1.00 . A A . 138 TYR CZ 1 1
6 14631 1 1 138 TYR H H 5.911 -11.036 5.377 1.00 . A A . 138 TYR H 1 1
6 14632 1 1 138 TYR HA H 4.704 -8.575 5.880 1.00 . A A . 138 TYR HA 1 1
6 14633 1 1 138 TYR HB2 H 4.051 -11.038 6.552 1.00 . A A . 138 TYR HB2 1 1
6 14634 1 1 138 TYR HB3 H 4.866 -10.607 8.052 1.00 . A A . 138 TYR HB3 1 1
6 14635 1 1 138 TYR HD1 H 2.312 -9.174 5.714 1.00 . A A . 138 TYR HD1 1 1
6 14636 1 1 138 TYR HD2 H 3.570 -9.720 9.742 1.00 . A A . 138 TYR HD2 1 1
6 14637 1 1 138 TYR HE1 H 0.257 -8.070 6.502 1.00 . A A . 138 TYR HE1 1 1
6 14638 1 1 138 TYR HE2 H 1.522 -8.618 10.538 1.00 . A A . 138 TYR HE2 1 1
6 14639 1 1 138 TYR HH H -0.227 -7.278 9.887 1.00 . A A . 138 TYR HH 1 1
6 14640 1 1 138 TYR N N 6.045 -10.068 5.428 1.00 . A A . 138 TYR N 1 1
6 14641 1 1 138 TYR O O 6.046 -7.351 7.569 1.00 . A A . 138 TYR O 1 1
6 14642 1 1 138 TYR OH O -0.385 -7.665 9.015 1.00 . A A . 138 TYR OH 1 1
6 14643 1 1 139 GLU C C 8.827 -7.470 8.319 1.00 . A A . 139 GLU C 1 1
6 14644 1 1 139 GLU CA C 8.059 -8.607 8.975 1.00 . A A . 139 GLU CA 1 1
6 14645 1 1 139 GLU CB C 9.055 -9.605 9.569 1.00 . A A . 139 GLU CB 1 1
6 14646 1 1 139 GLU CD C 7.235 -10.981 10.668 1.00 . A A . 139 GLU CD 1 1
6 14647 1 1 139 GLU CG C 8.571 -10.292 10.838 1.00 . A A . 139 GLU CG 1 1
6 14648 1 1 139 GLU H H 7.259 -10.205 7.824 1.00 . A A . 139 GLU H 1 1
6 14649 1 1 139 GLU HA H 7.456 -8.202 9.772 1.00 . A A . 139 GLU HA 1 1
6 14650 1 1 139 GLU HB2 H 9.271 -10.361 8.836 1.00 . A A . 139 GLU HB2 1 1
6 14651 1 1 139 GLU HB3 H 9.969 -9.076 9.807 1.00 . A A . 139 GLU HB3 1 1
6 14652 1 1 139 GLU HG2 H 9.302 -11.032 11.129 1.00 . A A . 139 GLU HG2 1 1
6 14653 1 1 139 GLU HG3 H 8.483 -9.553 11.621 1.00 . A A . 139 GLU HG3 1 1
6 14654 1 1 139 GLU N N 7.155 -9.247 8.015 1.00 . A A . 139 GLU N 1 1
6 14655 1 1 139 GLU O O 9.051 -6.424 8.927 1.00 . A A . 139 GLU O 1 1
6 14656 1 1 139 GLU OE1 O 7.139 -11.881 9.807 1.00 . A A . 139 GLU OE1 1 1
6 14657 1 1 139 GLU OE2 O 6.284 -10.631 11.400 1.00 . A A . 139 GLU OE2 1 1
6 14658 1 1 140 GLU C C 9.086 -5.438 6.097 1.00 . A A . 140 GLU C 1 1
6 14659 1 1 140 GLU CA C 9.955 -6.675 6.326 1.00 . A A . 140 GLU CA 1 1
6 14660 1 1 140 GLU CB C 10.428 -7.251 4.991 1.00 . A A . 140 GLU CB 1 1
6 14661 1 1 140 GLU CD C 12.104 -8.720 3.788 1.00 . A A . 140 GLU CD 1 1
6 14662 1 1 140 GLU CG C 11.680 -8.109 5.112 1.00 . A A . 140 GLU CG 1 1
6 14663 1 1 140 GLU H H 9.022 -8.542 6.648 1.00 . A A . 140 GLU H 1 1
6 14664 1 1 140 GLU HA H 10.817 -6.390 6.910 1.00 . A A . 140 GLU HA 1 1
6 14665 1 1 140 GLU HB2 H 9.639 -7.864 4.577 1.00 . A A . 140 GLU HB2 1 1
6 14666 1 1 140 GLU HB3 H 10.638 -6.439 4.312 1.00 . A A . 140 GLU HB3 1 1
6 14667 1 1 140 GLU HG2 H 12.487 -7.495 5.484 1.00 . A A . 140 GLU HG2 1 1
6 14668 1 1 140 GLU HG3 H 11.485 -8.907 5.813 1.00 . A A . 140 GLU HG3 1 1
6 14669 1 1 140 GLU N N 9.224 -7.681 7.075 1.00 . A A . 140 GLU N 1 1
6 14670 1 1 140 GLU O O 9.549 -4.311 6.244 1.00 . A A . 140 GLU O 1 1
6 14671 1 1 140 GLU OE1 O 11.249 -9.266 3.069 1.00 . A A . 140 GLU OE1 1 1
6 14672 1 1 140 GLU OE2 O 13.304 -8.682 3.453 1.00 . A A . 140 GLU OE2 1 1
6 14673 1 1 141 PHE C C 6.481 -3.869 6.823 1.00 . A A . 141 PHE C 1 1
6 14674 1 1 141 PHE CA C 6.888 -4.570 5.519 1.00 . A A . 141 PHE CA 1 1
6 14675 1 1 141 PHE CB C 5.649 -5.092 4.784 1.00 . A A . 141 PHE CB 1 1
6 14676 1 1 141 PHE CD1 C 5.299 -3.416 2.949 1.00 . A A . 141 PHE CD1 1 1
6 14677 1 1 141 PHE CD2 C 3.646 -3.583 4.664 1.00 . A A . 141 PHE CD2 1 1
6 14678 1 1 141 PHE CE1 C 4.568 -2.423 2.336 1.00 . A A . 141 PHE CE1 1 1
6 14679 1 1 141 PHE CE2 C 2.909 -2.588 4.055 1.00 . A A . 141 PHE CE2 1 1
6 14680 1 1 141 PHE CG C 4.849 -4.008 4.119 1.00 . A A . 141 PHE CG 1 1
6 14681 1 1 141 PHE CZ C 3.372 -2.006 2.888 1.00 . A A . 141 PHE CZ 1 1
6 14682 1 1 141 PHE H H 7.508 -6.588 5.678 1.00 . A A . 141 PHE H 1 1
6 14683 1 1 141 PHE HA H 7.388 -3.851 4.886 1.00 . A A . 141 PHE HA 1 1
6 14684 1 1 141 PHE HB2 H 5.965 -5.788 4.022 1.00 . A A . 141 PHE HB2 1 1
6 14685 1 1 141 PHE HB3 H 5.006 -5.602 5.485 1.00 . A A . 141 PHE HB3 1 1
6 14686 1 1 141 PHE HD1 H 6.234 -3.740 2.520 1.00 . A A . 141 PHE HD1 1 1
6 14687 1 1 141 PHE HD2 H 3.287 -4.037 5.576 1.00 . A A . 141 PHE HD2 1 1
6 14688 1 1 141 PHE HE1 H 4.927 -1.971 1.427 1.00 . A A . 141 PHE HE1 1 1
6 14689 1 1 141 PHE HE2 H 1.974 -2.264 4.489 1.00 . A A . 141 PHE HE2 1 1
6 14690 1 1 141 PHE HZ H 2.798 -1.225 2.409 1.00 . A A . 141 PHE HZ 1 1
6 14691 1 1 141 PHE N N 7.821 -5.663 5.768 1.00 . A A . 141 PHE N 1 1
6 14692 1 1 141 PHE O O 6.353 -2.645 6.858 1.00 . A A . 141 PHE O 1 1
6 14693 1 1 142 VAL C C 6.999 -3.158 9.743 1.00 . A A . 142 VAL C 1 1
6 14694 1 1 142 VAL CA C 5.897 -4.062 9.188 1.00 . A A . 142 VAL CA 1 1
6 14695 1 1 142 VAL CB C 5.559 -5.156 10.241 1.00 . A A . 142 VAL CB 1 1
6 14696 1 1 142 VAL CG1 C 5.304 -4.542 11.615 1.00 . A A . 142 VAL CG1 1 1
6 14697 1 1 142 VAL CG2 C 4.348 -5.968 9.813 1.00 . A A . 142 VAL CG2 1 1
6 14698 1 1 142 VAL H H 6.403 -5.614 7.815 1.00 . A A . 142 VAL H 1 1
6 14699 1 1 142 VAL HA H 5.012 -3.467 9.023 1.00 . A A . 142 VAL HA 1 1
6 14700 1 1 142 VAL HB H 6.403 -5.824 10.321 1.00 . A A . 142 VAL HB 1 1
6 14701 1 1 142 VAL HG11 H 4.480 -3.846 11.553 1.00 . A A . 142 VAL HG11 1 1
6 14702 1 1 142 VAL HG12 H 6.191 -4.022 11.950 1.00 . A A . 142 VAL HG12 1 1
6 14703 1 1 142 VAL HG13 H 5.060 -5.327 12.318 1.00 . A A . 142 VAL HG13 1 1
6 14704 1 1 142 VAL HG21 H 4.188 -6.771 10.519 1.00 . A A . 142 VAL HG21 1 1
6 14705 1 1 142 VAL HG22 H 4.518 -6.379 8.829 1.00 . A A . 142 VAL HG22 1 1
6 14706 1 1 142 VAL HG23 H 3.478 -5.330 9.791 1.00 . A A . 142 VAL HG23 1 1
6 14707 1 1 142 VAL N N 6.289 -4.637 7.896 1.00 . A A . 142 VAL N 1 1
6 14708 1 1 142 VAL O O 6.751 -2.015 10.125 1.00 . A A . 142 VAL O 1 1
6 14709 1 1 143 GLN C C 9.791 -1.776 9.339 1.00 . A A . 143 GLN C 1 1
6 14710 1 1 143 GLN CA C 9.372 -2.919 10.269 1.00 . A A . 143 GLN CA 1 1
6 14711 1 1 143 GLN CB C 10.541 -3.884 10.472 1.00 . A A . 143 GLN CB 1 1
6 14712 1 1 143 GLN CD C 11.289 -6.088 11.489 1.00 . A A . 143 GLN CD 1 1
6 14713 1 1 143 GLN CG C 10.260 -4.970 11.503 1.00 . A A . 143 GLN CG 1 1
6 14714 1 1 143 GLN H H 8.372 -4.560 9.371 1.00 . A A . 143 GLN H 1 1
6 14715 1 1 143 GLN HA H 9.091 -2.504 11.225 1.00 . A A . 143 GLN HA 1 1
6 14716 1 1 143 GLN HB2 H 10.759 -4.362 9.529 1.00 . A A . 143 GLN HB2 1 1
6 14717 1 1 143 GLN HB3 H 11.407 -3.325 10.793 1.00 . A A . 143 GLN HB3 1 1
6 14718 1 1 143 GLN HE21 H 11.513 -5.918 9.523 1.00 . A A . 143 GLN HE21 1 1
6 14719 1 1 143 GLN HE22 H 12.484 -7.124 10.290 1.00 . A A . 143 GLN HE22 1 1
6 14720 1 1 143 GLN HG2 H 10.256 -4.523 12.487 1.00 . A A . 143 GLN HG2 1 1
6 14721 1 1 143 GLN HG3 H 9.285 -5.395 11.299 1.00 . A A . 143 GLN HG3 1 1
6 14722 1 1 143 GLN N N 8.226 -3.660 9.741 1.00 . A A . 143 GLN N 1 1
6 14723 1 1 143 GLN NE2 N 11.815 -6.410 10.316 1.00 . A A . 143 GLN NE2 1 1
6 14724 1 1 143 GLN O O 10.664 -0.975 9.681 1.00 . A A . 143 GLN O 1 1
6 14725 1 1 143 GLN OE1 O 11.598 -6.671 12.528 1.00 . A A . 143 GLN OE1 1 1
6 14726 1 1 144 MET C C 8.417 0.405 7.087 1.00 . A A . 144 MET C 1 1
6 14727 1 1 144 MET CA C 9.496 -0.677 7.192 1.00 . A A . 144 MET CA 1 1
6 14728 1 1 144 MET CB C 9.715 -1.329 5.828 1.00 . A A . 144 MET CB 1 1
6 14729 1 1 144 MET CE C 9.128 0.535 3.303 1.00 . A A . 144 MET CE 1 1
6 14730 1 1 144 MET CG C 10.869 -0.739 5.034 1.00 . A A . 144 MET CG 1 1
6 14731 1 1 144 MET H H 8.472 -2.359 7.961 1.00 . A A . 144 MET H 1 1
6 14732 1 1 144 MET HA H 10.418 -0.211 7.504 1.00 . A A . 144 MET HA 1 1
6 14733 1 1 144 MET HB2 H 9.911 -2.379 5.976 1.00 . A A . 144 MET HB2 1 1
6 14734 1 1 144 MET HB3 H 8.814 -1.221 5.243 1.00 . A A . 144 MET HB3 1 1
6 14735 1 1 144 MET HE1 H 8.877 1.414 2.728 1.00 . A A . 144 MET HE1 1 1
6 14736 1 1 144 MET HE2 H 8.272 0.239 3.893 1.00 . A A . 144 MET HE2 1 1
6 14737 1 1 144 MET HE3 H 9.398 -0.269 2.633 1.00 . A A . 144 MET HE3 1 1
6 14738 1 1 144 MET HG2 H 11.737 -0.673 5.673 1.00 . A A . 144 MET HG2 1 1
6 14739 1 1 144 MET HG3 H 11.085 -1.395 4.203 1.00 . A A . 144 MET HG3 1 1
6 14740 1 1 144 MET N N 9.165 -1.701 8.174 1.00 . A A . 144 MET N 1 1
6 14741 1 1 144 MET O O 8.731 1.575 6.914 1.00 . A A . 144 MET O 1 1
6 14742 1 1 144 MET SD S 10.505 0.900 4.388 1.00 . A A . 144 MET SD 1 1
6 14743 1 1 145 MET C C 5.477 1.376 8.437 1.00 . A A . 145 MET C 1 1
6 14744 1 1 145 MET CA C 6.076 1.014 7.084 1.00 . A A . 145 MET CA 1 1
6 14745 1 1 145 MET CB C 4.978 0.502 6.143 1.00 . A A . 145 MET CB 1 1
6 14746 1 1 145 MET CE C 1.930 1.633 6.484 1.00 . A A . 145 MET CE 1 1
6 14747 1 1 145 MET CG C 4.403 1.582 5.230 1.00 . A A . 145 MET CG 1 1
6 14748 1 1 145 MET H H 6.932 -0.915 7.365 1.00 . A A . 145 MET H 1 1
6 14749 1 1 145 MET HA H 6.503 1.908 6.649 1.00 . A A . 145 MET HA 1 1
6 14750 1 1 145 MET HB2 H 5.388 -0.280 5.520 1.00 . A A . 145 MET HB2 1 1
6 14751 1 1 145 MET HB3 H 4.175 0.095 6.735 1.00 . A A . 145 MET HB3 1 1
6 14752 1 1 145 MET HE1 H 2.056 2.673 6.753 1.00 . A A . 145 MET HE1 1 1
6 14753 1 1 145 MET HE2 H 2.425 1.013 7.217 1.00 . A A . 145 MET HE2 1 1
6 14754 1 1 145 MET HE3 H 0.878 1.392 6.460 1.00 . A A . 145 MET HE3 1 1
6 14755 1 1 145 MET HG2 H 4.529 2.544 5.706 1.00 . A A . 145 MET HG2 1 1
6 14756 1 1 145 MET HG3 H 4.953 1.573 4.299 1.00 . A A . 145 MET HG3 1 1
6 14757 1 1 145 MET N N 7.150 0.032 7.207 1.00 . A A . 145 MET N 1 1
6 14758 1 1 145 MET O O 5.007 2.494 8.638 1.00 . A A . 145 MET O 1 1
6 14759 1 1 145 MET SD S 2.650 1.343 4.867 1.00 . A A . 145 MET SD 1 1
6 14760 1 1 146 THR C C 6.070 1.060 11.680 1.00 . A A . 146 THR C 1 1
6 14761 1 1 146 THR CA C 4.966 0.666 10.702 1.00 . A A . 146 THR CA 1 1
6 14762 1 1 146 THR CB C 4.240 -0.593 11.204 1.00 . A A . 146 THR CB 1 1
6 14763 1 1 146 THR CG2 C 3.324 -0.268 12.373 1.00 . A A . 146 THR CG2 1 1
6 14764 1 1 146 THR H H 5.908 -0.440 9.166 1.00 . A A . 146 THR H 1 1
6 14765 1 1 146 THR HA H 4.252 1.473 10.639 1.00 . A A . 146 THR HA 1 1
6 14766 1 1 146 THR HB H 4.977 -1.314 11.528 1.00 . A A . 146 THR HB 1 1
6 14767 1 1 146 THR HG1 H 2.631 -0.696 10.062 1.00 . A A . 146 THR HG1 1 1
6 14768 1 1 146 THR HG21 H 2.356 0.025 12.001 1.00 . A A . 146 THR HG21 1 1
6 14769 1 1 146 THR HG22 H 3.750 0.545 12.943 1.00 . A A . 146 THR HG22 1 1
6 14770 1 1 146 THR HG23 H 3.224 -1.138 13.009 1.00 . A A . 146 THR HG23 1 1
6 14771 1 1 146 THR N N 5.513 0.436 9.372 1.00 . A A . 146 THR N 1 1
6 14772 1 1 146 THR O O 5.822 1.343 12.853 1.00 . A A . 146 THR O 1 1
6 14773 1 1 146 THR OG1 O 3.471 -1.159 10.133 1.00 . A A . 146 THR OG1 1 1
6 14774 1 1 147 ALA C C 9.430 2.282 11.212 1.00 . A A . 147 ALA C 1 1
6 14775 1 1 147 ALA CA C 8.434 1.456 12.007 1.00 . A A . 147 ALA CA 1 1
6 14776 1 1 147 ALA CB C 9.095 0.202 12.553 1.00 . A A . 147 ALA CB 1 1
6 14777 1 1 147 ALA H H 7.430 0.897 10.234 1.00 . A A . 147 ALA H 1 1
6 14778 1 1 147 ALA HA H 8.073 2.040 12.842 1.00 . A A . 147 ALA HA 1 1
6 14779 1 1 147 ALA HB1 H 9.302 -0.479 11.738 1.00 . A A . 147 ALA HB1 1 1
6 14780 1 1 147 ALA HB2 H 8.432 -0.274 13.260 1.00 . A A . 147 ALA HB2 1 1
6 14781 1 1 147 ALA HB3 H 10.021 0.465 13.045 1.00 . A A . 147 ALA HB3 1 1
6 14782 1 1 147 ALA N N 7.292 1.100 11.183 1.00 . A A . 147 ALA N 1 1
6 14783 1 1 147 ALA O O 9.248 2.485 10.015 1.00 . A A . 147 ALA O 1 1
6 14784 2 2 1 MET C C -8.754 -0.113 0.110 1.00 . B B . 1 MET C 1 1
6 14785 2 2 1 MET CA C -9.682 -0.562 1.227 1.00 . B B . 1 MET CA 1 1
6 14786 2 2 1 MET CB C -9.022 -1.678 2.026 1.00 . B B . 1 MET CB 1 1
6 14787 2 2 1 MET CE C -8.461 -0.443 5.909 1.00 . B B . 1 MET CE 1 1
6 14788 2 2 1 MET CG C -8.279 -1.189 3.256 1.00 . B B . 1 MET CG 1 1
6 14789 2 2 1 MET H1 H -10.857 -1.951 0.211 1.00 . B B . 1 MET H1 1 1
6 14790 2 2 1 MET H2 H -11.316 -0.350 -0.066 1.00 . B B . 1 MET H2 1 1
6 14791 2 2 1 MET H3 H -11.699 -1.095 1.407 1.00 . B B . 1 MET H3 1 1
6 14792 2 2 1 MET HA H -9.875 0.278 1.878 1.00 . B B . 1 MET HA 1 1
6 14793 2 2 1 MET HB2 H -9.779 -2.373 2.342 1.00 . B B . 1 MET HB2 1 1
6 14794 2 2 1 MET HB3 H -8.316 -2.187 1.386 1.00 . B B . 1 MET HB3 1 1
6 14795 2 2 1 MET HE1 H -8.921 0.178 6.662 1.00 . B B . 1 MET HE1 1 1
6 14796 2 2 1 MET HE2 H -7.427 -0.161 5.788 1.00 . B B . 1 MET HE2 1 1
6 14797 2 2 1 MET HE3 H -8.516 -1.481 6.212 1.00 . B B . 1 MET HE3 1 1
6 14798 2 2 1 MET HG2 H -7.899 -2.045 3.794 1.00 . B B . 1 MET HG2 1 1
6 14799 2 2 1 MET HG3 H -7.453 -0.569 2.938 1.00 . B B . 1 MET HG3 1 1
6 14800 2 2 1 MET N N -10.978 -1.017 0.657 1.00 . B B . 1 MET N 1 1
6 14801 2 2 1 MET O O -7.622 0.291 0.344 1.00 . B B . 1 MET O 1 1
6 14802 2 2 1 MET SD S -9.328 -0.233 4.356 1.00 . B B . 1 MET SD 1 1
6 14803 2 2 2 ASP C C -7.913 1.469 -2.263 1.00 . B B . 2 ASP C 1 1
6 14804 2 2 2 ASP CA C -8.527 0.078 -2.321 1.00 . B B . 2 ASP CA 1 1
6 14805 2 2 2 ASP CB C -9.504 -0.009 -3.497 1.00 . B B . 2 ASP CB 1 1
6 14806 2 2 2 ASP CG C -10.639 -0.983 -3.219 1.00 . B B . 2 ASP CG 1 1
6 14807 2 2 2 ASP H H -10.176 -0.577 -1.200 1.00 . B B . 2 ASP H 1 1
6 14808 2 2 2 ASP HA H -7.744 -0.653 -2.458 1.00 . B B . 2 ASP HA 1 1
6 14809 2 2 2 ASP HB2 H -9.928 0.967 -3.676 1.00 . B B . 2 ASP HB2 1 1
6 14810 2 2 2 ASP HB3 H -8.976 -0.341 -4.378 1.00 . B B . 2 ASP HB3 1 1
6 14811 2 2 2 ASP N N -9.248 -0.253 -1.103 1.00 . B B . 2 ASP N 1 1
6 14812 2 2 2 ASP O O -6.697 1.626 -2.305 1.00 . B B . 2 ASP O 1 1
6 14813 2 2 2 ASP OD1 O -11.442 -0.719 -2.280 1.00 . B B . 2 ASP OD1 1 1
6 14814 2 2 2 ASP OD2 O -10.713 -2.016 -3.897 1.00 . B B . 2 ASP OD2 1 1
6 14815 2 2 3 CYS C C -7.334 4.136 -0.971 1.00 . B B . 3 CYS C 1 1
6 14816 2 2 3 CYS CA C -8.340 3.861 -2.113 1.00 . B B . 3 CYS CA 1 1
6 14817 2 2 3 CYS CB C -9.586 4.752 -2.035 1.00 . B B . 3 CYS CB 1 1
6 14818 2 2 3 CYS H H -9.728 2.272 -2.151 1.00 . B B . 3 CYS H 1 1
6 14819 2 2 3 CYS HA H -7.839 4.069 -3.046 1.00 . B B . 3 CYS HA 1 1
6 14820 2 2 3 CYS HB2 H -10.137 4.508 -1.138 1.00 . B B . 3 CYS HB2 1 1
6 14821 2 2 3 CYS HB3 H -9.283 5.787 -2.002 1.00 . B B . 3 CYS HB3 1 1
6 14822 2 2 3 CYS HG H -11.959 4.875 -3.041 1.00 . B B . 3 CYS HG 1 1
6 14823 2 2 3 CYS N N -8.768 2.469 -2.162 1.00 . B B . 3 CYS N 1 1
6 14824 2 2 3 CYS O O -6.454 4.996 -1.093 1.00 . B B . 3 CYS O 1 1
6 14825 2 2 3 CYS SG S -10.722 4.545 -3.453 1.00 . B B . 3 CYS SG 1 1
6 14826 2 2 4 LEU C C -5.211 2.795 0.962 1.00 . B B . 4 LEU C 1 1
6 14827 2 2 4 LEU CA C -6.508 3.530 1.245 1.00 . B B . 4 LEU CA 1 1
6 14828 2 2 4 LEU CB C -7.172 3.001 2.522 1.00 . B B . 4 LEU CB 1 1
6 14829 2 2 4 LEU CD1 C -5.772 4.616 3.849 1.00 . B B . 4 LEU CD1 1 1
6 14830 2 2 4 LEU CD2 C -7.338 3.051 5.022 1.00 . B B . 4 LEU CD2 1 1
6 14831 2 2 4 LEU CG C -6.413 3.239 3.828 1.00 . B B . 4 LEU CG 1 1
6 14832 2 2 4 LEU H H -8.105 2.675 0.150 1.00 . B B . 4 LEU H 1 1
6 14833 2 2 4 LEU HA H -6.268 4.586 1.368 1.00 . B B . 4 LEU HA 1 1
6 14834 2 2 4 LEU HB2 H -8.144 3.465 2.612 1.00 . B B . 4 LEU HB2 1 1
6 14835 2 2 4 LEU HB3 H -7.311 1.938 2.406 1.00 . B B . 4 LEU HB3 1 1
6 14836 2 2 4 LEU HD11 H -5.737 4.982 4.865 1.00 . B B . 4 LEU HD11 1 1
6 14837 2 2 4 LEU HD12 H -6.351 5.295 3.240 1.00 . B B . 4 LEU HD12 1 1
6 14838 2 2 4 LEU HD13 H -4.768 4.548 3.456 1.00 . B B . 4 LEU HD13 1 1
6 14839 2 2 4 LEU HD21 H -7.256 2.035 5.382 1.00 . B B . 4 LEU HD21 1 1
6 14840 2 2 4 LEU HD22 H -8.355 3.247 4.726 1.00 . B B . 4 LEU HD22 1 1
6 14841 2 2 4 LEU HD23 H -7.054 3.734 5.811 1.00 . B B . 4 LEU HD23 1 1
6 14842 2 2 4 LEU HG H -5.626 2.511 3.908 1.00 . B B . 4 LEU HG 1 1
6 14843 2 2 4 LEU N N -7.423 3.373 0.112 1.00 . B B . 4 LEU N 1 1
6 14844 2 2 4 LEU O O -4.137 3.295 1.276 1.00 . B B . 4 LEU O 1 1
6 14845 2 2 5 CYS C C -3.320 1.670 -1.011 1.00 . B B . 5 CYS C 1 1
6 14846 2 2 5 CYS CA C -4.116 0.871 -0.004 1.00 . B B . 5 CYS CA 1 1
6 14847 2 2 5 CYS CB C -4.455 -0.523 -0.542 1.00 . B B . 5 CYS CB 1 1
6 14848 2 2 5 CYS H H -6.192 1.276 0.088 1.00 . B B . 5 CYS H 1 1
6 14849 2 2 5 CYS HA H -3.526 0.771 0.897 1.00 . B B . 5 CYS HA 1 1
6 14850 2 2 5 CYS HB2 H -3.611 -1.176 -0.374 1.00 . B B . 5 CYS HB2 1 1
6 14851 2 2 5 CYS HB3 H -5.309 -0.910 -0.001 1.00 . B B . 5 CYS HB3 1 1
6 14852 2 2 5 CYS HG H -5.765 0.340 -2.563 1.00 . B B . 5 CYS HG 1 1
6 14853 2 2 5 CYS N N -5.306 1.628 0.331 1.00 . B B . 5 CYS N 1 1
6 14854 2 2 5 CYS O O -2.107 1.565 -1.077 1.00 . B B . 5 CYS O 1 1
6 14855 2 2 5 CYS SG S -4.843 -0.589 -2.310 1.00 . B B . 5 CYS SG 1 1
6 14856 2 2 6 ILE C C -2.543 4.355 -1.962 1.00 . B B . 6 ILE C 1 1
6 14857 2 2 6 ILE CA C -3.389 3.367 -2.747 1.00 . B B . 6 ILE CA 1 1
6 14858 2 2 6 ILE CB C -4.421 4.122 -3.630 1.00 . B B . 6 ILE CB 1 1
6 14859 2 2 6 ILE CD1 C -5.023 4.166 -6.115 1.00 . B B . 6 ILE CD1 1 1
6 14860 2 2 6 ILE CG1 C -4.717 3.317 -4.903 1.00 . B B . 6 ILE CG1 1 1
6 14861 2 2 6 ILE CG2 C -3.935 5.528 -3.972 1.00 . B B . 6 ILE CG2 1 1
6 14862 2 2 6 ILE H H -5.007 2.493 -1.709 1.00 . B B . 6 ILE H 1 1
6 14863 2 2 6 ILE HA H -2.744 2.771 -3.381 1.00 . B B . 6 ILE HA 1 1
6 14864 2 2 6 ILE HB H -5.334 4.219 -3.060 1.00 . B B . 6 ILE HB 1 1
6 14865 2 2 6 ILE HD11 H -4.489 5.106 -6.050 1.00 . B B . 6 ILE HD11 1 1
6 14866 2 2 6 ILE HD12 H -6.096 4.355 -6.144 1.00 . B B . 6 ILE HD12 1 1
6 14867 2 2 6 ILE HD13 H -4.726 3.637 -7.010 1.00 . B B . 6 ILE HD13 1 1
6 14868 2 2 6 ILE HG12 H -3.867 2.697 -5.140 1.00 . B B . 6 ILE HG12 1 1
6 14869 2 2 6 ILE HG13 H -5.583 2.687 -4.727 1.00 . B B . 6 ILE HG13 1 1
6 14870 2 2 6 ILE HG21 H -3.459 5.967 -3.109 1.00 . B B . 6 ILE HG21 1 1
6 14871 2 2 6 ILE HG22 H -4.776 6.137 -4.266 1.00 . B B . 6 ILE HG22 1 1
6 14872 2 2 6 ILE HG23 H -3.227 5.474 -4.786 1.00 . B B . 6 ILE HG23 1 1
6 14873 2 2 6 ILE N N -4.028 2.488 -1.788 1.00 . B B . 6 ILE N 1 1
6 14874 2 2 6 ILE O O -1.394 4.625 -2.315 1.00 . B B . 6 ILE O 1 1
6 14875 2 2 7 VAL C C -1.211 5.081 0.623 1.00 . B B . 7 VAL C 1 1
6 14876 2 2 7 VAL CA C -2.400 5.800 -0.013 1.00 . B B . 7 VAL CA 1 1
6 14877 2 2 7 VAL CB C -3.300 6.445 1.084 1.00 . B B . 7 VAL CB 1 1
6 14878 2 2 7 VAL CG1 C -2.524 7.551 1.793 1.00 . B B . 7 VAL CG1 1 1
6 14879 2 2 7 VAL CG2 C -4.566 7.007 0.458 1.00 . B B . 7 VAL CG2 1 1
6 14880 2 2 7 VAL H H -4.057 4.644 -0.666 1.00 . B B . 7 VAL H 1 1
6 14881 2 2 7 VAL HA H -2.013 6.591 -0.642 1.00 . B B . 7 VAL HA 1 1
6 14882 2 2 7 VAL HB H -3.589 5.692 1.825 1.00 . B B . 7 VAL HB 1 1
6 14883 2 2 7 VAL HG11 H -1.975 7.135 2.622 1.00 . B B . 7 VAL HG11 1 1
6 14884 2 2 7 VAL HG12 H -3.208 8.314 2.154 1.00 . B B . 7 VAL HG12 1 1
6 14885 2 2 7 VAL HG13 H -1.830 8.002 1.099 1.00 . B B . 7 VAL HG13 1 1
6 14886 2 2 7 VAL HG21 H -5.014 6.260 -0.179 1.00 . B B . 7 VAL HG21 1 1
6 14887 2 2 7 VAL HG22 H -4.319 7.881 -0.124 1.00 . B B . 7 VAL HG22 1 1
6 14888 2 2 7 VAL HG23 H -5.265 7.280 1.237 1.00 . B B . 7 VAL HG23 1 1
6 14889 2 2 7 VAL N N -3.120 4.875 -0.875 1.00 . B B . 7 VAL N 1 1
6 14890 2 2 7 VAL O O -0.114 5.633 0.712 1.00 . B B . 7 VAL O 1 1
6 14891 2 2 8 THR C C 0.731 2.766 0.589 1.00 . B B . 8 THR C 1 1
6 14892 2 2 8 THR CA C -0.363 3.023 1.617 1.00 . B B . 8 THR CA 1 1
6 14893 2 2 8 THR CB C -0.921 1.677 2.116 1.00 . B B . 8 THR CB 1 1
6 14894 2 2 8 THR CG2 C -0.013 1.036 3.163 1.00 . B B . 8 THR CG2 1 1
6 14895 2 2 8 THR H H -2.324 3.444 0.944 1.00 . B B . 8 THR H 1 1
6 14896 2 2 8 THR HA H 0.054 3.561 2.458 1.00 . B B . 8 THR HA 1 1
6 14897 2 2 8 THR HB H -1.008 1.005 1.272 1.00 . B B . 8 THR HB 1 1
6 14898 2 2 8 THR HG1 H -2.660 1.019 2.795 1.00 . B B . 8 THR HG1 1 1
6 14899 2 2 8 THR HG21 H -0.601 0.766 4.028 1.00 . B B . 8 THR HG21 1 1
6 14900 2 2 8 THR HG22 H 0.773 1.727 3.461 1.00 . B B . 8 THR HG22 1 1
6 14901 2 2 8 THR HG23 H 0.438 0.146 2.748 1.00 . B B . 8 THR HG23 1 1
6 14902 2 2 8 THR N N -1.423 3.832 1.027 1.00 . B B . 8 THR N 1 1
6 14903 2 2 8 THR O O 1.918 2.860 0.891 1.00 . B B . 8 THR O 1 1
6 14904 2 2 8 THR OG1 O -2.221 1.881 2.673 1.00 . B B . 8 THR OG1 1 1
6 14905 2 2 9 THR C C 2.075 3.461 -2.006 1.00 . B B . 9 THR C 1 1
6 14906 2 2 9 THR CA C 1.236 2.216 -1.730 1.00 . B B . 9 THR CA 1 1
6 14907 2 2 9 THR CB C 0.478 1.792 -3.015 1.00 . B B . 9 THR CB 1 1
6 14908 2 2 9 THR CG2 C 1.448 1.445 -4.135 1.00 . B B . 9 THR CG2 1 1
6 14909 2 2 9 THR H H -0.656 2.412 -0.804 1.00 . B B . 9 THR H 1 1
6 14910 2 2 9 THR HA H 1.894 1.410 -1.434 1.00 . B B . 9 THR HA 1 1
6 14911 2 2 9 THR HB H -0.152 2.611 -3.340 1.00 . B B . 9 THR HB 1 1
6 14912 2 2 9 THR HG1 H -1.087 0.915 -2.178 1.00 . B B . 9 THR HG1 1 1
6 14913 2 2 9 THR HG21 H 0.934 1.480 -5.086 1.00 . B B . 9 THR HG21 1 1
6 14914 2 2 9 THR HG22 H 1.838 0.449 -3.977 1.00 . B B . 9 THR HG22 1 1
6 14915 2 2 9 THR HG23 H 2.263 2.154 -4.141 1.00 . B B . 9 THR HG23 1 1
6 14916 2 2 9 THR N N 0.313 2.470 -0.636 1.00 . B B . 9 THR N 1 1
6 14917 2 2 9 THR O O 3.260 3.371 -2.312 1.00 . B B . 9 THR O 1 1
6 14918 2 2 9 THR OG1 O -0.347 0.652 -2.739 1.00 . B B . 9 THR OG1 1 1
6 14919 2 2 10 LYS C C 3.040 6.215 -0.895 1.00 . B B . 10 LYS C 1 1
6 14920 2 2 10 LYS CA C 2.150 5.883 -2.086 1.00 . B B . 10 LYS CA 1 1
6 14921 2 2 10 LYS CB C 1.147 7.013 -2.339 1.00 . B B . 10 LYS CB 1 1
6 14922 2 2 10 LYS CD C 1.028 8.489 -4.393 1.00 . B B . 10 LYS CD 1 1
6 14923 2 2 10 LYS CE C 2.515 8.650 -4.681 1.00 . B B . 10 LYS CE 1 1
6 14924 2 2 10 LYS CG C 0.710 7.122 -3.794 1.00 . B B . 10 LYS CG 1 1
6 14925 2 2 10 LYS H H 0.506 4.638 -1.607 1.00 . B B . 10 LYS H 1 1
6 14926 2 2 10 LYS HA H 2.780 5.766 -2.959 1.00 . B B . 10 LYS HA 1 1
6 14927 2 2 10 LYS HB2 H 0.268 6.838 -1.734 1.00 . B B . 10 LYS HB2 1 1
6 14928 2 2 10 LYS HB3 H 1.594 7.950 -2.044 1.00 . B B . 10 LYS HB3 1 1
6 14929 2 2 10 LYS HD2 H 0.482 8.600 -5.319 1.00 . B B . 10 LYS HD2 1 1
6 14930 2 2 10 LYS HD3 H 0.720 9.257 -3.698 1.00 . B B . 10 LYS HD3 1 1
6 14931 2 2 10 LYS HE2 H 2.926 7.688 -4.943 1.00 . B B . 10 LYS HE2 1 1
6 14932 2 2 10 LYS HE3 H 2.635 9.330 -5.512 1.00 . B B . 10 LYS HE3 1 1
6 14933 2 2 10 LYS HG2 H 1.226 6.368 -4.370 1.00 . B B . 10 LYS HG2 1 1
6 14934 2 2 10 LYS HG3 H -0.355 6.953 -3.852 1.00 . B B . 10 LYS HG3 1 1
6 14935 2 2 10 LYS HZ1 H 4.264 8.937 -3.580 1.00 . B B . 10 LYS HZ1 1 1
6 14936 2 2 10 LYS HZ2 H 2.873 8.798 -2.628 1.00 . B B . 10 LYS HZ2 1 1
6 14937 2 2 10 LYS HZ3 H 3.173 10.230 -3.480 1.00 . B B . 10 LYS HZ3 1 1
6 14938 2 2 10 LYS N N 1.457 4.626 -1.866 1.00 . B B . 10 LYS N 1 1
6 14939 2 2 10 LYS NZ N 3.258 9.185 -3.508 1.00 . B B . 10 LYS NZ 1 1
6 14940 2 2 10 LYS O O 4.068 6.870 -1.053 1.00 . B B . 10 LYS O 1 1
6 14941 2 2 11 LYS C C 4.639 5.080 1.481 1.00 . B B . 11 LYS C 1 1
6 14942 2 2 11 LYS CA C 3.426 6.007 1.500 1.00 . B B . 11 LYS CA 1 1
6 14943 2 2 11 LYS CB C 2.584 5.777 2.767 1.00 . B B . 11 LYS CB 1 1
6 14944 2 2 11 LYS CD C 3.745 5.449 4.998 1.00 . B B . 11 LYS CD 1 1
6 14945 2 2 11 LYS CE C 4.412 6.156 6.171 1.00 . B B . 11 LYS CE 1 1
6 14946 2 2 11 LYS CG C 3.156 6.450 4.014 1.00 . B B . 11 LYS CG 1 1
6 14947 2 2 11 LYS H H 1.782 5.297 0.367 1.00 . B B . 11 LYS H 1 1
6 14948 2 2 11 LYS HA H 3.773 7.032 1.480 1.00 . B B . 11 LYS HA 1 1
6 14949 2 2 11 LYS HB2 H 1.590 6.168 2.600 1.00 . B B . 11 LYS HB2 1 1
6 14950 2 2 11 LYS HB3 H 2.513 4.716 2.955 1.00 . B B . 11 LYS HB3 1 1
6 14951 2 2 11 LYS HD2 H 2.955 4.821 5.375 1.00 . B B . 11 LYS HD2 1 1
6 14952 2 2 11 LYS HD3 H 4.482 4.841 4.490 1.00 . B B . 11 LYS HD3 1 1
6 14953 2 2 11 LYS HE2 H 5.061 6.927 5.788 1.00 . B B . 11 LYS HE2 1 1
6 14954 2 2 11 LYS HE3 H 3.643 6.608 6.787 1.00 . B B . 11 LYS HE3 1 1
6 14955 2 2 11 LYS HG2 H 3.936 7.132 3.712 1.00 . B B . 11 LYS HG2 1 1
6 14956 2 2 11 LYS HG3 H 2.364 7.003 4.506 1.00 . B B . 11 LYS HG3 1 1
6 14957 2 2 11 LYS HZ1 H 5.890 4.698 6.412 1.00 . B B . 11 LYS HZ1 1 1
6 14958 2 2 11 LYS HZ2 H 4.592 4.546 7.501 1.00 . B B . 11 LYS HZ2 1 1
6 14959 2 2 11 LYS HZ3 H 5.753 5.759 7.719 1.00 . B B . 11 LYS HZ3 1 1
6 14960 2 2 11 LYS N N 2.636 5.777 0.295 1.00 . B B . 11 LYS N 1 1
6 14961 2 2 11 LYS NZ N 5.216 5.223 7.010 1.00 . B B . 11 LYS NZ 1 1
6 14962 2 2 11 LYS O O 5.750 5.482 1.826 1.00 . B B . 11 LYS O 1 1
6 14963 2 2 12 TYR C C 6.441 3.278 -0.156 1.00 . B B . 12 TYR C 1 1
6 14964 2 2 12 TYR CA C 5.464 2.842 0.930 1.00 . B B . 12 TYR CA 1 1
6 14965 2 2 12 TYR CB C 4.849 1.461 0.609 1.00 . B B . 12 TYR CB 1 1
6 14966 2 2 12 TYR CD1 C 6.474 -0.280 1.509 1.00 . B B . 12 TYR CD1 1 1
6 14967 2 2 12 TYR CD2 C 6.159 -0.140 -0.850 1.00 . B B . 12 TYR CD2 1 1
6 14968 2 2 12 TYR CE1 C 7.380 -1.315 1.330 1.00 . B B . 12 TYR CE1 1 1
6 14969 2 2 12 TYR CE2 C 7.064 -1.167 -1.039 1.00 . B B . 12 TYR CE2 1 1
6 14970 2 2 12 TYR CG C 5.848 0.328 0.421 1.00 . B B . 12 TYR CG 1 1
6 14971 2 2 12 TYR CZ C 7.675 -1.752 0.052 1.00 . B B . 12 TYR CZ 1 1
6 14972 2 2 12 TYR H H 3.492 3.595 0.788 1.00 . B B . 12 TYR H 1 1
6 14973 2 2 12 TYR HA H 5.985 2.792 1.876 1.00 . B B . 12 TYR HA 1 1
6 14974 2 2 12 TYR HB2 H 4.190 1.182 1.417 1.00 . B B . 12 TYR HB2 1 1
6 14975 2 2 12 TYR HB3 H 4.269 1.542 -0.301 1.00 . B B . 12 TYR HB3 1 1
6 14976 2 2 12 TYR HD1 H 6.240 0.065 2.506 1.00 . B B . 12 TYR HD1 1 1
6 14977 2 2 12 TYR HD2 H 5.685 0.319 -1.703 1.00 . B B . 12 TYR HD2 1 1
6 14978 2 2 12 TYR HE1 H 7.853 -1.774 2.185 1.00 . B B . 12 TYR HE1 1 1
6 14979 2 2 12 TYR HE2 H 7.290 -1.511 -2.041 1.00 . B B . 12 TYR HE2 1 1
6 14980 2 2 12 TYR HH H 9.376 -2.381 -0.586 1.00 . B B . 12 TYR HH 1 1
6 14981 2 2 12 TYR N N 4.409 3.844 1.041 1.00 . B B . 12 TYR N 1 1
6 14982 2 2 12 TYR O O 7.649 3.280 0.045 1.00 . B B . 12 TYR O 1 1
6 14983 2 2 12 TYR OH O 8.599 -2.762 -0.141 1.00 . B B . 12 TYR OH 1 1
6 14984 2 2 13 ARG C C 7.484 5.441 -2.022 1.00 . B B . 13 ARG C 1 1
6 14985 2 2 13 ARG CA C 6.722 4.174 -2.406 1.00 . B B . 13 ARG CA 1 1
6 14986 2 2 13 ARG CB C 5.868 4.426 -3.652 1.00 . B B . 13 ARG CB 1 1
6 14987 2 2 13 ARG CD C 5.492 3.697 -6.041 1.00 . B B . 13 ARG CD 1 1
6 14988 2 2 13 ARG CG C 6.505 3.883 -4.922 1.00 . B B . 13 ARG CG 1 1
6 14989 2 2 13 ARG CZ C 5.882 5.792 -7.309 1.00 . B B . 13 ARG CZ 1 1
6 14990 2 2 13 ARG H H 4.922 3.712 -1.384 1.00 . B B . 13 ARG H 1 1
6 14991 2 2 13 ARG HA H 7.436 3.395 -2.625 1.00 . B B . 13 ARG HA 1 1
6 14992 2 2 13 ARG HB2 H 4.904 3.960 -3.521 1.00 . B B . 13 ARG HB2 1 1
6 14993 2 2 13 ARG HB3 H 5.729 5.490 -3.770 1.00 . B B . 13 ARG HB3 1 1
6 14994 2 2 13 ARG HD2 H 5.936 3.079 -6.809 1.00 . B B . 13 ARG HD2 1 1
6 14995 2 2 13 ARG HD3 H 4.624 3.196 -5.640 1.00 . B B . 13 ARG HD3 1 1
6 14996 2 2 13 ARG HE H 4.109 5.187 -6.596 1.00 . B B . 13 ARG HE 1 1
6 14997 2 2 13 ARG HG2 H 7.261 4.577 -5.254 1.00 . B B . 13 ARG HG2 1 1
6 14998 2 2 13 ARG HG3 H 6.967 2.919 -4.707 1.00 . B B . 13 ARG HG3 1 1
6 14999 2 2 13 ARG HH11 H 7.586 4.760 -6.929 1.00 . B B . 13 ARG HH11 1 1
6 15000 2 2 13 ARG HH12 H 7.789 6.198 -7.871 1.00 . B B . 13 ARG HH12 1 1
6 15001 2 2 13 ARG HH21 H 4.378 7.038 -7.850 1.00 . B B . 13 ARG HH21 1 1
6 15002 2 2 13 ARG HH22 H 5.969 7.510 -8.386 1.00 . B B . 13 ARG HH22 1 1
6 15003 2 2 13 ARG N N 5.898 3.714 -1.292 1.00 . B B . 13 ARG N 1 1
6 15004 2 2 13 ARG NE N 5.070 4.962 -6.647 1.00 . B B . 13 ARG NE 1 1
6 15005 2 2 13 ARG NH1 N 7.191 5.562 -7.375 1.00 . B B . 13 ARG NH1 1 1
6 15006 2 2 13 ARG NH2 N 5.373 6.863 -7.898 1.00 . B B . 13 ARG NH2 1 1
6 15007 2 2 13 ARG O O 8.511 5.767 -2.613 1.00 . B B . 13 ARG O 1 1
6 15008 2 2 14 TYR C C 8.716 7.017 0.426 1.00 . B B . 14 TYR C 1 1
6 15009 2 2 14 TYR CA C 7.604 7.379 -0.555 1.00 . B B . 14 TYR CA 1 1
6 15010 2 2 14 TYR CB C 6.575 8.305 0.102 1.00 . B B . 14 TYR CB 1 1
6 15011 2 2 14 TYR CD1 C 7.148 10.487 -1.020 1.00 . B B . 14 TYR CD1 1 1
6 15012 2 2 14 TYR CD2 C 7.255 10.391 1.359 1.00 . B B . 14 TYR CD2 1 1
6 15013 2 2 14 TYR CE1 C 7.535 11.811 -0.990 1.00 . B B . 14 TYR CE1 1 1
6 15014 2 2 14 TYR CE2 C 7.642 11.718 1.396 1.00 . B B . 14 TYR CE2 1 1
6 15015 2 2 14 TYR CG C 7.002 9.755 0.150 1.00 . B B . 14 TYR CG 1 1
6 15016 2 2 14 TYR CZ C 7.780 12.422 0.220 1.00 . B B . 14 TYR CZ 1 1
6 15017 2 2 14 TYR H H 6.125 5.872 -0.618 1.00 . B B . 14 TYR H 1 1
6 15018 2 2 14 TYR HA H 8.038 7.881 -1.407 1.00 . B B . 14 TYR HA 1 1
6 15019 2 2 14 TYR HB2 H 5.654 8.255 -0.459 1.00 . B B . 14 TYR HB2 1 1
6 15020 2 2 14 TYR HB3 H 6.392 7.974 1.114 1.00 . B B . 14 TYR HB3 1 1
6 15021 2 2 14 TYR HD1 H 6.955 10.006 -1.969 1.00 . B B . 14 TYR HD1 1 1
6 15022 2 2 14 TYR HD2 H 7.145 9.838 2.280 1.00 . B B . 14 TYR HD2 1 1
6 15023 2 2 14 TYR HE1 H 7.642 12.361 -1.912 1.00 . B B . 14 TYR HE1 1 1
6 15024 2 2 14 TYR HE2 H 7.832 12.197 2.344 1.00 . B B . 14 TYR HE2 1 1
6 15025 2 2 14 TYR HH H 7.424 14.305 0.012 1.00 . B B . 14 TYR HH 1 1
6 15026 2 2 14 TYR N N 6.962 6.164 -1.034 1.00 . B B . 14 TYR N 1 1
6 15027 2 2 14 TYR O O 9.640 7.796 0.654 1.00 . B B . 14 TYR O 1 1
6 15028 2 2 14 TYR OH O 8.171 13.741 0.255 1.00 . B B . 14 TYR OH 1 1
6 15029 2 2 15 GLN C C 10.862 4.951 1.134 1.00 . B B . 15 GLN C 1 1
6 15030 2 2 15 GLN CA C 9.608 5.313 1.928 1.00 . B B . 15 GLN CA 1 1
6 15031 2 2 15 GLN CB C 9.062 4.087 2.675 1.00 . B B . 15 GLN CB 1 1
6 15032 2 2 15 GLN CD C 8.610 5.148 4.928 1.00 . B B . 15 GLN CD 1 1
6 15033 2 2 15 GLN CG C 9.354 4.070 4.171 1.00 . B B . 15 GLN CG 1 1
6 15034 2 2 15 GLN H H 7.824 5.275 0.804 1.00 . B B . 15 GLN H 1 1
6 15035 2 2 15 GLN HA H 9.848 6.092 2.639 1.00 . B B . 15 GLN HA 1 1
6 15036 2 2 15 GLN HB2 H 7.989 4.054 2.545 1.00 . B B . 15 GLN HB2 1 1
6 15037 2 2 15 GLN HB3 H 9.492 3.203 2.238 1.00 . B B . 15 GLN HB3 1 1
6 15038 2 2 15 GLN HE21 H 10.141 6.379 4.700 1.00 . B B . 15 GLN HE21 1 1
6 15039 2 2 15 GLN HE22 H 8.790 7.014 5.569 1.00 . B B . 15 GLN HE22 1 1
6 15040 2 2 15 GLN HG2 H 9.060 3.109 4.567 1.00 . B B . 15 GLN HG2 1 1
6 15041 2 2 15 GLN HG3 H 10.415 4.211 4.324 1.00 . B B . 15 GLN HG3 1 1
6 15042 2 2 15 GLN N N 8.608 5.825 1.005 1.00 . B B . 15 GLN N 1 1
6 15043 2 2 15 GLN NE2 N 9.241 6.295 5.081 1.00 . B B . 15 GLN NE2 1 1
6 15044 2 2 15 GLN O O 11.983 5.143 1.604 1.00 . B B . 15 GLN O 1 1
6 15045 2 2 15 GLN OE1 O 7.477 4.945 5.379 1.00 . B B . 15 GLN OE1 1 1
6 15046 2 2 16 ASP C C 12.643 5.290 -1.213 1.00 . B B . 16 ASP C 1 1
6 15047 2 2 16 ASP CA C 11.747 4.074 -0.984 1.00 . B B . 16 ASP CA 1 1
6 15048 2 2 16 ASP CB C 11.192 3.583 -2.328 1.00 . B B . 16 ASP CB 1 1
6 15049 2 2 16 ASP CG C 12.255 3.483 -3.411 1.00 . B B . 16 ASP CG 1 1
6 15050 2 2 16 ASP H H 9.729 4.243 -0.355 1.00 . B B . 16 ASP H 1 1
6 15051 2 2 16 ASP HA H 12.326 3.286 -0.525 1.00 . B B . 16 ASP HA 1 1
6 15052 2 2 16 ASP HB2 H 10.748 2.607 -2.195 1.00 . B B . 16 ASP HB2 1 1
6 15053 2 2 16 ASP HB3 H 10.433 4.274 -2.662 1.00 . B B . 16 ASP HB3 1 1
6 15054 2 2 16 ASP N N 10.649 4.426 -0.077 1.00 . B B . 16 ASP N 1 1
6 15055 2 2 16 ASP O O 13.876 5.197 -1.197 1.00 . B B . 16 ASP O 1 1
6 15056 2 2 16 ASP OD1 O 13.215 2.690 -3.254 1.00 . B B . 16 ASP OD1 1 1
6 15057 2 2 16 ASP OD2 O 12.131 4.199 -4.432 1.00 . B B . 16 ASP OD2 1 1
6 15058 2 2 17 GLU C C 13.006 8.331 -0.260 1.00 . B B . 17 GLU C 1 1
6 15059 2 2 17 GLU CA C 12.716 7.688 -1.613 1.00 . B B . 17 GLU CA 1 1
6 15060 2 2 17 GLU CB C 11.900 8.627 -2.512 1.00 . B B . 17 GLU CB 1 1
6 15061 2 2 17 GLU CD C 13.873 9.915 -3.418 1.00 . B B . 17 GLU CD 1 1
6 15062 2 2 17 GLU CG C 12.534 9.993 -2.718 1.00 . B B . 17 GLU CG 1 1
6 15063 2 2 17 GLU H H 11.027 6.449 -1.355 1.00 . B B . 17 GLU H 1 1
6 15064 2 2 17 GLU HA H 13.651 7.457 -2.098 1.00 . B B . 17 GLU HA 1 1
6 15065 2 2 17 GLU HB2 H 11.785 8.162 -3.482 1.00 . B B . 17 GLU HB2 1 1
6 15066 2 2 17 GLU HB3 H 10.922 8.767 -2.074 1.00 . B B . 17 GLU HB3 1 1
6 15067 2 2 17 GLU HG2 H 11.868 10.603 -3.313 1.00 . B B . 17 GLU HG2 1 1
6 15068 2 2 17 GLU HG3 H 12.674 10.452 -1.751 1.00 . B B . 17 GLU HG3 1 1
6 15069 2 2 17 GLU N N 12.005 6.439 -1.397 1.00 . B B . 17 GLU N 1 1
6 15070 2 2 17 GLU O O 12.288 9.221 0.201 1.00 . B B . 17 GLU O 1 1
6 15071 2 2 17 GLU OE1 O 13.886 9.759 -4.655 1.00 . B B . 17 GLU OE1 1 1
6 15072 2 2 17 GLU OE2 O 14.915 10.041 -2.739 1.00 . B B . 17 GLU OE2 1 1
6 15073 2 2 18 ASP C C 15.949 8.094 1.886 1.00 . B B . 18 ASP C 1 1
6 15074 2 2 18 ASP CA C 14.456 8.306 1.696 1.00 . B B . 18 ASP CA 1 1
6 15075 2 2 18 ASP CB C 13.682 7.544 2.777 1.00 . B B . 18 ASP CB 1 1
6 15076 2 2 18 ASP CG C 13.938 8.057 4.183 1.00 . B B . 18 ASP CG 1 1
6 15077 2 2 18 ASP H H 14.562 7.120 -0.052 1.00 . B B . 18 ASP H 1 1
6 15078 2 2 18 ASP HA H 14.231 9.360 1.765 1.00 . B B . 18 ASP HA 1 1
6 15079 2 2 18 ASP HB2 H 12.623 7.627 2.575 1.00 . B B . 18 ASP HB2 1 1
6 15080 2 2 18 ASP HB3 H 13.966 6.503 2.737 1.00 . B B . 18 ASP HB3 1 1
6 15081 2 2 18 ASP N N 14.048 7.832 0.379 1.00 . B B . 18 ASP N 1 1
6 15082 2 2 18 ASP O O 16.615 8.821 2.628 1.00 . B B . 18 ASP O 1 1
6 15083 2 2 18 ASP OD1 O 14.895 7.580 4.828 1.00 . B B . 18 ASP OD1 1 1
6 15084 2 2 18 ASP OD2 O 13.171 8.930 4.653 1.00 . B B . 18 ASP OD2 1 1
6 15085 2 2 19 THR C C 18.542 7.086 -0.046 1.00 . B B . 19 THR C 1 1
6 15086 2 2 19 THR CA C 17.868 6.738 1.270 1.00 . B B . 19 THR CA 1 1
6 15087 2 2 19 THR CB C 18.052 5.239 1.564 1.00 . B B . 19 THR CB 1 1
6 15088 2 2 19 THR CG2 C 18.512 5.035 2.992 1.00 . B B . 19 THR CG2 1 1
6 15089 2 2 19 THR H H 15.876 6.523 0.663 1.00 . B B . 19 THR H 1 1
6 15090 2 2 19 THR HA H 18.324 7.306 2.066 1.00 . B B . 19 THR HA 1 1
6 15091 2 2 19 THR HB H 18.805 4.845 0.897 1.00 . B B . 19 THR HB 1 1
6 15092 2 2 19 THR HG1 H 16.948 3.831 0.712 1.00 . B B . 19 THR HG1 1 1
6 15093 2 2 19 THR HG21 H 18.546 3.979 3.214 1.00 . B B . 19 THR HG21 1 1
6 15094 2 2 19 THR HG22 H 17.819 5.524 3.662 1.00 . B B . 19 THR HG22 1 1
6 15095 2 2 19 THR HG23 H 19.497 5.463 3.117 1.00 . B B . 19 THR HG23 1 1
6 15096 2 2 19 THR N N 16.463 7.075 1.213 1.00 . B B . 19 THR N 1 1
6 15097 2 2 19 THR O O 18.877 8.271 -0.244 1.00 . B B . 19 THR O 1 1
6 15098 2 2 19 THR OG1 O 16.811 4.542 1.349 1.00 . B B . 19 THR OG1 1 1
6 15099 3 3 1 CA CA CA -17.185 8.092 -9.847 1.00 . C A . 201 CA CA 1 1
6 15100 4 3 1 CA CA CA -18.845 6.455 3.777 1.00 . D A . 202 CA CA 1 1
6 15101 5 3 1 CA CA CA 3.287 -13.435 -3.520 1.00 . E A . 203 CA CA 1 1
6 15102 6 3 1 CA CA CA 12.938 -10.147 1.593 1.00 . F A . 204 CA CA 1 1
7 15103 1 1 4 LEU C C -0.374 17.827 3.531 1.00 . A A . 4 LEU C 1 1
7 15104 1 1 4 LEU CA C -1.295 17.003 4.414 1.00 . A A . 4 LEU CA 1 1
7 15105 1 1 4 LEU CB C -2.268 16.186 3.555 1.00 . A A . 4 LEU CB 1 1
7 15106 1 1 4 LEU CD1 C -0.918 14.065 3.350 1.00 . A A . 4 LEU CD1 1 1
7 15107 1 1 4 LEU CD2 C -2.664 14.594 1.652 1.00 . A A . 4 LEU CD2 1 1
7 15108 1 1 4 LEU CG C -1.623 15.179 2.591 1.00 . A A . 4 LEU CG 1 1
7 15109 1 1 4 LEU H H -2.634 18.556 4.781 1.00 . A A . 4 LEU H 1 1
7 15110 1 1 4 LEU HA H -0.694 16.332 5.013 1.00 . A A . 4 LEU HA 1 1
7 15111 1 1 4 LEU HB2 H -2.927 15.643 4.217 1.00 . A A . 4 LEU HB2 1 1
7 15112 1 1 4 LEU HB3 H -2.860 16.874 2.974 1.00 . A A . 4 LEU HB3 1 1
7 15113 1 1 4 LEU HD11 H -0.722 13.239 2.681 1.00 . A A . 4 LEU HD11 1 1
7 15114 1 1 4 LEU HD12 H -1.545 13.730 4.160 1.00 . A A . 4 LEU HD12 1 1
7 15115 1 1 4 LEU HD13 H 0.014 14.436 3.749 1.00 . A A . 4 LEU HD13 1 1
7 15116 1 1 4 LEU HD21 H -2.180 13.938 0.941 1.00 . A A . 4 LEU HD21 1 1
7 15117 1 1 4 LEU HD22 H -3.160 15.391 1.123 1.00 . A A . 4 LEU HD22 1 1
7 15118 1 1 4 LEU HD23 H -3.388 14.032 2.224 1.00 . A A . 4 LEU HD23 1 1
7 15119 1 1 4 LEU HG H -0.883 15.694 1.990 1.00 . A A . 4 LEU HG 1 1
7 15120 1 1 4 LEU N N -2.034 17.903 5.328 1.00 . A A . 4 LEU N 1 1
7 15121 1 1 4 LEU O O -0.575 19.028 3.361 1.00 . A A . 4 LEU O 1 1
7 15122 1 1 5 THR C C 1.064 18.052 0.710 1.00 . A A . 5 THR C 1 1
7 15123 1 1 5 THR CA C 1.591 17.881 2.140 1.00 . A A . 5 THR CA 1 1
7 15124 1 1 5 THR CB C 2.920 17.131 2.161 1.00 . A A . 5 THR CB 1 1
7 15125 1 1 5 THR CG2 C 3.909 17.848 3.066 1.00 . A A . 5 THR CG2 1 1
7 15126 1 1 5 THR H H 0.765 16.236 3.154 1.00 . A A . 5 THR H 1 1
7 15127 1 1 5 THR HA H 1.757 18.860 2.565 1.00 . A A . 5 THR HA 1 1
7 15128 1 1 5 THR HB H 3.321 17.092 1.161 1.00 . A A . 5 THR HB 1 1
7 15129 1 1 5 THR HG1 H 3.170 15.170 2.068 1.00 . A A . 5 THR HG1 1 1
7 15130 1 1 5 THR HG21 H 4.867 17.356 3.019 1.00 . A A . 5 THR HG21 1 1
7 15131 1 1 5 THR HG22 H 3.544 17.829 4.081 1.00 . A A . 5 THR HG22 1 1
7 15132 1 1 5 THR HG23 H 4.012 18.874 2.742 1.00 . A A . 5 THR HG23 1 1
7 15133 1 1 5 THR N N 0.642 17.194 2.986 1.00 . A A . 5 THR N 1 1
7 15134 1 1 5 THR O O 0.222 17.277 0.247 1.00 . A A . 5 THR O 1 1
7 15135 1 1 5 THR OG1 O 2.699 15.798 2.638 1.00 . A A . 5 THR OG1 1 1
7 15136 1 1 6 GLU C C 1.476 18.327 -2.354 1.00 . A A . 6 GLU C 1 1
7 15137 1 1 6 GLU CA C 1.127 19.402 -1.332 1.00 . A A . 6 GLU CA 1 1
7 15138 1 1 6 GLU CB C 1.699 20.746 -1.772 1.00 . A A . 6 GLU CB 1 1
7 15139 1 1 6 GLU CD C 2.842 22.768 -0.781 1.00 . A A . 6 GLU CD 1 1
7 15140 1 1 6 GLU CG C 1.667 21.810 -0.686 1.00 . A A . 6 GLU CG 1 1
7 15141 1 1 6 GLU H H 2.222 19.651 0.472 1.00 . A A . 6 GLU H 1 1
7 15142 1 1 6 GLU HA H 0.046 19.489 -1.299 1.00 . A A . 6 GLU HA 1 1
7 15143 1 1 6 GLU HB2 H 2.724 20.604 -2.078 1.00 . A A . 6 GLU HB2 1 1
7 15144 1 1 6 GLU HB3 H 1.127 21.109 -2.612 1.00 . A A . 6 GLU HB3 1 1
7 15145 1 1 6 GLU HG2 H 0.749 22.371 -0.781 1.00 . A A . 6 GLU HG2 1 1
7 15146 1 1 6 GLU HG3 H 1.691 21.323 0.279 1.00 . A A . 6 GLU HG3 1 1
7 15147 1 1 6 GLU N N 1.564 19.074 0.034 1.00 . A A . 6 GLU N 1 1
7 15148 1 1 6 GLU O O 0.652 17.995 -3.205 1.00 . A A . 6 GLU O 1 1
7 15149 1 1 6 GLU OE1 O 3.678 22.593 -1.687 1.00 . A A . 6 GLU OE1 1 1
7 15150 1 1 6 GLU OE2 O 2.941 23.689 0.056 1.00 . A A . 6 GLU OE2 1 1
7 15151 1 1 7 GLU C C 2.188 15.536 -3.085 1.00 . A A . 7 GLU C 1 1
7 15152 1 1 7 GLU CA C 3.087 16.753 -3.254 1.00 . A A . 7 GLU CA 1 1
7 15153 1 1 7 GLU CB C 4.571 16.360 -3.135 1.00 . A A . 7 GLU CB 1 1
7 15154 1 1 7 GLU CD C 5.053 16.087 -0.687 1.00 . A A . 7 GLU CD 1 1
7 15155 1 1 7 GLU CG C 5.288 16.923 -1.921 1.00 . A A . 7 GLU CG 1 1
7 15156 1 1 7 GLU H H 3.325 18.084 -1.610 1.00 . A A . 7 GLU H 1 1
7 15157 1 1 7 GLU HA H 2.920 17.153 -4.245 1.00 . A A . 7 GLU HA 1 1
7 15158 1 1 7 GLU HB2 H 4.639 15.283 -3.092 1.00 . A A . 7 GLU HB2 1 1
7 15159 1 1 7 GLU HB3 H 5.087 16.703 -4.020 1.00 . A A . 7 GLU HB3 1 1
7 15160 1 1 7 GLU HG2 H 6.350 16.955 -2.123 1.00 . A A . 7 GLU HG2 1 1
7 15161 1 1 7 GLU HG3 H 4.929 17.924 -1.739 1.00 . A A . 7 GLU HG3 1 1
7 15162 1 1 7 GLU N N 2.694 17.792 -2.298 1.00 . A A . 7 GLU N 1 1
7 15163 1 1 7 GLU O O 1.829 14.881 -4.062 1.00 . A A . 7 GLU O 1 1
7 15164 1 1 7 GLU OE1 O 3.906 16.062 -0.208 1.00 . A A . 7 GLU OE1 1 1
7 15165 1 1 7 GLU OE2 O 6.014 15.448 -0.199 1.00 . A A . 7 GLU OE2 1 1
7 15166 1 1 8 GLN C C -0.428 14.415 -2.193 1.00 . A A . 8 GLN C 1 1
7 15167 1 1 8 GLN CA C 0.924 14.137 -1.560 1.00 . A A . 8 GLN CA 1 1
7 15168 1 1 8 GLN CB C 0.774 13.881 -0.062 1.00 . A A . 8 GLN CB 1 1
7 15169 1 1 8 GLN CD C 3.064 13.074 0.603 1.00 . A A . 8 GLN CD 1 1
7 15170 1 1 8 GLN CG C 1.610 12.706 0.417 1.00 . A A . 8 GLN CG 1 1
7 15171 1 1 8 GLN H H 2.203 15.765 -1.094 1.00 . A A . 8 GLN H 1 1
7 15172 1 1 8 GLN HA H 1.343 13.255 -2.024 1.00 . A A . 8 GLN HA 1 1
7 15173 1 1 8 GLN HB2 H 1.081 14.765 0.480 1.00 . A A . 8 GLN HB2 1 1
7 15174 1 1 8 GLN HB3 H -0.263 13.675 0.155 1.00 . A A . 8 GLN HB3 1 1
7 15175 1 1 8 GLN HE21 H 3.405 12.813 -1.337 1.00 . A A . 8 GLN HE21 1 1
7 15176 1 1 8 GLN HE22 H 4.755 13.348 -0.395 1.00 . A A . 8 GLN HE22 1 1
7 15177 1 1 8 GLN HG2 H 1.217 12.360 1.363 1.00 . A A . 8 GLN HG2 1 1
7 15178 1 1 8 GLN HG3 H 1.545 11.912 -0.314 1.00 . A A . 8 GLN HG3 1 1
7 15179 1 1 8 GLN N N 1.824 15.240 -1.838 1.00 . A A . 8 GLN N 1 1
7 15180 1 1 8 GLN NE2 N 3.819 13.063 -0.482 1.00 . A A . 8 GLN NE2 1 1
7 15181 1 1 8 GLN O O -0.994 13.543 -2.843 1.00 . A A . 8 GLN O 1 1
7 15182 1 1 8 GLN OE1 O 3.502 13.374 1.709 1.00 . A A . 8 GLN OE1 1 1
7 15183 1 1 9 ILE C C -2.168 15.789 -4.082 1.00 . A A . 9 ILE C 1 1
7 15184 1 1 9 ILE CA C -2.218 16.035 -2.578 1.00 . A A . 9 ILE CA 1 1
7 15185 1 1 9 ILE CB C -2.500 17.539 -2.320 1.00 . A A . 9 ILE CB 1 1
7 15186 1 1 9 ILE CD1 C -4.280 17.336 -0.499 1.00 . A A . 9 ILE CD1 1 1
7 15187 1 1 9 ILE CG1 C -2.875 17.780 -0.853 1.00 . A A . 9 ILE CG1 1 1
7 15188 1 1 9 ILE CG2 C -3.596 18.065 -3.244 1.00 . A A . 9 ILE CG2 1 1
7 15189 1 1 9 ILE H H -0.503 16.229 -1.345 1.00 . A A . 9 ILE H 1 1
7 15190 1 1 9 ILE HA H -3.015 15.451 -2.142 1.00 . A A . 9 ILE HA 1 1
7 15191 1 1 9 ILE HB H -1.595 18.085 -2.542 1.00 . A A . 9 ILE HB 1 1
7 15192 1 1 9 ILE HD11 H -4.479 17.565 0.536 1.00 . A A . 9 ILE HD11 1 1
7 15193 1 1 9 ILE HD12 H -4.371 16.271 -0.656 1.00 . A A . 9 ILE HD12 1 1
7 15194 1 1 9 ILE HD13 H -4.988 17.854 -1.128 1.00 . A A . 9 ILE HD13 1 1
7 15195 1 1 9 ILE HG12 H -2.189 17.238 -0.220 1.00 . A A . 9 ILE HG12 1 1
7 15196 1 1 9 ILE HG13 H -2.796 18.836 -0.639 1.00 . A A . 9 ILE HG13 1 1
7 15197 1 1 9 ILE HG21 H -4.516 17.538 -3.049 1.00 . A A . 9 ILE HG21 1 1
7 15198 1 1 9 ILE HG22 H -3.302 17.909 -4.272 1.00 . A A . 9 ILE HG22 1 1
7 15199 1 1 9 ILE HG23 H -3.739 19.121 -3.068 1.00 . A A . 9 ILE HG23 1 1
7 15200 1 1 9 ILE N N -0.953 15.621 -1.971 1.00 . A A . 9 ILE N 1 1
7 15201 1 1 9 ILE O O -3.112 15.262 -4.677 1.00 . A A . 9 ILE O 1 1
7 15202 1 1 10 ALA C C -0.806 14.480 -6.455 1.00 . A A . 10 ALA C 1 1
7 15203 1 1 10 ALA CA C -0.823 15.968 -6.098 1.00 . A A . 10 ALA CA 1 1
7 15204 1 1 10 ALA CB C 0.475 16.649 -6.516 1.00 . A A . 10 ALA CB 1 1
7 15205 1 1 10 ALA H H -0.324 16.548 -4.129 1.00 . A A . 10 ALA H 1 1
7 15206 1 1 10 ALA HA H -1.643 16.447 -6.618 1.00 . A A . 10 ALA HA 1 1
7 15207 1 1 10 ALA HB1 H 1.315 16.073 -6.154 1.00 . A A . 10 ALA HB1 1 1
7 15208 1 1 10 ALA HB2 H 0.514 17.643 -6.093 1.00 . A A . 10 ALA HB2 1 1
7 15209 1 1 10 ALA HB3 H 0.526 16.714 -7.594 1.00 . A A . 10 ALA HB3 1 1
7 15210 1 1 10 ALA N N -1.038 16.146 -4.674 1.00 . A A . 10 ALA N 1 1
7 15211 1 1 10 ALA O O -1.325 14.075 -7.497 1.00 . A A . 10 ALA O 1 1
7 15212 1 1 11 GLU C C -1.533 11.614 -5.711 1.00 . A A . 11 GLU C 1 1
7 15213 1 1 11 GLU CA C -0.141 12.229 -5.782 1.00 . A A . 11 GLU CA 1 1
7 15214 1 1 11 GLU CB C 0.746 11.575 -4.719 1.00 . A A . 11 GLU CB 1 1
7 15215 1 1 11 GLU CD C 3.043 10.880 -3.960 1.00 . A A . 11 GLU CD 1 1
7 15216 1 1 11 GLU CG C 2.229 11.572 -5.042 1.00 . A A . 11 GLU CG 1 1
7 15217 1 1 11 GLU H H 0.215 14.062 -4.783 1.00 . A A . 11 GLU H 1 1
7 15218 1 1 11 GLU HA H 0.279 12.044 -6.761 1.00 . A A . 11 GLU HA 1 1
7 15219 1 1 11 GLU HB2 H 0.607 12.098 -3.787 1.00 . A A . 11 GLU HB2 1 1
7 15220 1 1 11 GLU HB3 H 0.430 10.550 -4.592 1.00 . A A . 11 GLU HB3 1 1
7 15221 1 1 11 GLU HG2 H 2.379 11.050 -5.975 1.00 . A A . 11 GLU HG2 1 1
7 15222 1 1 11 GLU HG3 H 2.570 12.593 -5.140 1.00 . A A . 11 GLU HG3 1 1
7 15223 1 1 11 GLU N N -0.209 13.672 -5.581 1.00 . A A . 11 GLU N 1 1
7 15224 1 1 11 GLU O O -1.953 10.902 -6.622 1.00 . A A . 11 GLU O 1 1
7 15225 1 1 11 GLU OE1 O 3.282 11.501 -2.899 1.00 . A A . 11 GLU OE1 1 1
7 15226 1 1 11 GLU OE2 O 3.416 9.694 -4.144 1.00 . A A . 11 GLU OE2 1 1
7 15227 1 1 12 PHE C C -4.535 11.806 -5.523 1.00 . A A . 12 PHE C 1 1
7 15228 1 1 12 PHE CA C -3.593 11.363 -4.415 1.00 . A A . 12 PHE CA 1 1
7 15229 1 1 12 PHE CB C -4.123 11.766 -3.037 1.00 . A A . 12 PHE CB 1 1
7 15230 1 1 12 PHE CD1 C -3.657 9.674 -1.732 1.00 . A A . 12 PHE CD1 1 1
7 15231 1 1 12 PHE CD2 C -2.527 11.673 -1.103 1.00 . A A . 12 PHE CD2 1 1
7 15232 1 1 12 PHE CE1 C -2.998 8.982 -0.737 1.00 . A A . 12 PHE CE1 1 1
7 15233 1 1 12 PHE CE2 C -1.871 10.985 -0.100 1.00 . A A . 12 PHE CE2 1 1
7 15234 1 1 12 PHE CG C -3.430 11.025 -1.926 1.00 . A A . 12 PHE CG 1 1
7 15235 1 1 12 PHE CZ C -2.103 9.639 0.079 1.00 . A A . 12 PHE CZ 1 1
7 15236 1 1 12 PHE H H -1.852 12.469 -3.921 1.00 . A A . 12 PHE H 1 1
7 15237 1 1 12 PHE HA H -3.519 10.284 -4.450 1.00 . A A . 12 PHE HA 1 1
7 15238 1 1 12 PHE HB2 H -3.966 12.826 -2.887 1.00 . A A . 12 PHE HB2 1 1
7 15239 1 1 12 PHE HB3 H -5.177 11.546 -2.980 1.00 . A A . 12 PHE HB3 1 1
7 15240 1 1 12 PHE HD1 H -4.359 9.161 -2.365 1.00 . A A . 12 PHE HD1 1 1
7 15241 1 1 12 PHE HD2 H -2.343 12.729 -1.245 1.00 . A A . 12 PHE HD2 1 1
7 15242 1 1 12 PHE HE1 H -3.186 7.930 -0.597 1.00 . A A . 12 PHE HE1 1 1
7 15243 1 1 12 PHE HE2 H -1.172 11.500 0.543 1.00 . A A . 12 PHE HE2 1 1
7 15244 1 1 12 PHE HZ H -1.582 9.101 0.857 1.00 . A A . 12 PHE HZ 1 1
7 15245 1 1 12 PHE N N -2.248 11.894 -4.621 1.00 . A A . 12 PHE N 1 1
7 15246 1 1 12 PHE O O -5.504 11.114 -5.840 1.00 . A A . 12 PHE O 1 1
7 15247 1 1 13 LYS C C -5.044 12.441 -8.358 1.00 . A A . 13 LYS C 1 1
7 15248 1 1 13 LYS CA C -5.070 13.467 -7.213 1.00 . A A . 13 LYS CA 1 1
7 15249 1 1 13 LYS CB C -4.537 14.815 -7.716 1.00 . A A . 13 LYS CB 1 1
7 15250 1 1 13 LYS CD C -4.765 16.432 -9.640 1.00 . A A . 13 LYS CD 1 1
7 15251 1 1 13 LYS CE C -4.068 15.626 -10.727 1.00 . A A . 13 LYS CE 1 1
7 15252 1 1 13 LYS CG C -5.496 15.529 -8.656 1.00 . A A . 13 LYS CG 1 1
7 15253 1 1 13 LYS H H -3.534 13.528 -5.743 1.00 . A A . 13 LYS H 1 1
7 15254 1 1 13 LYS HA H -6.077 13.588 -6.870 1.00 . A A . 13 LYS HA 1 1
7 15255 1 1 13 LYS HB2 H -4.366 15.453 -6.858 1.00 . A A . 13 LYS HB2 1 1
7 15256 1 1 13 LYS HB3 H -3.602 14.661 -8.233 1.00 . A A . 13 LYS HB3 1 1
7 15257 1 1 13 LYS HD2 H -5.481 17.095 -10.102 1.00 . A A . 13 LYS HD2 1 1
7 15258 1 1 13 LYS HD3 H -4.031 17.013 -9.104 1.00 . A A . 13 LYS HD3 1 1
7 15259 1 1 13 LYS HE2 H -3.252 15.075 -10.287 1.00 . A A . 13 LYS HE2 1 1
7 15260 1 1 13 LYS HE3 H -4.779 14.931 -11.151 1.00 . A A . 13 LYS HE3 1 1
7 15261 1 1 13 LYS HG2 H -6.057 14.790 -9.210 1.00 . A A . 13 LYS HG2 1 1
7 15262 1 1 13 LYS HG3 H -6.175 16.129 -8.067 1.00 . A A . 13 LYS HG3 1 1
7 15263 1 1 13 LYS HZ1 H -2.716 17.034 -11.473 1.00 . A A . 13 LYS HZ1 1 1
7 15264 1 1 13 LYS HZ2 H -4.267 17.161 -12.128 1.00 . A A . 13 LYS HZ2 1 1
7 15265 1 1 13 LYS HZ3 H -3.248 15.914 -12.625 1.00 . A A . 13 LYS HZ3 1 1
7 15266 1 1 13 LYS N N -4.263 12.973 -6.107 1.00 . A A . 13 LYS N 1 1
7 15267 1 1 13 LYS NZ N -3.536 16.494 -11.812 1.00 . A A . 13 LYS NZ 1 1
7 15268 1 1 13 LYS O O -6.066 12.192 -9.010 1.00 . A A . 13 LYS O 1 1
7 15269 1 1 14 GLU C C -4.480 9.550 -9.206 1.00 . A A . 14 GLU C 1 1
7 15270 1 1 14 GLU CA C -3.726 10.815 -9.594 1.00 . A A . 14 GLU CA 1 1
7 15271 1 1 14 GLU CB C -2.257 10.489 -9.827 1.00 . A A . 14 GLU CB 1 1
7 15272 1 1 14 GLU CD C -0.494 10.912 -11.561 1.00 . A A . 14 GLU CD 1 1
7 15273 1 1 14 GLU CG C -1.516 11.533 -10.637 1.00 . A A . 14 GLU CG 1 1
7 15274 1 1 14 GLU H H -3.109 12.065 -8.005 1.00 . A A . 14 GLU H 1 1
7 15275 1 1 14 GLU HA H -4.148 11.207 -10.506 1.00 . A A . 14 GLU HA 1 1
7 15276 1 1 14 GLU HB2 H -1.765 10.394 -8.872 1.00 . A A . 14 GLU HB2 1 1
7 15277 1 1 14 GLU HB3 H -2.194 9.546 -10.350 1.00 . A A . 14 GLU HB3 1 1
7 15278 1 1 14 GLU HG2 H -2.229 12.087 -11.232 1.00 . A A . 14 GLU HG2 1 1
7 15279 1 1 14 GLU HG3 H -1.012 12.203 -9.958 1.00 . A A . 14 GLU HG3 1 1
7 15280 1 1 14 GLU N N -3.882 11.827 -8.565 1.00 . A A . 14 GLU N 1 1
7 15281 1 1 14 GLU O O -5.017 8.853 -10.064 1.00 . A A . 14 GLU O 1 1
7 15282 1 1 14 GLU OE1 O -0.887 10.404 -12.630 1.00 . A A . 14 GLU OE1 1 1
7 15283 1 1 14 GLU OE2 O 0.709 10.923 -11.220 1.00 . A A . 14 GLU OE2 1 1
7 15284 1 1 15 ALA C C -6.715 8.243 -7.761 1.00 . A A . 15 ALA C 1 1
7 15285 1 1 15 ALA CA C -5.239 8.083 -7.431 1.00 . A A . 15 ALA CA 1 1
7 15286 1 1 15 ALA CB C -5.030 7.867 -5.944 1.00 . A A . 15 ALA CB 1 1
7 15287 1 1 15 ALA H H -4.073 9.846 -7.267 1.00 . A A . 15 ALA H 1 1
7 15288 1 1 15 ALA HA H -4.856 7.223 -7.960 1.00 . A A . 15 ALA HA 1 1
7 15289 1 1 15 ALA HB1 H -3.980 7.961 -5.713 1.00 . A A . 15 ALA HB1 1 1
7 15290 1 1 15 ALA HB2 H -5.367 6.875 -5.677 1.00 . A A . 15 ALA HB2 1 1
7 15291 1 1 15 ALA HB3 H -5.592 8.602 -5.385 1.00 . A A . 15 ALA HB3 1 1
7 15292 1 1 15 ALA N N -4.521 9.257 -7.908 1.00 . A A . 15 ALA N 1 1
7 15293 1 1 15 ALA O O -7.356 7.314 -8.246 1.00 . A A . 15 ALA O 1 1
7 15294 1 1 16 PHE C C -8.844 9.571 -9.329 1.00 . A A . 16 PHE C 1 1
7 15295 1 1 16 PHE CA C -8.625 9.743 -7.825 1.00 . A A . 16 PHE CA 1 1
7 15296 1 1 16 PHE CB C -8.965 11.185 -7.421 1.00 . A A . 16 PHE CB 1 1
7 15297 1 1 16 PHE CD1 C -11.032 10.749 -6.066 1.00 . A A . 16 PHE CD1 1 1
7 15298 1 1 16 PHE CD2 C -9.220 11.904 -5.028 1.00 . A A . 16 PHE CD2 1 1
7 15299 1 1 16 PHE CE1 C -11.761 10.837 -4.896 1.00 . A A . 16 PHE CE1 1 1
7 15300 1 1 16 PHE CE2 C -9.946 11.994 -3.857 1.00 . A A . 16 PHE CE2 1 1
7 15301 1 1 16 PHE CG C -9.753 11.281 -6.147 1.00 . A A . 16 PHE CG 1 1
7 15302 1 1 16 PHE CZ C -11.217 11.459 -3.791 1.00 . A A . 16 PHE CZ 1 1
7 15303 1 1 16 PHE H H -6.696 10.110 -7.040 1.00 . A A . 16 PHE H 1 1
7 15304 1 1 16 PHE HA H -9.259 9.054 -7.297 1.00 . A A . 16 PHE HA 1 1
7 15305 1 1 16 PHE HB2 H -8.048 11.741 -7.282 1.00 . A A . 16 PHE HB2 1 1
7 15306 1 1 16 PHE HB3 H -9.542 11.646 -8.209 1.00 . A A . 16 PHE HB3 1 1
7 15307 1 1 16 PHE HD1 H -11.461 10.261 -6.931 1.00 . A A . 16 PHE HD1 1 1
7 15308 1 1 16 PHE HD2 H -8.227 12.325 -5.079 1.00 . A A . 16 PHE HD2 1 1
7 15309 1 1 16 PHE HE1 H -12.753 10.416 -4.844 1.00 . A A . 16 PHE HE1 1 1
7 15310 1 1 16 PHE HE2 H -9.519 12.479 -2.993 1.00 . A A . 16 PHE HE2 1 1
7 15311 1 1 16 PHE HZ H -11.786 11.528 -2.877 1.00 . A A . 16 PHE HZ 1 1
7 15312 1 1 16 PHE N N -7.237 9.432 -7.503 1.00 . A A . 16 PHE N 1 1
7 15313 1 1 16 PHE O O -9.872 9.058 -9.762 1.00 . A A . 16 PHE O 1 1
7 15314 1 1 17 SER C C -7.911 8.436 -12.039 1.00 . A A . 17 SER C 1 1
7 15315 1 1 17 SER CA C -7.901 9.884 -11.551 1.00 . A A . 17 SER CA 1 1
7 15316 1 1 17 SER CB C -6.730 10.650 -12.173 1.00 . A A . 17 SER CB 1 1
7 15317 1 1 17 SER H H -7.024 10.316 -9.679 1.00 . A A . 17 SER H 1 1
7 15318 1 1 17 SER HA H -8.822 10.356 -11.859 1.00 . A A . 17 SER HA 1 1
7 15319 1 1 17 SER HB2 H -5.798 10.187 -11.880 1.00 . A A . 17 SER HB2 1 1
7 15320 1 1 17 SER HB3 H -6.818 10.630 -13.250 1.00 . A A . 17 SER HB3 1 1
7 15321 1 1 17 SER HG H -6.720 12.034 -10.772 1.00 . A A . 17 SER HG 1 1
7 15322 1 1 17 SER N N -7.837 9.964 -10.102 1.00 . A A . 17 SER N 1 1
7 15323 1 1 17 SER O O -8.342 8.155 -13.156 1.00 . A A . 17 SER O 1 1
7 15324 1 1 17 SER OG O -6.723 12.003 -11.738 1.00 . A A . 17 SER OG 1 1
7 15325 1 1 18 LEU C C -8.649 5.399 -11.058 1.00 . A A . 18 LEU C 1 1
7 15326 1 1 18 LEU CA C -7.434 6.121 -11.630 1.00 . A A . 18 LEU CA 1 1
7 15327 1 1 18 LEU CB C -6.116 5.396 -11.288 1.00 . A A . 18 LEU CB 1 1
7 15328 1 1 18 LEU CD1 C -6.244 3.490 -9.652 1.00 . A A . 18 LEU CD1 1 1
7 15329 1 1 18 LEU CD2 C -4.468 5.239 -9.431 1.00 . A A . 18 LEU CD2 1 1
7 15330 1 1 18 LEU CG C -5.907 4.968 -9.835 1.00 . A A . 18 LEU CG 1 1
7 15331 1 1 18 LEU H H -7.051 7.771 -10.353 1.00 . A A . 18 LEU H 1 1
7 15332 1 1 18 LEU HA H -7.544 6.122 -12.703 1.00 . A A . 18 LEU HA 1 1
7 15333 1 1 18 LEU HB2 H -6.057 4.510 -11.902 1.00 . A A . 18 LEU HB2 1 1
7 15334 1 1 18 LEU HB3 H -5.298 6.046 -11.564 1.00 . A A . 18 LEU HB3 1 1
7 15335 1 1 18 LEU HD11 H -6.020 3.189 -8.640 1.00 . A A . 18 LEU HD11 1 1
7 15336 1 1 18 LEU HD12 H -5.656 2.899 -10.343 1.00 . A A . 18 LEU HD12 1 1
7 15337 1 1 18 LEU HD13 H -7.292 3.335 -9.848 1.00 . A A . 18 LEU HD13 1 1
7 15338 1 1 18 LEU HD21 H -4.240 6.280 -9.597 1.00 . A A . 18 LEU HD21 1 1
7 15339 1 1 18 LEU HD22 H -3.809 4.626 -10.028 1.00 . A A . 18 LEU HD22 1 1
7 15340 1 1 18 LEU HD23 H -4.332 5.004 -8.387 1.00 . A A . 18 LEU HD23 1 1
7 15341 1 1 18 LEU HG H -6.553 5.547 -9.195 1.00 . A A . 18 LEU HG 1 1
7 15342 1 1 18 LEU N N -7.425 7.512 -11.223 1.00 . A A . 18 LEU N 1 1
7 15343 1 1 18 LEU O O -9.221 4.543 -11.728 1.00 . A A . 18 LEU O 1 1
7 15344 1 1 19 PHE C C -11.504 5.539 -9.975 1.00 . A A . 19 PHE C 1 1
7 15345 1 1 19 PHE CA C -10.241 5.107 -9.238 1.00 . A A . 19 PHE CA 1 1
7 15346 1 1 19 PHE CB C -10.368 5.485 -7.752 1.00 . A A . 19 PHE CB 1 1
7 15347 1 1 19 PHE CD1 C -9.395 3.322 -6.903 1.00 . A A . 19 PHE CD1 1 1
7 15348 1 1 19 PHE CD2 C -8.720 5.360 -5.874 1.00 . A A . 19 PHE CD2 1 1
7 15349 1 1 19 PHE CE1 C -8.572 2.610 -6.054 1.00 . A A . 19 PHE CE1 1 1
7 15350 1 1 19 PHE CE2 C -7.893 4.657 -5.018 1.00 . A A . 19 PHE CE2 1 1
7 15351 1 1 19 PHE CG C -9.475 4.705 -6.825 1.00 . A A . 19 PHE CG 1 1
7 15352 1 1 19 PHE CZ C -7.816 3.276 -5.107 1.00 . A A . 19 PHE CZ 1 1
7 15353 1 1 19 PHE H H -8.574 6.396 -9.294 1.00 . A A . 19 PHE H 1 1
7 15354 1 1 19 PHE HA H -10.133 4.040 -9.328 1.00 . A A . 19 PHE HA 1 1
7 15355 1 1 19 PHE HB2 H -10.120 6.529 -7.637 1.00 . A A . 19 PHE HB2 1 1
7 15356 1 1 19 PHE HB3 H -11.391 5.332 -7.435 1.00 . A A . 19 PHE HB3 1 1
7 15357 1 1 19 PHE HD1 H -9.985 2.798 -7.638 1.00 . A A . 19 PHE HD1 1 1
7 15358 1 1 19 PHE HD2 H -8.779 6.437 -5.808 1.00 . A A . 19 PHE HD2 1 1
7 15359 1 1 19 PHE HE1 H -8.517 1.533 -6.133 1.00 . A A . 19 PHE HE1 1 1
7 15360 1 1 19 PHE HE2 H -7.309 5.185 -4.277 1.00 . A A . 19 PHE HE2 1 1
7 15361 1 1 19 PHE HZ H -7.181 2.725 -4.433 1.00 . A A . 19 PHE HZ 1 1
7 15362 1 1 19 PHE N N -9.063 5.738 -9.835 1.00 . A A . 19 PHE N 1 1
7 15363 1 1 19 PHE O O -12.355 4.718 -10.310 1.00 . A A . 19 PHE O 1 1
7 15364 1 1 20 ASP C C -12.647 7.167 -12.423 1.00 . A A . 20 ASP C 1 1
7 15365 1 1 20 ASP CA C -12.766 7.385 -10.916 1.00 . A A . 20 ASP CA 1 1
7 15366 1 1 20 ASP CB C -12.907 8.874 -10.590 1.00 . A A . 20 ASP CB 1 1
7 15367 1 1 20 ASP CG C -14.110 9.503 -11.249 1.00 . A A . 20 ASP CG 1 1
7 15368 1 1 20 ASP H H -10.883 7.438 -9.964 1.00 . A A . 20 ASP H 1 1
7 15369 1 1 20 ASP HA H -13.642 6.865 -10.559 1.00 . A A . 20 ASP HA 1 1
7 15370 1 1 20 ASP HB2 H -13.007 8.989 -9.522 1.00 . A A . 20 ASP HB2 1 1
7 15371 1 1 20 ASP HB3 H -12.021 9.390 -10.922 1.00 . A A . 20 ASP HB3 1 1
7 15372 1 1 20 ASP N N -11.610 6.834 -10.231 1.00 . A A . 20 ASP N 1 1
7 15373 1 1 20 ASP O O -11.588 7.385 -13.017 1.00 . A A . 20 ASP O 1 1
7 15374 1 1 20 ASP OD1 O -13.993 9.964 -12.401 1.00 . A A . 20 ASP OD1 1 1
7 15375 1 1 20 ASP OD2 O -15.183 9.540 -10.610 1.00 . A A . 20 ASP OD2 1 1
7 15376 1 1 21 LYS C C -14.951 7.099 -15.139 1.00 . A A . 21 LYS C 1 1
7 15377 1 1 21 LYS CA C -13.748 6.436 -14.461 1.00 . A A . 21 LYS CA 1 1
7 15378 1 1 21 LYS CB C -13.781 4.921 -14.702 1.00 . A A . 21 LYS CB 1 1
7 15379 1 1 21 LYS CD C -11.466 4.205 -15.371 1.00 . A A . 21 LYS CD 1 1
7 15380 1 1 21 LYS CE C -10.052 4.252 -14.815 1.00 . A A . 21 LYS CE 1 1
7 15381 1 1 21 LYS CG C -12.510 4.200 -14.265 1.00 . A A . 21 LYS CG 1 1
7 15382 1 1 21 LYS H H -14.537 6.528 -12.490 1.00 . A A . 21 LYS H 1 1
7 15383 1 1 21 LYS HA H -12.842 6.838 -14.887 1.00 . A A . 21 LYS HA 1 1
7 15384 1 1 21 LYS HB2 H -14.614 4.501 -14.159 1.00 . A A . 21 LYS HB2 1 1
7 15385 1 1 21 LYS HB3 H -13.926 4.741 -15.759 1.00 . A A . 21 LYS HB3 1 1
7 15386 1 1 21 LYS HD2 H -11.579 3.308 -15.959 1.00 . A A . 21 LYS HD2 1 1
7 15387 1 1 21 LYS HD3 H -11.627 5.072 -15.997 1.00 . A A . 21 LYS HD3 1 1
7 15388 1 1 21 LYS HE2 H -9.934 3.456 -14.097 1.00 . A A . 21 LYS HE2 1 1
7 15389 1 1 21 LYS HE3 H -9.355 4.110 -15.627 1.00 . A A . 21 LYS HE3 1 1
7 15390 1 1 21 LYS HG2 H -12.105 4.698 -13.398 1.00 . A A . 21 LYS HG2 1 1
7 15391 1 1 21 LYS HG3 H -12.752 3.176 -14.016 1.00 . A A . 21 LYS HG3 1 1
7 15392 1 1 21 LYS HZ1 H -9.675 5.407 -13.123 1.00 . A A . 21 LYS HZ1 1 1
7 15393 1 1 21 LYS HZ2 H -10.527 6.231 -14.331 1.00 . A A . 21 LYS HZ2 1 1
7 15394 1 1 21 LYS HZ3 H -8.869 5.943 -14.509 1.00 . A A . 21 LYS HZ3 1 1
7 15395 1 1 21 LYS N N -13.726 6.705 -13.029 1.00 . A A . 21 LYS N 1 1
7 15396 1 1 21 LYS NZ N -9.762 5.549 -14.150 1.00 . A A . 21 LYS NZ 1 1
7 15397 1 1 21 LYS O O -15.069 7.076 -16.367 1.00 . A A . 21 LYS O 1 1
7 15398 1 1 22 ASP C C -16.854 9.855 -14.980 1.00 . A A . 22 ASP C 1 1
7 15399 1 1 22 ASP CA C -17.029 8.342 -14.882 1.00 . A A . 22 ASP CA 1 1
7 15400 1 1 22 ASP CB C -18.267 8.012 -14.028 1.00 . A A . 22 ASP CB 1 1
7 15401 1 1 22 ASP CG C -18.038 8.218 -12.543 1.00 . A A . 22 ASP CG 1 1
7 15402 1 1 22 ASP H H -15.676 7.705 -13.375 1.00 . A A . 22 ASP H 1 1
7 15403 1 1 22 ASP HA H -17.184 7.953 -15.877 1.00 . A A . 22 ASP HA 1 1
7 15404 1 1 22 ASP HB2 H -19.087 8.647 -14.336 1.00 . A A . 22 ASP HB2 1 1
7 15405 1 1 22 ASP HB3 H -18.543 6.981 -14.189 1.00 . A A . 22 ASP HB3 1 1
7 15406 1 1 22 ASP N N -15.832 7.695 -14.343 1.00 . A A . 22 ASP N 1 1
7 15407 1 1 22 ASP O O -17.588 10.528 -15.705 1.00 . A A . 22 ASP O 1 1
7 15408 1 1 22 ASP OD1 O -17.398 9.206 -12.157 1.00 . A A . 22 ASP OD1 1 1
7 15409 1 1 22 ASP OD2 O -18.473 7.375 -11.733 1.00 . A A . 22 ASP OD2 1 1
7 15410 1 1 23 GLY C C -16.490 12.564 -13.270 1.00 . A A . 23 GLY C 1 1
7 15411 1 1 23 GLY CA C -15.643 11.811 -14.277 1.00 . A A . 23 GLY CA 1 1
7 15412 1 1 23 GLY H H -15.334 9.809 -13.677 1.00 . A A . 23 GLY H 1 1
7 15413 1 1 23 GLY HA2 H -14.602 11.988 -14.053 1.00 . A A . 23 GLY HA2 1 1
7 15414 1 1 23 GLY HA3 H -15.858 12.189 -15.266 1.00 . A A . 23 GLY HA3 1 1
7 15415 1 1 23 GLY N N -15.888 10.387 -14.254 1.00 . A A . 23 GLY N 1 1
7 15416 1 1 23 GLY O O -16.587 13.788 -13.333 1.00 . A A . 23 GLY O 1 1
7 15417 1 1 24 ASP C C -17.083 12.911 -10.153 1.00 . A A . 24 ASP C 1 1
7 15418 1 1 24 ASP CA C -17.952 12.466 -11.329 1.00 . A A . 24 ASP CA 1 1
7 15419 1 1 24 ASP CB C -19.085 11.528 -10.887 1.00 . A A . 24 ASP CB 1 1
7 15420 1 1 24 ASP CG C -18.858 10.885 -9.539 1.00 . A A . 24 ASP CG 1 1
7 15421 1 1 24 ASP H H -17.036 10.853 -12.370 1.00 . A A . 24 ASP H 1 1
7 15422 1 1 24 ASP HA H -18.390 13.347 -11.774 1.00 . A A . 24 ASP HA 1 1
7 15423 1 1 24 ASP HB2 H -20.003 12.092 -10.834 1.00 . A A . 24 ASP HB2 1 1
7 15424 1 1 24 ASP HB3 H -19.196 10.744 -11.621 1.00 . A A . 24 ASP HB3 1 1
7 15425 1 1 24 ASP N N -17.121 11.837 -12.353 1.00 . A A . 24 ASP N 1 1
7 15426 1 1 24 ASP O O -17.451 13.818 -9.406 1.00 . A A . 24 ASP O 1 1
7 15427 1 1 24 ASP OD1 O -17.961 10.019 -9.427 1.00 . A A . 24 ASP OD1 1 1
7 15428 1 1 24 ASP OD2 O -19.594 11.220 -8.589 1.00 . A A . 24 ASP OD2 1 1
7 15429 1 1 25 GLY C C -15.185 11.886 -7.651 1.00 . A A . 25 GLY C 1 1
7 15430 1 1 25 GLY CA C -14.993 12.647 -8.945 1.00 . A A . 25 GLY CA 1 1
7 15431 1 1 25 GLY H H -15.706 11.513 -10.589 1.00 . A A . 25 GLY H 1 1
7 15432 1 1 25 GLY HA2 H -13.990 12.469 -9.298 1.00 . A A . 25 GLY HA2 1 1
7 15433 1 1 25 GLY HA3 H -15.107 13.705 -8.749 1.00 . A A . 25 GLY HA3 1 1
7 15434 1 1 25 GLY N N -15.924 12.268 -9.996 1.00 . A A . 25 GLY N 1 1
7 15435 1 1 25 GLY O O -14.422 12.066 -6.704 1.00 . A A . 25 GLY O 1 1
7 15436 1 1 26 THR C C -16.239 8.765 -6.679 1.00 . A A . 26 THR C 1 1
7 15437 1 1 26 THR CA C -16.474 10.253 -6.406 1.00 . A A . 26 THR CA 1 1
7 15438 1 1 26 THR CB C -17.922 10.478 -5.926 1.00 . A A . 26 THR CB 1 1
7 15439 1 1 26 THR CG2 C -18.010 10.451 -4.408 1.00 . A A . 26 THR CG2 1 1
7 15440 1 1 26 THR H H -16.783 10.937 -8.387 1.00 . A A . 26 THR H 1 1
7 15441 1 1 26 THR HA H -15.799 10.578 -5.627 1.00 . A A . 26 THR HA 1 1
7 15442 1 1 26 THR HB H -18.544 9.689 -6.321 1.00 . A A . 26 THR HB 1 1
7 15443 1 1 26 THR HG1 H -18.917 11.601 -7.217 1.00 . A A . 26 THR HG1 1 1
7 15444 1 1 26 THR HG21 H -17.757 9.465 -4.050 1.00 . A A . 26 THR HG21 1 1
7 15445 1 1 26 THR HG22 H -19.018 10.700 -4.102 1.00 . A A . 26 THR HG22 1 1
7 15446 1 1 26 THR HG23 H -17.322 11.172 -3.995 1.00 . A A . 26 THR HG23 1 1
7 15447 1 1 26 THR N N -16.197 11.038 -7.601 1.00 . A A . 26 THR N 1 1
7 15448 1 1 26 THR O O -16.357 8.306 -7.822 1.00 . A A . 26 THR O 1 1
7 15449 1 1 26 THR OG1 O -18.403 11.744 -6.400 1.00 . A A . 26 THR OG1 1 1
7 15450 1 1 27 ILE C C -16.922 5.784 -5.687 1.00 . A A . 27 ILE C 1 1
7 15451 1 1 27 ILE CA C -15.630 6.599 -5.747 1.00 . A A . 27 ILE CA 1 1
7 15452 1 1 27 ILE CB C -14.700 6.126 -4.604 1.00 . A A . 27 ILE CB 1 1
7 15453 1 1 27 ILE CD1 C -12.636 7.435 -3.904 1.00 . A A . 27 ILE CD1 1 1
7 15454 1 1 27 ILE CG1 C -13.235 6.462 -4.888 1.00 . A A . 27 ILE CG1 1 1
7 15455 1 1 27 ILE CG2 C -14.847 4.635 -4.358 1.00 . A A . 27 ILE CG2 1 1
7 15456 1 1 27 ILE H H -15.812 8.454 -4.755 1.00 . A A . 27 ILE H 1 1
7 15457 1 1 27 ILE HA H -15.133 6.417 -6.688 1.00 . A A . 27 ILE HA 1 1
7 15458 1 1 27 ILE HB H -15.007 6.638 -3.707 1.00 . A A . 27 ILE HB 1 1
7 15459 1 1 27 ILE HD11 H -13.365 8.190 -3.653 1.00 . A A . 27 ILE HD11 1 1
7 15460 1 1 27 ILE HD12 H -11.768 7.903 -4.346 1.00 . A A . 27 ILE HD12 1 1
7 15461 1 1 27 ILE HD13 H -12.344 6.899 -3.011 1.00 . A A . 27 ILE HD13 1 1
7 15462 1 1 27 ILE HG12 H -12.651 5.549 -4.828 1.00 . A A . 27 ILE HG12 1 1
7 15463 1 1 27 ILE HG13 H -13.146 6.884 -5.880 1.00 . A A . 27 ILE HG13 1 1
7 15464 1 1 27 ILE HG21 H -15.698 4.456 -3.714 1.00 . A A . 27 ILE HG21 1 1
7 15465 1 1 27 ILE HG22 H -13.950 4.265 -3.881 1.00 . A A . 27 ILE HG22 1 1
7 15466 1 1 27 ILE HG23 H -14.992 4.128 -5.297 1.00 . A A . 27 ILE HG23 1 1
7 15467 1 1 27 ILE N N -15.893 8.026 -5.634 1.00 . A A . 27 ILE N 1 1
7 15468 1 1 27 ILE O O -17.666 5.861 -4.711 1.00 . A A . 27 ILE O 1 1
7 15469 1 1 28 THR C C -17.963 2.726 -6.463 1.00 . A A . 28 THR C 1 1
7 15470 1 1 28 THR CA C -18.373 4.164 -6.733 1.00 . A A . 28 THR CA 1 1
7 15471 1 1 28 THR CB C -19.136 4.222 -8.067 1.00 . A A . 28 THR CB 1 1
7 15472 1 1 28 THR CG2 C -19.704 5.609 -8.308 1.00 . A A . 28 THR CG2 1 1
7 15473 1 1 28 THR H H -16.592 5.012 -7.501 1.00 . A A . 28 THR H 1 1
7 15474 1 1 28 THR HA H -19.032 4.496 -5.944 1.00 . A A . 28 THR HA 1 1
7 15475 1 1 28 THR HB H -19.957 3.519 -8.029 1.00 . A A . 28 THR HB 1 1
7 15476 1 1 28 THR HG1 H -17.691 4.612 -9.363 1.00 . A A . 28 THR HG1 1 1
7 15477 1 1 28 THR HG21 H -20.447 5.559 -9.091 1.00 . A A . 28 THR HG21 1 1
7 15478 1 1 28 THR HG22 H -18.912 6.276 -8.608 1.00 . A A . 28 THR HG22 1 1
7 15479 1 1 28 THR HG23 H -20.158 5.973 -7.398 1.00 . A A . 28 THR HG23 1 1
7 15480 1 1 28 THR N N -17.194 5.011 -6.725 1.00 . A A . 28 THR N 1 1
7 15481 1 1 28 THR O O -16.770 2.408 -6.413 1.00 . A A . 28 THR O 1 1
7 15482 1 1 28 THR OG1 O -18.268 3.860 -9.142 1.00 . A A . 28 THR OG1 1 1
7 15483 1 1 29 THR C C -18.264 -0.223 -7.359 1.00 . A A . 29 THR C 1 1
7 15484 1 1 29 THR CA C -18.686 0.462 -6.059 1.00 . A A . 29 THR CA 1 1
7 15485 1 1 29 THR CB C -19.952 -0.217 -5.509 1.00 . A A . 29 THR CB 1 1
7 15486 1 1 29 THR CG2 C -19.602 -1.250 -4.448 1.00 . A A . 29 THR CG2 1 1
7 15487 1 1 29 THR H H -19.871 2.160 -6.414 1.00 . A A . 29 THR H 1 1
7 15488 1 1 29 THR HA H -17.895 0.378 -5.336 1.00 . A A . 29 THR HA 1 1
7 15489 1 1 29 THR HB H -20.467 -0.710 -6.322 1.00 . A A . 29 THR HB 1 1
7 15490 1 1 29 THR HG1 H -21.333 0.393 -4.234 1.00 . A A . 29 THR HG1 1 1
7 15491 1 1 29 THR HG21 H -20.480 -1.832 -4.209 1.00 . A A . 29 THR HG21 1 1
7 15492 1 1 29 THR HG22 H -19.250 -0.749 -3.558 1.00 . A A . 29 THR HG22 1 1
7 15493 1 1 29 THR HG23 H -18.827 -1.905 -4.820 1.00 . A A . 29 THR HG23 1 1
7 15494 1 1 29 THR N N -18.943 1.860 -6.313 1.00 . A A . 29 THR N 1 1
7 15495 1 1 29 THR O O -17.458 -1.153 -7.362 1.00 . A A . 29 THR O 1 1
7 15496 1 1 29 THR OG1 O -20.814 0.784 -4.946 1.00 . A A . 29 THR OG1 1 1
7 15497 1 1 30 LYS C C -17.147 0.136 -10.282 1.00 . A A . 30 LYS C 1 1
7 15498 1 1 30 LYS CA C -18.517 -0.279 -9.774 1.00 . A A . 30 LYS CA 1 1
7 15499 1 1 30 LYS CB C -19.595 0.143 -10.781 1.00 . A A . 30 LYS CB 1 1
7 15500 1 1 30 LYS CD C -18.873 -0.761 -13.019 1.00 . A A . 30 LYS CD 1 1
7 15501 1 1 30 LYS CE C -18.165 -2.080 -13.280 1.00 . A A . 30 LYS CE 1 1
7 15502 1 1 30 LYS CG C -19.862 -0.884 -11.875 1.00 . A A . 30 LYS CG 1 1
7 15503 1 1 30 LYS H H -19.413 1.042 -8.398 1.00 . A A . 30 LYS H 1 1
7 15504 1 1 30 LYS HA H -18.533 -1.353 -9.680 1.00 . A A . 30 LYS HA 1 1
7 15505 1 1 30 LYS HB2 H -20.518 0.310 -10.249 1.00 . A A . 30 LYS HB2 1 1
7 15506 1 1 30 LYS HB3 H -19.291 1.066 -11.250 1.00 . A A . 30 LYS HB3 1 1
7 15507 1 1 30 LYS HD2 H -19.400 -0.465 -13.912 1.00 . A A . 30 LYS HD2 1 1
7 15508 1 1 30 LYS HD3 H -18.138 -0.015 -12.766 1.00 . A A . 30 LYS HD3 1 1
7 15509 1 1 30 LYS HE2 H -17.919 -2.537 -12.332 1.00 . A A . 30 LYS HE2 1 1
7 15510 1 1 30 LYS HE3 H -18.832 -2.731 -13.828 1.00 . A A . 30 LYS HE3 1 1
7 15511 1 1 30 LYS HG2 H -19.783 -1.872 -11.452 1.00 . A A . 30 LYS HG2 1 1
7 15512 1 1 30 LYS HG3 H -20.862 -0.736 -12.260 1.00 . A A . 30 LYS HG3 1 1
7 15513 1 1 30 LYS HZ1 H -17.062 -1.177 -14.804 1.00 . A A . 30 LYS HZ1 1 1
7 15514 1 1 30 LYS HZ2 H -16.638 -2.782 -14.513 1.00 . A A . 30 LYS HZ2 1 1
7 15515 1 1 30 LYS HZ3 H -16.142 -1.577 -13.436 1.00 . A A . 30 LYS HZ3 1 1
7 15516 1 1 30 LYS N N -18.801 0.277 -8.466 1.00 . A A . 30 LYS N 1 1
7 15517 1 1 30 LYS NZ N -16.915 -1.890 -14.062 1.00 . A A . 30 LYS NZ 1 1
7 15518 1 1 30 LYS O O -16.502 -0.633 -10.997 1.00 . A A . 30 LYS O 1 1
7 15519 1 1 31 GLU C C -14.242 0.956 -9.761 1.00 . A A . 31 GLU C 1 1
7 15520 1 1 31 GLU CA C -15.369 1.772 -10.385 1.00 . A A . 31 GLU CA 1 1
7 15521 1 1 31 GLU CB C -15.174 3.269 -10.088 1.00 . A A . 31 GLU CB 1 1
7 15522 1 1 31 GLU CD C -16.046 5.606 -10.595 1.00 . A A . 31 GLU CD 1 1
7 15523 1 1 31 GLU CG C -15.881 4.176 -11.085 1.00 . A A . 31 GLU CG 1 1
7 15524 1 1 31 GLU H H -17.092 1.845 -9.193 1.00 . A A . 31 GLU H 1 1
7 15525 1 1 31 GLU HA H -15.348 1.623 -11.451 1.00 . A A . 31 GLU HA 1 1
7 15526 1 1 31 GLU HB2 H -15.554 3.490 -9.100 1.00 . A A . 31 GLU HB2 1 1
7 15527 1 1 31 GLU HB3 H -14.119 3.500 -10.116 1.00 . A A . 31 GLU HB3 1 1
7 15528 1 1 31 GLU HG2 H -15.310 4.192 -11.997 1.00 . A A . 31 GLU HG2 1 1
7 15529 1 1 31 GLU HG3 H -16.859 3.763 -11.280 1.00 . A A . 31 GLU HG3 1 1
7 15530 1 1 31 GLU N N -16.646 1.321 -9.892 1.00 . A A . 31 GLU N 1 1
7 15531 1 1 31 GLU O O -13.479 0.300 -10.470 1.00 . A A . 31 GLU O 1 1
7 15532 1 1 31 GLU OE1 O -16.540 5.813 -9.466 1.00 . A A . 31 GLU OE1 1 1
7 15533 1 1 31 GLU OE2 O -15.720 6.546 -11.341 1.00 . A A . 31 GLU OE2 1 1
7 15534 1 1 32 LEU C C -13.259 -1.279 -8.016 1.00 . A A . 32 LEU C 1 1
7 15535 1 1 32 LEU CA C -13.158 0.219 -7.704 1.00 . A A . 32 LEU CA 1 1
7 15536 1 1 32 LEU CB C -13.300 0.465 -6.196 1.00 . A A . 32 LEU CB 1 1
7 15537 1 1 32 LEU CD1 C -12.720 2.923 -6.430 1.00 . A A . 32 LEU CD1 1 1
7 15538 1 1 32 LEU CD2 C -12.862 1.875 -4.166 1.00 . A A . 32 LEU CD2 1 1
7 15539 1 1 32 LEU CG C -12.495 1.649 -5.625 1.00 . A A . 32 LEU CG 1 1
7 15540 1 1 32 LEU H H -14.831 1.496 -7.932 1.00 . A A . 32 LEU H 1 1
7 15541 1 1 32 LEU HA H -12.191 0.571 -8.028 1.00 . A A . 32 LEU HA 1 1
7 15542 1 1 32 LEU HB2 H -14.346 0.638 -5.984 1.00 . A A . 32 LEU HB2 1 1
7 15543 1 1 32 LEU HB3 H -12.991 -0.431 -5.677 1.00 . A A . 32 LEU HB3 1 1
7 15544 1 1 32 LEU HD11 H -12.304 3.762 -5.892 1.00 . A A . 32 LEU HD11 1 1
7 15545 1 1 32 LEU HD12 H -13.778 3.080 -6.579 1.00 . A A . 32 LEU HD12 1 1
7 15546 1 1 32 LEU HD13 H -12.231 2.833 -7.389 1.00 . A A . 32 LEU HD13 1 1
7 15547 1 1 32 LEU HD21 H -13.936 1.912 -4.067 1.00 . A A . 32 LEU HD21 1 1
7 15548 1 1 32 LEU HD22 H -12.435 2.817 -3.825 1.00 . A A . 32 LEU HD22 1 1
7 15549 1 1 32 LEU HD23 H -12.470 1.066 -3.568 1.00 . A A . 32 LEU HD23 1 1
7 15550 1 1 32 LEU HG H -11.440 1.418 -5.667 1.00 . A A . 32 LEU HG 1 1
7 15551 1 1 32 LEU N N -14.178 0.965 -8.435 1.00 . A A . 32 LEU N 1 1
7 15552 1 1 32 LEU O O -12.244 -1.974 -8.091 1.00 . A A . 32 LEU O 1 1
7 15553 1 1 33 GLY C C -13.940 -3.593 -9.793 1.00 . A A . 33 GLY C 1 1
7 15554 1 1 33 GLY CA C -14.704 -3.154 -8.558 1.00 . A A . 33 GLY CA 1 1
7 15555 1 1 33 GLY H H -15.258 -1.152 -8.172 1.00 . A A . 33 GLY H 1 1
7 15556 1 1 33 GLY HA2 H -14.391 -3.756 -7.718 1.00 . A A . 33 GLY HA2 1 1
7 15557 1 1 33 GLY HA3 H -15.759 -3.313 -8.726 1.00 . A A . 33 GLY HA3 1 1
7 15558 1 1 33 GLY N N -14.488 -1.756 -8.239 1.00 . A A . 33 GLY N 1 1
7 15559 1 1 33 GLY O O -13.460 -4.723 -9.862 1.00 . A A . 33 GLY O 1 1
7 15560 1 1 34 THR C C -11.644 -3.256 -11.729 1.00 . A A . 34 THR C 1 1
7 15561 1 1 34 THR CA C -13.119 -2.978 -12.001 1.00 . A A . 34 THR CA 1 1
7 15562 1 1 34 THR CB C -13.246 -1.813 -12.994 1.00 . A A . 34 THR CB 1 1
7 15563 1 1 34 THR CG2 C -13.104 -2.304 -14.426 1.00 . A A . 34 THR CG2 1 1
7 15564 1 1 34 THR H H -14.305 -1.836 -10.667 1.00 . A A . 34 THR H 1 1
7 15565 1 1 34 THR HA H -13.567 -3.858 -12.453 1.00 . A A . 34 THR HA 1 1
7 15566 1 1 34 THR HB H -12.458 -1.101 -12.790 1.00 . A A . 34 THR HB 1 1
7 15567 1 1 34 THR HG1 H -14.443 -0.512 -12.123 1.00 . A A . 34 THR HG1 1 1
7 15568 1 1 34 THR HG21 H -12.157 -2.813 -14.540 1.00 . A A . 34 THR HG21 1 1
7 15569 1 1 34 THR HG22 H -13.143 -1.462 -15.100 1.00 . A A . 34 THR HG22 1 1
7 15570 1 1 34 THR HG23 H -13.908 -2.986 -14.654 1.00 . A A . 34 THR HG23 1 1
7 15571 1 1 34 THR N N -13.838 -2.694 -10.764 1.00 . A A . 34 THR N 1 1
7 15572 1 1 34 THR O O -11.050 -4.140 -12.341 1.00 . A A . 34 THR O 1 1
7 15573 1 1 34 THR OG1 O -14.514 -1.174 -12.827 1.00 . A A . 34 THR OG1 1 1
7 15574 1 1 35 VAL C C -9.431 -4.031 -9.794 1.00 . A A . 35 VAL C 1 1
7 15575 1 1 35 VAL CA C -9.648 -2.678 -10.457 1.00 . A A . 35 VAL CA 1 1
7 15576 1 1 35 VAL CB C -9.167 -1.549 -9.525 1.00 . A A . 35 VAL CB 1 1
7 15577 1 1 35 VAL CG1 C -7.665 -1.637 -9.291 1.00 . A A . 35 VAL CG1 1 1
7 15578 1 1 35 VAL CG2 C -9.546 -0.189 -10.098 1.00 . A A . 35 VAL CG2 1 1
7 15579 1 1 35 VAL H H -11.557 -1.804 -10.329 1.00 . A A . 35 VAL H 1 1
7 15580 1 1 35 VAL HA H -9.077 -2.637 -11.375 1.00 . A A . 35 VAL HA 1 1
7 15581 1 1 35 VAL HB H -9.663 -1.663 -8.575 1.00 . A A . 35 VAL HB 1 1
7 15582 1 1 35 VAL HG11 H -7.444 -2.542 -8.744 1.00 . A A . 35 VAL HG11 1 1
7 15583 1 1 35 VAL HG12 H -7.335 -0.783 -8.721 1.00 . A A . 35 VAL HG12 1 1
7 15584 1 1 35 VAL HG13 H -7.148 -1.658 -10.242 1.00 . A A . 35 VAL HG13 1 1
7 15585 1 1 35 VAL HG21 H -9.080 -0.065 -11.064 1.00 . A A . 35 VAL HG21 1 1
7 15586 1 1 35 VAL HG22 H -9.208 0.593 -9.431 1.00 . A A . 35 VAL HG22 1 1
7 15587 1 1 35 VAL HG23 H -10.619 -0.134 -10.209 1.00 . A A . 35 VAL HG23 1 1
7 15588 1 1 35 VAL N N -11.063 -2.508 -10.802 1.00 . A A . 35 VAL N 1 1
7 15589 1 1 35 VAL O O -8.495 -4.754 -10.129 1.00 . A A . 35 VAL O 1 1
7 15590 1 1 36 MET C C -10.432 -6.822 -9.117 1.00 . A A . 36 MET C 1 1
7 15591 1 1 36 MET CA C -10.261 -5.650 -8.156 1.00 . A A . 36 MET CA 1 1
7 15592 1 1 36 MET CB C -11.352 -5.707 -7.088 1.00 . A A . 36 MET CB 1 1
7 15593 1 1 36 MET CE C -13.380 -4.448 -4.879 1.00 . A A . 36 MET CE 1 1
7 15594 1 1 36 MET CG C -10.883 -5.338 -5.692 1.00 . A A . 36 MET CG 1 1
7 15595 1 1 36 MET H H -11.059 -3.747 -8.670 1.00 . A A . 36 MET H 1 1
7 15596 1 1 36 MET HA H -9.293 -5.718 -7.679 1.00 . A A . 36 MET HA 1 1
7 15597 1 1 36 MET HB2 H -12.147 -5.029 -7.364 1.00 . A A . 36 MET HB2 1 1
7 15598 1 1 36 MET HB3 H -11.747 -6.709 -7.054 1.00 . A A . 36 MET HB3 1 1
7 15599 1 1 36 MET HE1 H -12.922 -3.470 -4.925 1.00 . A A . 36 MET HE1 1 1
7 15600 1 1 36 MET HE2 H -14.162 -4.443 -4.135 1.00 . A A . 36 MET HE2 1 1
7 15601 1 1 36 MET HE3 H -13.802 -4.696 -5.841 1.00 . A A . 36 MET HE3 1 1
7 15602 1 1 36 MET HG2 H -10.002 -5.914 -5.458 1.00 . A A . 36 MET HG2 1 1
7 15603 1 1 36 MET HG3 H -10.643 -4.285 -5.669 1.00 . A A . 36 MET HG3 1 1
7 15604 1 1 36 MET N N -10.327 -4.374 -8.876 1.00 . A A . 36 MET N 1 1
7 15605 1 1 36 MET O O -10.053 -7.957 -8.822 1.00 . A A . 36 MET O 1 1
7 15606 1 1 36 MET SD S -12.142 -5.665 -4.438 1.00 . A A . 36 MET SD 1 1
7 15607 1 1 37 ARG C C -9.966 -7.726 -12.151 1.00 . A A . 37 ARG C 1 1
7 15608 1 1 37 ARG CA C -11.218 -7.531 -11.305 1.00 . A A . 37 ARG CA 1 1
7 15609 1 1 37 ARG CB C -12.403 -7.110 -12.185 1.00 . A A . 37 ARG CB 1 1
7 15610 1 1 37 ARG CD C -12.984 -7.117 -14.619 1.00 . A A . 37 ARG CD 1 1
7 15611 1 1 37 ARG CG C -12.598 -7.969 -13.424 1.00 . A A . 37 ARG CG 1 1
7 15612 1 1 37 ARG CZ C -11.684 -5.891 -16.316 1.00 . A A . 37 ARG CZ 1 1
7 15613 1 1 37 ARG H H -11.170 -5.581 -10.474 1.00 . A A . 37 ARG H 1 1
7 15614 1 1 37 ARG HA H -11.458 -8.462 -10.810 1.00 . A A . 37 ARG HA 1 1
7 15615 1 1 37 ARG HB2 H -13.306 -7.158 -11.596 1.00 . A A . 37 ARG HB2 1 1
7 15616 1 1 37 ARG HB3 H -12.249 -6.089 -12.504 1.00 . A A . 37 ARG HB3 1 1
7 15617 1 1 37 ARG HD2 H -13.248 -7.771 -15.433 1.00 . A A . 37 ARG HD2 1 1
7 15618 1 1 37 ARG HD3 H -13.842 -6.509 -14.353 1.00 . A A . 37 ARG HD3 1 1
7 15619 1 1 37 ARG HE H -11.288 -5.889 -14.354 1.00 . A A . 37 ARG HE 1 1
7 15620 1 1 37 ARG HG2 H -11.677 -8.483 -13.642 1.00 . A A . 37 ARG HG2 1 1
7 15621 1 1 37 ARG HG3 H -13.383 -8.690 -13.235 1.00 . A A . 37 ARG HG3 1 1
7 15622 1 1 37 ARG HH11 H -13.255 -6.949 -17.043 1.00 . A A . 37 ARG HH11 1 1
7 15623 1 1 37 ARG HH12 H -12.330 -6.087 -18.230 1.00 . A A . 37 ARG HH12 1 1
7 15624 1 1 37 ARG HH21 H -10.065 -4.748 -15.897 1.00 . A A . 37 ARG HH21 1 1
7 15625 1 1 37 ARG HH22 H -10.513 -4.822 -17.577 1.00 . A A . 37 ARG HH22 1 1
7 15626 1 1 37 ARG N N -10.981 -6.527 -10.288 1.00 . A A . 37 ARG N 1 1
7 15627 1 1 37 ARG NE N -11.895 -6.238 -15.049 1.00 . A A . 37 ARG NE 1 1
7 15628 1 1 37 ARG NH1 N -12.487 -6.344 -17.273 1.00 . A A . 37 ARG NH1 1 1
7 15629 1 1 37 ARG NH2 N -10.675 -5.091 -16.622 1.00 . A A . 37 ARG NH2 1 1
7 15630 1 1 37 ARG O O -9.574 -8.854 -12.455 1.00 . A A . 37 ARG O 1 1
7 15631 1 1 38 SER C C -6.915 -7.176 -12.506 1.00 . A A . 38 SER C 1 1
7 15632 1 1 38 SER CA C -8.108 -6.649 -13.306 1.00 . A A . 38 SER CA 1 1
7 15633 1 1 38 SER CB C -7.819 -5.252 -13.849 1.00 . A A . 38 SER CB 1 1
7 15634 1 1 38 SER H H -9.671 -5.751 -12.200 1.00 . A A . 38 SER H 1 1
7 15635 1 1 38 SER HA H -8.287 -7.316 -14.137 1.00 . A A . 38 SER HA 1 1
7 15636 1 1 38 SER HB2 H -7.408 -4.638 -13.060 1.00 . A A . 38 SER HB2 1 1
7 15637 1 1 38 SER HB3 H -7.107 -5.320 -14.659 1.00 . A A . 38 SER HB3 1 1
7 15638 1 1 38 SER HG H -8.938 -3.686 -14.249 1.00 . A A . 38 SER HG 1 1
7 15639 1 1 38 SER N N -9.320 -6.619 -12.496 1.00 . A A . 38 SER N 1 1
7 15640 1 1 38 SER O O -5.839 -7.423 -13.060 1.00 . A A . 38 SER O 1 1
7 15641 1 1 38 SER OG O -9.009 -4.645 -14.336 1.00 . A A . 38 SER OG 1 1
7 15642 1 1 39 LEU C C -6.113 -9.401 -10.325 1.00 . A A . 39 LEU C 1 1
7 15643 1 1 39 LEU CA C -6.061 -7.871 -10.339 1.00 . A A . 39 LEU CA 1 1
7 15644 1 1 39 LEU CB C -6.199 -7.312 -8.918 1.00 . A A . 39 LEU CB 1 1
7 15645 1 1 39 LEU CD1 C -6.073 -5.360 -7.332 1.00 . A A . 39 LEU CD1 1 1
7 15646 1 1 39 LEU CD2 C -4.382 -5.577 -9.153 1.00 . A A . 39 LEU CD2 1 1
7 15647 1 1 39 LEU CG C -5.831 -5.830 -8.758 1.00 . A A . 39 LEU CG 1 1
7 15648 1 1 39 LEU H H -7.971 -7.096 -10.807 1.00 . A A . 39 LEU H 1 1
7 15649 1 1 39 LEU HA H -5.110 -7.559 -10.746 1.00 . A A . 39 LEU HA 1 1
7 15650 1 1 39 LEU HB2 H -7.225 -7.439 -8.604 1.00 . A A . 39 LEU HB2 1 1
7 15651 1 1 39 LEU HB3 H -5.566 -7.888 -8.262 1.00 . A A . 39 LEU HB3 1 1
7 15652 1 1 39 LEU HD11 H -5.741 -4.337 -7.229 1.00 . A A . 39 LEU HD11 1 1
7 15653 1 1 39 LEU HD12 H -5.520 -5.987 -6.650 1.00 . A A . 39 LEU HD12 1 1
7 15654 1 1 39 LEU HD13 H -7.128 -5.421 -7.102 1.00 . A A . 39 LEU HD13 1 1
7 15655 1 1 39 LEU HD21 H -3.756 -6.351 -8.737 1.00 . A A . 39 LEU HD21 1 1
7 15656 1 1 39 LEU HD22 H -4.070 -4.617 -8.768 1.00 . A A . 39 LEU HD22 1 1
7 15657 1 1 39 LEU HD23 H -4.293 -5.577 -10.230 1.00 . A A . 39 LEU HD23 1 1
7 15658 1 1 39 LEU HG H -6.460 -5.240 -9.411 1.00 . A A . 39 LEU HG 1 1
7 15659 1 1 39 LEU N N -7.108 -7.346 -11.201 1.00 . A A . 39 LEU N 1 1
7 15660 1 1 39 LEU O O -5.276 -10.058 -9.712 1.00 . A A . 39 LEU O 1 1
7 15661 1 1 40 GLY C C -8.134 -11.961 -9.988 1.00 . A A . 40 GLY C 1 1
7 15662 1 1 40 GLY CA C -7.244 -11.404 -11.077 1.00 . A A . 40 GLY CA 1 1
7 15663 1 1 40 GLY H H -7.753 -9.387 -11.476 1.00 . A A . 40 GLY H 1 1
7 15664 1 1 40 GLY HA2 H -7.664 -11.668 -12.037 1.00 . A A . 40 GLY HA2 1 1
7 15665 1 1 40 GLY HA3 H -6.268 -11.853 -10.990 1.00 . A A . 40 GLY HA3 1 1
7 15666 1 1 40 GLY N N -7.106 -9.961 -11.009 1.00 . A A . 40 GLY N 1 1
7 15667 1 1 40 GLY O O -7.934 -13.081 -9.524 1.00 . A A . 40 GLY O 1 1
7 15668 1 1 41 GLN C C -11.473 -11.318 -8.948 1.00 . A A . 41 GLN C 1 1
7 15669 1 1 41 GLN CA C -10.040 -11.606 -8.533 1.00 . A A . 41 GLN CA 1 1
7 15670 1 1 41 GLN CB C -9.729 -10.893 -7.216 1.00 . A A . 41 GLN CB 1 1
7 15671 1 1 41 GLN CD C -8.033 -10.398 -5.415 1.00 . A A . 41 GLN CD 1 1
7 15672 1 1 41 GLN CG C -8.338 -11.178 -6.677 1.00 . A A . 41 GLN CG 1 1
7 15673 1 1 41 GLN H H -9.245 -10.301 -9.990 1.00 . A A . 41 GLN H 1 1
7 15674 1 1 41 GLN HA H -9.922 -12.668 -8.395 1.00 . A A . 41 GLN HA 1 1
7 15675 1 1 41 GLN HB2 H -9.822 -9.828 -7.365 1.00 . A A . 41 GLN HB2 1 1
7 15676 1 1 41 GLN HB3 H -10.448 -11.210 -6.478 1.00 . A A . 41 GLN HB3 1 1
7 15677 1 1 41 GLN HE21 H -7.300 -8.899 -6.491 1.00 . A A . 41 GLN HE21 1 1
7 15678 1 1 41 GLN HE22 H -7.274 -8.678 -4.779 1.00 . A A . 41 GLN HE22 1 1
7 15679 1 1 41 GLN HG2 H -8.258 -12.233 -6.457 1.00 . A A . 41 GLN HG2 1 1
7 15680 1 1 41 GLN HG3 H -7.609 -10.913 -7.430 1.00 . A A . 41 GLN HG3 1 1
7 15681 1 1 41 GLN N N -9.121 -11.181 -9.575 1.00 . A A . 41 GLN N 1 1
7 15682 1 1 41 GLN NE2 N -7.479 -9.205 -5.578 1.00 . A A . 41 GLN NE2 1 1
7 15683 1 1 41 GLN O O -11.727 -10.428 -9.763 1.00 . A A . 41 GLN O 1 1
7 15684 1 1 41 GLN OE1 O -8.292 -10.860 -4.307 1.00 . A A . 41 GLN OE1 1 1
7 15685 1 1 42 ASN C C -14.615 -11.694 -7.444 1.00 . A A . 42 ASN C 1 1
7 15686 1 1 42 ASN CA C -13.809 -11.893 -8.719 1.00 . A A . 42 ASN CA 1 1
7 15687 1 1 42 ASN CB C -14.364 -13.074 -9.513 1.00 . A A . 42 ASN CB 1 1
7 15688 1 1 42 ASN CG C -15.792 -12.843 -9.972 1.00 . A A . 42 ASN CG 1 1
7 15689 1 1 42 ASN H H -12.144 -12.795 -7.779 1.00 . A A . 42 ASN H 1 1
7 15690 1 1 42 ASN HA H -13.888 -11.001 -9.319 1.00 . A A . 42 ASN HA 1 1
7 15691 1 1 42 ASN HB2 H -13.747 -13.234 -10.385 1.00 . A A . 42 ASN HB2 1 1
7 15692 1 1 42 ASN HB3 H -14.342 -13.959 -8.894 1.00 . A A . 42 ASN HB3 1 1
7 15693 1 1 42 ASN HD21 H -15.150 -12.098 -11.700 1.00 . A A . 42 ASN HD21 1 1
7 15694 1 1 42 ASN HD22 H -16.868 -12.151 -11.491 1.00 . A A . 42 ASN HD22 1 1
7 15695 1 1 42 ASN N N -12.405 -12.085 -8.407 1.00 . A A . 42 ASN N 1 1
7 15696 1 1 42 ASN ND2 N -15.953 -12.311 -11.175 1.00 . A A . 42 ASN ND2 1 1
7 15697 1 1 42 ASN O O -15.026 -12.660 -6.797 1.00 . A A . 42 ASN O 1 1
7 15698 1 1 42 ASN OD1 O -16.745 -13.150 -9.257 1.00 . A A . 42 ASN OD1 1 1
7 15699 1 1 43 PRO C C -17.021 -9.834 -6.198 1.00 . A A . 43 PRO C 1 1
7 15700 1 1 43 PRO CA C -15.557 -10.086 -5.855 1.00 . A A . 43 PRO CA 1 1
7 15701 1 1 43 PRO CB C -14.876 -8.801 -5.375 1.00 . A A . 43 PRO CB 1 1
7 15702 1 1 43 PRO CD C -14.269 -9.233 -7.688 1.00 . A A . 43 PRO CD 1 1
7 15703 1 1 43 PRO CG C -14.107 -8.261 -6.546 1.00 . A A . 43 PRO CG 1 1
7 15704 1 1 43 PRO HA H -15.485 -10.847 -5.092 1.00 . A A . 43 PRO HA 1 1
7 15705 1 1 43 PRO HB2 H -15.627 -8.094 -5.050 1.00 . A A . 43 PRO HB2 1 1
7 15706 1 1 43 PRO HB3 H -14.199 -9.023 -4.565 1.00 . A A . 43 PRO HB3 1 1
7 15707 1 1 43 PRO HD2 H -14.970 -8.848 -8.415 1.00 . A A . 43 PRO HD2 1 1
7 15708 1 1 43 PRO HD3 H -13.314 -9.432 -8.151 1.00 . A A . 43 PRO HD3 1 1
7 15709 1 1 43 PRO HG2 H -14.497 -7.293 -6.826 1.00 . A A . 43 PRO HG2 1 1
7 15710 1 1 43 PRO HG3 H -13.064 -8.182 -6.288 1.00 . A A . 43 PRO HG3 1 1
7 15711 1 1 43 PRO N N -14.796 -10.436 -7.035 1.00 . A A . 43 PRO N 1 1
7 15712 1 1 43 PRO O O -17.336 -9.120 -7.153 1.00 . A A . 43 PRO O 1 1
7 15713 1 1 44 THR C C -19.877 -9.055 -4.913 1.00 . A A . 44 THR C 1 1
7 15714 1 1 44 THR CA C -19.334 -10.259 -5.683 1.00 . A A . 44 THR CA 1 1
7 15715 1 1 44 THR CB C -20.124 -11.535 -5.320 1.00 . A A . 44 THR CB 1 1
7 15716 1 1 44 THR CG2 C -19.707 -12.703 -6.203 1.00 . A A . 44 THR CG2 1 1
7 15717 1 1 44 THR H H -17.612 -10.990 -4.684 1.00 . A A . 44 THR H 1 1
7 15718 1 1 44 THR HA H -19.464 -10.074 -6.743 1.00 . A A . 44 THR HA 1 1
7 15719 1 1 44 THR HB H -21.176 -11.347 -5.478 1.00 . A A . 44 THR HB 1 1
7 15720 1 1 44 THR HG1 H -18.960 -11.999 -3.776 1.00 . A A . 44 THR HG1 1 1
7 15721 1 1 44 THR HG21 H -20.470 -13.465 -6.172 1.00 . A A . 44 THR HG21 1 1
7 15722 1 1 44 THR HG22 H -18.773 -13.113 -5.843 1.00 . A A . 44 THR HG22 1 1
7 15723 1 1 44 THR HG23 H -19.586 -12.361 -7.219 1.00 . A A . 44 THR HG23 1 1
7 15724 1 1 44 THR N N -17.914 -10.427 -5.437 1.00 . A A . 44 THR N 1 1
7 15725 1 1 44 THR O O -19.121 -8.342 -4.252 1.00 . A A . 44 THR O 1 1
7 15726 1 1 44 THR OG1 O -19.915 -11.878 -3.944 1.00 . A A . 44 THR OG1 1 1
7 15727 1 1 45 GLU C C -21.471 -7.548 -2.887 1.00 . A A . 45 GLU C 1 1
7 15728 1 1 45 GLU CA C -21.885 -7.744 -4.353 1.00 . A A . 45 GLU CA 1 1
7 15729 1 1 45 GLU CB C -23.397 -7.989 -4.443 1.00 . A A . 45 GLU CB 1 1
7 15730 1 1 45 GLU CD C -25.081 -7.335 -2.687 1.00 . A A . 45 GLU CD 1 1
7 15731 1 1 45 GLU CG C -24.254 -6.874 -3.868 1.00 . A A . 45 GLU CG 1 1
7 15732 1 1 45 GLU H H -21.719 -9.479 -5.537 1.00 . A A . 45 GLU H 1 1
7 15733 1 1 45 GLU HA H -21.648 -6.847 -4.901 1.00 . A A . 45 GLU HA 1 1
7 15734 1 1 45 GLU HB2 H -23.661 -8.119 -5.481 1.00 . A A . 45 GLU HB2 1 1
7 15735 1 1 45 GLU HB3 H -23.630 -8.901 -3.913 1.00 . A A . 45 GLU HB3 1 1
7 15736 1 1 45 GLU HG2 H -23.610 -6.070 -3.545 1.00 . A A . 45 GLU HG2 1 1
7 15737 1 1 45 GLU HG3 H -24.922 -6.519 -4.636 1.00 . A A . 45 GLU HG3 1 1
7 15738 1 1 45 GLU N N -21.189 -8.853 -5.003 1.00 . A A . 45 GLU N 1 1
7 15739 1 1 45 GLU O O -21.206 -6.421 -2.460 1.00 . A A . 45 GLU O 1 1
7 15740 1 1 45 GLU OE1 O -26.105 -8.011 -2.906 1.00 . A A . 45 GLU OE1 1 1
7 15741 1 1 45 GLU OE2 O -24.709 -7.027 -1.535 1.00 . A A . 45 GLU OE2 1 1
7 15742 1 1 46 ALA C C -19.573 -8.154 -0.525 1.00 . A A . 46 ALA C 1 1
7 15743 1 1 46 ALA CA C -21.028 -8.567 -0.725 1.00 . A A . 46 ALA CA 1 1
7 15744 1 1 46 ALA CB C -21.312 -9.896 -0.051 1.00 . A A . 46 ALA CB 1 1
7 15745 1 1 46 ALA H H -21.549 -9.519 -2.539 1.00 . A A . 46 ALA H 1 1
7 15746 1 1 46 ALA HA H -21.661 -7.819 -0.266 1.00 . A A . 46 ALA HA 1 1
7 15747 1 1 46 ALA HB1 H -21.234 -9.778 1.018 1.00 . A A . 46 ALA HB1 1 1
7 15748 1 1 46 ALA HB2 H -20.594 -10.630 -0.385 1.00 . A A . 46 ALA HB2 1 1
7 15749 1 1 46 ALA HB3 H -22.308 -10.224 -0.310 1.00 . A A . 46 ALA HB3 1 1
7 15750 1 1 46 ALA N N -21.387 -8.637 -2.142 1.00 . A A . 46 ALA N 1 1
7 15751 1 1 46 ALA O O -19.263 -7.391 0.393 1.00 . A A . 46 ALA O 1 1
7 15752 1 1 47 GLU C C -17.041 -6.854 -1.684 1.00 . A A . 47 GLU C 1 1
7 15753 1 1 47 GLU CA C -17.267 -8.312 -1.281 1.00 . A A . 47 GLU CA 1 1
7 15754 1 1 47 GLU CB C -16.411 -9.230 -2.158 1.00 . A A . 47 GLU CB 1 1
7 15755 1 1 47 GLU CD C -17.258 -11.610 -2.020 1.00 . A A . 47 GLU CD 1 1
7 15756 1 1 47 GLU CG C -16.195 -10.619 -1.585 1.00 . A A . 47 GLU CG 1 1
7 15757 1 1 47 GLU H H -19.004 -9.210 -2.118 1.00 . A A . 47 GLU H 1 1
7 15758 1 1 47 GLU HA H -16.970 -8.436 -0.250 1.00 . A A . 47 GLU HA 1 1
7 15759 1 1 47 GLU HB2 H -16.885 -9.333 -3.121 1.00 . A A . 47 GLU HB2 1 1
7 15760 1 1 47 GLU HB3 H -15.443 -8.769 -2.293 1.00 . A A . 47 GLU HB3 1 1
7 15761 1 1 47 GLU HG2 H -15.232 -10.979 -1.916 1.00 . A A . 47 GLU HG2 1 1
7 15762 1 1 47 GLU HG3 H -16.203 -10.553 -0.507 1.00 . A A . 47 GLU HG3 1 1
7 15763 1 1 47 GLU N N -18.686 -8.643 -1.386 1.00 . A A . 47 GLU N 1 1
7 15764 1 1 47 GLU O O -16.285 -6.130 -1.036 1.00 . A A . 47 GLU O 1 1
7 15765 1 1 47 GLU OE1 O -17.387 -11.859 -3.241 1.00 . A A . 47 GLU OE1 1 1
7 15766 1 1 47 GLU OE2 O -17.975 -12.140 -1.148 1.00 . A A . 47 GLU OE2 1 1
7 15767 1 1 48 LEU C C -18.082 -4.034 -2.226 1.00 . A A . 48 LEU C 1 1
7 15768 1 1 48 LEU CA C -17.609 -5.062 -3.249 1.00 . A A . 48 LEU CA 1 1
7 15769 1 1 48 LEU CB C -18.421 -4.886 -4.534 1.00 . A A . 48 LEU CB 1 1
7 15770 1 1 48 LEU CD1 C -19.089 -5.829 -6.751 1.00 . A A . 48 LEU CD1 1 1
7 15771 1 1 48 LEU CD2 C -16.719 -5.147 -6.341 1.00 . A A . 48 LEU CD2 1 1
7 15772 1 1 48 LEU CG C -17.975 -5.736 -5.720 1.00 . A A . 48 LEU CG 1 1
7 15773 1 1 48 LEU H H -18.330 -7.058 -3.205 1.00 . A A . 48 LEU H 1 1
7 15774 1 1 48 LEU HA H -16.566 -4.880 -3.463 1.00 . A A . 48 LEU HA 1 1
7 15775 1 1 48 LEU HB2 H -19.453 -5.119 -4.317 1.00 . A A . 48 LEU HB2 1 1
7 15776 1 1 48 LEU HB3 H -18.362 -3.847 -4.824 1.00 . A A . 48 LEU HB3 1 1
7 15777 1 1 48 LEU HD11 H -20.007 -6.099 -6.255 1.00 . A A . 48 LEU HD11 1 1
7 15778 1 1 48 LEU HD12 H -18.839 -6.582 -7.484 1.00 . A A . 48 LEU HD12 1 1
7 15779 1 1 48 LEU HD13 H -19.210 -4.873 -7.241 1.00 . A A . 48 LEU HD13 1 1
7 15780 1 1 48 LEU HD21 H -15.886 -5.302 -5.675 1.00 . A A . 48 LEU HD21 1 1
7 15781 1 1 48 LEU HD22 H -16.859 -4.088 -6.501 1.00 . A A . 48 LEU HD22 1 1
7 15782 1 1 48 LEU HD23 H -16.520 -5.632 -7.285 1.00 . A A . 48 LEU HD23 1 1
7 15783 1 1 48 LEU HG H -17.750 -6.733 -5.379 1.00 . A A . 48 LEU HG 1 1
7 15784 1 1 48 LEU N N -17.729 -6.430 -2.744 1.00 . A A . 48 LEU N 1 1
7 15785 1 1 48 LEU O O -17.646 -2.886 -2.252 1.00 . A A . 48 LEU O 1 1
7 15786 1 1 49 GLN C C -18.601 -3.593 0.915 1.00 . A A . 49 GLN C 1 1
7 15787 1 1 49 GLN CA C -19.485 -3.543 -0.315 1.00 . A A . 49 GLN CA 1 1
7 15788 1 1 49 GLN CB C -20.914 -3.919 0.059 1.00 . A A . 49 GLN CB 1 1
7 15789 1 1 49 GLN CD C -21.886 -1.632 -0.347 1.00 . A A . 49 GLN CD 1 1
7 15790 1 1 49 GLN CG C -21.706 -2.762 0.646 1.00 . A A . 49 GLN CG 1 1
7 15791 1 1 49 GLN H H -19.249 -5.384 -1.309 1.00 . A A . 49 GLN H 1 1
7 15792 1 1 49 GLN HA H -19.473 -2.540 -0.723 1.00 . A A . 49 GLN HA 1 1
7 15793 1 1 49 GLN HB2 H -21.427 -4.275 -0.820 1.00 . A A . 49 GLN HB2 1 1
7 15794 1 1 49 GLN HB3 H -20.875 -4.710 0.793 1.00 . A A . 49 GLN HB3 1 1
7 15795 1 1 49 GLN HE21 H -23.484 -2.533 -1.106 1.00 . A A . 49 GLN HE21 1 1
7 15796 1 1 49 GLN HE22 H -23.055 -1.024 -1.831 1.00 . A A . 49 GLN HE22 1 1
7 15797 1 1 49 GLN HG2 H -22.681 -3.123 0.947 1.00 . A A . 49 GLN HG2 1 1
7 15798 1 1 49 GLN HG3 H -21.182 -2.383 1.513 1.00 . A A . 49 GLN HG3 1 1
7 15799 1 1 49 GLN N N -18.965 -4.445 -1.330 1.00 . A A . 49 GLN N 1 1
7 15800 1 1 49 GLN NE2 N -22.910 -1.738 -1.178 1.00 . A A . 49 GLN NE2 1 1
7 15801 1 1 49 GLN O O -18.347 -2.576 1.544 1.00 . A A . 49 GLN O 1 1
7 15802 1 1 49 GLN OE1 O -21.104 -0.681 -0.384 1.00 . A A . 49 GLN OE1 1 1
7 15803 1 1 50 ASP C C -16.035 -4.150 2.241 1.00 . A A . 50 ASP C 1 1
7 15804 1 1 50 ASP CA C -17.270 -5.018 2.374 1.00 . A A . 50 ASP CA 1 1
7 15805 1 1 50 ASP CB C -16.860 -6.481 2.446 1.00 . A A . 50 ASP CB 1 1
7 15806 1 1 50 ASP CG C -16.982 -7.040 3.844 1.00 . A A . 50 ASP CG 1 1
7 15807 1 1 50 ASP H H -18.410 -5.556 0.672 1.00 . A A . 50 ASP H 1 1
7 15808 1 1 50 ASP HA H -17.805 -4.742 3.272 1.00 . A A . 50 ASP HA 1 1
7 15809 1 1 50 ASP HB2 H -17.492 -7.059 1.788 1.00 . A A . 50 ASP HB2 1 1
7 15810 1 1 50 ASP HB3 H -15.833 -6.575 2.124 1.00 . A A . 50 ASP HB3 1 1
7 15811 1 1 50 ASP N N -18.145 -4.795 1.231 1.00 . A A . 50 ASP N 1 1
7 15812 1 1 50 ASP O O -15.578 -3.549 3.211 1.00 . A A . 50 ASP O 1 1
7 15813 1 1 50 ASP OD1 O -16.024 -6.913 4.631 1.00 . A A . 50 ASP OD1 1 1
7 15814 1 1 50 ASP OD2 O -18.040 -7.621 4.162 1.00 . A A . 50 ASP OD2 1 1
7 15815 1 1 51 MET C C -14.579 -1.828 1.065 1.00 . A A . 51 MET C 1 1
7 15816 1 1 51 MET CA C -14.333 -3.290 0.728 1.00 . A A . 51 MET CA 1 1
7 15817 1 1 51 MET CB C -13.979 -3.416 -0.748 1.00 . A A . 51 MET CB 1 1
7 15818 1 1 51 MET CE C -10.507 -5.618 -1.244 1.00 . A A . 51 MET CE 1 1
7 15819 1 1 51 MET CG C -13.052 -4.574 -1.058 1.00 . A A . 51 MET CG 1 1
7 15820 1 1 51 MET H H -15.907 -4.631 0.303 1.00 . A A . 51 MET H 1 1
7 15821 1 1 51 MET HA H -13.511 -3.658 1.323 1.00 . A A . 51 MET HA 1 1
7 15822 1 1 51 MET HB2 H -14.889 -3.548 -1.314 1.00 . A A . 51 MET HB2 1 1
7 15823 1 1 51 MET HB3 H -13.499 -2.501 -1.066 1.00 . A A . 51 MET HB3 1 1
7 15824 1 1 51 MET HE1 H -10.688 -5.514 -2.305 1.00 . A A . 51 MET HE1 1 1
7 15825 1 1 51 MET HE2 H -10.833 -6.593 -0.916 1.00 . A A . 51 MET HE2 1 1
7 15826 1 1 51 MET HE3 H -9.452 -5.507 -1.047 1.00 . A A . 51 MET HE3 1 1
7 15827 1 1 51 MET HG2 H -13.483 -5.481 -0.664 1.00 . A A . 51 MET HG2 1 1
7 15828 1 1 51 MET HG3 H -12.956 -4.657 -2.129 1.00 . A A . 51 MET HG3 1 1
7 15829 1 1 51 MET N N -15.506 -4.096 1.025 1.00 . A A . 51 MET N 1 1
7 15830 1 1 51 MET O O -13.745 -1.178 1.702 1.00 . A A . 51 MET O 1 1
7 15831 1 1 51 MET SD S -11.411 -4.356 -0.348 1.00 . A A . 51 MET SD 1 1
7 15832 1 1 52 ILE C C -16.418 0.287 2.332 1.00 . A A . 52 ILE C 1 1
7 15833 1 1 52 ILE CA C -16.102 0.056 0.861 1.00 . A A . 52 ILE CA 1 1
7 15834 1 1 52 ILE CB C -17.320 0.460 0.006 1.00 . A A . 52 ILE CB 1 1
7 15835 1 1 52 ILE CD1 C -15.927 0.731 -2.123 1.00 . A A . 52 ILE CD1 1 1
7 15836 1 1 52 ILE CG1 C -17.115 0.067 -1.463 1.00 . A A . 52 ILE CG1 1 1
7 15837 1 1 52 ILE CG2 C -17.577 1.954 0.123 1.00 . A A . 52 ILE CG2 1 1
7 15838 1 1 52 ILE H H -16.307 -1.901 0.082 1.00 . A A . 52 ILE H 1 1
7 15839 1 1 52 ILE HA H -15.265 0.684 0.574 1.00 . A A . 52 ILE HA 1 1
7 15840 1 1 52 ILE HB H -18.184 -0.061 0.393 1.00 . A A . 52 ILE HB 1 1
7 15841 1 1 52 ILE HD11 H -16.082 1.798 -2.152 1.00 . A A . 52 ILE HD11 1 1
7 15842 1 1 52 ILE HD12 H -15.819 0.357 -3.131 1.00 . A A . 52 ILE HD12 1 1
7 15843 1 1 52 ILE HD13 H -15.029 0.511 -1.562 1.00 . A A . 52 ILE HD13 1 1
7 15844 1 1 52 ILE HG12 H -16.971 -0.999 -1.525 1.00 . A A . 52 ILE HG12 1 1
7 15845 1 1 52 ILE HG13 H -17.996 0.337 -2.026 1.00 . A A . 52 ILE HG13 1 1
7 15846 1 1 52 ILE HG21 H -16.805 2.489 -0.406 1.00 . A A . 52 ILE HG21 1 1
7 15847 1 1 52 ILE HG22 H -17.565 2.244 1.166 1.00 . A A . 52 ILE HG22 1 1
7 15848 1 1 52 ILE HG23 H -18.538 2.191 -0.306 1.00 . A A . 52 ILE HG23 1 1
7 15849 1 1 52 ILE N N -15.722 -1.327 0.624 1.00 . A A . 52 ILE N 1 1
7 15850 1 1 52 ILE O O -16.042 1.312 2.895 1.00 . A A . 52 ILE O 1 1
7 15851 1 1 53 ASN C C -16.266 -0.379 5.267 1.00 . A A . 53 ASN C 1 1
7 15852 1 1 53 ASN CA C -17.484 -0.580 4.372 1.00 . A A . 53 ASN CA 1 1
7 15853 1 1 53 ASN CB C -18.259 -1.823 4.819 1.00 . A A . 53 ASN CB 1 1
7 15854 1 1 53 ASN CG C -18.856 -1.660 6.209 1.00 . A A . 53 ASN CG 1 1
7 15855 1 1 53 ASN H H -17.364 -1.483 2.451 1.00 . A A . 53 ASN H 1 1
7 15856 1 1 53 ASN HA H -18.128 0.282 4.473 1.00 . A A . 53 ASN HA 1 1
7 15857 1 1 53 ASN HB2 H -19.061 -2.006 4.122 1.00 . A A . 53 ASN HB2 1 1
7 15858 1 1 53 ASN HB3 H -17.591 -2.671 4.826 1.00 . A A . 53 ASN HB3 1 1
7 15859 1 1 53 ASN HD21 H -17.759 -3.168 6.897 1.00 . A A . 53 ASN HD21 1 1
7 15860 1 1 53 ASN HD22 H -18.801 -2.408 8.046 1.00 . A A . 53 ASN HD22 1 1
7 15861 1 1 53 ASN N N -17.100 -0.681 2.957 1.00 . A A . 53 ASN N 1 1
7 15862 1 1 53 ASN ND2 N -18.429 -2.496 7.144 1.00 . A A . 53 ASN ND2 1 1
7 15863 1 1 53 ASN O O -16.352 0.279 6.296 1.00 . A A . 53 ASN O 1 1
7 15864 1 1 53 ASN OD1 O -19.706 -0.799 6.438 1.00 . A A . 53 ASN OD1 1 1
7 15865 1 1 54 GLU C C -13.414 0.643 5.672 1.00 . A A . 54 GLU C 1 1
7 15866 1 1 54 GLU CA C -13.896 -0.816 5.629 1.00 . A A . 54 GLU CA 1 1
7 15867 1 1 54 GLU CB C -12.810 -1.703 5.018 1.00 . A A . 54 GLU CB 1 1
7 15868 1 1 54 GLU CD C -13.163 -3.586 6.674 1.00 . A A . 54 GLU CD 1 1
7 15869 1 1 54 GLU CG C -13.049 -3.192 5.211 1.00 . A A . 54 GLU CG 1 1
7 15870 1 1 54 GLU H H -15.133 -1.492 4.053 1.00 . A A . 54 GLU H 1 1
7 15871 1 1 54 GLU HA H -14.089 -1.148 6.637 1.00 . A A . 54 GLU HA 1 1
7 15872 1 1 54 GLU HB2 H -12.754 -1.504 3.958 1.00 . A A . 54 GLU HB2 1 1
7 15873 1 1 54 GLU HB3 H -11.863 -1.449 5.468 1.00 . A A . 54 GLU HB3 1 1
7 15874 1 1 54 GLU HG2 H -13.966 -3.464 4.711 1.00 . A A . 54 GLU HG2 1 1
7 15875 1 1 54 GLU HG3 H -12.225 -3.732 4.772 1.00 . A A . 54 GLU HG3 1 1
7 15876 1 1 54 GLU N N -15.134 -0.949 4.868 1.00 . A A . 54 GLU N 1 1
7 15877 1 1 54 GLU O O -12.595 1.007 6.521 1.00 . A A . 54 GLU O 1 1
7 15878 1 1 54 GLU OE1 O -12.257 -3.239 7.460 1.00 . A A . 54 GLU OE1 1 1
7 15879 1 1 54 GLU OE2 O -14.150 -4.264 7.037 1.00 . A A . 54 GLU OE2 1 1
7 15880 1 1 55 VAL C C -14.731 3.748 5.083 1.00 . A A . 55 VAL C 1 1
7 15881 1 1 55 VAL CA C -13.551 2.872 4.675 1.00 . A A . 55 VAL CA 1 1
7 15882 1 1 55 VAL CB C -13.123 3.274 3.240 1.00 . A A . 55 VAL CB 1 1
7 15883 1 1 55 VAL CG1 C -12.733 4.746 3.185 1.00 . A A . 55 VAL CG1 1 1
7 15884 1 1 55 VAL CG2 C -11.987 2.400 2.729 1.00 . A A . 55 VAL CG2 1 1
7 15885 1 1 55 VAL H H -14.571 1.105 4.111 1.00 . A A . 55 VAL H 1 1
7 15886 1 1 55 VAL HA H -12.725 3.049 5.347 1.00 . A A . 55 VAL HA 1 1
7 15887 1 1 55 VAL HB H -13.974 3.131 2.587 1.00 . A A . 55 VAL HB 1 1
7 15888 1 1 55 VAL HG11 H -12.590 5.116 4.190 1.00 . A A . 55 VAL HG11 1 1
7 15889 1 1 55 VAL HG12 H -13.513 5.312 2.700 1.00 . A A . 55 VAL HG12 1 1
7 15890 1 1 55 VAL HG13 H -11.811 4.859 2.627 1.00 . A A . 55 VAL HG13 1 1
7 15891 1 1 55 VAL HG21 H -11.690 2.741 1.745 1.00 . A A . 55 VAL HG21 1 1
7 15892 1 1 55 VAL HG22 H -12.321 1.376 2.668 1.00 . A A . 55 VAL HG22 1 1
7 15893 1 1 55 VAL HG23 H -11.145 2.470 3.401 1.00 . A A . 55 VAL HG23 1 1
7 15894 1 1 55 VAL N N -13.918 1.459 4.751 1.00 . A A . 55 VAL N 1 1
7 15895 1 1 55 VAL O O -14.562 4.805 5.694 1.00 . A A . 55 VAL O 1 1
7 15896 1 1 56 ASP C C -17.425 4.060 6.518 1.00 . A A . 56 ASP C 1 1
7 15897 1 1 56 ASP CA C -17.156 4.006 5.021 1.00 . A A . 56 ASP CA 1 1
7 15898 1 1 56 ASP CB C -18.326 3.336 4.301 1.00 . A A . 56 ASP CB 1 1
7 15899 1 1 56 ASP CG C -19.459 4.299 4.010 1.00 . A A . 56 ASP CG 1 1
7 15900 1 1 56 ASP H H -15.983 2.421 4.279 1.00 . A A . 56 ASP H 1 1
7 15901 1 1 56 ASP HA H -17.049 5.017 4.649 1.00 . A A . 56 ASP HA 1 1
7 15902 1 1 56 ASP HB2 H -17.977 2.925 3.365 1.00 . A A . 56 ASP HB2 1 1
7 15903 1 1 56 ASP HB3 H -18.708 2.535 4.918 1.00 . A A . 56 ASP HB3 1 1
7 15904 1 1 56 ASP N N -15.925 3.288 4.736 1.00 . A A . 56 ASP N 1 1
7 15905 1 1 56 ASP O O -17.449 3.033 7.197 1.00 . A A . 56 ASP O 1 1
7 15906 1 1 56 ASP OD1 O -19.415 4.983 2.962 1.00 . A A . 56 ASP OD1 1 1
7 15907 1 1 56 ASP OD2 O -20.413 4.366 4.802 1.00 . A A . 56 ASP OD2 1 1
7 15908 1 1 57 ALA C C -19.189 6.236 8.614 1.00 . A A . 57 ALA C 1 1
7 15909 1 1 57 ALA CA C -17.887 5.470 8.427 1.00 . A A . 57 ALA CA 1 1
7 15910 1 1 57 ALA CB C -16.729 6.213 9.083 1.00 . A A . 57 ALA CB 1 1
7 15911 1 1 57 ALA H H -17.587 6.043 6.422 1.00 . A A . 57 ALA H 1 1
7 15912 1 1 57 ALA HA H -17.977 4.500 8.894 1.00 . A A . 57 ALA HA 1 1
7 15913 1 1 57 ALA HB1 H -16.794 7.261 8.838 1.00 . A A . 57 ALA HB1 1 1
7 15914 1 1 57 ALA HB2 H -15.792 5.818 8.719 1.00 . A A . 57 ALA HB2 1 1
7 15915 1 1 57 ALA HB3 H -16.780 6.090 10.157 1.00 . A A . 57 ALA HB3 1 1
7 15916 1 1 57 ALA N N -17.621 5.264 7.021 1.00 . A A . 57 ALA N 1 1
7 15917 1 1 57 ALA O O -19.804 6.197 9.677 1.00 . A A . 57 ALA O 1 1
7 15918 1 1 58 ASP C C -22.068 6.822 7.408 1.00 . A A . 58 ASP C 1 1
7 15919 1 1 58 ASP CA C -20.836 7.710 7.600 1.00 . A A . 58 ASP CA 1 1
7 15920 1 1 58 ASP CB C -20.787 8.829 6.544 1.00 . A A . 58 ASP CB 1 1
7 15921 1 1 58 ASP CG C -21.390 8.446 5.202 1.00 . A A . 58 ASP CG 1 1
7 15922 1 1 58 ASP H H -19.069 6.920 6.738 1.00 . A A . 58 ASP H 1 1
7 15923 1 1 58 ASP HA H -20.900 8.167 8.578 1.00 . A A . 58 ASP HA 1 1
7 15924 1 1 58 ASP HB2 H -21.324 9.682 6.920 1.00 . A A . 58 ASP HB2 1 1
7 15925 1 1 58 ASP HB3 H -19.755 9.104 6.381 1.00 . A A . 58 ASP HB3 1 1
7 15926 1 1 58 ASP N N -19.609 6.927 7.562 1.00 . A A . 58 ASP N 1 1
7 15927 1 1 58 ASP O O -23.191 7.232 7.711 1.00 . A A . 58 ASP O 1 1
7 15928 1 1 58 ASP OD1 O -20.706 7.779 4.398 1.00 . A A . 58 ASP OD1 1 1
7 15929 1 1 58 ASP OD2 O -22.539 8.848 4.927 1.00 . A A . 58 ASP OD2 1 1
7 15930 1 1 59 GLY C C -23.725 4.966 5.442 1.00 . A A . 59 GLY C 1 1
7 15931 1 1 59 GLY CA C -22.960 4.682 6.716 1.00 . A A . 59 GLY CA 1 1
7 15932 1 1 59 GLY H H -20.943 5.344 6.656 1.00 . A A . 59 GLY H 1 1
7 15933 1 1 59 GLY HA2 H -22.572 3.674 6.671 1.00 . A A . 59 GLY HA2 1 1
7 15934 1 1 59 GLY HA3 H -23.636 4.759 7.554 1.00 . A A . 59 GLY HA3 1 1
7 15935 1 1 59 GLY N N -21.856 5.607 6.914 1.00 . A A . 59 GLY N 1 1
7 15936 1 1 59 GLY O O -24.945 5.142 5.462 1.00 . A A . 59 GLY O 1 1
7 15937 1 1 60 ASN C C -23.141 4.263 2.014 1.00 . A A . 60 ASN C 1 1
7 15938 1 1 60 ASN CA C -23.616 5.287 3.043 1.00 . A A . 60 ASN CA 1 1
7 15939 1 1 60 ASN CB C -23.310 6.728 2.600 1.00 . A A . 60 ASN CB 1 1
7 15940 1 1 60 ASN CG C -22.357 6.824 1.418 1.00 . A A . 60 ASN CG 1 1
7 15941 1 1 60 ASN H H -22.031 4.889 4.392 1.00 . A A . 60 ASN H 1 1
7 15942 1 1 60 ASN HA H -24.686 5.180 3.161 1.00 . A A . 60 ASN HA 1 1
7 15943 1 1 60 ASN HB2 H -24.234 7.212 2.327 1.00 . A A . 60 ASN HB2 1 1
7 15944 1 1 60 ASN HB3 H -22.872 7.261 3.435 1.00 . A A . 60 ASN HB3 1 1
7 15945 1 1 60 ASN HD21 H -23.892 6.837 0.161 1.00 . A A . 60 ASN HD21 1 1
7 15946 1 1 60 ASN HD22 H -22.328 6.933 -0.560 1.00 . A A . 60 ASN HD22 1 1
7 15947 1 1 60 ASN N N -23.008 5.023 4.335 1.00 . A A . 60 ASN N 1 1
7 15948 1 1 60 ASN ND2 N -22.912 6.869 0.219 1.00 . A A . 60 ASN ND2 1 1
7 15949 1 1 60 ASN O O -23.856 3.951 1.058 1.00 . A A . 60 ASN O 1 1
7 15950 1 1 60 ASN OD1 O -21.133 6.873 1.584 1.00 . A A . 60 ASN OD1 1 1
7 15951 1 1 61 GLY C C -20.740 3.355 0.105 1.00 . A A . 61 GLY C 1 1
7 15952 1 1 61 GLY CA C -21.386 2.742 1.331 1.00 . A A . 61 GLY CA 1 1
7 15953 1 1 61 GLY H H -21.425 4.032 3.010 1.00 . A A . 61 GLY H 1 1
7 15954 1 1 61 GLY HA2 H -20.643 2.166 1.866 1.00 . A A . 61 GLY HA2 1 1
7 15955 1 1 61 GLY HA3 H -22.177 2.084 1.012 1.00 . A A . 61 GLY HA3 1 1
7 15956 1 1 61 GLY N N -21.943 3.737 2.228 1.00 . A A . 61 GLY N 1 1
7 15957 1 1 61 GLY O O -21.054 2.977 -1.022 1.00 . A A . 61 GLY O 1 1
7 15958 1 1 62 THR C C -17.905 5.724 -0.239 1.00 . A A . 62 THR C 1 1
7 15959 1 1 62 THR CA C -19.140 4.984 -0.766 1.00 . A A . 62 THR CA 1 1
7 15960 1 1 62 THR CB C -20.068 6.010 -1.467 1.00 . A A . 62 THR CB 1 1
7 15961 1 1 62 THR CG2 C -19.297 6.868 -2.454 1.00 . A A . 62 THR CG2 1 1
7 15962 1 1 62 THR H H -19.633 4.563 1.253 1.00 . A A . 62 THR H 1 1
7 15963 1 1 62 THR HA H -18.832 4.241 -1.489 1.00 . A A . 62 THR HA 1 1
7 15964 1 1 62 THR HB H -20.488 6.657 -0.711 1.00 . A A . 62 THR HB 1 1
7 15965 1 1 62 THR HG1 H -21.306 4.489 -1.725 1.00 . A A . 62 THR HG1 1 1
7 15966 1 1 62 THR HG21 H -18.676 7.568 -1.913 1.00 . A A . 62 THR HG21 1 1
7 15967 1 1 62 THR HG22 H -19.988 7.408 -3.081 1.00 . A A . 62 THR HG22 1 1
7 15968 1 1 62 THR HG23 H -18.671 6.235 -3.066 1.00 . A A . 62 THR HG23 1 1
7 15969 1 1 62 THR N N -19.840 4.307 0.323 1.00 . A A . 62 THR N 1 1
7 15970 1 1 62 THR O O -17.990 6.402 0.791 1.00 . A A . 62 THR O 1 1
7 15971 1 1 62 THR OG1 O -21.138 5.344 -2.150 1.00 . A A . 62 THR OG1 1 1
7 15972 1 1 63 ILE C C -15.662 7.754 -0.931 1.00 . A A . 63 ILE C 1 1
7 15973 1 1 63 ILE CA C -15.540 6.281 -0.535 1.00 . A A . 63 ILE CA 1 1
7 15974 1 1 63 ILE CB C -14.238 5.689 -1.169 1.00 . A A . 63 ILE CB 1 1
7 15975 1 1 63 ILE CD1 C -13.033 3.549 -0.393 1.00 . A A . 63 ILE CD1 1 1
7 15976 1 1 63 ILE CG1 C -14.232 4.155 -1.087 1.00 . A A . 63 ILE CG1 1 1
7 15977 1 1 63 ILE CG2 C -13.001 6.291 -0.514 1.00 . A A . 63 ILE CG2 1 1
7 15978 1 1 63 ILE H H -16.748 5.002 -1.722 1.00 . A A . 63 ILE H 1 1
7 15979 1 1 63 ILE HA H -15.460 6.213 0.541 1.00 . A A . 63 ILE HA 1 1
7 15980 1 1 63 ILE HB H -14.195 5.965 -2.211 1.00 . A A . 63 ILE HB 1 1
7 15981 1 1 63 ILE HD11 H -12.156 3.706 -1.003 1.00 . A A . 63 ILE HD11 1 1
7 15982 1 1 63 ILE HD12 H -13.192 2.489 -0.254 1.00 . A A . 63 ILE HD12 1 1
7 15983 1 1 63 ILE HD13 H -12.895 4.024 0.564 1.00 . A A . 63 ILE HD13 1 1
7 15984 1 1 63 ILE HG12 H -15.120 3.820 -0.573 1.00 . A A . 63 ILE HG12 1 1
7 15985 1 1 63 ILE HG13 H -14.238 3.774 -2.098 1.00 . A A . 63 ILE HG13 1 1
7 15986 1 1 63 ILE HG21 H -12.953 5.995 0.522 1.00 . A A . 63 ILE HG21 1 1
7 15987 1 1 63 ILE HG22 H -13.054 7.368 -0.579 1.00 . A A . 63 ILE HG22 1 1
7 15988 1 1 63 ILE HG23 H -12.121 5.941 -1.038 1.00 . A A . 63 ILE HG23 1 1
7 15989 1 1 63 ILE N N -16.762 5.582 -0.933 1.00 . A A . 63 ILE N 1 1
7 15990 1 1 63 ILE O O -15.235 8.158 -2.016 1.00 . A A . 63 ILE O 1 1
7 15991 1 1 64 ASP C C -15.245 10.740 0.107 1.00 . A A . 64 ASP C 1 1
7 15992 1 1 64 ASP CA C -16.488 9.961 -0.316 1.00 . A A . 64 ASP CA 1 1
7 15993 1 1 64 ASP CB C -17.736 10.490 0.409 1.00 . A A . 64 ASP CB 1 1
7 15994 1 1 64 ASP CG C -17.819 10.065 1.866 1.00 . A A . 64 ASP CG 1 1
7 15995 1 1 64 ASP H H -16.635 8.152 0.767 1.00 . A A . 64 ASP H 1 1
7 15996 1 1 64 ASP HA H -16.629 10.082 -1.382 1.00 . A A . 64 ASP HA 1 1
7 15997 1 1 64 ASP HB2 H -17.728 11.568 0.373 1.00 . A A . 64 ASP HB2 1 1
7 15998 1 1 64 ASP HB3 H -18.617 10.127 -0.104 1.00 . A A . 64 ASP HB3 1 1
7 15999 1 1 64 ASP N N -16.297 8.538 -0.067 1.00 . A A . 64 ASP N 1 1
7 16000 1 1 64 ASP O O -14.301 10.163 0.640 1.00 . A A . 64 ASP O 1 1
7 16001 1 1 64 ASP OD1 O -16.983 10.517 2.671 1.00 . A A . 64 ASP OD1 1 1
7 16002 1 1 64 ASP OD2 O -18.738 9.275 2.207 1.00 . A A . 64 ASP OD2 1 1
7 16003 1 1 65 PHE C C -13.850 12.993 1.698 1.00 . A A . 65 PHE C 1 1
7 16004 1 1 65 PHE CA C -14.104 12.898 0.187 1.00 . A A . 65 PHE CA 1 1
7 16005 1 1 65 PHE CB C -14.282 14.296 -0.409 1.00 . A A . 65 PHE CB 1 1
7 16006 1 1 65 PHE CD1 C -12.121 15.540 -0.129 1.00 . A A . 65 PHE CD1 1 1
7 16007 1 1 65 PHE CD2 C -12.719 14.788 -2.313 1.00 . A A . 65 PHE CD2 1 1
7 16008 1 1 65 PHE CE1 C -10.957 16.092 -0.633 1.00 . A A . 65 PHE CE1 1 1
7 16009 1 1 65 PHE CE2 C -11.555 15.338 -2.823 1.00 . A A . 65 PHE CE2 1 1
7 16010 1 1 65 PHE CG C -13.014 14.885 -0.961 1.00 . A A . 65 PHE CG 1 1
7 16011 1 1 65 PHE CZ C -10.672 15.990 -1.981 1.00 . A A . 65 PHE CZ 1 1
7 16012 1 1 65 PHE H H -16.038 12.449 -0.550 1.00 . A A . 65 PHE H 1 1
7 16013 1 1 65 PHE HA H -13.237 12.441 -0.271 1.00 . A A . 65 PHE HA 1 1
7 16014 1 1 65 PHE HB2 H -15.007 14.252 -1.211 1.00 . A A . 65 PHE HB2 1 1
7 16015 1 1 65 PHE HB3 H -14.645 14.958 0.358 1.00 . A A . 65 PHE HB3 1 1
7 16016 1 1 65 PHE HD1 H -12.344 15.617 0.924 1.00 . A A . 65 PHE HD1 1 1
7 16017 1 1 65 PHE HD2 H -13.408 14.279 -2.970 1.00 . A A . 65 PHE HD2 1 1
7 16018 1 1 65 PHE HE1 H -10.274 16.605 0.026 1.00 . A A . 65 PHE HE1 1 1
7 16019 1 1 65 PHE HE2 H -11.337 15.259 -3.877 1.00 . A A . 65 PHE HE2 1 1
7 16020 1 1 65 PHE HZ H -9.763 16.417 -2.375 1.00 . A A . 65 PHE HZ 1 1
7 16021 1 1 65 PHE N N -15.247 12.046 -0.138 1.00 . A A . 65 PHE N 1 1
7 16022 1 1 65 PHE O O -12.714 12.791 2.124 1.00 . A A . 65 PHE O 1 1
7 16023 1 1 66 PRO C C -13.993 12.157 4.556 1.00 . A A . 66 PRO C 1 1
7 16024 1 1 66 PRO CA C -14.685 13.399 3.988 1.00 . A A . 66 PRO CA 1 1
7 16025 1 1 66 PRO CB C -16.114 13.535 4.515 1.00 . A A . 66 PRO CB 1 1
7 16026 1 1 66 PRO CD C -16.257 13.662 2.141 1.00 . A A . 66 PRO CD 1 1
7 16027 1 1 66 PRO CG C -16.850 14.204 3.415 1.00 . A A . 66 PRO CG 1 1
7 16028 1 1 66 PRO HA H -14.115 14.276 4.257 1.00 . A A . 66 PRO HA 1 1
7 16029 1 1 66 PRO HB2 H -16.529 12.557 4.722 1.00 . A A . 66 PRO HB2 1 1
7 16030 1 1 66 PRO HB3 H -16.130 14.148 5.401 1.00 . A A . 66 PRO HB3 1 1
7 16031 1 1 66 PRO HD2 H -16.800 12.785 1.818 1.00 . A A . 66 PRO HD2 1 1
7 16032 1 1 66 PRO HD3 H -16.266 14.416 1.366 1.00 . A A . 66 PRO HD3 1 1
7 16033 1 1 66 PRO HG2 H -17.903 13.964 3.482 1.00 . A A . 66 PRO HG2 1 1
7 16034 1 1 66 PRO HG3 H -16.700 15.272 3.466 1.00 . A A . 66 PRO HG3 1 1
7 16035 1 1 66 PRO N N -14.869 13.316 2.532 1.00 . A A . 66 PRO N 1 1
7 16036 1 1 66 PRO O O -13.032 12.260 5.328 1.00 . A A . 66 PRO O 1 1
7 16037 1 1 67 GLU C C -12.519 9.520 3.930 1.00 . A A . 67 GLU C 1 1
7 16038 1 1 67 GLU CA C -13.860 9.736 4.606 1.00 . A A . 67 GLU CA 1 1
7 16039 1 1 67 GLU CB C -14.759 8.545 4.305 1.00 . A A . 67 GLU CB 1 1
7 16040 1 1 67 GLU CD C -17.048 7.575 4.586 1.00 . A A . 67 GLU CD 1 1
7 16041 1 1 67 GLU CG C -15.996 8.479 5.173 1.00 . A A . 67 GLU CG 1 1
7 16042 1 1 67 GLU H H -15.251 10.950 3.561 1.00 . A A . 67 GLU H 1 1
7 16043 1 1 67 GLU HA H -13.712 9.802 5.673 1.00 . A A . 67 GLU HA 1 1
7 16044 1 1 67 GLU HB2 H -15.070 8.598 3.271 1.00 . A A . 67 GLU HB2 1 1
7 16045 1 1 67 GLU HB3 H -14.191 7.637 4.455 1.00 . A A . 67 GLU HB3 1 1
7 16046 1 1 67 GLU HG2 H -15.719 8.104 6.146 1.00 . A A . 67 GLU HG2 1 1
7 16047 1 1 67 GLU HG3 H -16.405 9.472 5.270 1.00 . A A . 67 GLU HG3 1 1
7 16048 1 1 67 GLU N N -14.465 10.980 4.159 1.00 . A A . 67 GLU N 1 1
7 16049 1 1 67 GLU O O -11.609 8.951 4.522 1.00 . A A . 67 GLU O 1 1
7 16050 1 1 67 GLU OE1 O -16.928 7.189 3.405 1.00 . A A . 67 GLU OE1 1 1
7 16051 1 1 67 GLU OE2 O -18.030 7.257 5.279 1.00 . A A . 67 GLU OE2 1 1
7 16052 1 1 68 PHE C C -10.023 10.535 2.702 1.00 . A A . 68 PHE C 1 1
7 16053 1 1 68 PHE CA C -11.157 9.860 1.954 1.00 . A A . 68 PHE CA 1 1
7 16054 1 1 68 PHE CB C -11.266 10.442 0.539 1.00 . A A . 68 PHE CB 1 1
7 16055 1 1 68 PHE CD1 C -10.287 8.835 -1.122 1.00 . A A . 68 PHE CD1 1 1
7 16056 1 1 68 PHE CD2 C -8.974 10.713 -0.456 1.00 . A A . 68 PHE CD2 1 1
7 16057 1 1 68 PHE CE1 C -9.266 8.412 -1.951 1.00 . A A . 68 PHE CE1 1 1
7 16058 1 1 68 PHE CE2 C -7.952 10.294 -1.285 1.00 . A A . 68 PHE CE2 1 1
7 16059 1 1 68 PHE CG C -10.155 9.990 -0.368 1.00 . A A . 68 PHE CG 1 1
7 16060 1 1 68 PHE CZ C -8.096 9.141 -2.033 1.00 . A A . 68 PHE CZ 1 1
7 16061 1 1 68 PHE H H -13.139 10.537 2.341 1.00 . A A . 68 PHE H 1 1
7 16062 1 1 68 PHE HA H -10.944 8.806 1.885 1.00 . A A . 68 PHE HA 1 1
7 16063 1 1 68 PHE HB2 H -12.203 10.138 0.098 1.00 . A A . 68 PHE HB2 1 1
7 16064 1 1 68 PHE HB3 H -11.231 11.520 0.599 1.00 . A A . 68 PHE HB3 1 1
7 16065 1 1 68 PHE HD1 H -11.203 8.265 -1.062 1.00 . A A . 68 PHE HD1 1 1
7 16066 1 1 68 PHE HD2 H -8.854 11.615 0.129 1.00 . A A . 68 PHE HD2 1 1
7 16067 1 1 68 PHE HE1 H -9.381 7.510 -2.535 1.00 . A A . 68 PHE HE1 1 1
7 16068 1 1 68 PHE HE2 H -7.037 10.866 -1.346 1.00 . A A . 68 PHE HE2 1 1
7 16069 1 1 68 PHE HZ H -7.297 8.812 -2.680 1.00 . A A . 68 PHE HZ 1 1
7 16070 1 1 68 PHE N N -12.391 10.016 2.705 1.00 . A A . 68 PHE N 1 1
7 16071 1 1 68 PHE O O -8.909 10.024 2.756 1.00 . A A . 68 PHE O 1 1
7 16072 1 1 69 LEU C C -8.997 11.679 5.348 1.00 . A A . 69 LEU C 1 1
7 16073 1 1 69 LEU CA C -9.349 12.428 4.065 1.00 . A A . 69 LEU CA 1 1
7 16074 1 1 69 LEU CB C -9.897 13.814 4.400 1.00 . A A . 69 LEU CB 1 1
7 16075 1 1 69 LEU CD1 C -10.974 15.947 3.666 1.00 . A A . 69 LEU CD1 1 1
7 16076 1 1 69 LEU CD2 C -9.100 14.999 2.323 1.00 . A A . 69 LEU CD2 1 1
7 16077 1 1 69 LEU CG C -10.303 14.669 3.197 1.00 . A A . 69 LEU CG 1 1
7 16078 1 1 69 LEU H H -11.241 12.034 3.212 1.00 . A A . 69 LEU H 1 1
7 16079 1 1 69 LEU HA H -8.459 12.533 3.464 1.00 . A A . 69 LEU HA 1 1
7 16080 1 1 69 LEU HB2 H -10.764 13.685 5.032 1.00 . A A . 69 LEU HB2 1 1
7 16081 1 1 69 LEU HB3 H -9.144 14.347 4.955 1.00 . A A . 69 LEU HB3 1 1
7 16082 1 1 69 LEU HD11 H -10.255 16.562 4.187 1.00 . A A . 69 LEU HD11 1 1
7 16083 1 1 69 LEU HD12 H -11.788 15.703 4.335 1.00 . A A . 69 LEU HD12 1 1
7 16084 1 1 69 LEU HD13 H -11.359 16.486 2.814 1.00 . A A . 69 LEU HD13 1 1
7 16085 1 1 69 LEU HD21 H -8.321 15.429 2.934 1.00 . A A . 69 LEU HD21 1 1
7 16086 1 1 69 LEU HD22 H -9.393 15.711 1.565 1.00 . A A . 69 LEU HD22 1 1
7 16087 1 1 69 LEU HD23 H -8.739 14.100 1.848 1.00 . A A . 69 LEU HD23 1 1
7 16088 1 1 69 LEU HG H -11.017 14.120 2.596 1.00 . A A . 69 LEU HG 1 1
7 16089 1 1 69 LEU N N -10.328 11.679 3.298 1.00 . A A . 69 LEU N 1 1
7 16090 1 1 69 LEU O O -7.829 11.389 5.605 1.00 . A A . 69 LEU O 1 1
7 16091 1 1 70 THR C C -9.107 9.302 7.173 1.00 . A A . 70 THR C 1 1
7 16092 1 1 70 THR CA C -9.843 10.640 7.393 1.00 . A A . 70 THR CA 1 1
7 16093 1 1 70 THR CB C -11.211 10.379 8.060 1.00 . A A . 70 THR CB 1 1
7 16094 1 1 70 THR CG2 C -11.043 10.008 9.525 1.00 . A A . 70 THR CG2 1 1
7 16095 1 1 70 THR H H -10.925 11.614 5.859 1.00 . A A . 70 THR H 1 1
7 16096 1 1 70 THR HA H -9.257 11.265 8.050 1.00 . A A . 70 THR HA 1 1
7 16097 1 1 70 THR HB H -11.698 9.559 7.547 1.00 . A A . 70 THR HB 1 1
7 16098 1 1 70 THR HG1 H -12.734 11.403 7.305 1.00 . A A . 70 THR HG1 1 1
7 16099 1 1 70 THR HG21 H -11.933 9.505 9.873 1.00 . A A . 70 THR HG21 1 1
7 16100 1 1 70 THR HG22 H -10.887 10.903 10.108 1.00 . A A . 70 THR HG22 1 1
7 16101 1 1 70 THR HG23 H -10.191 9.353 9.635 1.00 . A A . 70 THR HG23 1 1
7 16102 1 1 70 THR N N -10.020 11.354 6.133 1.00 . A A . 70 THR N 1 1
7 16103 1 1 70 THR O O -8.098 9.030 7.825 1.00 . A A . 70 THR O 1 1
7 16104 1 1 70 THR OG1 O -12.026 11.551 7.952 1.00 . A A . 70 THR OG1 1 1
7 16105 1 1 71 MET C C -7.596 7.402 5.418 1.00 . A A . 71 MET C 1 1
7 16106 1 1 71 MET CA C -9.037 7.232 5.894 1.00 . A A . 71 MET CA 1 1
7 16107 1 1 71 MET CB C -9.893 6.555 4.829 1.00 . A A . 71 MET CB 1 1
7 16108 1 1 71 MET CE C -8.668 6.464 1.955 1.00 . A A . 71 MET CE 1 1
7 16109 1 1 71 MET CG C -9.347 5.229 4.354 1.00 . A A . 71 MET CG 1 1
7 16110 1 1 71 MET H H -10.445 8.821 5.784 1.00 . A A . 71 MET H 1 1
7 16111 1 1 71 MET HA H -9.040 6.627 6.794 1.00 . A A . 71 MET HA 1 1
7 16112 1 1 71 MET HB2 H -10.879 6.388 5.229 1.00 . A A . 71 MET HB2 1 1
7 16113 1 1 71 MET HB3 H -9.972 7.217 3.980 1.00 . A A . 71 MET HB3 1 1
7 16114 1 1 71 MET HE1 H -9.287 7.330 2.130 1.00 . A A . 71 MET HE1 1 1
7 16115 1 1 71 MET HE2 H -8.488 6.357 0.897 1.00 . A A . 71 MET HE2 1 1
7 16116 1 1 71 MET HE3 H -7.724 6.589 2.470 1.00 . A A . 71 MET HE3 1 1
7 16117 1 1 71 MET HG2 H -8.306 5.166 4.624 1.00 . A A . 71 MET HG2 1 1
7 16118 1 1 71 MET HG3 H -9.892 4.440 4.845 1.00 . A A . 71 MET HG3 1 1
7 16119 1 1 71 MET N N -9.618 8.529 6.233 1.00 . A A . 71 MET N 1 1
7 16120 1 1 71 MET O O -6.725 6.601 5.751 1.00 . A A . 71 MET O 1 1
7 16121 1 1 71 MET SD S -9.493 5.001 2.570 1.00 . A A . 71 MET SD 1 1
7 16122 1 1 72 MET C C -5.038 9.019 5.226 1.00 . A A . 72 MET C 1 1
7 16123 1 1 72 MET CA C -6.021 8.718 4.100 1.00 . A A . 72 MET CA 1 1
7 16124 1 1 72 MET CB C -6.062 9.889 3.123 1.00 . A A . 72 MET CB 1 1
7 16125 1 1 72 MET CE C -5.921 12.335 1.171 1.00 . A A . 72 MET CE 1 1
7 16126 1 1 72 MET CG C -4.803 10.046 2.298 1.00 . A A . 72 MET CG 1 1
7 16127 1 1 72 MET H H -8.089 9.058 4.413 1.00 . A A . 72 MET H 1 1
7 16128 1 1 72 MET HA H -5.689 7.831 3.572 1.00 . A A . 72 MET HA 1 1
7 16129 1 1 72 MET HB2 H -6.891 9.744 2.448 1.00 . A A . 72 MET HB2 1 1
7 16130 1 1 72 MET HB3 H -6.222 10.801 3.682 1.00 . A A . 72 MET HB3 1 1
7 16131 1 1 72 MET HE1 H -5.931 13.415 1.148 1.00 . A A . 72 MET HE1 1 1
7 16132 1 1 72 MET HE2 H -6.774 11.977 1.729 1.00 . A A . 72 MET HE2 1 1
7 16133 1 1 72 MET HE3 H -5.966 11.957 0.162 1.00 . A A . 72 MET HE3 1 1
7 16134 1 1 72 MET HG2 H -3.980 9.604 2.840 1.00 . A A . 72 MET HG2 1 1
7 16135 1 1 72 MET HG3 H -4.934 9.526 1.361 1.00 . A A . 72 MET HG3 1 1
7 16136 1 1 72 MET N N -7.352 8.448 4.636 1.00 . A A . 72 MET N 1 1
7 16137 1 1 72 MET O O -3.933 8.490 5.249 1.00 . A A . 72 MET O 1 1
7 16138 1 1 72 MET SD S -4.414 11.770 1.960 1.00 . A A . 72 MET SD 1 1
7 16139 1 1 73 ALA C C -4.274 9.005 8.135 1.00 . A A . 73 ALA C 1 1
7 16140 1 1 73 ALA CA C -4.613 10.232 7.296 1.00 . A A . 73 ALA CA 1 1
7 16141 1 1 73 ALA CB C -5.311 11.278 8.151 1.00 . A A . 73 ALA CB 1 1
7 16142 1 1 73 ALA H H -6.347 10.272 6.075 1.00 . A A . 73 ALA H 1 1
7 16143 1 1 73 ALA HA H -3.697 10.663 6.914 1.00 . A A . 73 ALA HA 1 1
7 16144 1 1 73 ALA HB1 H -4.734 11.456 9.046 1.00 . A A . 73 ALA HB1 1 1
7 16145 1 1 73 ALA HB2 H -6.293 10.919 8.424 1.00 . A A . 73 ALA HB2 1 1
7 16146 1 1 73 ALA HB3 H -5.406 12.198 7.593 1.00 . A A . 73 ALA HB3 1 1
7 16147 1 1 73 ALA N N -5.454 9.867 6.160 1.00 . A A . 73 ALA N 1 1
7 16148 1 1 73 ALA O O -3.217 8.936 8.764 1.00 . A A . 73 ALA O 1 1
7 16149 1 1 74 ARG C C -3.849 5.969 8.254 1.00 . A A . 74 ARG C 1 1
7 16150 1 1 74 ARG CA C -4.986 6.798 8.869 1.00 . A A . 74 ARG CA 1 1
7 16151 1 1 74 ARG CB C -6.291 6.001 8.887 1.00 . A A . 74 ARG CB 1 1
7 16152 1 1 74 ARG CD C -6.981 3.622 9.228 1.00 . A A . 74 ARG CD 1 1
7 16153 1 1 74 ARG CG C -6.289 4.822 9.843 1.00 . A A . 74 ARG CG 1 1
7 16154 1 1 74 ARG CZ C -9.282 2.879 8.733 1.00 . A A . 74 ARG CZ 1 1
7 16155 1 1 74 ARG H H -6.012 8.163 7.627 1.00 . A A . 74 ARG H 1 1
7 16156 1 1 74 ARG HA H -4.715 7.050 9.875 1.00 . A A . 74 ARG HA 1 1
7 16157 1 1 74 ARG HB2 H -7.092 6.665 9.168 1.00 . A A . 74 ARG HB2 1 1
7 16158 1 1 74 ARG HB3 H -6.484 5.625 7.890 1.00 . A A . 74 ARG HB3 1 1
7 16159 1 1 74 ARG HD2 H -6.527 3.418 8.270 1.00 . A A . 74 ARG HD2 1 1
7 16160 1 1 74 ARG HD3 H -6.847 2.771 9.878 1.00 . A A . 74 ARG HD3 1 1
7 16161 1 1 74 ARG HE H -8.743 4.768 9.118 1.00 . A A . 74 ARG HE 1 1
7 16162 1 1 74 ARG HG2 H -5.271 4.561 10.074 1.00 . A A . 74 ARG HG2 1 1
7 16163 1 1 74 ARG HG3 H -6.812 5.103 10.750 1.00 . A A . 74 ARG HG3 1 1
7 16164 1 1 74 ARG HH11 H -7.894 1.383 8.813 1.00 . A A . 74 ARG HH11 1 1
7 16165 1 1 74 ARG HH12 H -9.520 0.889 8.435 1.00 . A A . 74 ARG HH12 1 1
7 16166 1 1 74 ARG HH21 H -10.883 4.124 8.624 1.00 . A A . 74 ARG HH21 1 1
7 16167 1 1 74 ARG HH22 H -11.225 2.451 8.312 1.00 . A A . 74 ARG HH22 1 1
7 16168 1 1 74 ARG N N -5.181 8.037 8.135 1.00 . A A . 74 ARG N 1 1
7 16169 1 1 74 ARG NE N -8.414 3.845 9.029 1.00 . A A . 74 ARG NE 1 1
7 16170 1 1 74 ARG NH1 N -8.871 1.617 8.650 1.00 . A A . 74 ARG NH1 1 1
7 16171 1 1 74 ARG NH2 N -10.567 3.174 8.542 1.00 . A A . 74 ARG NH2 1 1
7 16172 1 1 74 ARG O O -3.289 5.094 8.913 1.00 . A A . 74 ARG O 1 1
7 16173 1 1 75 LYS C C -1.254 6.461 6.004 1.00 . A A . 75 LYS C 1 1
7 16174 1 1 75 LYS CA C -2.426 5.529 6.328 1.00 . A A . 75 LYS CA 1 1
7 16175 1 1 75 LYS CB C -2.923 4.821 5.060 1.00 . A A . 75 LYS CB 1 1
7 16176 1 1 75 LYS CD C -2.570 2.385 5.591 1.00 . A A . 75 LYS CD 1 1
7 16177 1 1 75 LYS CE C -4.032 2.064 5.361 1.00 . A A . 75 LYS CE 1 1
7 16178 1 1 75 LYS CG C -2.133 3.563 4.739 1.00 . A A . 75 LYS CG 1 1
7 16179 1 1 75 LYS H H -3.998 6.950 6.514 1.00 . A A . 75 LYS H 1 1
7 16180 1 1 75 LYS HA H -2.076 4.783 7.022 1.00 . A A . 75 LYS HA 1 1
7 16181 1 1 75 LYS HB2 H -3.957 4.546 5.194 1.00 . A A . 75 LYS HB2 1 1
7 16182 1 1 75 LYS HB3 H -2.850 5.489 4.208 1.00 . A A . 75 LYS HB3 1 1
7 16183 1 1 75 LYS HD2 H -1.977 1.522 5.332 1.00 . A A . 75 LYS HD2 1 1
7 16184 1 1 75 LYS HD3 H -2.424 2.629 6.631 1.00 . A A . 75 LYS HD3 1 1
7 16185 1 1 75 LYS HE2 H -4.596 2.361 6.235 1.00 . A A . 75 LYS HE2 1 1
7 16186 1 1 75 LYS HE3 H -4.374 2.627 4.510 1.00 . A A . 75 LYS HE3 1 1
7 16187 1 1 75 LYS HG2 H -2.279 3.315 3.699 1.00 . A A . 75 LYS HG2 1 1
7 16188 1 1 75 LYS HG3 H -1.086 3.753 4.921 1.00 . A A . 75 LYS HG3 1 1
7 16189 1 1 75 LYS HZ1 H -4.852 0.487 4.253 1.00 . A A . 75 LYS HZ1 1 1
7 16190 1 1 75 LYS HZ2 H -4.757 0.192 5.926 1.00 . A A . 75 LYS HZ2 1 1
7 16191 1 1 75 LYS HZ3 H -3.358 0.132 4.970 1.00 . A A . 75 LYS HZ3 1 1
7 16192 1 1 75 LYS N N -3.508 6.250 6.997 1.00 . A A . 75 LYS N 1 1
7 16193 1 1 75 LYS NZ N -4.262 0.619 5.111 1.00 . A A . 75 LYS NZ 1 1
7 16194 1 1 75 LYS O O -0.157 6.002 5.681 1.00 . A A . 75 LYS O 1 1
7 16195 1 1 76 MET C C 0.742 8.487 6.734 1.00 . A A . 76 MET C 1 1
7 16196 1 1 76 MET CA C -0.453 8.763 5.829 1.00 . A A . 76 MET CA 1 1
7 16197 1 1 76 MET CB C -0.980 10.180 6.090 1.00 . A A . 76 MET CB 1 1
7 16198 1 1 76 MET CE C -1.926 12.948 6.845 1.00 . A A . 76 MET CE 1 1
7 16199 1 1 76 MET CG C 0.032 11.280 5.801 1.00 . A A . 76 MET CG 1 1
7 16200 1 1 76 MET H H -2.401 8.075 6.305 1.00 . A A . 76 MET H 1 1
7 16201 1 1 76 MET HA H -0.144 8.675 4.797 1.00 . A A . 76 MET HA 1 1
7 16202 1 1 76 MET HB2 H -1.851 10.351 5.474 1.00 . A A . 76 MET HB2 1 1
7 16203 1 1 76 MET HB3 H -1.269 10.255 7.129 1.00 . A A . 76 MET HB3 1 1
7 16204 1 1 76 MET HE1 H -2.411 12.175 7.419 1.00 . A A . 76 MET HE1 1 1
7 16205 1 1 76 MET HE2 H -2.268 12.901 5.822 1.00 . A A . 76 MET HE2 1 1
7 16206 1 1 76 MET HE3 H -2.170 13.915 7.261 1.00 . A A . 76 MET HE3 1 1
7 16207 1 1 76 MET HG2 H 1.026 10.875 5.922 1.00 . A A . 76 MET HG2 1 1
7 16208 1 1 76 MET HG3 H -0.100 11.611 4.782 1.00 . A A . 76 MET HG3 1 1
7 16209 1 1 76 MET N N -1.494 7.769 6.085 1.00 . A A . 76 MET N 1 1
7 16210 1 1 76 MET O O 1.886 8.448 6.287 1.00 . A A . 76 MET O 1 1
7 16211 1 1 76 MET SD S -0.152 12.702 6.896 1.00 . A A . 76 MET SD 1 1
7 16212 1 1 77 LYS C C 1.150 6.660 9.666 1.00 . A A . 77 LYS C 1 1
7 16213 1 1 77 LYS CA C 1.477 7.975 8.986 1.00 . A A . 77 LYS CA 1 1
7 16214 1 1 77 LYS CB C 1.587 9.085 10.030 1.00 . A A . 77 LYS CB 1 1
7 16215 1 1 77 LYS CD C 2.573 11.349 10.429 1.00 . A A . 77 LYS CD 1 1
7 16216 1 1 77 LYS CE C 1.816 11.477 11.741 1.00 . A A . 77 LYS CE 1 1
7 16217 1 1 77 LYS CG C 1.844 10.459 9.445 1.00 . A A . 77 LYS CG 1 1
7 16218 1 1 77 LYS H H -0.485 8.325 8.298 1.00 . A A . 77 LYS H 1 1
7 16219 1 1 77 LYS HA H 2.418 7.877 8.468 1.00 . A A . 77 LYS HA 1 1
7 16220 1 1 77 LYS HB2 H 0.665 9.127 10.588 1.00 . A A . 77 LYS HB2 1 1
7 16221 1 1 77 LYS HB3 H 2.395 8.848 10.706 1.00 . A A . 77 LYS HB3 1 1
7 16222 1 1 77 LYS HD2 H 3.544 10.923 10.630 1.00 . A A . 77 LYS HD2 1 1
7 16223 1 1 77 LYS HD3 H 2.691 12.330 9.995 1.00 . A A . 77 LYS HD3 1 1
7 16224 1 1 77 LYS HE2 H 0.815 11.819 11.532 1.00 . A A . 77 LYS HE2 1 1
7 16225 1 1 77 LYS HE3 H 1.773 10.507 12.216 1.00 . A A . 77 LYS HE3 1 1
7 16226 1 1 77 LYS HG2 H 2.445 10.357 8.554 1.00 . A A . 77 LYS HG2 1 1
7 16227 1 1 77 LYS HG3 H 0.896 10.910 9.195 1.00 . A A . 77 LYS HG3 1 1
7 16228 1 1 77 LYS HZ1 H 3.487 12.239 12.742 1.00 . A A . 77 LYS HZ1 1 1
7 16229 1 1 77 LYS HZ2 H 2.044 12.365 13.609 1.00 . A A . 77 LYS HZ2 1 1
7 16230 1 1 77 LYS HZ3 H 2.336 13.407 12.319 1.00 . A A . 77 LYS HZ3 1 1
7 16231 1 1 77 LYS N N 0.450 8.278 8.007 1.00 . A A . 77 LYS N 1 1
7 16232 1 1 77 LYS NZ N 2.466 12.437 12.666 1.00 . A A . 77 LYS NZ 1 1
7 16233 1 1 77 LYS O O 0.988 6.609 10.883 1.00 . A A . 77 LYS O 1 1
7 16234 1 1 78 ASP C C 1.741 3.860 10.411 1.00 . A A . 78 ASP C 1 1
7 16235 1 1 78 ASP CA C 0.703 4.287 9.382 1.00 . A A . 78 ASP CA 1 1
7 16236 1 1 78 ASP CB C 0.625 3.262 8.243 1.00 . A A . 78 ASP CB 1 1
7 16237 1 1 78 ASP CG C 0.522 1.838 8.758 1.00 . A A . 78 ASP CG 1 1
7 16238 1 1 78 ASP H H 1.090 5.735 7.896 1.00 . A A . 78 ASP H 1 1
7 16239 1 1 78 ASP HA H -0.259 4.339 9.872 1.00 . A A . 78 ASP HA 1 1
7 16240 1 1 78 ASP HB2 H -0.242 3.471 7.632 1.00 . A A . 78 ASP HB2 1 1
7 16241 1 1 78 ASP HB3 H 1.515 3.339 7.632 1.00 . A A . 78 ASP HB3 1 1
7 16242 1 1 78 ASP N N 1.004 5.612 8.863 1.00 . A A . 78 ASP N 1 1
7 16243 1 1 78 ASP O O 2.887 3.555 10.078 1.00 . A A . 78 ASP O 1 1
7 16244 1 1 78 ASP OD1 O -0.471 1.519 9.447 1.00 . A A . 78 ASP OD1 1 1
7 16245 1 1 78 ASP OD2 O 1.438 1.037 8.486 1.00 . A A . 78 ASP OD2 1 1
7 16246 1 1 79 THR C C 1.423 2.579 13.685 1.00 . A A . 79 THR C 1 1
7 16247 1 1 79 THR CA C 2.188 3.522 12.776 1.00 . A A . 79 THR CA 1 1
7 16248 1 1 79 THR CB C 2.662 4.767 13.561 1.00 . A A . 79 THR CB 1 1
7 16249 1 1 79 THR CG2 C 3.628 5.577 12.709 1.00 . A A . 79 THR CG2 1 1
7 16250 1 1 79 THR H H 0.433 4.227 11.856 1.00 . A A . 79 THR H 1 1
7 16251 1 1 79 THR HA H 3.052 3.013 12.381 1.00 . A A . 79 THR HA 1 1
7 16252 1 1 79 THR HB H 3.177 4.445 14.453 1.00 . A A . 79 THR HB 1 1
7 16253 1 1 79 THR HG1 H 0.806 5.029 14.228 1.00 . A A . 79 THR HG1 1 1
7 16254 1 1 79 THR HG21 H 3.701 6.579 13.102 1.00 . A A . 79 THR HG21 1 1
7 16255 1 1 79 THR HG22 H 3.264 5.613 11.689 1.00 . A A . 79 THR HG22 1 1
7 16256 1 1 79 THR HG23 H 4.598 5.109 12.726 1.00 . A A . 79 THR HG23 1 1
7 16257 1 1 79 THR N N 1.336 3.905 11.667 1.00 . A A . 79 THR N 1 1
7 16258 1 1 79 THR O O 1.898 2.172 14.747 1.00 . A A . 79 THR O 1 1
7 16259 1 1 79 THR OG1 O 1.541 5.591 13.936 1.00 . A A . 79 THR OG1 1 1
7 16260 1 1 80 ASP C C -1.174 0.293 12.970 1.00 . A A . 80 ASP C 1 1
7 16261 1 1 80 ASP CA C -0.673 1.352 13.941 1.00 . A A . 80 ASP CA 1 1
7 16262 1 1 80 ASP CB C -1.857 2.149 14.509 1.00 . A A . 80 ASP CB 1 1
7 16263 1 1 80 ASP CG C -1.451 3.402 15.268 1.00 . A A . 80 ASP CG 1 1
7 16264 1 1 80 ASP H H -0.044 2.567 12.347 1.00 . A A . 80 ASP H 1 1
7 16265 1 1 80 ASP HA H -0.133 0.874 14.745 1.00 . A A . 80 ASP HA 1 1
7 16266 1 1 80 ASP HB2 H -2.506 2.446 13.699 1.00 . A A . 80 ASP HB2 1 1
7 16267 1 1 80 ASP HB3 H -2.406 1.509 15.185 1.00 . A A . 80 ASP HB3 1 1
7 16268 1 1 80 ASP N N 0.232 2.229 13.224 1.00 . A A . 80 ASP N 1 1
7 16269 1 1 80 ASP O O -2.361 -0.047 12.940 1.00 . A A . 80 ASP O 1 1
7 16270 1 1 80 ASP OD1 O -0.907 4.347 14.646 1.00 . A A . 80 ASP OD1 1 1
7 16271 1 1 80 ASP OD2 O -1.701 3.457 16.488 1.00 . A A . 80 ASP OD2 1 1
7 16272 1 1 81 SER C C -1.020 -2.544 11.673 1.00 . A A . 81 SER C 1 1
7 16273 1 1 81 SER CA C -0.481 -1.206 11.150 1.00 . A A . 81 SER CA 1 1
7 16274 1 1 81 SER CB C 0.834 -1.446 10.414 1.00 . A A . 81 SER CB 1 1
7 16275 1 1 81 SER H H 0.680 0.123 12.290 1.00 . A A . 81 SER H 1 1
7 16276 1 1 81 SER HA H -1.191 -0.791 10.455 1.00 . A A . 81 SER HA 1 1
7 16277 1 1 81 SER HB2 H 1.263 -2.378 10.746 1.00 . A A . 81 SER HB2 1 1
7 16278 1 1 81 SER HB3 H 0.657 -1.484 9.352 1.00 . A A . 81 SER HB3 1 1
7 16279 1 1 81 SER HG H 1.672 0.271 9.981 1.00 . A A . 81 SER HG 1 1
7 16280 1 1 81 SER N N -0.237 -0.210 12.186 1.00 . A A . 81 SER N 1 1
7 16281 1 1 81 SER O O -0.267 -3.504 11.842 1.00 . A A . 81 SER O 1 1
7 16282 1 1 81 SER OG O 1.751 -0.401 10.685 1.00 . A A . 81 SER OG 1 1
7 16283 1 1 82 GLU C C -3.546 -4.559 11.165 1.00 . A A . 82 GLU C 1 1
7 16284 1 1 82 GLU CA C -2.934 -3.851 12.373 1.00 . A A . 82 GLU CA 1 1
7 16285 1 1 82 GLU CB C -3.993 -3.583 13.447 1.00 . A A . 82 GLU CB 1 1
7 16286 1 1 82 GLU CD C -3.526 -5.804 14.543 1.00 . A A . 82 GLU CD 1 1
7 16287 1 1 82 GLU CG C -4.584 -4.848 14.044 1.00 . A A . 82 GLU CG 1 1
7 16288 1 1 82 GLU H H -2.866 -1.797 11.850 1.00 . A A . 82 GLU H 1 1
7 16289 1 1 82 GLU HA H -2.157 -4.476 12.786 1.00 . A A . 82 GLU HA 1 1
7 16290 1 1 82 GLU HB2 H -3.543 -3.013 14.246 1.00 . A A . 82 GLU HB2 1 1
7 16291 1 1 82 GLU HB3 H -4.796 -3.006 13.014 1.00 . A A . 82 GLU HB3 1 1
7 16292 1 1 82 GLU HG2 H -5.225 -4.575 14.869 1.00 . A A . 82 GLU HG2 1 1
7 16293 1 1 82 GLU HG3 H -5.168 -5.345 13.283 1.00 . A A . 82 GLU HG3 1 1
7 16294 1 1 82 GLU N N -2.318 -2.609 11.930 1.00 . A A . 82 GLU N 1 1
7 16295 1 1 82 GLU O O -3.005 -5.546 10.667 1.00 . A A . 82 GLU O 1 1
7 16296 1 1 82 GLU OE1 O -2.908 -5.523 15.584 1.00 . A A . 82 GLU OE1 1 1
7 16297 1 1 82 GLU OE2 O -3.297 -6.837 13.880 1.00 . A A . 82 GLU OE2 1 1
7 16298 1 1 83 GLU C C -4.825 -3.853 8.273 1.00 . A A . 83 GLU C 1 1
7 16299 1 1 83 GLU CA C -5.321 -4.587 9.511 1.00 . A A . 83 GLU CA 1 1
7 16300 1 1 83 GLU CB C -6.849 -4.466 9.627 1.00 . A A . 83 GLU CB 1 1
7 16301 1 1 83 GLU CD C -7.150 -2.446 11.145 1.00 . A A . 83 GLU CD 1 1
7 16302 1 1 83 GLU CG C -7.365 -3.033 9.760 1.00 . A A . 83 GLU CG 1 1
7 16303 1 1 83 GLU H H -5.042 -3.231 11.119 1.00 . A A . 83 GLU H 1 1
7 16304 1 1 83 GLU HA H -5.052 -5.634 9.438 1.00 . A A . 83 GLU HA 1 1
7 16305 1 1 83 GLU HB2 H -7.297 -4.903 8.744 1.00 . A A . 83 GLU HB2 1 1
7 16306 1 1 83 GLU HB3 H -7.176 -5.025 10.491 1.00 . A A . 83 GLU HB3 1 1
7 16307 1 1 83 GLU HG2 H -6.852 -2.410 9.041 1.00 . A A . 83 GLU HG2 1 1
7 16308 1 1 83 GLU HG3 H -8.425 -3.027 9.545 1.00 . A A . 83 GLU HG3 1 1
7 16309 1 1 83 GLU N N -4.653 -4.031 10.677 1.00 . A A . 83 GLU N 1 1
7 16310 1 1 83 GLU O O -4.880 -4.365 7.153 1.00 . A A . 83 GLU O 1 1
7 16311 1 1 83 GLU OE1 O -6.032 -1.964 11.425 1.00 . A A . 83 GLU OE1 1 1
7 16312 1 1 83 GLU OE2 O -8.093 -2.478 11.958 1.00 . A A . 83 GLU OE2 1 1
7 16313 1 1 84 GLU C C -2.660 -2.492 6.691 1.00 . A A . 84 GLU C 1 1
7 16314 1 1 84 GLU CA C -3.780 -1.796 7.455 1.00 . A A . 84 GLU CA 1 1
7 16315 1 1 84 GLU CB C -3.247 -0.499 8.058 1.00 . A A . 84 GLU CB 1 1
7 16316 1 1 84 GLU CD C -5.559 0.424 8.514 1.00 . A A . 84 GLU CD 1 1
7 16317 1 1 84 GLU CG C -4.175 0.143 9.071 1.00 . A A . 84 GLU CG 1 1
7 16318 1 1 84 GLU H H -4.309 -2.318 9.435 1.00 . A A . 84 GLU H 1 1
7 16319 1 1 84 GLU HA H -4.583 -1.562 6.772 1.00 . A A . 84 GLU HA 1 1
7 16320 1 1 84 GLU HB2 H -2.307 -0.705 8.548 1.00 . A A . 84 GLU HB2 1 1
7 16321 1 1 84 GLU HB3 H -3.078 0.207 7.260 1.00 . A A . 84 GLU HB3 1 1
7 16322 1 1 84 GLU HG2 H -4.274 -0.521 9.915 1.00 . A A . 84 GLU HG2 1 1
7 16323 1 1 84 GLU HG3 H -3.736 1.075 9.396 1.00 . A A . 84 GLU HG3 1 1
7 16324 1 1 84 GLU N N -4.313 -2.651 8.510 1.00 . A A . 84 GLU N 1 1
7 16325 1 1 84 GLU O O -2.689 -2.575 5.465 1.00 . A A . 84 GLU O 1 1
7 16326 1 1 84 GLU OE1 O -5.721 0.404 7.278 1.00 . A A . 84 GLU OE1 1 1
7 16327 1 1 84 GLU OE2 O -6.487 0.668 9.309 1.00 . A A . 84 GLU OE2 1 1
7 16328 1 1 85 ILE C C -1.020 -4.957 6.091 1.00 . A A . 85 ILE C 1 1
7 16329 1 1 85 ILE CA C -0.559 -3.699 6.823 1.00 . A A . 85 ILE CA 1 1
7 16330 1 1 85 ILE CB C 0.510 -4.064 7.877 1.00 . A A . 85 ILE CB 1 1
7 16331 1 1 85 ILE CD1 C 2.823 -3.501 7.024 1.00 . A A . 85 ILE CD1 1 1
7 16332 1 1 85 ILE CG1 C 1.777 -4.570 7.198 1.00 . A A . 85 ILE CG1 1 1
7 16333 1 1 85 ILE CG2 C -0.015 -5.099 8.860 1.00 . A A . 85 ILE CG2 1 1
7 16334 1 1 85 ILE H H -1.739 -2.939 8.401 1.00 . A A . 85 ILE H 1 1
7 16335 1 1 85 ILE HA H -0.115 -3.025 6.106 1.00 . A A . 85 ILE HA 1 1
7 16336 1 1 85 ILE HB H 0.743 -3.174 8.432 1.00 . A A . 85 ILE HB 1 1
7 16337 1 1 85 ILE HD11 H 3.117 -3.124 7.992 1.00 . A A . 85 ILE HD11 1 1
7 16338 1 1 85 ILE HD12 H 2.419 -2.696 6.429 1.00 . A A . 85 ILE HD12 1 1
7 16339 1 1 85 ILE HD13 H 3.683 -3.920 6.525 1.00 . A A . 85 ILE HD13 1 1
7 16340 1 1 85 ILE HG12 H 2.203 -5.365 7.787 1.00 . A A . 85 ILE HG12 1 1
7 16341 1 1 85 ILE HG13 H 1.520 -4.950 6.219 1.00 . A A . 85 ILE HG13 1 1
7 16342 1 1 85 ILE HG21 H -0.902 -4.718 9.343 1.00 . A A . 85 ILE HG21 1 1
7 16343 1 1 85 ILE HG22 H 0.739 -5.303 9.602 1.00 . A A . 85 ILE HG22 1 1
7 16344 1 1 85 ILE HG23 H -0.255 -6.011 8.332 1.00 . A A . 85 ILE HG23 1 1
7 16345 1 1 85 ILE N N -1.690 -3.014 7.428 1.00 . A A . 85 ILE N 1 1
7 16346 1 1 85 ILE O O -0.425 -5.363 5.094 1.00 . A A . 85 ILE O 1 1
7 16347 1 1 86 ARG C C -3.277 -6.418 4.632 1.00 . A A . 86 ARG C 1 1
7 16348 1 1 86 ARG CA C -2.652 -6.749 5.981 1.00 . A A . 86 ARG CA 1 1
7 16349 1 1 86 ARG CB C -3.692 -7.371 6.916 1.00 . A A . 86 ARG CB 1 1
7 16350 1 1 86 ARG CD C -2.708 -9.693 6.922 1.00 . A A . 86 ARG CD 1 1
7 16351 1 1 86 ARG CG C -3.953 -8.853 6.672 1.00 . A A . 86 ARG CG 1 1
7 16352 1 1 86 ARG CZ C -2.310 -11.881 7.988 1.00 . A A . 86 ARG CZ 1 1
7 16353 1 1 86 ARG H H -2.559 -5.153 7.351 1.00 . A A . 86 ARG H 1 1
7 16354 1 1 86 ARG HA H -1.840 -7.443 5.830 1.00 . A A . 86 ARG HA 1 1
7 16355 1 1 86 ARG HB2 H -3.356 -7.251 7.935 1.00 . A A . 86 ARG HB2 1 1
7 16356 1 1 86 ARG HB3 H -4.625 -6.839 6.793 1.00 . A A . 86 ARG HB3 1 1
7 16357 1 1 86 ARG HD2 H -2.072 -9.640 6.049 1.00 . A A . 86 ARG HD2 1 1
7 16358 1 1 86 ARG HD3 H -2.179 -9.291 7.774 1.00 . A A . 86 ARG HD3 1 1
7 16359 1 1 86 ARG HE H -3.816 -11.467 6.730 1.00 . A A . 86 ARG HE 1 1
7 16360 1 1 86 ARG HG2 H -4.735 -9.181 7.337 1.00 . A A . 86 ARG HG2 1 1
7 16361 1 1 86 ARG HG3 H -4.268 -8.990 5.645 1.00 . A A . 86 ARG HG3 1 1
7 16362 1 1 86 ARG HH11 H -1.012 -10.420 8.531 1.00 . A A . 86 ARG HH11 1 1
7 16363 1 1 86 ARG HH12 H -0.735 -11.976 9.256 1.00 . A A . 86 ARG HH12 1 1
7 16364 1 1 86 ARG HH21 H -3.440 -13.542 7.690 1.00 . A A . 86 ARG HH21 1 1
7 16365 1 1 86 ARG HH22 H -2.105 -13.740 8.779 1.00 . A A . 86 ARG HH22 1 1
7 16366 1 1 86 ARG N N -2.106 -5.548 6.576 1.00 . A A . 86 ARG N 1 1
7 16367 1 1 86 ARG NE N -3.028 -11.095 7.181 1.00 . A A . 86 ARG NE 1 1
7 16368 1 1 86 ARG NH1 N -1.268 -11.385 8.641 1.00 . A A . 86 ARG NH1 1 1
7 16369 1 1 86 ARG NH2 N -2.645 -13.157 8.165 1.00 . A A . 86 ARG NH2 1 1
7 16370 1 1 86 ARG O O -3.088 -7.141 3.658 1.00 . A A . 86 ARG O 1 1
7 16371 1 1 87 GLU C C -3.662 -4.712 2.222 1.00 . A A . 87 GLU C 1 1
7 16372 1 1 87 GLU CA C -4.663 -4.863 3.355 1.00 . A A . 87 GLU CA 1 1
7 16373 1 1 87 GLU CB C -5.391 -3.537 3.604 1.00 . A A . 87 GLU CB 1 1
7 16374 1 1 87 GLU CD C -4.830 -1.216 2.821 1.00 . A A . 87 GLU CD 1 1
7 16375 1 1 87 GLU CG C -5.357 -2.572 2.425 1.00 . A A . 87 GLU CG 1 1
7 16376 1 1 87 GLU H H -4.191 -4.821 5.416 1.00 . A A . 87 GLU H 1 1
7 16377 1 1 87 GLU HA H -5.388 -5.615 3.077 1.00 . A A . 87 GLU HA 1 1
7 16378 1 1 87 GLU HB2 H -6.426 -3.746 3.831 1.00 . A A . 87 GLU HB2 1 1
7 16379 1 1 87 GLU HB3 H -4.944 -3.043 4.456 1.00 . A A . 87 GLU HB3 1 1
7 16380 1 1 87 GLU HG2 H -4.715 -2.974 1.654 1.00 . A A . 87 GLU HG2 1 1
7 16381 1 1 87 GLU HG3 H -6.355 -2.453 2.031 1.00 . A A . 87 GLU HG3 1 1
7 16382 1 1 87 GLU N N -4.029 -5.315 4.586 1.00 . A A . 87 GLU N 1 1
7 16383 1 1 87 GLU O O -3.809 -5.331 1.166 1.00 . A A . 87 GLU O 1 1
7 16384 1 1 87 GLU OE1 O -3.599 -1.059 2.918 1.00 . A A . 87 GLU OE1 1 1
7 16385 1 1 87 GLU OE2 O -5.643 -0.302 3.048 1.00 . A A . 87 GLU OE2 1 1
7 16386 1 1 88 ALA C C -0.809 -4.954 1.138 1.00 . A A . 88 ALA C 1 1
7 16387 1 1 88 ALA CA C -1.606 -3.688 1.428 1.00 . A A . 88 ALA CA 1 1
7 16388 1 1 88 ALA CB C -0.679 -2.569 1.872 1.00 . A A . 88 ALA CB 1 1
7 16389 1 1 88 ALA H H -2.499 -3.486 3.320 1.00 . A A . 88 ALA H 1 1
7 16390 1 1 88 ALA HA H -2.100 -3.378 0.523 1.00 . A A . 88 ALA HA 1 1
7 16391 1 1 88 ALA HB1 H -0.303 -2.785 2.861 1.00 . A A . 88 ALA HB1 1 1
7 16392 1 1 88 ALA HB2 H -1.218 -1.630 1.892 1.00 . A A . 88 ALA HB2 1 1
7 16393 1 1 88 ALA HB3 H 0.150 -2.491 1.180 1.00 . A A . 88 ALA HB3 1 1
7 16394 1 1 88 ALA N N -2.615 -3.919 2.446 1.00 . A A . 88 ALA N 1 1
7 16395 1 1 88 ALA O O -0.275 -5.120 0.040 1.00 . A A . 88 ALA O 1 1
7 16396 1 1 89 PHE C C -0.792 -7.994 0.952 1.00 . A A . 89 PHE C 1 1
7 16397 1 1 89 PHE CA C -0.024 -7.090 1.918 1.00 . A A . 89 PHE CA 1 1
7 16398 1 1 89 PHE CB C 0.196 -7.814 3.248 1.00 . A A . 89 PHE CB 1 1
7 16399 1 1 89 PHE CD1 C 2.689 -7.873 3.413 1.00 . A A . 89 PHE CD1 1 1
7 16400 1 1 89 PHE CD2 C 1.525 -9.944 3.178 1.00 . A A . 89 PHE CD2 1 1
7 16401 1 1 89 PHE CE1 C 3.897 -8.548 3.436 1.00 . A A . 89 PHE CE1 1 1
7 16402 1 1 89 PHE CE2 C 2.726 -10.624 3.194 1.00 . A A . 89 PHE CE2 1 1
7 16403 1 1 89 PHE CG C 1.494 -8.562 3.287 1.00 . A A . 89 PHE CG 1 1
7 16404 1 1 89 PHE CZ C 3.914 -9.927 3.322 1.00 . A A . 89 PHE CZ 1 1
7 16405 1 1 89 PHE H H -1.283 -5.711 2.922 1.00 . A A . 89 PHE H 1 1
7 16406 1 1 89 PHE HA H 0.928 -6.848 1.479 1.00 . A A . 89 PHE HA 1 1
7 16407 1 1 89 PHE HB2 H 0.194 -7.093 4.055 1.00 . A A . 89 PHE HB2 1 1
7 16408 1 1 89 PHE HB3 H -0.603 -8.524 3.406 1.00 . A A . 89 PHE HB3 1 1
7 16409 1 1 89 PHE HD1 H 2.674 -6.798 3.499 1.00 . A A . 89 PHE HD1 1 1
7 16410 1 1 89 PHE HD2 H 0.597 -10.490 3.078 1.00 . A A . 89 PHE HD2 1 1
7 16411 1 1 89 PHE HE1 H 4.822 -7.998 3.537 1.00 . A A . 89 PHE HE1 1 1
7 16412 1 1 89 PHE HE2 H 2.736 -11.703 3.111 1.00 . A A . 89 PHE HE2 1 1
7 16413 1 1 89 PHE HZ H 4.854 -10.461 3.329 1.00 . A A . 89 PHE HZ 1 1
7 16414 1 1 89 PHE N N -0.760 -5.852 2.101 1.00 . A A . 89 PHE N 1 1
7 16415 1 1 89 PHE O O -0.195 -8.714 0.160 1.00 . A A . 89 PHE O 1 1
7 16416 1 1 90 ARG C C -3.165 -8.087 -1.226 1.00 . A A . 90 ARG C 1 1
7 16417 1 1 90 ARG CA C -2.991 -8.697 0.164 1.00 . A A . 90 ARG CA 1 1
7 16418 1 1 90 ARG CB C -4.352 -8.844 0.838 1.00 . A A . 90 ARG CB 1 1
7 16419 1 1 90 ARG CD C -5.721 -10.127 2.500 1.00 . A A . 90 ARG CD 1 1
7 16420 1 1 90 ARG CG C -4.322 -9.709 2.091 1.00 . A A . 90 ARG CG 1 1
7 16421 1 1 90 ARG CZ C -7.769 -10.720 1.251 1.00 . A A . 90 ARG CZ 1 1
7 16422 1 1 90 ARG H H -2.510 -7.253 1.635 1.00 . A A . 90 ARG H 1 1
7 16423 1 1 90 ARG HA H -2.546 -9.677 0.064 1.00 . A A . 90 ARG HA 1 1
7 16424 1 1 90 ARG HB2 H -4.710 -7.863 1.112 1.00 . A A . 90 ARG HB2 1 1
7 16425 1 1 90 ARG HB3 H -5.043 -9.288 0.139 1.00 . A A . 90 ARG HB3 1 1
7 16426 1 1 90 ARG HD2 H -5.652 -10.834 3.311 1.00 . A A . 90 ARG HD2 1 1
7 16427 1 1 90 ARG HD3 H -6.263 -9.254 2.827 1.00 . A A . 90 ARG HD3 1 1
7 16428 1 1 90 ARG HE H -5.905 -11.213 0.712 1.00 . A A . 90 ARG HE 1 1
7 16429 1 1 90 ARG HG2 H -3.736 -10.595 1.894 1.00 . A A . 90 ARG HG2 1 1
7 16430 1 1 90 ARG HG3 H -3.872 -9.148 2.900 1.00 . A A . 90 ARG HG3 1 1
7 16431 1 1 90 ARG HH11 H -8.115 -9.729 2.989 1.00 . A A . 90 ARG HH11 1 1
7 16432 1 1 90 ARG HH12 H -9.530 -10.138 2.069 1.00 . A A . 90 ARG HH12 1 1
7 16433 1 1 90 ARG HH21 H -7.772 -11.728 -0.509 1.00 . A A . 90 ARG HH21 1 1
7 16434 1 1 90 ARG HH22 H -9.335 -11.264 0.088 1.00 . A A . 90 ARG HH22 1 1
7 16435 1 1 90 ARG N N -2.113 -7.896 1.004 1.00 . A A . 90 ARG N 1 1
7 16436 1 1 90 ARG NE N -6.444 -10.749 1.392 1.00 . A A . 90 ARG NE 1 1
7 16437 1 1 90 ARG NH1 N -8.531 -10.146 2.175 1.00 . A A . 90 ARG NH1 1 1
7 16438 1 1 90 ARG NH2 N -8.336 -11.281 0.191 1.00 . A A . 90 ARG NH2 1 1
7 16439 1 1 90 ARG O O -3.422 -8.795 -2.191 1.00 . A A . 90 ARG O 1 1
7 16440 1 1 91 VAL C C -1.954 -6.318 -3.446 1.00 . A A . 91 VAL C 1 1
7 16441 1 1 91 VAL CA C -3.194 -6.078 -2.590 1.00 . A A . 91 VAL CA 1 1
7 16442 1 1 91 VAL CB C -3.420 -4.558 -2.381 1.00 . A A . 91 VAL CB 1 1
7 16443 1 1 91 VAL CG1 C -3.373 -3.795 -3.696 1.00 . A A . 91 VAL CG1 1 1
7 16444 1 1 91 VAL CG2 C -4.748 -4.318 -1.681 1.00 . A A . 91 VAL CG2 1 1
7 16445 1 1 91 VAL H H -2.917 -6.244 -0.496 1.00 . A A . 91 VAL H 1 1
7 16446 1 1 91 VAL HA H -4.053 -6.486 -3.102 1.00 . A A . 91 VAL HA 1 1
7 16447 1 1 91 VAL HB H -2.634 -4.181 -1.745 1.00 . A A . 91 VAL HB 1 1
7 16448 1 1 91 VAL HG11 H -4.127 -4.184 -4.367 1.00 . A A . 91 VAL HG11 1 1
7 16449 1 1 91 VAL HG12 H -2.401 -3.914 -4.143 1.00 . A A . 91 VAL HG12 1 1
7 16450 1 1 91 VAL HG13 H -3.559 -2.745 -3.511 1.00 . A A . 91 VAL HG13 1 1
7 16451 1 1 91 VAL HG21 H -4.841 -4.999 -0.850 1.00 . A A . 91 VAL HG21 1 1
7 16452 1 1 91 VAL HG22 H -5.558 -4.487 -2.377 1.00 . A A . 91 VAL HG22 1 1
7 16453 1 1 91 VAL HG23 H -4.790 -3.301 -1.320 1.00 . A A . 91 VAL HG23 1 1
7 16454 1 1 91 VAL N N -3.063 -6.768 -1.311 1.00 . A A . 91 VAL N 1 1
7 16455 1 1 91 VAL O O -2.033 -6.372 -4.674 1.00 . A A . 91 VAL O 1 1
7 16456 1 1 92 PHE C C 0.647 -8.231 -3.728 1.00 . A A . 92 PHE C 1 1
7 16457 1 1 92 PHE CA C 0.443 -6.735 -3.489 1.00 . A A . 92 PHE CA 1 1
7 16458 1 1 92 PHE CB C 1.621 -6.179 -2.689 1.00 . A A . 92 PHE CB 1 1
7 16459 1 1 92 PHE CD1 C 1.329 -3.906 -3.759 1.00 . A A . 92 PHE CD1 1 1
7 16460 1 1 92 PHE CD2 C 2.228 -4.032 -1.550 1.00 . A A . 92 PHE CD2 1 1
7 16461 1 1 92 PHE CE1 C 1.441 -2.521 -3.721 1.00 . A A . 92 PHE CE1 1 1
7 16462 1 1 92 PHE CE2 C 2.338 -2.658 -1.510 1.00 . A A . 92 PHE CE2 1 1
7 16463 1 1 92 PHE CG C 1.723 -4.676 -2.667 1.00 . A A . 92 PHE CG 1 1
7 16464 1 1 92 PHE CZ C 1.948 -1.903 -2.595 1.00 . A A . 92 PHE CZ 1 1
7 16465 1 1 92 PHE H H -0.813 -6.460 -1.807 1.00 . A A . 92 PHE H 1 1
7 16466 1 1 92 PHE HA H 0.393 -6.233 -4.442 1.00 . A A . 92 PHE HA 1 1
7 16467 1 1 92 PHE HB2 H 1.526 -6.509 -1.668 1.00 . A A . 92 PHE HB2 1 1
7 16468 1 1 92 PHE HB3 H 2.541 -6.569 -3.102 1.00 . A A . 92 PHE HB3 1 1
7 16469 1 1 92 PHE HD1 H 0.935 -4.392 -4.640 1.00 . A A . 92 PHE HD1 1 1
7 16470 1 1 92 PHE HD2 H 2.535 -4.616 -0.697 1.00 . A A . 92 PHE HD2 1 1
7 16471 1 1 92 PHE HE1 H 1.135 -1.919 -4.569 1.00 . A A . 92 PHE HE1 1 1
7 16472 1 1 92 PHE HE2 H 2.733 -2.173 -0.630 1.00 . A A . 92 PHE HE2 1 1
7 16473 1 1 92 PHE HZ H 2.034 -0.826 -2.561 1.00 . A A . 92 PHE HZ 1 1
7 16474 1 1 92 PHE N N -0.812 -6.492 -2.788 1.00 . A A . 92 PHE N 1 1
7 16475 1 1 92 PHE O O 1.121 -8.639 -4.788 1.00 . A A . 92 PHE O 1 1
7 16476 1 1 93 ASP C C -0.826 -11.065 -3.470 1.00 . A A . 93 ASP C 1 1
7 16477 1 1 93 ASP CA C 0.430 -10.489 -2.842 1.00 . A A . 93 ASP CA 1 1
7 16478 1 1 93 ASP CB C 0.671 -11.120 -1.469 1.00 . A A . 93 ASP CB 1 1
7 16479 1 1 93 ASP CG C 1.433 -12.421 -1.546 1.00 . A A . 93 ASP CG 1 1
7 16480 1 1 93 ASP H H -0.064 -8.656 -1.908 1.00 . A A . 93 ASP H 1 1
7 16481 1 1 93 ASP HA H 1.271 -10.706 -3.485 1.00 . A A . 93 ASP HA 1 1
7 16482 1 1 93 ASP HB2 H 1.238 -10.432 -0.866 1.00 . A A . 93 ASP HB2 1 1
7 16483 1 1 93 ASP HB3 H -0.281 -11.310 -0.993 1.00 . A A . 93 ASP HB3 1 1
7 16484 1 1 93 ASP N N 0.298 -9.040 -2.734 1.00 . A A . 93 ASP N 1 1
7 16485 1 1 93 ASP O O -1.810 -11.337 -2.784 1.00 . A A . 93 ASP O 1 1
7 16486 1 1 93 ASP OD1 O 2.633 -12.393 -1.878 1.00 . A A . 93 ASP OD1 1 1
7 16487 1 1 93 ASP OD2 O 0.848 -13.483 -1.263 1.00 . A A . 93 ASP OD2 1 1
7 16488 1 1 94 LYS C C -1.937 -13.280 -5.548 1.00 . A A . 94 LYS C 1 1
7 16489 1 1 94 LYS CA C -1.929 -11.754 -5.511 1.00 . A A . 94 LYS CA 1 1
7 16490 1 1 94 LYS CB C -1.933 -11.187 -6.935 1.00 . A A . 94 LYS CB 1 1
7 16491 1 1 94 LYS CD C -3.105 -12.514 -8.724 1.00 . A A . 94 LYS CD 1 1
7 16492 1 1 94 LYS CE C -4.436 -13.215 -8.950 1.00 . A A . 94 LYS CE 1 1
7 16493 1 1 94 LYS CG C -3.237 -11.423 -7.674 1.00 . A A . 94 LYS CG 1 1
7 16494 1 1 94 LYS H H 0.039 -11.026 -5.262 1.00 . A A . 94 LYS H 1 1
7 16495 1 1 94 LYS HA H -2.823 -11.419 -5.002 1.00 . A A . 94 LYS HA 1 1
7 16496 1 1 94 LYS HB2 H -1.759 -10.121 -6.887 1.00 . A A . 94 LYS HB2 1 1
7 16497 1 1 94 LYS HB3 H -1.136 -11.651 -7.495 1.00 . A A . 94 LYS HB3 1 1
7 16498 1 1 94 LYS HD2 H -2.776 -12.071 -9.652 1.00 . A A . 94 LYS HD2 1 1
7 16499 1 1 94 LYS HD3 H -2.375 -13.238 -8.389 1.00 . A A . 94 LYS HD3 1 1
7 16500 1 1 94 LYS HE2 H -5.207 -12.467 -9.050 1.00 . A A . 94 LYS HE2 1 1
7 16501 1 1 94 LYS HE3 H -4.377 -13.796 -9.860 1.00 . A A . 94 LYS HE3 1 1
7 16502 1 1 94 LYS HG2 H -3.990 -11.721 -6.961 1.00 . A A . 94 LYS HG2 1 1
7 16503 1 1 94 LYS HG3 H -3.539 -10.506 -8.159 1.00 . A A . 94 LYS HG3 1 1
7 16504 1 1 94 LYS HZ1 H -4.052 -14.066 -7.078 1.00 . A A . 94 LYS HZ1 1 1
7 16505 1 1 94 LYS HZ2 H -4.849 -15.098 -8.156 1.00 . A A . 94 LYS HZ2 1 1
7 16506 1 1 94 LYS HZ3 H -5.697 -13.844 -7.407 1.00 . A A . 94 LYS HZ3 1 1
7 16507 1 1 94 LYS N N -0.787 -11.242 -4.778 1.00 . A A . 94 LYS N 1 1
7 16508 1 1 94 LYS NZ N -4.783 -14.118 -7.819 1.00 . A A . 94 LYS NZ 1 1
7 16509 1 1 94 LYS O O -2.976 -13.893 -5.795 1.00 . A A . 94 LYS O 1 1
7 16510 1 1 95 ASP C C -1.242 -15.942 -4.018 1.00 . A A . 95 ASP C 1 1
7 16511 1 1 95 ASP CA C -0.732 -15.360 -5.335 1.00 . A A . 95 ASP CA 1 1
7 16512 1 1 95 ASP CB C 0.684 -15.882 -5.661 1.00 . A A . 95 ASP CB 1 1
7 16513 1 1 95 ASP CG C 1.777 -15.346 -4.752 1.00 . A A . 95 ASP CG 1 1
7 16514 1 1 95 ASP H H 0.019 -13.380 -5.114 1.00 . A A . 95 ASP H 1 1
7 16515 1 1 95 ASP HA H -1.402 -15.687 -6.116 1.00 . A A . 95 ASP HA 1 1
7 16516 1 1 95 ASP HB2 H 0.684 -16.957 -5.579 1.00 . A A . 95 ASP HB2 1 1
7 16517 1 1 95 ASP HB3 H 0.930 -15.611 -6.681 1.00 . A A . 95 ASP HB3 1 1
7 16518 1 1 95 ASP N N -0.792 -13.903 -5.314 1.00 . A A . 95 ASP N 1 1
7 16519 1 1 95 ASP O O -1.609 -17.117 -3.956 1.00 . A A . 95 ASP O 1 1
7 16520 1 1 95 ASP OD1 O 1.509 -15.024 -3.584 1.00 . A A . 95 ASP OD1 1 1
7 16521 1 1 95 ASP OD2 O 2.934 -15.223 -5.206 1.00 . A A . 95 ASP OD2 1 1
7 16522 1 1 96 GLY C C -0.772 -16.457 -0.971 1.00 . A A . 96 GLY C 1 1
7 16523 1 1 96 GLY CA C -1.765 -15.563 -1.685 1.00 . A A . 96 GLY CA 1 1
7 16524 1 1 96 GLY H H -0.946 -14.198 -3.077 1.00 . A A . 96 GLY H 1 1
7 16525 1 1 96 GLY HA2 H -1.972 -14.701 -1.070 1.00 . A A . 96 GLY HA2 1 1
7 16526 1 1 96 GLY HA3 H -2.681 -16.115 -1.836 1.00 . A A . 96 GLY HA3 1 1
7 16527 1 1 96 GLY N N -1.277 -15.116 -2.975 1.00 . A A . 96 GLY N 1 1
7 16528 1 1 96 GLY O O -1.154 -17.320 -0.179 1.00 . A A . 96 GLY O 1 1
7 16529 1 1 97 ASN C C 2.164 -16.368 0.564 1.00 . A A . 97 ASN C 1 1
7 16530 1 1 97 ASN CA C 1.551 -17.053 -0.652 1.00 . A A . 97 ASN CA 1 1
7 16531 1 1 97 ASN CB C 2.607 -17.383 -1.720 1.00 . A A . 97 ASN CB 1 1
7 16532 1 1 97 ASN CG C 3.901 -16.602 -1.583 1.00 . A A . 97 ASN CG 1 1
7 16533 1 1 97 ASN H H 0.743 -15.501 -1.849 1.00 . A A . 97 ASN H 1 1
7 16534 1 1 97 ASN HA H 1.095 -17.976 -0.321 1.00 . A A . 97 ASN HA 1 1
7 16535 1 1 97 ASN HB2 H 2.844 -18.433 -1.662 1.00 . A A . 97 ASN HB2 1 1
7 16536 1 1 97 ASN HB3 H 2.187 -17.171 -2.694 1.00 . A A . 97 ASN HB3 1 1
7 16537 1 1 97 ASN HD21 H 4.763 -18.152 -0.691 1.00 . A A . 97 ASN HD21 1 1
7 16538 1 1 97 ASN HD22 H 5.762 -16.761 -0.911 1.00 . A A . 97 ASN HD22 1 1
7 16539 1 1 97 ASN N N 0.500 -16.242 -1.241 1.00 . A A . 97 ASN N 1 1
7 16540 1 1 97 ASN ND2 N 4.908 -17.231 -1.001 1.00 . A A . 97 ASN ND2 1 1
7 16541 1 1 97 ASN O O 2.773 -17.025 1.409 1.00 . A A . 97 ASN O 1 1
7 16542 1 1 97 ASN OD1 O 3.998 -15.449 -2.022 1.00 . A A . 97 ASN OD1 1 1
7 16543 1 1 98 GLY C C 3.880 -13.681 1.533 1.00 . A A . 98 GLY C 1 1
7 16544 1 1 98 GLY CA C 2.525 -14.326 1.800 1.00 . A A . 98 GLY CA 1 1
7 16545 1 1 98 GLY H H 1.503 -14.571 -0.048 1.00 . A A . 98 GLY H 1 1
7 16546 1 1 98 GLY HA2 H 1.823 -13.551 2.071 1.00 . A A . 98 GLY HA2 1 1
7 16547 1 1 98 GLY HA3 H 2.623 -15.010 2.631 1.00 . A A . 98 GLY HA3 1 1
7 16548 1 1 98 GLY N N 1.995 -15.056 0.663 1.00 . A A . 98 GLY N 1 1
7 16549 1 1 98 GLY O O 4.463 -13.058 2.419 1.00 . A A . 98 GLY O 1 1
7 16550 1 1 99 TYR C C 5.569 -12.402 -1.299 1.00 . A A . 99 TYR C 1 1
7 16551 1 1 99 TYR CA C 5.679 -13.252 -0.037 1.00 . A A . 99 TYR CA 1 1
7 16552 1 1 99 TYR CB C 6.731 -14.342 -0.222 1.00 . A A . 99 TYR CB 1 1
7 16553 1 1 99 TYR CD1 C 8.369 -14.160 1.681 1.00 . A A . 99 TYR CD1 1 1
7 16554 1 1 99 TYR CD2 C 6.822 -15.976 1.703 1.00 . A A . 99 TYR CD2 1 1
7 16555 1 1 99 TYR CE1 C 8.911 -14.604 2.870 1.00 . A A . 99 TYR CE1 1 1
7 16556 1 1 99 TYR CE2 C 7.361 -16.425 2.894 1.00 . A A . 99 TYR CE2 1 1
7 16557 1 1 99 TYR CG C 7.317 -14.837 1.076 1.00 . A A . 99 TYR CG 1 1
7 16558 1 1 99 TYR CZ C 8.406 -15.733 3.471 1.00 . A A . 99 TYR CZ 1 1
7 16559 1 1 99 TYR H H 3.894 -14.348 -0.349 1.00 . A A . 99 TYR H 1 1
7 16560 1 1 99 TYR HA H 5.981 -12.613 0.780 1.00 . A A . 99 TYR HA 1 1
7 16561 1 1 99 TYR HB2 H 6.289 -15.184 -0.729 1.00 . A A . 99 TYR HB2 1 1
7 16562 1 1 99 TYR HB3 H 7.541 -13.950 -0.819 1.00 . A A . 99 TYR HB3 1 1
7 16563 1 1 99 TYR HD1 H 8.765 -13.272 1.210 1.00 . A A . 99 TYR HD1 1 1
7 16564 1 1 99 TYR HD2 H 6.006 -16.517 1.246 1.00 . A A . 99 TYR HD2 1 1
7 16565 1 1 99 TYR HE1 H 9.727 -14.064 3.327 1.00 . A A . 99 TYR HE1 1 1
7 16566 1 1 99 TYR HE2 H 6.963 -17.309 3.367 1.00 . A A . 99 TYR HE2 1 1
7 16567 1 1 99 TYR HH H 9.041 -15.421 5.260 1.00 . A A . 99 TYR HH 1 1
7 16568 1 1 99 TYR N N 4.391 -13.834 0.320 1.00 . A A . 99 TYR N 1 1
7 16569 1 1 99 TYR O O 5.347 -12.923 -2.402 1.00 . A A . 99 TYR O 1 1
7 16570 1 1 99 TYR OH O 8.955 -16.170 4.654 1.00 . A A . 99 TYR OH 1 1
7 16571 1 1 100 ILE C C 6.983 -10.040 -2.944 1.00 . A A . 100 ILE C 1 1
7 16572 1 1 100 ILE CA C 5.638 -10.143 -2.229 1.00 . A A . 100 ILE CA 1 1
7 16573 1 1 100 ILE CB C 5.213 -8.742 -1.719 1.00 . A A . 100 ILE CB 1 1
7 16574 1 1 100 ILE CD1 C 3.590 -7.577 -0.142 1.00 . A A . 100 ILE CD1 1 1
7 16575 1 1 100 ILE CG1 C 3.931 -8.847 -0.889 1.00 . A A . 100 ILE CG1 1 1
7 16576 1 1 100 ILE CG2 C 5.014 -7.768 -2.873 1.00 . A A . 100 ILE CG2 1 1
7 16577 1 1 100 ILE H H 5.893 -10.753 -0.221 1.00 . A A . 100 ILE H 1 1
7 16578 1 1 100 ILE HA H 4.893 -10.500 -2.924 1.00 . A A . 100 ILE HA 1 1
7 16579 1 1 100 ILE HB H 6.006 -8.359 -1.092 1.00 . A A . 100 ILE HB 1 1
7 16580 1 1 100 ILE HD11 H 4.479 -7.190 0.330 1.00 . A A . 100 ILE HD11 1 1
7 16581 1 1 100 ILE HD12 H 2.846 -7.790 0.611 1.00 . A A . 100 ILE HD12 1 1
7 16582 1 1 100 ILE HD13 H 3.204 -6.843 -0.833 1.00 . A A . 100 ILE HD13 1 1
7 16583 1 1 100 ILE HG12 H 3.104 -9.075 -1.548 1.00 . A A . 100 ILE HG12 1 1
7 16584 1 1 100 ILE HG13 H 4.037 -9.641 -0.165 1.00 . A A . 100 ILE HG13 1 1
7 16585 1 1 100 ILE HG21 H 4.636 -6.829 -2.489 1.00 . A A . 100 ILE HG21 1 1
7 16586 1 1 100 ILE HG22 H 4.308 -8.181 -3.574 1.00 . A A . 100 ILE HG22 1 1
7 16587 1 1 100 ILE HG23 H 5.958 -7.598 -3.371 1.00 . A A . 100 ILE HG23 1 1
7 16588 1 1 100 ILE N N 5.718 -11.092 -1.125 1.00 . A A . 100 ILE N 1 1
7 16589 1 1 100 ILE O O 8.034 -10.159 -2.317 1.00 . A A . 100 ILE O 1 1
7 16590 1 1 101 SER C C 7.890 -8.978 -6.355 1.00 . A A . 101 SER C 1 1
7 16591 1 1 101 SER CA C 8.168 -9.715 -5.046 1.00 . A A . 101 SER CA 1 1
7 16592 1 1 101 SER CB C 8.709 -11.112 -5.347 1.00 . A A . 101 SER CB 1 1
7 16593 1 1 101 SER H H 6.081 -9.743 -4.702 1.00 . A A . 101 SER H 1 1
7 16594 1 1 101 SER HA H 8.900 -9.164 -4.475 1.00 . A A . 101 SER HA 1 1
7 16595 1 1 101 SER HB2 H 9.649 -11.028 -5.872 1.00 . A A . 101 SER HB2 1 1
7 16596 1 1 101 SER HB3 H 8.856 -11.645 -4.421 1.00 . A A . 101 SER HB3 1 1
7 16597 1 1 101 SER HG H 8.074 -12.764 -6.194 1.00 . A A . 101 SER HG 1 1
7 16598 1 1 101 SER N N 6.950 -9.826 -4.253 1.00 . A A . 101 SER N 1 1
7 16599 1 1 101 SER O O 6.774 -8.507 -6.580 1.00 . A A . 101 SER O 1 1
7 16600 1 1 101 SER OG O 7.798 -11.842 -6.151 1.00 . A A . 101 SER OG 1 1
7 16601 1 1 102 ALA C C 7.846 -9.057 -9.464 1.00 . A A . 102 ALA C 1 1
7 16602 1 1 102 ALA CA C 8.794 -8.274 -8.548 1.00 . A A . 102 ALA CA 1 1
7 16603 1 1 102 ALA CB C 10.173 -8.178 -9.182 1.00 . A A . 102 ALA CB 1 1
7 16604 1 1 102 ALA H H 9.762 -9.326 -6.973 1.00 . A A . 102 ALA H 1 1
7 16605 1 1 102 ALA HA H 8.407 -7.276 -8.414 1.00 . A A . 102 ALA HA 1 1
7 16606 1 1 102 ALA HB1 H 10.630 -9.159 -9.187 1.00 . A A . 102 ALA HB1 1 1
7 16607 1 1 102 ALA HB2 H 10.788 -7.495 -8.615 1.00 . A A . 102 ALA HB2 1 1
7 16608 1 1 102 ALA HB3 H 10.076 -7.822 -10.195 1.00 . A A . 102 ALA HB3 1 1
7 16609 1 1 102 ALA N N 8.903 -8.920 -7.228 1.00 . A A . 102 ALA N 1 1
7 16610 1 1 102 ALA O O 7.650 -8.727 -10.632 1.00 . A A . 102 ALA O 1 1
7 16611 1 1 103 ALA C C 4.950 -10.269 -9.641 1.00 . A A . 103 ALA C 1 1
7 16612 1 1 103 ALA CA C 6.316 -10.940 -9.571 1.00 . A A . 103 ALA CA 1 1
7 16613 1 1 103 ALA CB C 6.225 -12.299 -8.890 1.00 . A A . 103 ALA CB 1 1
7 16614 1 1 103 ALA H H 7.466 -10.175 -7.928 1.00 . A A . 103 ALA H 1 1
7 16615 1 1 103 ALA HA H 6.685 -11.091 -10.579 1.00 . A A . 103 ALA HA 1 1
7 16616 1 1 103 ALA HB1 H 5.961 -12.162 -7.851 1.00 . A A . 103 ALA HB1 1 1
7 16617 1 1 103 ALA HB2 H 7.178 -12.795 -8.955 1.00 . A A . 103 ALA HB2 1 1
7 16618 1 1 103 ALA HB3 H 5.471 -12.903 -9.379 1.00 . A A . 103 ALA HB3 1 1
7 16619 1 1 103 ALA N N 7.256 -10.077 -8.879 1.00 . A A . 103 ALA N 1 1
7 16620 1 1 103 ALA O O 4.545 -9.759 -10.686 1.00 . A A . 103 ALA O 1 1
7 16621 1 1 104 GLU C C 2.989 -8.126 -8.326 1.00 . A A . 104 GLU C 1 1
7 16622 1 1 104 GLU CA C 2.935 -9.646 -8.429 1.00 . A A . 104 GLU CA 1 1
7 16623 1 1 104 GLU CB C 2.190 -10.214 -7.233 1.00 . A A . 104 GLU CB 1 1
7 16624 1 1 104 GLU CD C 2.683 -12.135 -5.697 1.00 . A A . 104 GLU CD 1 1
7 16625 1 1 104 GLU CG C 2.323 -11.717 -7.100 1.00 . A A . 104 GLU CG 1 1
7 16626 1 1 104 GLU H H 4.632 -10.694 -7.720 1.00 . A A . 104 GLU H 1 1
7 16627 1 1 104 GLU HA H 2.397 -9.908 -9.326 1.00 . A A . 104 GLU HA 1 1
7 16628 1 1 104 GLU HB2 H 2.580 -9.761 -6.336 1.00 . A A . 104 GLU HB2 1 1
7 16629 1 1 104 GLU HB3 H 1.142 -9.972 -7.325 1.00 . A A . 104 GLU HB3 1 1
7 16630 1 1 104 GLU HG2 H 1.383 -12.177 -7.367 1.00 . A A . 104 GLU HG2 1 1
7 16631 1 1 104 GLU HG3 H 3.096 -12.055 -7.769 1.00 . A A . 104 GLU HG3 1 1
7 16632 1 1 104 GLU N N 4.259 -10.244 -8.509 1.00 . A A . 104 GLU N 1 1
7 16633 1 1 104 GLU O O 2.087 -7.436 -8.804 1.00 . A A . 104 GLU O 1 1
7 16634 1 1 104 GLU OE1 O 3.883 -12.153 -5.352 1.00 . A A . 104 GLU OE1 1 1
7 16635 1 1 104 GLU OE2 O 1.775 -12.480 -4.923 1.00 . A A . 104 GLU OE2 1 1
7 16636 1 1 105 LEU C C 4.231 -5.459 -8.903 1.00 . A A . 105 LEU C 1 1
7 16637 1 1 105 LEU CA C 4.188 -6.155 -7.548 1.00 . A A . 105 LEU CA 1 1
7 16638 1 1 105 LEU CB C 5.443 -5.822 -6.739 1.00 . A A . 105 LEU CB 1 1
7 16639 1 1 105 LEU CD1 C 4.461 -3.810 -5.613 1.00 . A A . 105 LEU CD1 1 1
7 16640 1 1 105 LEU CD2 C 6.931 -4.133 -5.649 1.00 . A A . 105 LEU CD2 1 1
7 16641 1 1 105 LEU CG C 5.638 -4.342 -6.413 1.00 . A A . 105 LEU CG 1 1
7 16642 1 1 105 LEU H H 4.754 -8.192 -7.381 1.00 . A A . 105 LEU H 1 1
7 16643 1 1 105 LEU HA H 3.317 -5.807 -7.005 1.00 . A A . 105 LEU HA 1 1
7 16644 1 1 105 LEU HB2 H 5.395 -6.367 -5.810 1.00 . A A . 105 LEU HB2 1 1
7 16645 1 1 105 LEU HB3 H 6.306 -6.163 -7.293 1.00 . A A . 105 LEU HB3 1 1
7 16646 1 1 105 LEU HD11 H 4.340 -4.395 -4.713 1.00 . A A . 105 LEU HD11 1 1
7 16647 1 1 105 LEU HD12 H 3.563 -3.875 -6.208 1.00 . A A . 105 LEU HD12 1 1
7 16648 1 1 105 LEU HD13 H 4.643 -2.777 -5.350 1.00 . A A . 105 LEU HD13 1 1
7 16649 1 1 105 LEU HD21 H 6.913 -4.720 -4.743 1.00 . A A . 105 LEU HD21 1 1
7 16650 1 1 105 LEU HD22 H 7.035 -3.086 -5.397 1.00 . A A . 105 LEU HD22 1 1
7 16651 1 1 105 LEU HD23 H 7.764 -4.441 -6.261 1.00 . A A . 105 LEU HD23 1 1
7 16652 1 1 105 LEU HG H 5.699 -3.781 -7.333 1.00 . A A . 105 LEU HG 1 1
7 16653 1 1 105 LEU N N 4.049 -7.601 -7.716 1.00 . A A . 105 LEU N 1 1
7 16654 1 1 105 LEU O O 3.717 -4.353 -9.066 1.00 . A A . 105 LEU O 1 1
7 16655 1 1 106 ARG C C 3.550 -5.476 -11.849 1.00 . A A . 106 ARG C 1 1
7 16656 1 1 106 ARG CA C 4.936 -5.594 -11.229 1.00 . A A . 106 ARG CA 1 1
7 16657 1 1 106 ARG CB C 5.835 -6.496 -12.085 1.00 . A A . 106 ARG CB 1 1
7 16658 1 1 106 ARG CD C 6.361 -7.284 -14.425 1.00 . A A . 106 ARG CD 1 1
7 16659 1 1 106 ARG CG C 5.872 -6.125 -13.563 1.00 . A A . 106 ARG CG 1 1
7 16660 1 1 106 ARG CZ C 8.620 -8.289 -14.220 1.00 . A A . 106 ARG CZ 1 1
7 16661 1 1 106 ARG H H 5.212 -7.009 -9.684 1.00 . A A . 106 ARG H 1 1
7 16662 1 1 106 ARG HA H 5.378 -4.610 -11.166 1.00 . A A . 106 ARG HA 1 1
7 16663 1 1 106 ARG HB2 H 6.843 -6.437 -11.701 1.00 . A A . 106 ARG HB2 1 1
7 16664 1 1 106 ARG HB3 H 5.490 -7.516 -11.999 1.00 . A A . 106 ARG HB3 1 1
7 16665 1 1 106 ARG HD2 H 6.057 -8.211 -13.968 1.00 . A A . 106 ARG HD2 1 1
7 16666 1 1 106 ARG HD3 H 5.906 -7.202 -15.401 1.00 . A A . 106 ARG HD3 1 1
7 16667 1 1 106 ARG HE H 8.223 -6.502 -15.029 1.00 . A A . 106 ARG HE 1 1
7 16668 1 1 106 ARG HG2 H 4.881 -5.852 -13.880 1.00 . A A . 106 ARG HG2 1 1
7 16669 1 1 106 ARG HG3 H 6.540 -5.285 -13.695 1.00 . A A . 106 ARG HG3 1 1
7 16670 1 1 106 ARG HH11 H 7.134 -9.446 -13.467 1.00 . A A . 106 ARG HH11 1 1
7 16671 1 1 106 ARG HH12 H 8.722 -10.125 -13.360 1.00 . A A . 106 ARG HH12 1 1
7 16672 1 1 106 ARG HH21 H 10.309 -7.378 -14.897 1.00 . A A . 106 ARG HH21 1 1
7 16673 1 1 106 ARG HH22 H 10.540 -8.947 -14.175 1.00 . A A . 106 ARG HH22 1 1
7 16674 1 1 106 ARG N N 4.830 -6.131 -9.879 1.00 . A A . 106 ARG N 1 1
7 16675 1 1 106 ARG NE N 7.817 -7.291 -14.588 1.00 . A A . 106 ARG NE 1 1
7 16676 1 1 106 ARG NH1 N 8.119 -9.372 -13.634 1.00 . A A . 106 ARG NH1 1 1
7 16677 1 1 106 ARG NH2 N 9.927 -8.200 -14.446 1.00 . A A . 106 ARG NH2 1 1
7 16678 1 1 106 ARG O O 3.243 -4.493 -12.522 1.00 . A A . 106 ARG O 1 1
7 16679 1 1 107 HIS C C 0.513 -5.339 -11.560 1.00 . A A . 107 HIS C 1 1
7 16680 1 1 107 HIS CA C 1.353 -6.488 -12.114 1.00 . A A . 107 HIS CA 1 1
7 16681 1 1 107 HIS CB C 0.679 -7.828 -11.802 1.00 . A A . 107 HIS CB 1 1
7 16682 1 1 107 HIS CD2 C -1.893 -7.933 -11.632 1.00 . A A . 107 HIS CD2 1 1
7 16683 1 1 107 HIS CE1 C -2.307 -8.070 -13.767 1.00 . A A . 107 HIS CE1 1 1
7 16684 1 1 107 HIS CG C -0.724 -7.927 -12.317 1.00 . A A . 107 HIS CG 1 1
7 16685 1 1 107 HIS H H 2.995 -7.195 -10.993 1.00 . A A . 107 HIS H 1 1
7 16686 1 1 107 HIS HA H 1.429 -6.378 -13.186 1.00 . A A . 107 HIS HA 1 1
7 16687 1 1 107 HIS HB2 H 1.253 -8.625 -12.246 1.00 . A A . 107 HIS HB2 1 1
7 16688 1 1 107 HIS HB3 H 0.650 -7.963 -10.731 1.00 . A A . 107 HIS HB3 1 1
7 16689 1 1 107 HIS HD2 H -2.015 -7.871 -10.559 1.00 . A A . 107 HIS HD2 1 1
7 16690 1 1 107 HIS HE1 H -2.843 -8.142 -14.702 1.00 . A A . 107 HIS HE1 1 1
7 16691 1 1 107 HIS HE2 H -3.857 -7.938 -12.391 1.00 . A A . 107 HIS HE2 1 1
7 16692 1 1 107 HIS N N 2.704 -6.466 -11.577 1.00 . A A . 107 HIS N 1 1
7 16693 1 1 107 HIS ND1 N -0.991 -8.013 -13.664 1.00 . A A . 107 HIS ND1 1 1
7 16694 1 1 107 HIS NE2 N -2.894 -8.025 -12.563 1.00 . A A . 107 HIS NE2 1 1
7 16695 1 1 107 HIS O O -0.039 -4.552 -12.327 1.00 . A A . 107 HIS O 1 1
7 16696 1 1 108 VAL C C 0.136 -2.799 -9.937 1.00 . A A . 108 VAL C 1 1
7 16697 1 1 108 VAL CA C -0.366 -4.200 -9.593 1.00 . A A . 108 VAL CA 1 1
7 16698 1 1 108 VAL CB C -0.380 -4.369 -8.060 1.00 . A A . 108 VAL CB 1 1
7 16699 1 1 108 VAL CG1 C -1.425 -3.468 -7.425 1.00 . A A . 108 VAL CG1 1 1
7 16700 1 1 108 VAL CG2 C -0.619 -5.823 -7.680 1.00 . A A . 108 VAL CG2 1 1
7 16701 1 1 108 VAL H H 0.915 -5.873 -9.660 1.00 . A A . 108 VAL H 1 1
7 16702 1 1 108 VAL HA H -1.383 -4.299 -9.950 1.00 . A A . 108 VAL HA 1 1
7 16703 1 1 108 VAL HB H 0.589 -4.079 -7.681 1.00 . A A . 108 VAL HB 1 1
7 16704 1 1 108 VAL HG11 H -2.404 -3.758 -7.773 1.00 . A A . 108 VAL HG11 1 1
7 16705 1 1 108 VAL HG12 H -1.235 -2.442 -7.704 1.00 . A A . 108 VAL HG12 1 1
7 16706 1 1 108 VAL HG13 H -1.378 -3.563 -6.349 1.00 . A A . 108 VAL HG13 1 1
7 16707 1 1 108 VAL HG21 H -0.825 -5.887 -6.621 1.00 . A A . 108 VAL HG21 1 1
7 16708 1 1 108 VAL HG22 H 0.260 -6.406 -7.911 1.00 . A A . 108 VAL HG22 1 1
7 16709 1 1 108 VAL HG23 H -1.462 -6.206 -8.235 1.00 . A A . 108 VAL HG23 1 1
7 16710 1 1 108 VAL N N 0.435 -5.241 -10.241 1.00 . A A . 108 VAL N 1 1
7 16711 1 1 108 VAL O O -0.658 -1.894 -10.188 1.00 . A A . 108 VAL O 1 1
7 16712 1 1 109 MET C C 1.643 -0.861 -11.659 1.00 . A A . 109 MET C 1 1
7 16713 1 1 109 MET CA C 2.044 -1.323 -10.269 1.00 . A A . 109 MET CA 1 1
7 16714 1 1 109 MET CB C 3.569 -1.393 -10.158 1.00 . A A . 109 MET CB 1 1
7 16715 1 1 109 MET CE C 2.670 0.127 -7.358 1.00 . A A . 109 MET CE 1 1
7 16716 1 1 109 MET CG C 4.212 -0.099 -9.687 1.00 . A A . 109 MET CG 1 1
7 16717 1 1 109 MET H H 2.044 -3.388 -9.776 1.00 . A A . 109 MET H 1 1
7 16718 1 1 109 MET HA H 1.670 -0.614 -9.550 1.00 . A A . 109 MET HA 1 1
7 16719 1 1 109 MET HB2 H 3.832 -2.177 -9.464 1.00 . A A . 109 MET HB2 1 1
7 16720 1 1 109 MET HB3 H 3.975 -1.637 -11.132 1.00 . A A . 109 MET HB3 1 1
7 16721 1 1 109 MET HE1 H 2.205 0.967 -7.854 1.00 . A A . 109 MET HE1 1 1
7 16722 1 1 109 MET HE2 H 2.630 0.273 -6.288 1.00 . A A . 109 MET HE2 1 1
7 16723 1 1 109 MET HE3 H 2.145 -0.780 -7.616 1.00 . A A . 109 MET HE3 1 1
7 16724 1 1 109 MET HG2 H 5.195 -0.024 -10.131 1.00 . A A . 109 MET HG2 1 1
7 16725 1 1 109 MET HG3 H 3.605 0.727 -10.022 1.00 . A A . 109 MET HG3 1 1
7 16726 1 1 109 MET N N 1.454 -2.625 -9.965 1.00 . A A . 109 MET N 1 1
7 16727 1 1 109 MET O O 1.350 0.318 -11.878 1.00 . A A . 109 MET O 1 1
7 16728 1 1 109 MET SD S 4.380 -0.002 -7.886 1.00 . A A . 109 MET SD 1 1
7 16729 1 1 110 THR C C -0.271 -1.376 -14.093 1.00 . A A . 110 THR C 1 1
7 16730 1 1 110 THR CA C 1.244 -1.524 -13.960 1.00 . A A . 110 THR CA 1 1
7 16731 1 1 110 THR CB C 1.734 -2.656 -14.882 1.00 . A A . 110 THR CB 1 1
7 16732 1 1 110 THR CG2 C 1.523 -2.306 -16.345 1.00 . A A . 110 THR CG2 1 1
7 16733 1 1 110 THR H H 1.838 -2.724 -12.338 1.00 . A A . 110 THR H 1 1
7 16734 1 1 110 THR HA H 1.723 -0.604 -14.261 1.00 . A A . 110 THR HA 1 1
7 16735 1 1 110 THR HB H 1.171 -3.550 -14.657 1.00 . A A . 110 THR HB 1 1
7 16736 1 1 110 THR HG1 H 3.217 -3.444 -13.836 1.00 . A A . 110 THR HG1 1 1
7 16737 1 1 110 THR HG21 H 2.086 -1.418 -16.590 1.00 . A A . 110 THR HG21 1 1
7 16738 1 1 110 THR HG22 H 0.472 -2.131 -16.525 1.00 . A A . 110 THR HG22 1 1
7 16739 1 1 110 THR HG23 H 1.860 -3.126 -16.958 1.00 . A A . 110 THR HG23 1 1
7 16740 1 1 110 THR N N 1.609 -1.805 -12.586 1.00 . A A . 110 THR N 1 1
7 16741 1 1 110 THR O O -0.765 -0.587 -14.901 1.00 . A A . 110 THR O 1 1
7 16742 1 1 110 THR OG1 O 3.124 -2.910 -14.638 1.00 . A A . 110 THR OG1 1 1
7 16743 1 1 111 ASN C C -2.978 -0.772 -12.744 1.00 . A A . 111 ASN C 1 1
7 16744 1 1 111 ASN CA C -2.452 -2.104 -13.278 1.00 . A A . 111 ASN CA 1 1
7 16745 1 1 111 ASN CB C -2.992 -3.271 -12.452 1.00 . A A . 111 ASN CB 1 1
7 16746 1 1 111 ASN CG C -4.322 -3.782 -12.967 1.00 . A A . 111 ASN CG 1 1
7 16747 1 1 111 ASN H H -0.531 -2.705 -12.629 1.00 . A A . 111 ASN H 1 1
7 16748 1 1 111 ASN HA H -2.773 -2.220 -14.304 1.00 . A A . 111 ASN HA 1 1
7 16749 1 1 111 ASN HB2 H -2.282 -4.082 -12.482 1.00 . A A . 111 ASN HB2 1 1
7 16750 1 1 111 ASN HB3 H -3.119 -2.951 -11.429 1.00 . A A . 111 ASN HB3 1 1
7 16751 1 1 111 ASN HD21 H -3.392 -5.147 -14.070 1.00 . A A . 111 ASN HD21 1 1
7 16752 1 1 111 ASN HD22 H -5.114 -5.149 -14.173 1.00 . A A . 111 ASN HD22 1 1
7 16753 1 1 111 ASN N N -0.994 -2.119 -13.265 1.00 . A A . 111 ASN N 1 1
7 16754 1 1 111 ASN ND2 N -4.271 -4.794 -13.822 1.00 . A A . 111 ASN ND2 1 1
7 16755 1 1 111 ASN O O -3.947 -0.222 -13.268 1.00 . A A . 111 ASN O 1 1
7 16756 1 1 111 ASN OD1 O -5.383 -3.288 -12.593 1.00 . A A . 111 ASN OD1 1 1
7 16757 1 1 112 LEU C C -2.507 2.147 -12.115 1.00 . A A . 112 LEU C 1 1
7 16758 1 1 112 LEU CA C -2.715 1.033 -11.102 1.00 . A A . 112 LEU CA 1 1
7 16759 1 1 112 LEU CB C -1.883 1.325 -9.849 1.00 . A A . 112 LEU CB 1 1
7 16760 1 1 112 LEU CD1 C -1.106 0.568 -7.591 1.00 . A A . 112 LEU CD1 1 1
7 16761 1 1 112 LEU CD2 C -3.552 0.934 -8.004 1.00 . A A . 112 LEU CD2 1 1
7 16762 1 1 112 LEU CG C -2.225 0.484 -8.616 1.00 . A A . 112 LEU CG 1 1
7 16763 1 1 112 LEU H H -1.578 -0.748 -11.304 1.00 . A A . 112 LEU H 1 1
7 16764 1 1 112 LEU HA H -3.761 0.985 -10.836 1.00 . A A . 112 LEU HA 1 1
7 16765 1 1 112 LEU HB2 H -0.843 1.163 -10.090 1.00 . A A . 112 LEU HB2 1 1
7 16766 1 1 112 LEU HB3 H -2.018 2.363 -9.593 1.00 . A A . 112 LEU HB3 1 1
7 16767 1 1 112 LEU HD11 H -1.342 -0.060 -6.745 1.00 . A A . 112 LEU HD11 1 1
7 16768 1 1 112 LEU HD12 H -0.999 1.591 -7.263 1.00 . A A . 112 LEU HD12 1 1
7 16769 1 1 112 LEU HD13 H -0.179 0.236 -8.038 1.00 . A A . 112 LEU HD13 1 1
7 16770 1 1 112 LEU HD21 H -3.371 1.624 -7.180 1.00 . A A . 112 LEU HD21 1 1
7 16771 1 1 112 LEU HD22 H -4.085 0.072 -7.638 1.00 . A A . 112 LEU HD22 1 1
7 16772 1 1 112 LEU HD23 H -4.142 1.427 -8.759 1.00 . A A . 112 LEU HD23 1 1
7 16773 1 1 112 LEU HG H -2.326 -0.549 -8.913 1.00 . A A . 112 LEU HG 1 1
7 16774 1 1 112 LEU N N -2.328 -0.252 -11.694 1.00 . A A . 112 LEU N 1 1
7 16775 1 1 112 LEU O O -3.246 3.131 -12.146 1.00 . A A . 112 LEU O 1 1
7 16776 1 1 113 GLY C C -0.118 3.935 -13.547 1.00 . A A . 113 GLY C 1 1
7 16777 1 1 113 GLY CA C -1.184 2.947 -13.967 1.00 . A A . 113 GLY CA 1 1
7 16778 1 1 113 GLY H H -0.942 1.167 -12.859 1.00 . A A . 113 GLY H 1 1
7 16779 1 1 113 GLY HA2 H -0.842 2.423 -14.847 1.00 . A A . 113 GLY HA2 1 1
7 16780 1 1 113 GLY HA3 H -2.085 3.489 -14.214 1.00 . A A . 113 GLY HA3 1 1
7 16781 1 1 113 GLY N N -1.488 1.975 -12.942 1.00 . A A . 113 GLY N 1 1
7 16782 1 1 113 GLY O O -0.203 5.115 -13.881 1.00 . A A . 113 GLY O 1 1
7 16783 1 1 114 GLU C C 3.030 4.463 -13.464 1.00 . A A . 114 GLU C 1 1
7 16784 1 1 114 GLU CA C 1.964 4.351 -12.379 1.00 . A A . 114 GLU CA 1 1
7 16785 1 1 114 GLU CB C 2.586 3.855 -11.071 1.00 . A A . 114 GLU CB 1 1
7 16786 1 1 114 GLU CD C 3.417 6.104 -10.236 1.00 . A A . 114 GLU CD 1 1
7 16787 1 1 114 GLU CG C 2.551 4.887 -9.952 1.00 . A A . 114 GLU CG 1 1
7 16788 1 1 114 GLU H H 0.922 2.513 -12.590 1.00 . A A . 114 GLU H 1 1
7 16789 1 1 114 GLU HA H 1.538 5.331 -12.215 1.00 . A A . 114 GLU HA 1 1
7 16790 1 1 114 GLU HB2 H 2.048 2.982 -10.742 1.00 . A A . 114 GLU HB2 1 1
7 16791 1 1 114 GLU HB3 H 3.619 3.586 -11.255 1.00 . A A . 114 GLU HB3 1 1
7 16792 1 1 114 GLU HG2 H 1.532 5.218 -9.820 1.00 . A A . 114 GLU HG2 1 1
7 16793 1 1 114 GLU HG3 H 2.897 4.420 -9.043 1.00 . A A . 114 GLU HG3 1 1
7 16794 1 1 114 GLU N N 0.890 3.467 -12.818 1.00 . A A . 114 GLU N 1 1
7 16795 1 1 114 GLU O O 3.001 3.735 -14.459 1.00 . A A . 114 GLU O 1 1
7 16796 1 1 114 GLU OE1 O 3.103 6.851 -11.182 1.00 . A A . 114 GLU OE1 1 1
7 16797 1 1 114 GLU OE2 O 4.413 6.315 -9.512 1.00 . A A . 114 GLU OE2 1 1
7 16798 1 1 115 LYS C C 6.221 4.679 -13.952 1.00 . A A . 115 LYS C 1 1
7 16799 1 1 115 LYS CA C 5.036 5.597 -14.232 1.00 . A A . 115 LYS CA 1 1
7 16800 1 1 115 LYS CB C 5.481 7.059 -14.191 1.00 . A A . 115 LYS CB 1 1
7 16801 1 1 115 LYS CD C 4.579 9.171 -13.186 1.00 . A A . 115 LYS CD 1 1
7 16802 1 1 115 LYS CE C 3.306 9.940 -12.874 1.00 . A A . 115 LYS CE 1 1
7 16803 1 1 115 LYS CG C 4.318 8.036 -14.159 1.00 . A A . 115 LYS CG 1 1
7 16804 1 1 115 LYS H H 3.928 5.938 -12.458 1.00 . A A . 115 LYS H 1 1
7 16805 1 1 115 LYS HA H 4.652 5.379 -15.217 1.00 . A A . 115 LYS HA 1 1
7 16806 1 1 115 LYS HB2 H 6.089 7.220 -13.312 1.00 . A A . 115 LYS HB2 1 1
7 16807 1 1 115 LYS HB3 H 6.073 7.266 -15.071 1.00 . A A . 115 LYS HB3 1 1
7 16808 1 1 115 LYS HD2 H 4.972 8.760 -12.267 1.00 . A A . 115 LYS HD2 1 1
7 16809 1 1 115 LYS HD3 H 5.302 9.847 -13.618 1.00 . A A . 115 LYS HD3 1 1
7 16810 1 1 115 LYS HE2 H 3.547 10.755 -12.202 1.00 . A A . 115 LYS HE2 1 1
7 16811 1 1 115 LYS HE3 H 2.913 10.341 -13.795 1.00 . A A . 115 LYS HE3 1 1
7 16812 1 1 115 LYS HG2 H 4.175 8.446 -15.148 1.00 . A A . 115 LYS HG2 1 1
7 16813 1 1 115 LYS HG3 H 3.426 7.509 -13.853 1.00 . A A . 115 LYS HG3 1 1
7 16814 1 1 115 LYS HZ1 H 2.728 8.329 -11.662 1.00 . A A . 115 LYS HZ1 1 1
7 16815 1 1 115 LYS HZ2 H 1.685 8.628 -12.964 1.00 . A A . 115 LYS HZ2 1 1
7 16816 1 1 115 LYS HZ3 H 1.658 9.655 -11.620 1.00 . A A . 115 LYS HZ3 1 1
7 16817 1 1 115 LYS N N 3.964 5.378 -13.271 1.00 . A A . 115 LYS N 1 1
7 16818 1 1 115 LYS NZ N 2.273 9.077 -12.239 1.00 . A A . 115 LYS NZ 1 1
7 16819 1 1 115 LYS O O 7.306 4.863 -14.498 1.00 . A A . 115 LYS O 1 1
7 16820 1 1 116 LEU C C 7.158 1.650 -13.810 1.00 . A A . 116 LEU C 1 1
7 16821 1 1 116 LEU CA C 7.064 2.750 -12.768 1.00 . A A . 116 LEU CA 1 1
7 16822 1 1 116 LEU CB C 6.841 2.124 -11.392 1.00 . A A . 116 LEU CB 1 1
7 16823 1 1 116 LEU CD1 C 6.726 4.136 -9.896 1.00 . A A . 116 LEU CD1 1 1
7 16824 1 1 116 LEU CD2 C 7.599 1.961 -9.018 1.00 . A A . 116 LEU CD2 1 1
7 16825 1 1 116 LEU CG C 7.498 2.870 -10.230 1.00 . A A . 116 LEU CG 1 1
7 16826 1 1 116 LEU H H 5.131 3.586 -12.692 1.00 . A A . 116 LEU H 1 1
7 16827 1 1 116 LEU HA H 7.996 3.294 -12.758 1.00 . A A . 116 LEU HA 1 1
7 16828 1 1 116 LEU HB2 H 5.776 2.070 -11.209 1.00 . A A . 116 LEU HB2 1 1
7 16829 1 1 116 LEU HB3 H 7.236 1.119 -11.412 1.00 . A A . 116 LEU HB3 1 1
7 16830 1 1 116 LEU HD11 H 5.730 3.875 -9.574 1.00 . A A . 116 LEU HD11 1 1
7 16831 1 1 116 LEU HD12 H 6.666 4.764 -10.773 1.00 . A A . 116 LEU HD12 1 1
7 16832 1 1 116 LEU HD13 H 7.231 4.671 -9.106 1.00 . A A . 116 LEU HD13 1 1
7 16833 1 1 116 LEU HD21 H 7.902 2.537 -8.155 1.00 . A A . 116 LEU HD21 1 1
7 16834 1 1 116 LEU HD22 H 8.331 1.189 -9.211 1.00 . A A . 116 LEU HD22 1 1
7 16835 1 1 116 LEU HD23 H 6.639 1.506 -8.829 1.00 . A A . 116 LEU HD23 1 1
7 16836 1 1 116 LEU HG H 8.498 3.154 -10.517 1.00 . A A . 116 LEU HG 1 1
7 16837 1 1 116 LEU N N 6.011 3.688 -13.100 1.00 . A A . 116 LEU N 1 1
7 16838 1 1 116 LEU O O 6.259 0.820 -13.945 1.00 . A A . 116 LEU O 1 1
7 16839 1 1 117 THR C C 9.030 -0.619 -14.930 1.00 . A A . 117 THR C 1 1
7 16840 1 1 117 THR CA C 8.490 0.655 -15.568 1.00 . A A . 117 THR CA 1 1
7 16841 1 1 117 THR CB C 9.479 1.180 -16.617 1.00 . A A . 117 THR CB 1 1
7 16842 1 1 117 THR CG2 C 8.748 1.587 -17.891 1.00 . A A . 117 THR CG2 1 1
7 16843 1 1 117 THR H H 8.914 2.364 -14.419 1.00 . A A . 117 THR H 1 1
7 16844 1 1 117 THR HA H 7.552 0.436 -16.057 1.00 . A A . 117 THR HA 1 1
7 16845 1 1 117 THR HB H 10.182 0.395 -16.853 1.00 . A A . 117 THR HB 1 1
7 16846 1 1 117 THR HG1 H 10.126 3.045 -16.715 1.00 . A A . 117 THR HG1 1 1
7 16847 1 1 117 THR HG21 H 9.467 1.860 -18.648 1.00 . A A . 117 THR HG21 1 1
7 16848 1 1 117 THR HG22 H 8.108 2.433 -17.683 1.00 . A A . 117 THR HG22 1 1
7 16849 1 1 117 THR HG23 H 8.148 0.760 -18.242 1.00 . A A . 117 THR HG23 1 1
7 16850 1 1 117 THR N N 8.250 1.657 -14.553 1.00 . A A . 117 THR N 1 1
7 16851 1 1 117 THR O O 9.159 -0.700 -13.710 1.00 . A A . 117 THR O 1 1
7 16852 1 1 117 THR OG1 O 10.189 2.311 -16.091 1.00 . A A . 117 THR OG1 1 1
7 16853 1 1 118 ASP C C 11.081 -2.730 -14.355 1.00 . A A . 118 ASP C 1 1
7 16854 1 1 118 ASP CA C 9.863 -2.881 -15.272 1.00 . A A . 118 ASP CA 1 1
7 16855 1 1 118 ASP CB C 10.197 -3.782 -16.456 1.00 . A A . 118 ASP CB 1 1
7 16856 1 1 118 ASP CG C 10.030 -5.242 -16.117 1.00 . A A . 118 ASP CG 1 1
7 16857 1 1 118 ASP H H 9.264 -1.460 -16.723 1.00 . A A . 118 ASP H 1 1
7 16858 1 1 118 ASP HA H 9.066 -3.342 -14.705 1.00 . A A . 118 ASP HA 1 1
7 16859 1 1 118 ASP HB2 H 9.535 -3.548 -17.275 1.00 . A A . 118 ASP HB2 1 1
7 16860 1 1 118 ASP HB3 H 11.217 -3.612 -16.759 1.00 . A A . 118 ASP HB3 1 1
7 16861 1 1 118 ASP N N 9.362 -1.598 -15.755 1.00 . A A . 118 ASP N 1 1
7 16862 1 1 118 ASP O O 11.091 -3.249 -13.236 1.00 . A A . 118 ASP O 1 1
7 16863 1 1 118 ASP OD1 O 10.970 -5.846 -15.564 1.00 . A A . 118 ASP OD1 1 1
7 16864 1 1 118 ASP OD2 O 8.941 -5.787 -16.392 1.00 . A A . 118 ASP OD2 1 1
7 16865 1 1 119 GLU C C 12.991 -0.937 -12.786 1.00 . A A . 119 GLU C 1 1
7 16866 1 1 119 GLU CA C 13.302 -1.801 -14.012 1.00 . A A . 119 GLU CA 1 1
7 16867 1 1 119 GLU CB C 14.398 -1.144 -14.849 1.00 . A A . 119 GLU CB 1 1
7 16868 1 1 119 GLU CD C 16.868 -1.582 -14.806 1.00 . A A . 119 GLU CD 1 1
7 16869 1 1 119 GLU CG C 15.698 -0.943 -14.097 1.00 . A A . 119 GLU CG 1 1
7 16870 1 1 119 GLU H H 12.048 -1.628 -15.714 1.00 . A A . 119 GLU H 1 1
7 16871 1 1 119 GLU HA H 13.649 -2.773 -13.683 1.00 . A A . 119 GLU HA 1 1
7 16872 1 1 119 GLU HB2 H 14.600 -1.764 -15.710 1.00 . A A . 119 GLU HB2 1 1
7 16873 1 1 119 GLU HB3 H 14.049 -0.182 -15.185 1.00 . A A . 119 GLU HB3 1 1
7 16874 1 1 119 GLU HG2 H 15.883 0.115 -14.006 1.00 . A A . 119 GLU HG2 1 1
7 16875 1 1 119 GLU HG3 H 15.608 -1.381 -13.116 1.00 . A A . 119 GLU HG3 1 1
7 16876 1 1 119 GLU N N 12.098 -2.011 -14.816 1.00 . A A . 119 GLU N 1 1
7 16877 1 1 119 GLU O O 13.614 -1.096 -11.736 1.00 . A A . 119 GLU O 1 1
7 16878 1 1 119 GLU OE1 O 16.787 -2.781 -15.128 1.00 . A A . 119 GLU OE1 1 1
7 16879 1 1 119 GLU OE2 O 17.879 -0.887 -15.041 1.00 . A A . 119 GLU OE2 1 1
7 16880 1 1 120 GLU C C 11.020 0.007 -10.693 1.00 . A A . 120 GLU C 1 1
7 16881 1 1 120 GLU CA C 11.621 0.825 -11.832 1.00 . A A . 120 GLU CA 1 1
7 16882 1 1 120 GLU CB C 10.642 1.896 -12.304 1.00 . A A . 120 GLU CB 1 1
7 16883 1 1 120 GLU CD C 12.320 3.778 -12.315 1.00 . A A . 120 GLU CD 1 1
7 16884 1 1 120 GLU CG C 11.294 3.005 -13.115 1.00 . A A . 120 GLU CG 1 1
7 16885 1 1 120 GLU H H 11.506 -0.051 -13.767 1.00 . A A . 120 GLU H 1 1
7 16886 1 1 120 GLU HA H 12.524 1.301 -11.473 1.00 . A A . 120 GLU HA 1 1
7 16887 1 1 120 GLU HB2 H 9.885 1.430 -12.919 1.00 . A A . 120 GLU HB2 1 1
7 16888 1 1 120 GLU HB3 H 10.171 2.339 -11.442 1.00 . A A . 120 GLU HB3 1 1
7 16889 1 1 120 GLU HG2 H 11.784 2.569 -13.970 1.00 . A A . 120 GLU HG2 1 1
7 16890 1 1 120 GLU HG3 H 10.526 3.692 -13.447 1.00 . A A . 120 GLU HG3 1 1
7 16891 1 1 120 GLU N N 12.005 -0.057 -12.925 1.00 . A A . 120 GLU N 1 1
7 16892 1 1 120 GLU O O 11.184 0.343 -9.520 1.00 . A A . 120 GLU O 1 1
7 16893 1 1 120 GLU OE1 O 13.475 3.315 -12.221 1.00 . A A . 120 GLU OE1 1 1
7 16894 1 1 120 GLU OE2 O 11.975 4.848 -11.768 1.00 . A A . 120 GLU OE2 1 1
7 16895 1 1 121 VAL C C 10.818 -2.690 -9.301 1.00 . A A . 121 VAL C 1 1
7 16896 1 1 121 VAL CA C 9.729 -1.965 -10.079 1.00 . A A . 121 VAL CA 1 1
7 16897 1 1 121 VAL CB C 8.802 -3.012 -10.731 1.00 . A A . 121 VAL CB 1 1
7 16898 1 1 121 VAL CG1 C 8.338 -4.031 -9.698 1.00 . A A . 121 VAL CG1 1 1
7 16899 1 1 121 VAL CG2 C 7.605 -2.348 -11.391 1.00 . A A . 121 VAL CG2 1 1
7 16900 1 1 121 VAL H H 10.267 -1.284 -12.018 1.00 . A A . 121 VAL H 1 1
7 16901 1 1 121 VAL HA H 9.146 -1.363 -9.398 1.00 . A A . 121 VAL HA 1 1
7 16902 1 1 121 VAL HB H 9.366 -3.536 -11.492 1.00 . A A . 121 VAL HB 1 1
7 16903 1 1 121 VAL HG11 H 9.128 -4.743 -9.514 1.00 . A A . 121 VAL HG11 1 1
7 16904 1 1 121 VAL HG12 H 7.464 -4.543 -10.067 1.00 . A A . 121 VAL HG12 1 1
7 16905 1 1 121 VAL HG13 H 8.098 -3.519 -8.777 1.00 . A A . 121 VAL HG13 1 1
7 16906 1 1 121 VAL HG21 H 6.938 -1.968 -10.630 1.00 . A A . 121 VAL HG21 1 1
7 16907 1 1 121 VAL HG22 H 7.083 -3.073 -11.995 1.00 . A A . 121 VAL HG22 1 1
7 16908 1 1 121 VAL HG23 H 7.942 -1.534 -12.019 1.00 . A A . 121 VAL HG23 1 1
7 16909 1 1 121 VAL N N 10.339 -1.077 -11.060 1.00 . A A . 121 VAL N 1 1
7 16910 1 1 121 VAL O O 10.742 -2.829 -8.079 1.00 . A A . 121 VAL O 1 1
7 16911 1 1 122 ASP C C 13.787 -2.861 -8.531 1.00 . A A . 122 ASP C 1 1
7 16912 1 1 122 ASP CA C 12.966 -3.823 -9.392 1.00 . A A . 122 ASP CA 1 1
7 16913 1 1 122 ASP CB C 13.853 -4.469 -10.467 1.00 . A A . 122 ASP CB 1 1
7 16914 1 1 122 ASP CG C 15.193 -4.945 -9.928 1.00 . A A . 122 ASP CG 1 1
7 16915 1 1 122 ASP H H 11.890 -2.917 -10.972 1.00 . A A . 122 ASP H 1 1
7 16916 1 1 122 ASP HA H 12.561 -4.593 -8.756 1.00 . A A . 122 ASP HA 1 1
7 16917 1 1 122 ASP HB2 H 13.334 -5.323 -10.877 1.00 . A A . 122 ASP HB2 1 1
7 16918 1 1 122 ASP HB3 H 14.033 -3.754 -11.256 1.00 . A A . 122 ASP HB3 1 1
7 16919 1 1 122 ASP N N 11.859 -3.116 -10.011 1.00 . A A . 122 ASP N 1 1
7 16920 1 1 122 ASP O O 14.248 -3.227 -7.448 1.00 . A A . 122 ASP O 1 1
7 16921 1 1 122 ASP OD1 O 15.274 -6.101 -9.457 1.00 . A A . 122 ASP OD1 1 1
7 16922 1 1 122 ASP OD2 O 16.179 -4.172 -9.985 1.00 . A A . 122 ASP OD2 1 1
7 16923 1 1 123 GLU C C 14.019 -0.266 -6.969 1.00 . A A . 123 GLU C 1 1
7 16924 1 1 123 GLU CA C 14.697 -0.604 -8.295 1.00 . A A . 123 GLU CA 1 1
7 16925 1 1 123 GLU CB C 14.826 0.662 -9.146 1.00 . A A . 123 GLU CB 1 1
7 16926 1 1 123 GLU CD C 17.352 0.504 -8.900 1.00 . A A . 123 GLU CD 1 1
7 16927 1 1 123 GLU CG C 16.141 1.414 -8.951 1.00 . A A . 123 GLU CG 1 1
7 16928 1 1 123 GLU H H 13.570 -1.412 -9.898 1.00 . A A . 123 GLU H 1 1
7 16929 1 1 123 GLU HA H 15.686 -0.991 -8.097 1.00 . A A . 123 GLU HA 1 1
7 16930 1 1 123 GLU HB2 H 14.737 0.396 -10.186 1.00 . A A . 123 GLU HB2 1 1
7 16931 1 1 123 GLU HB3 H 14.023 1.330 -8.884 1.00 . A A . 123 GLU HB3 1 1
7 16932 1 1 123 GLU HG2 H 16.270 2.098 -9.775 1.00 . A A . 123 GLU HG2 1 1
7 16933 1 1 123 GLU HG3 H 16.090 1.970 -8.029 1.00 . A A . 123 GLU HG3 1 1
7 16934 1 1 123 GLU N N 13.950 -1.632 -9.017 1.00 . A A . 123 GLU N 1 1
7 16935 1 1 123 GLU O O 14.658 -0.275 -5.919 1.00 . A A . 123 GLU O 1 1
7 16936 1 1 123 GLU OE1 O 17.514 -0.337 -9.803 1.00 . A A . 123 GLU OE1 1 1
7 16937 1 1 123 GLU OE2 O 18.152 0.625 -7.950 1.00 . A A . 123 GLU OE2 1 1
7 16938 1 1 124 MET C C 11.893 -0.834 -4.867 1.00 . A A . 124 MET C 1 1
7 16939 1 1 124 MET CA C 11.970 0.363 -5.814 1.00 . A A . 124 MET CA 1 1
7 16940 1 1 124 MET CB C 10.553 0.864 -6.164 1.00 . A A . 124 MET CB 1 1
7 16941 1 1 124 MET CE C 7.040 1.049 -3.968 1.00 . A A . 124 MET CE 1 1
7 16942 1 1 124 MET CG C 9.597 0.880 -4.976 1.00 . A A . 124 MET CG 1 1
7 16943 1 1 124 MET H H 12.257 -0.001 -7.889 1.00 . A A . 124 MET H 1 1
7 16944 1 1 124 MET HA H 12.503 1.155 -5.313 1.00 . A A . 124 MET HA 1 1
7 16945 1 1 124 MET HB2 H 10.623 1.871 -6.552 1.00 . A A . 124 MET HB2 1 1
7 16946 1 1 124 MET HB3 H 10.134 0.223 -6.926 1.00 . A A . 124 MET HB3 1 1
7 16947 1 1 124 MET HE1 H 6.745 0.035 -4.192 1.00 . A A . 124 MET HE1 1 1
7 16948 1 1 124 MET HE2 H 6.160 1.661 -3.838 1.00 . A A . 124 MET HE2 1 1
7 16949 1 1 124 MET HE3 H 7.626 1.062 -3.059 1.00 . A A . 124 MET HE3 1 1
7 16950 1 1 124 MET HG2 H 9.398 -0.139 -4.685 1.00 . A A . 124 MET HG2 1 1
7 16951 1 1 124 MET HG3 H 10.080 1.395 -4.158 1.00 . A A . 124 MET HG3 1 1
7 16952 1 1 124 MET N N 12.721 0.020 -7.022 1.00 . A A . 124 MET N 1 1
7 16953 1 1 124 MET O O 11.995 -0.674 -3.662 1.00 . A A . 124 MET O 1 1
7 16954 1 1 124 MET SD S 8.019 1.695 -5.320 1.00 . A A . 124 MET SD 1 1
7 16955 1 1 125 ILE C C 12.770 -3.410 -3.603 1.00 . A A . 125 ILE C 1 1
7 16956 1 1 125 ILE CA C 11.670 -3.279 -4.671 1.00 . A A . 125 ILE CA 1 1
7 16957 1 1 125 ILE CB C 11.725 -4.511 -5.634 1.00 . A A . 125 ILE CB 1 1
7 16958 1 1 125 ILE CD1 C 10.262 -6.049 -4.215 1.00 . A A . 125 ILE CD1 1 1
7 16959 1 1 125 ILE CG1 C 10.444 -5.346 -5.541 1.00 . A A . 125 ILE CG1 1 1
7 16960 1 1 125 ILE CG2 C 12.940 -5.398 -5.362 1.00 . A A . 125 ILE CG2 1 1
7 16961 1 1 125 ILE H H 11.736 -2.081 -6.417 1.00 . A A . 125 ILE H 1 1
7 16962 1 1 125 ILE HA H 10.706 -3.283 -4.180 1.00 . A A . 125 ILE HA 1 1
7 16963 1 1 125 ILE HB H 11.817 -4.134 -6.644 1.00 . A A . 125 ILE HB 1 1
7 16964 1 1 125 ILE HD11 H 9.444 -6.748 -4.285 1.00 . A A . 125 ILE HD11 1 1
7 16965 1 1 125 ILE HD12 H 10.046 -5.317 -3.452 1.00 . A A . 125 ILE HD12 1 1
7 16966 1 1 125 ILE HD13 H 11.169 -6.578 -3.958 1.00 . A A . 125 ILE HD13 1 1
7 16967 1 1 125 ILE HG12 H 9.595 -4.702 -5.689 1.00 . A A . 125 ILE HG12 1 1
7 16968 1 1 125 ILE HG13 H 10.462 -6.098 -6.316 1.00 . A A . 125 ILE HG13 1 1
7 16969 1 1 125 ILE HG21 H 13.830 -4.787 -5.312 1.00 . A A . 125 ILE HG21 1 1
7 16970 1 1 125 ILE HG22 H 13.044 -6.119 -6.159 1.00 . A A . 125 ILE HG22 1 1
7 16971 1 1 125 ILE HG23 H 12.806 -5.914 -4.422 1.00 . A A . 125 ILE HG23 1 1
7 16972 1 1 125 ILE N N 11.768 -2.032 -5.439 1.00 . A A . 125 ILE N 1 1
7 16973 1 1 125 ILE O O 12.580 -4.063 -2.574 1.00 . A A . 125 ILE O 1 1
7 16974 1 1 126 ARG C C 14.992 -1.812 -1.805 1.00 . A A . 126 ARG C 1 1
7 16975 1 1 126 ARG CA C 15.031 -2.866 -2.909 1.00 . A A . 126 ARG CA 1 1
7 16976 1 1 126 ARG CB C 16.342 -2.769 -3.681 1.00 . A A . 126 ARG CB 1 1
7 16977 1 1 126 ARG CD C 18.150 -3.981 -4.914 1.00 . A A . 126 ARG CD 1 1
7 16978 1 1 126 ARG CG C 16.994 -4.114 -3.940 1.00 . A A . 126 ARG CG 1 1
7 16979 1 1 126 ARG CZ C 17.811 -2.646 -6.972 1.00 . A A . 126 ARG CZ 1 1
7 16980 1 1 126 ARG H H 13.992 -2.225 -4.644 1.00 . A A . 126 ARG H 1 1
7 16981 1 1 126 ARG HA H 14.981 -3.841 -2.449 1.00 . A A . 126 ARG HA 1 1
7 16982 1 1 126 ARG HB2 H 16.149 -2.301 -4.638 1.00 . A A . 126 ARG HB2 1 1
7 16983 1 1 126 ARG HB3 H 17.034 -2.156 -3.124 1.00 . A A . 126 ARG HB3 1 1
7 16984 1 1 126 ARG HD2 H 18.757 -3.138 -4.625 1.00 . A A . 126 ARG HD2 1 1
7 16985 1 1 126 ARG HD3 H 18.742 -4.882 -4.877 1.00 . A A . 126 ARG HD3 1 1
7 16986 1 1 126 ARG HE H 17.216 -4.542 -6.708 1.00 . A A . 126 ARG HE 1 1
7 16987 1 1 126 ARG HG2 H 17.361 -4.517 -3.007 1.00 . A A . 126 ARG HG2 1 1
7 16988 1 1 126 ARG HG3 H 16.258 -4.781 -4.361 1.00 . A A . 126 ARG HG3 1 1
7 16989 1 1 126 ARG HH11 H 18.810 -1.655 -5.511 1.00 . A A . 126 ARG HH11 1 1
7 16990 1 1 126 ARG HH12 H 18.519 -0.738 -6.964 1.00 . A A . 126 ARG HH12 1 1
7 16991 1 1 126 ARG HH21 H 16.849 -3.347 -8.624 1.00 . A A . 126 ARG HH21 1 1
7 16992 1 1 126 ARG HH22 H 17.433 -1.706 -8.732 1.00 . A A . 126 ARG HH22 1 1
7 16993 1 1 126 ARG N N 13.909 -2.775 -3.836 1.00 . A A . 126 ARG N 1 1
7 16994 1 1 126 ARG NE N 17.671 -3.780 -6.281 1.00 . A A . 126 ARG NE 1 1
7 16995 1 1 126 ARG NH1 N 18.432 -1.600 -6.439 1.00 . A A . 126 ARG NH1 1 1
7 16996 1 1 126 ARG NH2 N 17.327 -2.561 -8.204 1.00 . A A . 126 ARG NH2 1 1
7 16997 1 1 126 ARG O O 16.013 -1.539 -1.165 1.00 . A A . 126 ARG O 1 1
7 16998 1 1 127 GLU C C 13.460 -0.914 0.814 1.00 . A A . 127 GLU C 1 1
7 16999 1 1 127 GLU CA C 13.712 -0.215 -0.521 1.00 . A A . 127 GLU CA 1 1
7 17000 1 1 127 GLU CB C 12.611 0.826 -0.844 1.00 . A A . 127 GLU CB 1 1
7 17001 1 1 127 GLU CD C 10.481 -0.473 -1.225 1.00 . A A . 127 GLU CD 1 1
7 17002 1 1 127 GLU CG C 11.220 0.488 -0.326 1.00 . A A . 127 GLU CG 1 1
7 17003 1 1 127 GLU H H 13.057 -1.447 -2.138 1.00 . A A . 127 GLU H 1 1
7 17004 1 1 127 GLU HA H 14.658 0.297 -0.454 1.00 . A A . 127 GLU HA 1 1
7 17005 1 1 127 GLU HB2 H 12.904 1.773 -0.418 1.00 . A A . 127 GLU HB2 1 1
7 17006 1 1 127 GLU HB3 H 12.550 0.937 -1.920 1.00 . A A . 127 GLU HB3 1 1
7 17007 1 1 127 GLU HG2 H 11.313 0.043 0.651 1.00 . A A . 127 GLU HG2 1 1
7 17008 1 1 127 GLU HG3 H 10.644 1.403 -0.250 1.00 . A A . 127 GLU HG3 1 1
7 17009 1 1 127 GLU N N 13.827 -1.203 -1.568 1.00 . A A . 127 GLU N 1 1
7 17010 1 1 127 GLU O O 14.030 -0.547 1.845 1.00 . A A . 127 GLU O 1 1
7 17011 1 1 127 GLU OE1 O 10.821 -1.674 -1.213 1.00 . A A . 127 GLU OE1 1 1
7 17012 1 1 127 GLU OE2 O 9.572 -0.025 -1.946 1.00 . A A . 127 GLU OE2 1 1
7 17013 1 1 128 ALA C C 13.139 -3.981 2.031 1.00 . A A . 128 ALA C 1 1
7 17014 1 1 128 ALA CA C 12.292 -2.722 1.950 1.00 . A A . 128 ALA CA 1 1
7 17015 1 1 128 ALA CB C 10.818 -3.084 1.939 1.00 . A A . 128 ALA CB 1 1
7 17016 1 1 128 ALA H H 12.178 -2.154 -0.083 1.00 . A A . 128 ALA H 1 1
7 17017 1 1 128 ALA HA H 12.484 -2.117 2.822 1.00 . A A . 128 ALA HA 1 1
7 17018 1 1 128 ALA HB1 H 10.599 -3.663 1.053 1.00 . A A . 128 ALA HB1 1 1
7 17019 1 1 128 ALA HB2 H 10.226 -2.182 1.934 1.00 . A A . 128 ALA HB2 1 1
7 17020 1 1 128 ALA HB3 H 10.580 -3.667 2.818 1.00 . A A . 128 ALA HB3 1 1
7 17021 1 1 128 ALA N N 12.623 -1.942 0.771 1.00 . A A . 128 ALA N 1 1
7 17022 1 1 128 ALA O O 13.178 -4.651 3.062 1.00 . A A . 128 ALA O 1 1
7 17023 1 1 129 ASP C C 15.973 -5.235 1.621 1.00 . A A . 129 ASP C 1 1
7 17024 1 1 129 ASP CA C 14.656 -5.485 0.895 1.00 . A A . 129 ASP CA 1 1
7 17025 1 1 129 ASP CB C 14.914 -5.913 -0.550 1.00 . A A . 129 ASP CB 1 1
7 17026 1 1 129 ASP CG C 14.870 -7.419 -0.707 1.00 . A A . 129 ASP CG 1 1
7 17027 1 1 129 ASP H H 13.749 -3.729 0.149 1.00 . A A . 129 ASP H 1 1
7 17028 1 1 129 ASP HA H 14.125 -6.276 1.399 1.00 . A A . 129 ASP HA 1 1
7 17029 1 1 129 ASP HB2 H 14.156 -5.479 -1.186 1.00 . A A . 129 ASP HB2 1 1
7 17030 1 1 129 ASP HB3 H 15.887 -5.562 -0.859 1.00 . A A . 129 ASP HB3 1 1
7 17031 1 1 129 ASP N N 13.817 -4.301 0.938 1.00 . A A . 129 ASP N 1 1
7 17032 1 1 129 ASP O O 16.855 -4.533 1.119 1.00 . A A . 129 ASP O 1 1
7 17033 1 1 129 ASP OD1 O 13.851 -8.027 -0.319 1.00 . A A . 129 ASP OD1 1 1
7 17034 1 1 129 ASP OD2 O 15.853 -8.006 -1.202 1.00 . A A . 129 ASP OD2 1 1
7 17035 1 1 130 ILE C C 18.073 -6.951 3.694 1.00 . A A . 130 ILE C 1 1
7 17036 1 1 130 ILE CA C 17.293 -5.640 3.631 1.00 . A A . 130 ILE CA 1 1
7 17037 1 1 130 ILE CB C 16.959 -5.182 5.073 1.00 . A A . 130 ILE CB 1 1
7 17038 1 1 130 ILE CD1 C 16.068 -2.853 4.485 1.00 . A A . 130 ILE CD1 1 1
7 17039 1 1 130 ILE CG1 C 15.769 -4.208 5.093 1.00 . A A . 130 ILE CG1 1 1
7 17040 1 1 130 ILE CG2 C 18.178 -4.532 5.713 1.00 . A A . 130 ILE CG2 1 1
7 17041 1 1 130 ILE H H 15.343 -6.343 3.161 1.00 . A A . 130 ILE H 1 1
7 17042 1 1 130 ILE HA H 17.913 -4.886 3.168 1.00 . A A . 130 ILE HA 1 1
7 17043 1 1 130 ILE HB H 16.706 -6.057 5.650 1.00 . A A . 130 ILE HB 1 1
7 17044 1 1 130 ILE HD11 H 16.398 -2.979 3.463 1.00 . A A . 130 ILE HD11 1 1
7 17045 1 1 130 ILE HD12 H 16.845 -2.364 5.057 1.00 . A A . 130 ILE HD12 1 1
7 17046 1 1 130 ILE HD13 H 15.177 -2.246 4.502 1.00 . A A . 130 ILE HD13 1 1
7 17047 1 1 130 ILE HG12 H 14.952 -4.640 4.538 1.00 . A A . 130 ILE HG12 1 1
7 17048 1 1 130 ILE HG13 H 15.459 -4.050 6.116 1.00 . A A . 130 ILE HG13 1 1
7 17049 1 1 130 ILE HG21 H 17.904 -4.124 6.674 1.00 . A A . 130 ILE HG21 1 1
7 17050 1 1 130 ILE HG22 H 18.544 -3.739 5.075 1.00 . A A . 130 ILE HG22 1 1
7 17051 1 1 130 ILE HG23 H 18.954 -5.271 5.843 1.00 . A A . 130 ILE HG23 1 1
7 17052 1 1 130 ILE N N 16.091 -5.799 2.816 1.00 . A A . 130 ILE N 1 1
7 17053 1 1 130 ILE O O 19.143 -7.032 4.298 1.00 . A A . 130 ILE O 1 1
7 17054 1 1 131 ASP C C 18.859 -9.569 1.714 1.00 . A A . 131 ASP C 1 1
7 17055 1 1 131 ASP CA C 18.175 -9.289 3.054 1.00 . A A . 131 ASP CA 1 1
7 17056 1 1 131 ASP CB C 17.163 -10.389 3.407 1.00 . A A . 131 ASP CB 1 1
7 17057 1 1 131 ASP CG C 15.942 -10.407 2.508 1.00 . A A . 131 ASP CG 1 1
7 17058 1 1 131 ASP H H 16.686 -7.851 2.586 1.00 . A A . 131 ASP H 1 1
7 17059 1 1 131 ASP HA H 18.939 -9.273 3.817 1.00 . A A . 131 ASP HA 1 1
7 17060 1 1 131 ASP HB2 H 17.647 -11.347 3.336 1.00 . A A . 131 ASP HB2 1 1
7 17061 1 1 131 ASP HB3 H 16.831 -10.235 4.424 1.00 . A A . 131 ASP HB3 1 1
7 17062 1 1 131 ASP N N 17.535 -7.974 3.062 1.00 . A A . 131 ASP N 1 1
7 17063 1 1 131 ASP O O 19.841 -10.313 1.659 1.00 . A A . 131 ASP O 1 1
7 17064 1 1 131 ASP OD1 O 15.831 -9.543 1.620 1.00 . A A . 131 ASP OD1 1 1
7 17065 1 1 131 ASP OD2 O 15.057 -11.269 2.701 1.00 . A A . 131 ASP OD2 1 1
7 17066 1 1 132 GLY C C 18.397 -10.367 -1.396 1.00 . A A . 132 GLY C 1 1
7 17067 1 1 132 GLY CA C 18.953 -9.167 -0.664 1.00 . A A . 132 GLY CA 1 1
7 17068 1 1 132 GLY H H 17.533 -8.438 0.728 1.00 . A A . 132 GLY H 1 1
7 17069 1 1 132 GLY HA2 H 18.789 -8.285 -1.261 1.00 . A A . 132 GLY HA2 1 1
7 17070 1 1 132 GLY HA3 H 20.016 -9.307 -0.535 1.00 . A A . 132 GLY HA3 1 1
7 17071 1 1 132 GLY N N 18.348 -8.979 0.640 1.00 . A A . 132 GLY N 1 1
7 17072 1 1 132 GLY O O 19.154 -11.186 -1.920 1.00 . A A . 132 GLY O 1 1
7 17073 1 1 133 ASP C C 15.406 -11.113 -3.140 1.00 . A A . 133 ASP C 1 1
7 17074 1 1 133 ASP CA C 16.434 -11.597 -2.118 1.00 . A A . 133 ASP CA 1 1
7 17075 1 1 133 ASP CB C 15.788 -12.565 -1.111 1.00 . A A . 133 ASP CB 1 1
7 17076 1 1 133 ASP CG C 14.502 -12.054 -0.482 1.00 . A A . 133 ASP CG 1 1
7 17077 1 1 133 ASP H H 16.519 -9.785 -1.012 1.00 . A A . 133 ASP H 1 1
7 17078 1 1 133 ASP HA H 17.209 -12.130 -2.655 1.00 . A A . 133 ASP HA 1 1
7 17079 1 1 133 ASP HB2 H 15.563 -13.490 -1.620 1.00 . A A . 133 ASP HB2 1 1
7 17080 1 1 133 ASP HB3 H 16.497 -12.768 -0.320 1.00 . A A . 133 ASP HB3 1 1
7 17081 1 1 133 ASP N N 17.078 -10.478 -1.441 1.00 . A A . 133 ASP N 1 1
7 17082 1 1 133 ASP O O 14.941 -11.887 -3.978 1.00 . A A . 133 ASP O 1 1
7 17083 1 1 133 ASP OD1 O 14.299 -10.826 -0.411 1.00 . A A . 133 ASP OD1 1 1
7 17084 1 1 133 ASP OD2 O 13.690 -12.890 -0.036 1.00 . A A . 133 ASP OD2 1 1
7 17085 1 1 134 GLY C C 12.665 -9.583 -3.648 1.00 . A A . 134 GLY C 1 1
7 17086 1 1 134 GLY CA C 14.105 -9.267 -4.015 1.00 . A A . 134 GLY CA 1 1
7 17087 1 1 134 GLY H H 15.472 -9.255 -2.387 1.00 . A A . 134 GLY H 1 1
7 17088 1 1 134 GLY HA2 H 14.231 -8.196 -4.039 1.00 . A A . 134 GLY HA2 1 1
7 17089 1 1 134 GLY HA3 H 14.306 -9.663 -5.000 1.00 . A A . 134 GLY HA3 1 1
7 17090 1 1 134 GLY N N 15.068 -9.832 -3.081 1.00 . A A . 134 GLY N 1 1
7 17091 1 1 134 GLY O O 11.753 -9.418 -4.464 1.00 . A A . 134 GLY O 1 1
7 17092 1 1 135 GLN C C 10.882 -9.742 -0.600 1.00 . A A . 135 GLN C 1 1
7 17093 1 1 135 GLN CA C 11.128 -10.403 -1.947 1.00 . A A . 135 GLN CA 1 1
7 17094 1 1 135 GLN CB C 10.962 -11.925 -1.837 1.00 . A A . 135 GLN CB 1 1
7 17095 1 1 135 GLN CD C 11.447 -14.153 -2.951 1.00 . A A . 135 GLN CD 1 1
7 17096 1 1 135 GLN CG C 11.267 -12.659 -3.132 1.00 . A A . 135 GLN CG 1 1
7 17097 1 1 135 GLN H H 13.230 -10.171 -1.824 1.00 . A A . 135 GLN H 1 1
7 17098 1 1 135 GLN HA H 10.411 -10.021 -2.658 1.00 . A A . 135 GLN HA 1 1
7 17099 1 1 135 GLN HB2 H 11.621 -12.301 -1.069 1.00 . A A . 135 GLN HB2 1 1
7 17100 1 1 135 GLN HB3 H 9.941 -12.138 -1.560 1.00 . A A . 135 GLN HB3 1 1
7 17101 1 1 135 GLN HE21 H 12.806 -14.172 -4.402 1.00 . A A . 135 GLN HE21 1 1
7 17102 1 1 135 GLN HE22 H 12.479 -15.700 -3.658 1.00 . A A . 135 GLN HE22 1 1
7 17103 1 1 135 GLN HG2 H 10.457 -12.496 -3.823 1.00 . A A . 135 GLN HG2 1 1
7 17104 1 1 135 GLN HG3 H 12.177 -12.252 -3.547 1.00 . A A . 135 GLN HG3 1 1
7 17105 1 1 135 GLN N N 12.460 -10.058 -2.428 1.00 . A A . 135 GLN N 1 1
7 17106 1 1 135 GLN NE2 N 12.330 -14.734 -3.751 1.00 . A A . 135 GLN NE2 1 1
7 17107 1 1 135 GLN O O 11.536 -10.067 0.394 1.00 . A A . 135 GLN O 1 1
7 17108 1 1 135 GLN OE1 O 10.809 -14.777 -2.101 1.00 . A A . 135 GLN OE1 1 1
7 17109 1 1 136 VAL C C 8.682 -8.899 1.524 1.00 . A A . 136 VAL C 1 1
7 17110 1 1 136 VAL CA C 9.620 -8.077 0.646 1.00 . A A . 136 VAL CA 1 1
7 17111 1 1 136 VAL CB C 8.956 -6.712 0.337 1.00 . A A . 136 VAL CB 1 1
7 17112 1 1 136 VAL CG1 C 8.604 -5.982 1.621 1.00 . A A . 136 VAL CG1 1 1
7 17113 1 1 136 VAL CG2 C 9.852 -5.837 -0.532 1.00 . A A . 136 VAL CG2 1 1
7 17114 1 1 136 VAL H H 9.438 -8.620 -1.387 1.00 . A A . 136 VAL H 1 1
7 17115 1 1 136 VAL HA H 10.540 -7.896 1.185 1.00 . A A . 136 VAL HA 1 1
7 17116 1 1 136 VAL HB H 8.039 -6.897 -0.206 1.00 . A A . 136 VAL HB 1 1
7 17117 1 1 136 VAL HG11 H 9.499 -5.836 2.208 1.00 . A A . 136 VAL HG11 1 1
7 17118 1 1 136 VAL HG12 H 7.896 -6.567 2.189 1.00 . A A . 136 VAL HG12 1 1
7 17119 1 1 136 VAL HG13 H 8.169 -5.024 1.381 1.00 . A A . 136 VAL HG13 1 1
7 17120 1 1 136 VAL HG21 H 10.072 -6.349 -1.460 1.00 . A A . 136 VAL HG21 1 1
7 17121 1 1 136 VAL HG22 H 10.773 -5.633 -0.008 1.00 . A A . 136 VAL HG22 1 1
7 17122 1 1 136 VAL HG23 H 9.344 -4.905 -0.746 1.00 . A A . 136 VAL HG23 1 1
7 17123 1 1 136 VAL N N 9.946 -8.806 -0.571 1.00 . A A . 136 VAL N 1 1
7 17124 1 1 136 VAL O O 7.503 -9.060 1.205 1.00 . A A . 136 VAL O 1 1
7 17125 1 1 137 ASN C C 7.669 -9.330 4.530 1.00 . A A . 137 ASN C 1 1
7 17126 1 1 137 ASN CA C 8.392 -10.227 3.530 1.00 . A A . 137 ASN CA 1 1
7 17127 1 1 137 ASN CB C 9.222 -11.292 4.265 1.00 . A A . 137 ASN CB 1 1
7 17128 1 1 137 ASN CG C 10.394 -10.730 5.053 1.00 . A A . 137 ASN CG 1 1
7 17129 1 1 137 ASN H H 10.161 -9.293 2.820 1.00 . A A . 137 ASN H 1 1
7 17130 1 1 137 ASN HA H 7.645 -10.730 2.932 1.00 . A A . 137 ASN HA 1 1
7 17131 1 1 137 ASN HB2 H 8.576 -11.815 4.954 1.00 . A A . 137 ASN HB2 1 1
7 17132 1 1 137 ASN HB3 H 9.602 -11.996 3.541 1.00 . A A . 137 ASN HB3 1 1
7 17133 1 1 137 ASN HD21 H 11.648 -11.941 4.094 1.00 . A A . 137 ASN HD21 1 1
7 17134 1 1 137 ASN HD22 H 12.359 -10.896 5.273 1.00 . A A . 137 ASN HD22 1 1
7 17135 1 1 137 ASN N N 9.207 -9.436 2.618 1.00 . A A . 137 ASN N 1 1
7 17136 1 1 137 ASN ND2 N 11.586 -11.240 4.780 1.00 . A A . 137 ASN ND2 1 1
7 17137 1 1 137 ASN O O 7.818 -8.109 4.498 1.00 . A A . 137 ASN O 1 1
7 17138 1 1 137 ASN OD1 O 10.231 -9.853 5.900 1.00 . A A . 137 ASN OD1 1 1
7 17139 1 1 138 TYR C C 7.007 -8.305 7.246 1.00 . A A . 138 TYR C 1 1
7 17140 1 1 138 TYR CA C 6.119 -9.239 6.427 1.00 . A A . 138 TYR CA 1 1
7 17141 1 1 138 TYR CB C 5.423 -10.242 7.351 1.00 . A A . 138 TYR CB 1 1
7 17142 1 1 138 TYR CD1 C 2.970 -9.991 6.789 1.00 . A A . 138 TYR CD1 1 1
7 17143 1 1 138 TYR CD2 C 3.684 -9.397 8.982 1.00 . A A . 138 TYR CD2 1 1
7 17144 1 1 138 TYR CE1 C 1.668 -9.660 7.121 1.00 . A A . 138 TYR CE1 1 1
7 17145 1 1 138 TYR CE2 C 2.385 -9.062 9.321 1.00 . A A . 138 TYR CE2 1 1
7 17146 1 1 138 TYR CG C 3.999 -9.866 7.712 1.00 . A A . 138 TYR CG 1 1
7 17147 1 1 138 TYR CZ C 1.383 -9.194 8.389 1.00 . A A . 138 TYR CZ 1 1
7 17148 1 1 138 TYR H H 6.825 -10.927 5.376 1.00 . A A . 138 TYR H 1 1
7 17149 1 1 138 TYR HA H 5.367 -8.654 5.920 1.00 . A A . 138 TYR HA 1 1
7 17150 1 1 138 TYR HB2 H 5.395 -11.206 6.866 1.00 . A A . 138 TYR HB2 1 1
7 17151 1 1 138 TYR HB3 H 5.986 -10.325 8.270 1.00 . A A . 138 TYR HB3 1 1
7 17152 1 1 138 TYR HD1 H 3.197 -10.355 5.797 1.00 . A A . 138 TYR HD1 1 1
7 17153 1 1 138 TYR HD2 H 4.470 -9.293 9.708 1.00 . A A . 138 TYR HD2 1 1
7 17154 1 1 138 TYR HE1 H 0.883 -9.763 6.388 1.00 . A A . 138 TYR HE1 1 1
7 17155 1 1 138 TYR HE2 H 2.161 -8.698 10.314 1.00 . A A . 138 TYR HE2 1 1
7 17156 1 1 138 TYR HH H 0.098 -8.113 9.330 1.00 . A A . 138 TYR HH 1 1
7 17157 1 1 138 TYR N N 6.888 -9.954 5.411 1.00 . A A . 138 TYR N 1 1
7 17158 1 1 138 TYR O O 6.747 -7.106 7.326 1.00 . A A . 138 TYR O 1 1
7 17159 1 1 138 TYR OH O 0.089 -8.866 8.724 1.00 . A A . 138 TYR OH 1 1
7 17160 1 1 139 GLU C C 9.539 -6.883 7.913 1.00 . A A . 139 GLU C 1 1
7 17161 1 1 139 GLU CA C 8.999 -8.096 8.658 1.00 . A A . 139 GLU CA 1 1
7 17162 1 1 139 GLU CB C 10.169 -8.983 9.081 1.00 . A A . 139 GLU CB 1 1
7 17163 1 1 139 GLU CD C 8.779 -10.854 10.054 1.00 . A A . 139 GLU CD 1 1
7 17164 1 1 139 GLU CG C 9.879 -9.839 10.296 1.00 . A A . 139 GLU CG 1 1
7 17165 1 1 139 GLU H H 8.213 -9.830 7.729 1.00 . A A . 139 GLU H 1 1
7 17166 1 1 139 GLU HA H 8.478 -7.760 9.544 1.00 . A A . 139 GLU HA 1 1
7 17167 1 1 139 GLU HB2 H 10.424 -9.638 8.262 1.00 . A A . 139 GLU HB2 1 1
7 17168 1 1 139 GLU HB3 H 11.017 -8.355 9.306 1.00 . A A . 139 GLU HB3 1 1
7 17169 1 1 139 GLU HG2 H 10.781 -10.366 10.569 1.00 . A A . 139 GLU HG2 1 1
7 17170 1 1 139 GLU HG3 H 9.584 -9.193 11.110 1.00 . A A . 139 GLU HG3 1 1
7 17171 1 1 139 GLU N N 8.059 -8.861 7.839 1.00 . A A . 139 GLU N 1 1
7 17172 1 1 139 GLU O O 9.561 -5.777 8.448 1.00 . A A . 139 GLU O 1 1
7 17173 1 1 139 GLU OE1 O 8.667 -11.355 8.919 1.00 . A A . 139 GLU OE1 1 1
7 17174 1 1 139 GLU OE2 O 8.017 -11.145 10.998 1.00 . A A . 139 GLU OE2 1 1
7 17175 1 1 140 GLU C C 9.459 -4.971 5.546 1.00 . A A . 140 GLU C 1 1
7 17176 1 1 140 GLU CA C 10.515 -6.035 5.855 1.00 . A A . 140 GLU CA 1 1
7 17177 1 1 140 GLU CB C 11.077 -6.617 4.554 1.00 . A A . 140 GLU CB 1 1
7 17178 1 1 140 GLU CD C 12.828 -8.088 3.460 1.00 . A A . 140 GLU CD 1 1
7 17179 1 1 140 GLU CG C 12.385 -7.385 4.731 1.00 . A A . 140 GLU CG 1 1
7 17180 1 1 140 GLU H H 9.906 -8.015 6.313 1.00 . A A . 140 GLU H 1 1
7 17181 1 1 140 GLU HA H 11.321 -5.575 6.411 1.00 . A A . 140 GLU HA 1 1
7 17182 1 1 140 GLU HB2 H 10.346 -7.294 4.135 1.00 . A A . 140 GLU HB2 1 1
7 17183 1 1 140 GLU HB3 H 11.251 -5.811 3.855 1.00 . A A . 140 GLU HB3 1 1
7 17184 1 1 140 GLU HG2 H 13.157 -6.689 5.023 1.00 . A A . 140 GLU HG2 1 1
7 17185 1 1 140 GLU HG3 H 12.253 -8.122 5.510 1.00 . A A . 140 GLU HG3 1 1
7 17186 1 1 140 GLU N N 9.965 -7.103 6.682 1.00 . A A . 140 GLU N 1 1
7 17187 1 1 140 GLU O O 9.755 -3.778 5.552 1.00 . A A . 140 GLU O 1 1
7 17188 1 1 140 GLU OE1 O 12.063 -8.916 2.919 1.00 . A A . 140 GLU OE1 1 1
7 17189 1 1 140 GLU OE2 O 13.951 -7.835 2.984 1.00 . A A . 140 GLU OE2 1 1
7 17190 1 1 141 PHE C C 6.731 -3.683 6.229 1.00 . A A . 141 PHE C 1 1
7 17191 1 1 141 PHE CA C 7.138 -4.486 4.992 1.00 . A A . 141 PHE CA 1 1
7 17192 1 1 141 PHE CB C 5.938 -5.259 4.423 1.00 . A A . 141 PHE CB 1 1
7 17193 1 1 141 PHE CD1 C 5.501 -3.698 2.490 1.00 . A A . 141 PHE CD1 1 1
7 17194 1 1 141 PHE CD2 C 3.655 -4.387 3.835 1.00 . A A . 141 PHE CD2 1 1
7 17195 1 1 141 PHE CE1 C 4.646 -2.943 1.705 1.00 . A A . 141 PHE CE1 1 1
7 17196 1 1 141 PHE CE2 C 2.797 -3.634 3.053 1.00 . A A . 141 PHE CE2 1 1
7 17197 1 1 141 PHE CG C 5.014 -4.430 3.563 1.00 . A A . 141 PHE CG 1 1
7 17198 1 1 141 PHE CZ C 3.296 -2.910 1.989 1.00 . A A . 141 PHE CZ 1 1
7 17199 1 1 141 PHE H H 8.036 -6.369 5.362 1.00 . A A . 141 PHE H 1 1
7 17200 1 1 141 PHE HA H 7.503 -3.801 4.238 1.00 . A A . 141 PHE HA 1 1
7 17201 1 1 141 PHE HB2 H 6.301 -6.075 3.818 1.00 . A A . 141 PHE HB2 1 1
7 17202 1 1 141 PHE HB3 H 5.359 -5.660 5.242 1.00 . A A . 141 PHE HB3 1 1
7 17203 1 1 141 PHE HD1 H 6.558 -3.725 2.265 1.00 . A A . 141 PHE HD1 1 1
7 17204 1 1 141 PHE HD2 H 3.267 -4.954 4.665 1.00 . A A . 141 PHE HD2 1 1
7 17205 1 1 141 PHE HE1 H 5.033 -2.377 0.874 1.00 . A A . 141 PHE HE1 1 1
7 17206 1 1 141 PHE HE2 H 1.742 -3.610 3.278 1.00 . A A . 141 PHE HE2 1 1
7 17207 1 1 141 PHE HZ H 2.629 -2.321 1.376 1.00 . A A . 141 PHE HZ 1 1
7 17208 1 1 141 PHE N N 8.224 -5.404 5.313 1.00 . A A . 141 PHE N 1 1
7 17209 1 1 141 PHE O O 6.493 -2.481 6.147 1.00 . A A . 141 PHE O 1 1
7 17210 1 1 142 VAL C C 7.370 -2.725 9.079 1.00 . A A . 142 VAL C 1 1
7 17211 1 1 142 VAL CA C 6.295 -3.706 8.630 1.00 . A A . 142 VAL CA 1 1
7 17212 1 1 142 VAL CB C 6.044 -4.745 9.745 1.00 . A A . 142 VAL CB 1 1
7 17213 1 1 142 VAL CG1 C 5.757 -4.059 11.073 1.00 . A A . 142 VAL CG1 1 1
7 17214 1 1 142 VAL CG2 C 4.896 -5.673 9.367 1.00 . A A . 142 VAL CG2 1 1
7 17215 1 1 142 VAL H H 6.811 -5.329 7.365 1.00 . A A . 142 VAL H 1 1
7 17216 1 1 142 VAL HA H 5.374 -3.161 8.465 1.00 . A A . 142 VAL HA 1 1
7 17217 1 1 142 VAL HB H 6.940 -5.339 9.855 1.00 . A A . 142 VAL HB 1 1
7 17218 1 1 142 VAL HG11 H 4.935 -3.372 10.950 1.00 . A A . 142 VAL HG11 1 1
7 17219 1 1 142 VAL HG12 H 6.635 -3.518 11.393 1.00 . A A . 142 VAL HG12 1 1
7 17220 1 1 142 VAL HG13 H 5.498 -4.800 11.814 1.00 . A A . 142 VAL HG13 1 1
7 17221 1 1 142 VAL HG21 H 4.892 -6.525 10.030 1.00 . A A . 142 VAL HG21 1 1
7 17222 1 1 142 VAL HG22 H 5.025 -6.010 8.349 1.00 . A A . 142 VAL HG22 1 1
7 17223 1 1 142 VAL HG23 H 3.962 -5.141 9.455 1.00 . A A . 142 VAL HG23 1 1
7 17224 1 1 142 VAL N N 6.653 -4.356 7.369 1.00 . A A . 142 VAL N 1 1
7 17225 1 1 142 VAL O O 7.074 -1.571 9.398 1.00 . A A . 142 VAL O 1 1
7 17226 1 1 143 GLN C C 9.944 -1.153 8.512 1.00 . A A . 143 GLN C 1 1
7 17227 1 1 143 GLN CA C 9.746 -2.317 9.482 1.00 . A A . 143 GLN CA 1 1
7 17228 1 1 143 GLN CB C 11.039 -3.132 9.579 1.00 . A A . 143 GLN CB 1 1
7 17229 1 1 143 GLN CD C 12.364 -4.860 10.887 1.00 . A A . 143 GLN CD 1 1
7 17230 1 1 143 GLN CG C 11.073 -4.060 10.783 1.00 . A A . 143 GLN CG 1 1
7 17231 1 1 143 GLN H H 8.802 -4.102 8.799 1.00 . A A . 143 GLN H 1 1
7 17232 1 1 143 GLN HA H 9.516 -1.917 10.460 1.00 . A A . 143 GLN HA 1 1
7 17233 1 1 143 GLN HB2 H 11.139 -3.728 8.687 1.00 . A A . 143 GLN HB2 1 1
7 17234 1 1 143 GLN HB3 H 11.877 -2.453 9.650 1.00 . A A . 143 GLN HB3 1 1
7 17235 1 1 143 GLN HE21 H 12.439 -5.070 8.916 1.00 . A A . 143 GLN HE21 1 1
7 17236 1 1 143 GLN HE22 H 13.731 -5.806 9.797 1.00 . A A . 143 GLN HE22 1 1
7 17237 1 1 143 GLN HG2 H 10.963 -3.471 11.679 1.00 . A A . 143 GLN HG2 1 1
7 17238 1 1 143 GLN HG3 H 10.243 -4.748 10.706 1.00 . A A . 143 GLN HG3 1 1
7 17239 1 1 143 GLN N N 8.624 -3.171 9.074 1.00 . A A . 143 GLN N 1 1
7 17240 1 1 143 GLN NE2 N 12.897 -5.287 9.752 1.00 . A A . 143 GLN NE2 1 1
7 17241 1 1 143 GLN O O 10.782 -0.281 8.735 1.00 . A A . 143 GLN O 1 1
7 17242 1 1 143 GLN OE1 O 12.865 -5.112 11.985 1.00 . A A . 143 GLN OE1 1 1
7 17243 1 1 144 MET C C 8.014 0.787 6.444 1.00 . A A . 144 MET C 1 1
7 17244 1 1 144 MET CA C 9.260 -0.100 6.439 1.00 . A A . 144 MET CA 1 1
7 17245 1 1 144 MET CB C 9.458 -0.734 5.066 1.00 . A A . 144 MET CB 1 1
7 17246 1 1 144 MET CE C 9.153 0.729 2.300 1.00 . A A . 144 MET CE 1 1
7 17247 1 1 144 MET CG C 10.713 -0.264 4.356 1.00 . A A . 144 MET CG 1 1
7 17248 1 1 144 MET H H 8.537 -1.881 7.307 1.00 . A A . 144 MET H 1 1
7 17249 1 1 144 MET HA H 10.121 0.507 6.672 1.00 . A A . 144 MET HA 1 1
7 17250 1 1 144 MET HB2 H 9.521 -1.804 5.191 1.00 . A A . 144 MET HB2 1 1
7 17251 1 1 144 MET HB3 H 8.606 -0.503 4.448 1.00 . A A . 144 MET HB3 1 1
7 17252 1 1 144 MET HE1 H 9.059 1.449 1.501 1.00 . A A . 144 MET HE1 1 1
7 17253 1 1 144 MET HE2 H 8.216 0.664 2.834 1.00 . A A . 144 MET HE2 1 1
7 17254 1 1 144 MET HE3 H 9.401 -0.236 1.886 1.00 . A A . 144 MET HE3 1 1
7 17255 1 1 144 MET HG2 H 11.483 -0.085 5.093 1.00 . A A . 144 MET HG2 1 1
7 17256 1 1 144 MET HG3 H 11.037 -1.037 3.681 1.00 . A A . 144 MET HG3 1 1
7 17257 1 1 144 MET N N 9.172 -1.148 7.440 1.00 . A A . 144 MET N 1 1
7 17258 1 1 144 MET O O 8.108 2.002 6.276 1.00 . A A . 144 MET O 1 1
7 17259 1 1 144 MET SD S 10.448 1.251 3.424 1.00 . A A . 144 MET SD 1 1
7 17260 1 1 145 MET C C 5.365 1.592 8.008 1.00 . A A . 145 MET C 1 1
7 17261 1 1 145 MET CA C 5.591 0.917 6.659 1.00 . A A . 145 MET CA 1 1
7 17262 1 1 145 MET CB C 4.414 -0.015 6.343 1.00 . A A . 145 MET CB 1 1
7 17263 1 1 145 MET CE C 2.783 1.905 4.549 1.00 . A A . 145 MET CE 1 1
7 17264 1 1 145 MET CG C 4.308 -0.393 4.873 1.00 . A A . 145 MET CG 1 1
7 17265 1 1 145 MET H H 6.833 -0.797 6.779 1.00 . A A . 145 MET H 1 1
7 17266 1 1 145 MET HA H 5.647 1.678 5.893 1.00 . A A . 145 MET HA 1 1
7 17267 1 1 145 MET HB2 H 4.530 -0.923 6.915 1.00 . A A . 145 MET HB2 1 1
7 17268 1 1 145 MET HB3 H 3.493 0.468 6.637 1.00 . A A . 145 MET HB3 1 1
7 17269 1 1 145 MET HE1 H 2.604 2.005 5.609 1.00 . A A . 145 MET HE1 1 1
7 17270 1 1 145 MET HE2 H 2.006 2.423 4.002 1.00 . A A . 145 MET HE2 1 1
7 17271 1 1 145 MET HE3 H 3.742 2.336 4.307 1.00 . A A . 145 MET HE3 1 1
7 17272 1 1 145 MET HG2 H 5.140 0.046 4.345 1.00 . A A . 145 MET HG2 1 1
7 17273 1 1 145 MET HG3 H 4.361 -1.470 4.788 1.00 . A A . 145 MET HG3 1 1
7 17274 1 1 145 MET N N 6.849 0.177 6.643 1.00 . A A . 145 MET N 1 1
7 17275 1 1 145 MET O O 5.050 2.780 8.070 1.00 . A A . 145 MET O 1 1
7 17276 1 1 145 MET SD S 2.778 0.173 4.097 1.00 . A A . 145 MET SD 1 1
7 17277 1 1 146 THR C C 6.489 2.275 10.839 1.00 . A A . 146 THR C 1 1
7 17278 1 1 146 THR CA C 5.343 1.353 10.428 1.00 . A A . 146 THR CA 1 1
7 17279 1 1 146 THR CB C 5.221 0.195 11.439 1.00 . A A . 146 THR CB 1 1
7 17280 1 1 146 THR CG2 C 4.555 0.652 12.728 1.00 . A A . 146 THR CG2 1 1
7 17281 1 1 146 THR H H 5.815 -0.099 8.975 1.00 . A A . 146 THR H 1 1
7 17282 1 1 146 THR HA H 4.420 1.913 10.439 1.00 . A A . 146 THR HA 1 1
7 17283 1 1 146 THR HB H 6.216 -0.169 11.673 1.00 . A A . 146 THR HB 1 1
7 17284 1 1 146 THR HG1 H 3.536 -0.588 10.749 1.00 . A A . 146 THR HG1 1 1
7 17285 1 1 146 THR HG21 H 4.551 -0.158 13.441 1.00 . A A . 146 THR HG21 1 1
7 17286 1 1 146 THR HG22 H 3.538 0.954 12.520 1.00 . A A . 146 THR HG22 1 1
7 17287 1 1 146 THR HG23 H 5.103 1.489 13.136 1.00 . A A . 146 THR HG23 1 1
7 17288 1 1 146 THR N N 5.542 0.836 9.084 1.00 . A A . 146 THR N 1 1
7 17289 1 1 146 THR O O 6.298 3.233 11.592 1.00 . A A . 146 THR O 1 1
7 17290 1 1 146 THR OG1 O 4.458 -0.871 10.858 1.00 . A A . 146 THR OG1 1 1
7 17291 1 1 147 ALA C C 9.240 3.658 9.464 1.00 . A A . 147 ALA C 1 1
7 17292 1 1 147 ALA CA C 8.855 2.786 10.651 1.00 . A A . 147 ALA CA 1 1
7 17293 1 1 147 ALA CB C 10.021 1.900 11.062 1.00 . A A . 147 ALA CB 1 1
7 17294 1 1 147 ALA H H 7.773 1.207 9.747 1.00 . A A . 147 ALA H 1 1
7 17295 1 1 147 ALA HA H 8.607 3.427 11.488 1.00 . A A . 147 ALA HA 1 1
7 17296 1 1 147 ALA HB1 H 10.345 1.318 10.213 1.00 . A A . 147 ALA HB1 1 1
7 17297 1 1 147 ALA HB2 H 9.708 1.236 11.853 1.00 . A A . 147 ALA HB2 1 1
7 17298 1 1 147 ALA HB3 H 10.837 2.516 11.409 1.00 . A A . 147 ALA HB3 1 1
7 17299 1 1 147 ALA N N 7.681 1.981 10.341 1.00 . A A . 147 ALA N 1 1
7 17300 1 1 147 ALA O O 8.367 4.175 8.764 1.00 . A A . 147 ALA O 1 1
7 17301 2 2 1 MET C C -9.041 -0.541 -0.148 1.00 . B B . 1 MET C 1 1
7 17302 2 2 1 MET CA C -9.985 -0.980 0.960 1.00 . B B . 1 MET CA 1 1
7 17303 2 2 1 MET CB C -9.369 -2.101 1.806 1.00 . B B . 1 MET CB 1 1
7 17304 2 2 1 MET CE C -8.364 -1.026 5.709 1.00 . B B . 1 MET CE 1 1
7 17305 2 2 1 MET CG C -8.545 -1.591 2.986 1.00 . B B . 1 MET CG 1 1
7 17306 2 2 1 MET H1 H -11.217 -2.367 0.010 1.00 . B B . 1 MET H1 1 1
7 17307 2 2 1 MET H2 H -11.536 -0.766 -0.428 1.00 . B B . 1 MET H2 1 1
7 17308 2 2 1 MET H3 H -12.042 -1.343 1.082 1.00 . B B . 1 MET H3 1 1
7 17309 2 2 1 MET HA H -10.179 -0.128 1.598 1.00 . B B . 1 MET HA 1 1
7 17310 2 2 1 MET HB2 H -10.166 -2.711 2.193 1.00 . B B . 1 MET HB2 1 1
7 17311 2 2 1 MET HB3 H -8.728 -2.715 1.180 1.00 . B B . 1 MET HB3 1 1
7 17312 2 2 1 MET HE1 H -8.850 -0.700 6.617 1.00 . B B . 1 MET HE1 1 1
7 17313 2 2 1 MET HE2 H -7.549 -0.357 5.476 1.00 . B B . 1 MET HE2 1 1
7 17314 2 2 1 MET HE3 H -7.982 -2.026 5.851 1.00 . B B . 1 MET HE3 1 1
7 17315 2 2 1 MET HG2 H -7.913 -2.388 3.335 1.00 . B B . 1 MET HG2 1 1
7 17316 2 2 1 MET HG3 H -7.933 -0.767 2.648 1.00 . B B . 1 MET HG3 1 1
7 17317 2 2 1 MET N N -11.285 -1.390 0.370 1.00 . B B . 1 MET N 1 1
7 17318 2 2 1 MET O O -7.896 -0.191 0.093 1.00 . B B . 1 MET O 1 1
7 17319 2 2 1 MET SD S -9.558 -1.024 4.366 1.00 . B B . 1 MET SD 1 1
7 17320 2 2 2 ASP C C -8.185 1.114 -2.469 1.00 . B B . 2 ASP C 1 1
7 17321 2 2 2 ASP CA C -8.814 -0.274 -2.578 1.00 . B B . 2 ASP CA 1 1
7 17322 2 2 2 ASP CB C -9.788 -0.309 -3.759 1.00 . B B . 2 ASP CB 1 1
7 17323 2 2 2 ASP CG C -10.977 -1.239 -3.521 1.00 . B B . 2 ASP CG 1 1
7 17324 2 2 2 ASP H H -10.469 -0.943 -1.472 1.00 . B B . 2 ASP H 1 1
7 17325 2 2 2 ASP HA H -8.038 -1.003 -2.738 1.00 . B B . 2 ASP HA 1 1
7 17326 2 2 2 ASP HB2 H -10.166 0.680 -3.937 1.00 . B B . 2 ASP HB2 1 1
7 17327 2 2 2 ASP HB3 H -9.258 -0.650 -4.639 1.00 . B B . 2 ASP HB3 1 1
7 17328 2 2 2 ASP N N -9.539 -0.636 -1.366 1.00 . B B . 2 ASP N 1 1
7 17329 2 2 2 ASP O O -6.972 1.270 -2.598 1.00 . B B . 2 ASP O 1 1
7 17330 2 2 2 ASP OD1 O -11.723 -1.027 -2.525 1.00 . B B . 2 ASP OD1 1 1
7 17331 2 2 2 ASP OD2 O -11.164 -2.180 -4.312 1.00 . B B . 2 ASP OD2 1 1
7 17332 2 2 3 CYS C C -7.531 3.636 -0.940 1.00 . B B . 3 CYS C 1 1
7 17333 2 2 3 CYS CA C -8.556 3.486 -2.082 1.00 . B B . 3 CYS CA 1 1
7 17334 2 2 3 CYS CB C -9.759 4.434 -1.912 1.00 . B B . 3 CYS CB 1 1
7 17335 2 2 3 CYS H H -9.975 1.912 -2.118 1.00 . B B . 3 CYS H 1 1
7 17336 2 2 3 CYS HA H -8.057 3.742 -3.005 1.00 . B B . 3 CYS HA 1 1
7 17337 2 2 3 CYS HB2 H -10.268 4.195 -0.992 1.00 . B B . 3 CYS HB2 1 1
7 17338 2 2 3 CYS HB3 H -9.395 5.450 -1.861 1.00 . B B . 3 CYS HB3 1 1
7 17339 2 2 3 CYS HG H -12.205 4.745 -2.803 1.00 . B B . 3 CYS HG 1 1
7 17340 2 2 3 CYS N N -9.017 2.107 -2.207 1.00 . B B . 3 CYS N 1 1
7 17341 2 2 3 CYS O O -6.587 4.420 -1.043 1.00 . B B . 3 CYS O 1 1
7 17342 2 2 3 CYS SG S -10.987 4.358 -3.273 1.00 . B B . 3 CYS SG 1 1
7 17343 2 2 4 LEU C C -5.473 2.174 0.944 1.00 . B B . 4 LEU C 1 1
7 17344 2 2 4 LEU CA C -6.780 2.891 1.264 1.00 . B B . 4 LEU CA 1 1
7 17345 2 2 4 LEU CB C -7.465 2.280 2.493 1.00 . B B . 4 LEU CB 1 1
7 17346 2 2 4 LEU CD1 C -6.194 4.017 3.808 1.00 . B B . 4 LEU CD1 1 1
7 17347 2 2 4 LEU CD2 C -7.872 2.567 4.959 1.00 . B B . 4 LEU CD2 1 1
7 17348 2 2 4 LEU CG C -6.836 2.636 3.848 1.00 . B B . 4 LEU CG 1 1
7 17349 2 2 4 LEU H H -8.434 2.209 0.120 1.00 . B B . 4 LEU H 1 1
7 17350 2 2 4 LEU HA H -6.532 3.930 1.472 1.00 . B B . 4 LEU HA 1 1
7 17351 2 2 4 LEU HB2 H -8.495 2.604 2.499 1.00 . B B . 4 LEU HB2 1 1
7 17352 2 2 4 LEU HB3 H -7.453 1.204 2.384 1.00 . B B . 4 LEU HB3 1 1
7 17353 2 2 4 LEU HD11 H -6.004 4.351 4.814 1.00 . B B . 4 LEU HD11 1 1
7 17354 2 2 4 LEU HD12 H -6.854 4.709 3.308 1.00 . B B . 4 LEU HD12 1 1
7 17355 2 2 4 LEU HD13 H -5.258 3.960 3.276 1.00 . B B . 4 LEU HD13 1 1
7 17356 2 2 4 LEU HD21 H -7.978 1.552 5.303 1.00 . B B . 4 LEU HD21 1 1
7 17357 2 2 4 LEU HD22 H -8.816 2.915 4.579 1.00 . B B . 4 LEU HD22 1 1
7 17358 2 2 4 LEU HD23 H -7.553 3.188 5.782 1.00 . B B . 4 LEU HD23 1 1
7 17359 2 2 4 LEU HG H -6.061 1.915 4.072 1.00 . B B . 4 LEU HG 1 1
7 17360 2 2 4 LEU N N -7.691 2.847 0.115 1.00 . B B . 4 LEU N 1 1
7 17361 2 2 4 LEU O O -4.411 2.654 1.316 1.00 . B B . 4 LEU O 1 1
7 17362 2 2 5 CYS C C -3.503 1.206 -1.080 1.00 . B B . 5 CYS C 1 1
7 17363 2 2 5 CYS CA C -4.302 0.341 -0.128 1.00 . B B . 5 CYS CA 1 1
7 17364 2 2 5 CYS CB C -4.566 -1.050 -0.732 1.00 . B B . 5 CYS CB 1 1
7 17365 2 2 5 CYS H H -6.403 0.692 -0.032 1.00 . B B . 5 CYS H 1 1
7 17366 2 2 5 CYS HA H -3.713 0.224 0.781 1.00 . B B . 5 CYS HA 1 1
7 17367 2 2 5 CYS HB2 H -3.638 -1.608 -0.744 1.00 . B B . 5 CYS HB2 1 1
7 17368 2 2 5 CYS HB3 H -5.273 -1.571 -0.102 1.00 . B B . 5 CYS HB3 1 1
7 17369 2 2 5 CYS HG H -5.885 0.061 -2.635 1.00 . B B . 5 CYS HG 1 1
7 17370 2 2 5 CYS N N -5.533 1.051 0.233 1.00 . B B . 5 CYS N 1 1
7 17371 2 2 5 CYS O O -2.291 1.066 -1.184 1.00 . B B . 5 CYS O 1 1
7 17372 2 2 5 CYS SG S -5.219 -1.072 -2.422 1.00 . B B . 5 CYS SG 1 1
7 17373 2 2 6 ILE C C -2.711 3.990 -1.752 1.00 . B B . 6 ILE C 1 1
7 17374 2 2 6 ILE CA C -3.502 3.040 -2.642 1.00 . B B . 6 ILE CA 1 1
7 17375 2 2 6 ILE CB C -4.467 3.828 -3.568 1.00 . B B . 6 ILE CB 1 1
7 17376 2 2 6 ILE CD1 C -4.975 3.973 -6.083 1.00 . B B . 6 ILE CD1 1 1
7 17377 2 2 6 ILE CG1 C -4.675 3.074 -4.901 1.00 . B B . 6 ILE CG1 1 1
7 17378 2 2 6 ILE CG2 C -3.940 5.239 -3.815 1.00 . B B . 6 ILE CG2 1 1
7 17379 2 2 6 ILE H H -5.172 2.152 -1.687 1.00 . B B . 6 ILE H 1 1
7 17380 2 2 6 ILE HA H -2.809 2.479 -3.253 1.00 . B B . 6 ILE HA 1 1
7 17381 2 2 6 ILE HB H -5.423 3.913 -3.061 1.00 . B B . 6 ILE HB 1 1
7 17382 2 2 6 ILE HD11 H -4.467 4.921 -5.959 1.00 . B B . 6 ILE HD11 1 1
7 17383 2 2 6 ILE HD12 H -6.054 4.138 -6.136 1.00 . B B . 6 ILE HD12 1 1
7 17384 2 2 6 ILE HD13 H -4.634 3.494 -6.988 1.00 . B B . 6 ILE HD13 1 1
7 17385 2 2 6 ILE HG12 H -3.791 2.500 -5.144 1.00 . B B . 6 ILE HG12 1 1
7 17386 2 2 6 ILE HG13 H -5.523 2.401 -4.794 1.00 . B B . 6 ILE HG13 1 1
7 17387 2 2 6 ILE HG21 H -3.366 5.561 -2.959 1.00 . B B . 6 ILE HG21 1 1
7 17388 2 2 6 ILE HG22 H -4.772 5.910 -3.964 1.00 . B B . 6 ILE HG22 1 1
7 17389 2 2 6 ILE HG23 H -3.308 5.244 -4.691 1.00 . B B . 6 ILE HG23 1 1
7 17390 2 2 6 ILE N N -4.190 2.113 -1.772 1.00 . B B . 6 ILE N 1 1
7 17391 2 2 6 ILE O O -1.551 4.286 -2.025 1.00 . B B . 6 ILE O 1 1
7 17392 2 2 7 VAL C C -1.503 4.606 0.933 1.00 . B B . 7 VAL C 1 1
7 17393 2 2 7 VAL CA C -2.707 5.315 0.312 1.00 . B B . 7 VAL CA 1 1
7 17394 2 2 7 VAL CB C -3.698 5.766 1.431 1.00 . B B . 7 VAL CB 1 1
7 17395 2 2 7 VAL CG1 C -3.091 6.879 2.274 1.00 . B B . 7 VAL CG1 1 1
7 17396 2 2 7 VAL CG2 C -5.008 6.228 0.820 1.00 . B B . 7 VAL CG2 1 1
7 17397 2 2 7 VAL H H -4.283 4.167 -0.522 1.00 . B B . 7 VAL H 1 1
7 17398 2 2 7 VAL HA H -2.359 6.192 -0.216 1.00 . B B . 7 VAL HA 1 1
7 17399 2 2 7 VAL HB H -3.910 4.922 2.089 1.00 . B B . 7 VAL HB 1 1
7 17400 2 2 7 VAL HG11 H -3.620 6.952 3.214 1.00 . B B . 7 VAL HG11 1 1
7 17401 2 2 7 VAL HG12 H -3.175 7.821 1.746 1.00 . B B . 7 VAL HG12 1 1
7 17402 2 2 7 VAL HG13 H -2.051 6.662 2.464 1.00 . B B . 7 VAL HG13 1 1
7 17403 2 2 7 VAL HG21 H -5.393 5.452 0.174 1.00 . B B . 7 VAL HG21 1 1
7 17404 2 2 7 VAL HG22 H -4.840 7.123 0.246 1.00 . B B . 7 VAL HG22 1 1
7 17405 2 2 7 VAL HG23 H -5.724 6.432 1.605 1.00 . B B . 7 VAL HG23 1 1
7 17406 2 2 7 VAL N N -3.348 4.433 -0.663 1.00 . B B . 7 VAL N 1 1
7 17407 2 2 7 VAL O O -0.441 5.204 1.127 1.00 . B B . 7 VAL O 1 1
7 17408 2 2 8 THR C C 0.518 2.343 0.744 1.00 . B B . 8 THR C 1 1
7 17409 2 2 8 THR CA C -0.595 2.513 1.772 1.00 . B B . 8 THR CA 1 1
7 17410 2 2 8 THR CB C -1.111 1.122 2.221 1.00 . B B . 8 THR CB 1 1
7 17411 2 2 8 THR CG2 C -0.253 0.561 3.350 1.00 . B B . 8 THR CG2 1 1
7 17412 2 2 8 THR H H -2.551 2.902 1.066 1.00 . B B . 8 THR H 1 1
7 17413 2 2 8 THR HA H -0.197 3.039 2.639 1.00 . B B . 8 THR HA 1 1
7 17414 2 2 8 THR HB H -1.086 0.437 1.379 1.00 . B B . 8 THR HB 1 1
7 17415 2 2 8 THR HG1 H -2.890 0.362 2.648 1.00 . B B . 8 THR HG1 1 1
7 17416 2 2 8 THR HG21 H -0.622 -0.412 3.638 1.00 . B B . 8 THR HG21 1 1
7 17417 2 2 8 THR HG22 H -0.307 1.228 4.197 1.00 . B B . 8 THR HG22 1 1
7 17418 2 2 8 THR HG23 H 0.783 0.477 3.028 1.00 . B B . 8 THR HG23 1 1
7 17419 2 2 8 THR N N -1.670 3.318 1.213 1.00 . B B . 8 THR N 1 1
7 17420 2 2 8 THR O O 1.698 2.508 1.061 1.00 . B B . 8 THR O 1 1
7 17421 2 2 8 THR OG1 O -2.462 1.239 2.672 1.00 . B B . 8 THR OG1 1 1
7 17422 2 2 9 THR C C 1.835 3.164 -1.784 1.00 . B B . 9 THR C 1 1
7 17423 2 2 9 THR CA C 1.083 1.859 -1.571 1.00 . B B . 9 THR CA 1 1
7 17424 2 2 9 THR CB C 0.385 1.444 -2.889 1.00 . B B . 9 THR CB 1 1
7 17425 2 2 9 THR CG2 C 1.394 1.241 -4.015 1.00 . B B . 9 THR CG2 1 1
7 17426 2 2 9 THR H H -0.827 1.881 -0.668 1.00 . B B . 9 THR H 1 1
7 17427 2 2 9 THR HA H 1.777 1.085 -1.285 1.00 . B B . 9 THR HA 1 1
7 17428 2 2 9 THR HB H -0.302 2.228 -3.178 1.00 . B B . 9 THR HB 1 1
7 17429 2 2 9 THR HG1 H -1.073 0.393 -2.066 1.00 . B B . 9 THR HG1 1 1
7 17430 2 2 9 THR HG21 H 1.445 0.189 -4.266 1.00 . B B . 9 THR HG21 1 1
7 17431 2 2 9 THR HG22 H 2.368 1.583 -3.691 1.00 . B B . 9 THR HG22 1 1
7 17432 2 2 9 THR HG23 H 1.088 1.803 -4.884 1.00 . B B . 9 THR HG23 1 1
7 17433 2 2 9 THR N N 0.130 2.025 -0.489 1.00 . B B . 9 THR N 1 1
7 17434 2 2 9 THR O O 3.029 3.172 -2.054 1.00 . B B . 9 THR O 1 1
7 17435 2 2 9 THR OG1 O -0.352 0.231 -2.691 1.00 . B B . 9 THR OG1 1 1
7 17436 2 2 10 LYS C C 2.720 5.856 -0.683 1.00 . B B . 10 LYS C 1 1
7 17437 2 2 10 LYS CA C 1.711 5.582 -1.793 1.00 . B B . 10 LYS CA 1 1
7 17438 2 2 10 LYS CB C 0.615 6.645 -1.779 1.00 . B B . 10 LYS CB 1 1
7 17439 2 2 10 LYS CD C 0.834 9.139 -1.955 1.00 . B B . 10 LYS CD 1 1
7 17440 2 2 10 LYS CE C 1.848 9.207 -0.819 1.00 . B B . 10 LYS CE 1 1
7 17441 2 2 10 LYS CG C 0.902 7.816 -2.698 1.00 . B B . 10 LYS CG 1 1
7 17442 2 2 10 LYS H H 0.164 4.190 -1.408 1.00 . B B . 10 LYS H 1 1
7 17443 2 2 10 LYS HA H 2.222 5.610 -2.749 1.00 . B B . 10 LYS HA 1 1
7 17444 2 2 10 LYS HB2 H -0.317 6.189 -2.082 1.00 . B B . 10 LYS HB2 1 1
7 17445 2 2 10 LYS HB3 H 0.510 7.022 -0.774 1.00 . B B . 10 LYS HB3 1 1
7 17446 2 2 10 LYS HD2 H 1.039 9.938 -2.652 1.00 . B B . 10 LYS HD2 1 1
7 17447 2 2 10 LYS HD3 H -0.161 9.264 -1.549 1.00 . B B . 10 LYS HD3 1 1
7 17448 2 2 10 LYS HE2 H 1.552 9.985 -0.135 1.00 . B B . 10 LYS HE2 1 1
7 17449 2 2 10 LYS HE3 H 1.851 8.260 -0.300 1.00 . B B . 10 LYS HE3 1 1
7 17450 2 2 10 LYS HG2 H 1.892 7.698 -3.111 1.00 . B B . 10 LYS HG2 1 1
7 17451 2 2 10 LYS HG3 H 0.173 7.820 -3.498 1.00 . B B . 10 LYS HG3 1 1
7 17452 2 2 10 LYS HZ1 H 3.252 10.427 -1.776 1.00 . B B . 10 LYS HZ1 1 1
7 17453 2 2 10 LYS HZ2 H 3.519 8.771 -1.994 1.00 . B B . 10 LYS HZ2 1 1
7 17454 2 2 10 LYS HZ3 H 3.893 9.496 -0.513 1.00 . B B . 10 LYS HZ3 1 1
7 17455 2 2 10 LYS N N 1.124 4.266 -1.631 1.00 . B B . 10 LYS N 1 1
7 17456 2 2 10 LYS NZ N 3.224 9.490 -1.304 1.00 . B B . 10 LYS NZ 1 1
7 17457 2 2 10 LYS O O 3.769 6.450 -0.926 1.00 . B B . 10 LYS O 1 1
7 17458 2 2 11 LYS C C 4.494 4.720 1.553 1.00 . B B . 11 LYS C 1 1
7 17459 2 2 11 LYS CA C 3.260 5.606 1.688 1.00 . B B . 11 LYS CA 1 1
7 17460 2 2 11 LYS CB C 2.492 5.262 2.975 1.00 . B B . 11 LYS CB 1 1
7 17461 2 2 11 LYS CD C 3.818 5.134 5.122 1.00 . B B . 11 LYS CD 1 1
7 17462 2 2 11 LYS CE C 4.155 5.814 6.443 1.00 . B B . 11 LYS CE 1 1
7 17463 2 2 11 LYS CG C 2.964 6.016 4.220 1.00 . B B . 11 LYS CG 1 1
7 17464 2 2 11 LYS H H 1.526 4.969 0.649 1.00 . B B . 11 LYS H 1 1
7 17465 2 2 11 LYS HA H 3.572 6.640 1.722 1.00 . B B . 11 LYS HA 1 1
7 17466 2 2 11 LYS HB2 H 1.444 5.483 2.824 1.00 . B B . 11 LYS HB2 1 1
7 17467 2 2 11 LYS HB3 H 2.594 4.204 3.162 1.00 . B B . 11 LYS HB3 1 1
7 17468 2 2 11 LYS HD2 H 3.275 4.227 5.333 1.00 . B B . 11 LYS HD2 1 1
7 17469 2 2 11 LYS HD3 H 4.735 4.896 4.608 1.00 . B B . 11 LYS HD3 1 1
7 17470 2 2 11 LYS HE2 H 4.324 6.864 6.265 1.00 . B B . 11 LYS HE2 1 1
7 17471 2 2 11 LYS HE3 H 3.318 5.693 7.116 1.00 . B B . 11 LYS HE3 1 1
7 17472 2 2 11 LYS HG2 H 3.552 6.863 3.910 1.00 . B B . 11 LYS HG2 1 1
7 17473 2 2 11 LYS HG3 H 2.102 6.357 4.778 1.00 . B B . 11 LYS HG3 1 1
7 17474 2 2 11 LYS HZ1 H 5.119 4.349 7.587 1.00 . B B . 11 LYS HZ1 1 1
7 17475 2 2 11 LYS HZ2 H 5.790 5.897 7.738 1.00 . B B . 11 LYS HZ2 1 1
7 17476 2 2 11 LYS HZ3 H 6.075 4.992 6.339 1.00 . B B . 11 LYS HZ3 1 1
7 17477 2 2 11 LYS N N 2.390 5.425 0.528 1.00 . B B . 11 LYS N 1 1
7 17478 2 2 11 LYS NZ N 5.367 5.224 7.072 1.00 . B B . 11 LYS NZ 1 1
7 17479 2 2 11 LYS O O 5.614 5.152 1.817 1.00 . B B . 11 LYS O 1 1
7 17480 2 2 12 TYR C C 6.259 3.020 -0.203 1.00 . B B . 12 TYR C 1 1
7 17481 2 2 12 TYR CA C 5.353 2.529 0.922 1.00 . B B . 12 TYR CA 1 1
7 17482 2 2 12 TYR CB C 4.768 1.146 0.589 1.00 . B B . 12 TYR CB 1 1
7 17483 2 2 12 TYR CD1 C 6.452 -0.625 1.232 1.00 . B B . 12 TYR CD1 1 1
7 17484 2 2 12 TYR CD2 C 6.099 -0.198 -1.091 1.00 . B B . 12 TYR CD2 1 1
7 17485 2 2 12 TYR CE1 C 7.385 -1.594 0.913 1.00 . B B . 12 TYR CE1 1 1
7 17486 2 2 12 TYR CE2 C 7.027 -1.167 -1.414 1.00 . B B . 12 TYR CE2 1 1
7 17487 2 2 12 TYR CG C 5.796 0.091 0.237 1.00 . B B . 12 TYR CG 1 1
7 17488 2 2 12 TYR CZ C 7.667 -1.860 -0.410 1.00 . B B . 12 TYR CZ 1 1
7 17489 2 2 12 TYR H H 3.346 3.189 0.961 1.00 . B B . 12 TYR H 1 1
7 17490 2 2 12 TYR HA H 5.927 2.470 1.834 1.00 . B B . 12 TYR HA 1 1
7 17491 2 2 12 TYR HB2 H 4.214 0.785 1.444 1.00 . B B . 12 TYR HB2 1 1
7 17492 2 2 12 TYR HB3 H 4.095 1.242 -0.250 1.00 . B B . 12 TYR HB3 1 1
7 17493 2 2 12 TYR HD1 H 6.227 -0.419 2.266 1.00 . B B . 12 TYR HD1 1 1
7 17494 2 2 12 TYR HD2 H 5.598 0.351 -1.877 1.00 . B B . 12 TYR HD2 1 1
7 17495 2 2 12 TYR HE1 H 7.889 -2.133 1.699 1.00 . B B . 12 TYR HE1 1 1
7 17496 2 2 12 TYR HE2 H 7.251 -1.380 -2.449 1.00 . B B . 12 TYR HE2 1 1
7 17497 2 2 12 TYR HH H 9.393 -2.394 -1.104 1.00 . B B . 12 TYR HH 1 1
7 17498 2 2 12 TYR N N 4.272 3.480 1.128 1.00 . B B . 12 TYR N 1 1
7 17499 2 2 12 TYR O O 7.476 2.951 -0.113 1.00 . B B . 12 TYR O 1 1
7 17500 2 2 12 TYR OH O 8.590 -2.829 -0.731 1.00 . B B . 12 TYR OH 1 1
7 17501 2 2 13 ARG C C 7.067 5.370 -2.054 1.00 . B B . 13 ARG C 1 1
7 17502 2 2 13 ARG CA C 6.346 4.072 -2.406 1.00 . B B . 13 ARG CA 1 1
7 17503 2 2 13 ARG CB C 5.354 4.323 -3.537 1.00 . B B . 13 ARG CB 1 1
7 17504 2 2 13 ARG CD C 4.874 4.417 -5.985 1.00 . B B . 13 ARG CD 1 1
7 17505 2 2 13 ARG CG C 5.967 4.322 -4.928 1.00 . B B . 13 ARG CG 1 1
7 17506 2 2 13 ARG CZ C 4.533 6.859 -6.357 1.00 . B B . 13 ARG CZ 1 1
7 17507 2 2 13 ARG H H 4.652 3.562 -1.245 1.00 . B B . 13 ARG H 1 1
7 17508 2 2 13 ARG HA H 7.070 3.338 -2.724 1.00 . B B . 13 ARG HA 1 1
7 17509 2 2 13 ARG HB2 H 4.596 3.555 -3.505 1.00 . B B . 13 ARG HB2 1 1
7 17510 2 2 13 ARG HB3 H 4.883 5.280 -3.373 1.00 . B B . 13 ARG HB3 1 1
7 17511 2 2 13 ARG HD2 H 4.971 3.574 -6.652 1.00 . B B . 13 ARG HD2 1 1
7 17512 2 2 13 ARG HD3 H 3.916 4.369 -5.490 1.00 . B B . 13 ARG HD3 1 1
7 17513 2 2 13 ARG HE H 5.249 5.562 -7.711 1.00 . B B . 13 ARG HE 1 1
7 17514 2 2 13 ARG HG2 H 6.630 5.169 -5.024 1.00 . B B . 13 ARG HG2 1 1
7 17515 2 2 13 ARG HG3 H 6.525 3.393 -5.069 1.00 . B B . 13 ARG HG3 1 1
7 17516 2 2 13 ARG HH11 H 4.131 6.291 -4.457 1.00 . B B . 13 ARG HH11 1 1
7 17517 2 2 13 ARG HH12 H 3.841 7.969 -4.800 1.00 . B B . 13 ARG HH12 1 1
7 17518 2 2 13 ARG HH21 H 4.829 7.739 -8.159 1.00 . B B . 13 ARG HH21 1 1
7 17519 2 2 13 ARG HH22 H 4.246 8.790 -6.900 1.00 . B B . 13 ARG HH22 1 1
7 17520 2 2 13 ARG N N 5.633 3.544 -1.246 1.00 . B B . 13 ARG N 1 1
7 17521 2 2 13 ARG NE N 4.932 5.650 -6.778 1.00 . B B . 13 ARG NE 1 1
7 17522 2 2 13 ARG NH1 N 4.136 7.050 -5.102 1.00 . B B . 13 ARG NH1 1 1
7 17523 2 2 13 ARG NH2 N 4.534 7.879 -7.202 1.00 . B B . 13 ARG NH2 1 1
7 17524 2 2 13 ARG O O 8.048 5.744 -2.687 1.00 . B B . 13 ARG O 1 1
7 17525 2 2 14 TYR C C 8.346 7.007 0.295 1.00 . B B . 14 TYR C 1 1
7 17526 2 2 14 TYR CA C 7.158 7.310 -0.598 1.00 . B B . 14 TYR CA 1 1
7 17527 2 2 14 TYR CB C 6.126 8.155 0.160 1.00 . B B . 14 TYR CB 1 1
7 17528 2 2 14 TYR CD1 C 6.767 10.465 -0.667 1.00 . B B . 14 TYR CD1 1 1
7 17529 2 2 14 TYR CD2 C 6.687 10.087 1.688 1.00 . B B . 14 TYR CD2 1 1
7 17530 2 2 14 TYR CE1 C 7.129 11.785 -0.447 1.00 . B B . 14 TYR CE1 1 1
7 17531 2 2 14 TYR CE2 C 7.049 11.402 1.918 1.00 . B B . 14 TYR CE2 1 1
7 17532 2 2 14 TYR CG C 6.541 9.596 0.397 1.00 . B B . 14 TYR CG 1 1
7 17533 2 2 14 TYR CZ C 7.269 12.248 0.848 1.00 . B B . 14 TYR CZ 1 1
7 17534 2 2 14 TYR H H 5.768 5.714 -0.580 1.00 . B B . 14 TYR H 1 1
7 17535 2 2 14 TYR HA H 7.495 7.851 -1.471 1.00 . B B . 14 TYR HA 1 1
7 17536 2 2 14 TYR HB2 H 5.201 8.166 -0.395 1.00 . B B . 14 TYR HB2 1 1
7 17537 2 2 14 TYR HB3 H 5.950 7.702 1.125 1.00 . B B . 14 TYR HB3 1 1
7 17538 2 2 14 TYR HD1 H 6.659 10.100 -1.679 1.00 . B B . 14 TYR HD1 1 1
7 17539 2 2 14 TYR HD2 H 6.518 9.424 2.523 1.00 . B B . 14 TYR HD2 1 1
7 17540 2 2 14 TYR HE1 H 7.302 12.445 -1.286 1.00 . B B . 14 TYR HE1 1 1
7 17541 2 2 14 TYR HE2 H 7.157 11.763 2.931 1.00 . B B . 14 TYR HE2 1 1
7 17542 2 2 14 TYR HH H 6.960 14.152 0.690 1.00 . B B . 14 TYR HH 1 1
7 17543 2 2 14 TYR N N 6.561 6.060 -1.044 1.00 . B B . 14 TYR N 1 1
7 17544 2 2 14 TYR O O 9.271 7.805 0.416 1.00 . B B . 14 TYR O 1 1
7 17545 2 2 14 TYR OH O 7.630 13.558 1.074 1.00 . B B . 14 TYR OH 1 1
7 17546 2 2 15 GLN C C 10.628 5.065 0.966 1.00 . B B . 15 GLN C 1 1
7 17547 2 2 15 GLN CA C 9.383 5.394 1.791 1.00 . B B . 15 GLN CA 1 1
7 17548 2 2 15 GLN CB C 8.928 4.184 2.608 1.00 . B B . 15 GLN CB 1 1
7 17549 2 2 15 GLN CD C 8.568 5.540 4.725 1.00 . B B . 15 GLN CD 1 1
7 17550 2 2 15 GLN CG C 9.194 4.304 4.103 1.00 . B B . 15 GLN CG 1 1
7 17551 2 2 15 GLN H H 7.546 5.240 0.768 1.00 . B B . 15 GLN H 1 1
7 17552 2 2 15 GLN HA H 9.614 6.208 2.461 1.00 . B B . 15 GLN HA 1 1
7 17553 2 2 15 GLN HB2 H 7.866 4.047 2.468 1.00 . B B . 15 GLN HB2 1 1
7 17554 2 2 15 GLN HB3 H 9.444 3.308 2.246 1.00 . B B . 15 GLN HB3 1 1
7 17555 2 2 15 GLN HE21 H 10.231 6.573 4.394 1.00 . B B . 15 GLN HE21 1 1
7 17556 2 2 15 GLN HE22 H 8.948 7.436 5.167 1.00 . B B . 15 GLN HE22 1 1
7 17557 2 2 15 GLN HG2 H 8.789 3.431 4.599 1.00 . B B . 15 GLN HG2 1 1
7 17558 2 2 15 GLN HG3 H 10.261 4.341 4.260 1.00 . B B . 15 GLN HG3 1 1
7 17559 2 2 15 GLN N N 8.314 5.831 0.911 1.00 . B B . 15 GLN N 1 1
7 17560 2 2 15 GLN NE2 N 9.323 6.626 4.764 1.00 . B B . 15 GLN NE2 1 1
7 17561 2 2 15 GLN O O 11.739 5.008 1.494 1.00 . B B . 15 GLN O 1 1
7 17562 2 2 15 GLN OE1 O 7.421 5.517 5.179 1.00 . B B . 15 GLN OE1 1 1
7 17563 2 2 16 ASP C C 12.415 5.816 -1.351 1.00 . B B . 16 ASP C 1 1
7 17564 2 2 16 ASP CA C 11.510 4.587 -1.274 1.00 . B B . 16 ASP CA 1 1
7 17565 2 2 16 ASP CB C 10.934 4.222 -2.656 1.00 . B B . 16 ASP CB 1 1
7 17566 2 2 16 ASP CG C 11.839 4.606 -3.818 1.00 . B B . 16 ASP CG 1 1
7 17567 2 2 16 ASP H H 9.505 4.892 -0.682 1.00 . B B . 16 ASP H 1 1
7 17568 2 2 16 ASP HA H 12.077 3.753 -0.889 1.00 . B B . 16 ASP HA 1 1
7 17569 2 2 16 ASP HB2 H 10.772 3.155 -2.692 1.00 . B B . 16 ASP HB2 1 1
7 17570 2 2 16 ASP HB3 H 9.985 4.724 -2.783 1.00 . B B . 16 ASP HB3 1 1
7 17571 2 2 16 ASP N N 10.421 4.864 -0.340 1.00 . B B . 16 ASP N 1 1
7 17572 2 2 16 ASP O O 13.617 5.723 -1.622 1.00 . B B . 16 ASP O 1 1
7 17573 2 2 16 ASP OD1 O 12.716 3.803 -4.201 1.00 . B B . 16 ASP OD1 1 1
7 17574 2 2 16 ASP OD2 O 11.679 5.725 -4.358 1.00 . B B . 16 ASP OD2 1 1
7 17575 2 2 17 GLU C C 13.286 8.394 0.238 1.00 . B B . 17 GLU C 1 1
7 17576 2 2 17 GLU CA C 12.504 8.246 -1.073 1.00 . B B . 17 GLU CA 1 1
7 17577 2 2 17 GLU CB C 11.474 9.379 -1.214 1.00 . B B . 17 GLU CB 1 1
7 17578 2 2 17 GLU CD C 12.941 11.068 -2.363 1.00 . B B . 17 GLU CD 1 1
7 17579 2 2 17 GLU CG C 12.064 10.777 -1.172 1.00 . B B . 17 GLU CG 1 1
7 17580 2 2 17 GLU H H 10.853 6.957 -0.878 1.00 . B B . 17 GLU H 1 1
7 17581 2 2 17 GLU HA H 13.188 8.271 -1.908 1.00 . B B . 17 GLU HA 1 1
7 17582 2 2 17 GLU HB2 H 10.961 9.260 -2.157 1.00 . B B . 17 GLU HB2 1 1
7 17583 2 2 17 GLU HB3 H 10.755 9.289 -0.413 1.00 . B B . 17 GLU HB3 1 1
7 17584 2 2 17 GLU HG2 H 11.259 11.495 -1.155 1.00 . B B . 17 GLU HG2 1 1
7 17585 2 2 17 GLU HG3 H 12.657 10.879 -0.273 1.00 . B B . 17 GLU HG3 1 1
7 17586 2 2 17 GLU N N 11.810 6.970 -1.082 1.00 . B B . 17 GLU N 1 1
7 17587 2 2 17 GLU O O 12.857 9.099 1.156 1.00 . B B . 17 GLU O 1 1
7 17588 2 2 17 GLU OE1 O 12.401 11.328 -3.453 1.00 . B B . 17 GLU OE1 1 1
7 17589 2 2 17 GLU OE2 O 14.177 11.046 -2.211 1.00 . B B . 17 GLU OE2 1 1
7 17590 2 2 18 ASP C C 16.715 7.702 1.264 1.00 . B B . 18 ASP C 1 1
7 17591 2 2 18 ASP CA C 15.221 7.763 1.555 1.00 . B B . 18 ASP CA 1 1
7 17592 2 2 18 ASP CB C 14.852 6.609 2.489 1.00 . B B . 18 ASP CB 1 1
7 17593 2 2 18 ASP CG C 15.422 6.774 3.886 1.00 . B B . 18 ASP CG 1 1
7 17594 2 2 18 ASP H H 14.708 7.147 -0.411 1.00 . B B . 18 ASP H 1 1
7 17595 2 2 18 ASP HA H 15.001 8.697 2.054 1.00 . B B . 18 ASP HA 1 1
7 17596 2 2 18 ASP HB2 H 13.780 6.550 2.565 1.00 . B B . 18 ASP HB2 1 1
7 17597 2 2 18 ASP HB3 H 15.233 5.685 2.074 1.00 . B B . 18 ASP HB3 1 1
7 17598 2 2 18 ASP N N 14.416 7.707 0.339 1.00 . B B . 18 ASP N 1 1
7 17599 2 2 18 ASP O O 17.437 8.671 1.488 1.00 . B B . 18 ASP O 1 1
7 17600 2 2 18 ASP OD1 O 16.648 6.615 4.065 1.00 . B B . 18 ASP OD1 1 1
7 17601 2 2 18 ASP OD2 O 14.636 7.050 4.815 1.00 . B B . 18 ASP OD2 1 1
7 17602 2 2 19 THR C C 18.904 6.485 -0.982 1.00 . B B . 19 THR C 1 1
7 17603 2 2 19 THR CA C 18.581 6.354 0.498 1.00 . B B . 19 THR CA 1 1
7 17604 2 2 19 THR CB C 19.018 4.976 1.003 1.00 . B B . 19 THR CB 1 1
7 17605 2 2 19 THR CG2 C 20.446 5.019 1.519 1.00 . B B . 19 THR CG2 1 1
7 17606 2 2 19 THR H H 16.541 5.829 0.578 1.00 . B B . 19 THR H 1 1
7 17607 2 2 19 THR HA H 19.136 7.100 1.042 1.00 . B B . 19 THR HA 1 1
7 17608 2 2 19 THR HB H 18.960 4.268 0.187 1.00 . B B . 19 THR HB 1 1
7 17609 2 2 19 THR HG1 H 17.671 5.324 2.416 1.00 . B B . 19 THR HG1 1 1
7 17610 2 2 19 THR HG21 H 20.735 4.034 1.857 1.00 . B B . 19 THR HG21 1 1
7 17611 2 2 19 THR HG22 H 20.514 5.715 2.341 1.00 . B B . 19 THR HG22 1 1
7 17612 2 2 19 THR HG23 H 21.106 5.335 0.723 1.00 . B B . 19 THR HG23 1 1
7 17613 2 2 19 THR N N 17.169 6.557 0.771 1.00 . B B . 19 THR N 1 1
7 17614 2 2 19 THR O O 18.766 5.492 -1.721 1.00 . B B . 19 THR O 1 1
7 17615 2 2 19 THR OG1 O 18.133 4.555 2.057 1.00 . B B . 19 THR OG1 1 1
7 17616 3 3 1 CA CA CA -16.881 8.178 -10.136 1.00 . C A . 201 CA CA 1 1
7 17617 4 3 1 CA CA CA -19.115 7.198 2.962 1.00 . D A . 202 CA CA 1 1
7 17618 5 3 1 CA CA CA 3.351 -13.585 -3.552 1.00 . E A . 203 CA CA 1 1
7 17619 6 3 1 CA CA CA 13.613 -9.521 1.293 1.00 . F A . 204 CA CA 1 1
8 17620 1 1 4 LEU C C 0.069 17.923 2.152 1.00 . A A . 4 LEU C 1 1
8 17621 1 1 4 LEU CA C -0.852 17.226 3.145 1.00 . A A . 4 LEU CA 1 1
8 17622 1 1 4 LEU CB C -1.735 16.220 2.406 1.00 . A A . 4 LEU CB 1 1
8 17623 1 1 4 LEU CD1 C -0.705 13.987 2.894 1.00 . A A . 4 LEU CD1 1 1
8 17624 1 1 4 LEU CD2 C -1.839 14.391 0.708 1.00 . A A . 4 LEU CD2 1 1
8 17625 1 1 4 LEU CG C -1.007 15.011 1.816 1.00 . A A . 4 LEU CG 1 1
8 17626 1 1 4 LEU H H -1.113 18.798 4.476 1.00 . A A . 4 LEU H 1 1
8 17627 1 1 4 LEU HA H -0.253 16.706 3.874 1.00 . A A . 4 LEU HA 1 1
8 17628 1 1 4 LEU HB2 H -2.485 15.859 3.094 1.00 . A A . 4 LEU HB2 1 1
8 17629 1 1 4 LEU HB3 H -2.230 16.738 1.599 1.00 . A A . 4 LEU HB3 1 1
8 17630 1 1 4 LEU HD11 H -0.164 13.159 2.462 1.00 . A A . 4 LEU HD11 1 1
8 17631 1 1 4 LEU HD12 H -1.634 13.633 3.322 1.00 . A A . 4 LEU HD12 1 1
8 17632 1 1 4 LEU HD13 H -0.104 14.445 3.665 1.00 . A A . 4 LEU HD13 1 1
8 17633 1 1 4 LEU HD21 H -1.904 15.082 -0.119 1.00 . A A . 4 LEU HD21 1 1
8 17634 1 1 4 LEU HD22 H -2.830 14.179 1.079 1.00 . A A . 4 LEU HD22 1 1
8 17635 1 1 4 LEU HD23 H -1.377 13.476 0.373 1.00 . A A . 4 LEU HD23 1 1
8 17636 1 1 4 LEU HG H -0.070 15.332 1.390 1.00 . A A . 4 LEU HG 1 1
8 17637 1 1 4 LEU N N -1.698 18.208 3.854 1.00 . A A . 4 LEU N 1 1
8 17638 1 1 4 LEU O O -0.162 19.076 1.785 1.00 . A A . 4 LEU O 1 1
8 17639 1 1 5 THR C C 1.406 17.837 -0.611 1.00 . A A . 5 THR C 1 1
8 17640 1 1 5 THR CA C 2.058 17.735 0.763 1.00 . A A . 5 THR CA 1 1
8 17641 1 1 5 THR CB C 3.290 16.818 0.673 1.00 . A A . 5 THR CB 1 1
8 17642 1 1 5 THR CG2 C 4.389 17.279 1.619 1.00 . A A . 5 THR CG2 1 1
8 17643 1 1 5 THR H H 1.244 16.311 2.074 1.00 . A A . 5 THR H 1 1
8 17644 1 1 5 THR HA H 2.374 18.717 1.081 1.00 . A A . 5 THR HA 1 1
8 17645 1 1 5 THR HB H 3.670 16.846 -0.341 1.00 . A A . 5 THR HB 1 1
8 17646 1 1 5 THR HG1 H 3.652 14.877 0.816 1.00 . A A . 5 THR HG1 1 1
8 17647 1 1 5 THR HG21 H 5.259 16.652 1.491 1.00 . A A . 5 THR HG21 1 1
8 17648 1 1 5 THR HG22 H 4.042 17.208 2.637 1.00 . A A . 5 THR HG22 1 1
8 17649 1 1 5 THR HG23 H 4.649 18.301 1.401 1.00 . A A . 5 THR HG23 1 1
8 17650 1 1 5 THR N N 1.109 17.216 1.730 1.00 . A A . 5 THR N 1 1
8 17651 1 1 5 THR O O 0.607 16.978 -0.992 1.00 . A A . 5 THR O 1 1
8 17652 1 1 5 THR OG1 O 2.912 15.473 1.000 1.00 . A A . 5 THR OG1 1 1
8 17653 1 1 6 GLU C C 1.556 17.972 -3.615 1.00 . A A . 6 GLU C 1 1
8 17654 1 1 6 GLU CA C 1.189 19.109 -2.672 1.00 . A A . 6 GLU CA 1 1
8 17655 1 1 6 GLU CB C 1.687 20.432 -3.253 1.00 . A A . 6 GLU CB 1 1
8 17656 1 1 6 GLU CD C 2.527 21.911 -1.399 1.00 . A A . 6 GLU CD 1 1
8 17657 1 1 6 GLU CG C 1.404 21.635 -2.374 1.00 . A A . 6 GLU CG 1 1
8 17658 1 1 6 GLU H H 2.365 19.551 -0.968 1.00 . A A . 6 GLU H 1 1
8 17659 1 1 6 GLU HA H 0.118 19.144 -2.585 1.00 . A A . 6 GLU HA 1 1
8 17660 1 1 6 GLU HB2 H 2.757 20.364 -3.394 1.00 . A A . 6 GLU HB2 1 1
8 17661 1 1 6 GLU HB3 H 1.220 20.589 -4.214 1.00 . A A . 6 GLU HB3 1 1
8 17662 1 1 6 GLU HG2 H 1.267 22.502 -3.002 1.00 . A A . 6 GLU HG2 1 1
8 17663 1 1 6 GLU HG3 H 0.498 21.451 -1.816 1.00 . A A . 6 GLU HG3 1 1
8 17664 1 1 6 GLU N N 1.738 18.890 -1.338 1.00 . A A . 6 GLU N 1 1
8 17665 1 1 6 GLU O O 0.757 17.576 -4.463 1.00 . A A . 6 GLU O 1 1
8 17666 1 1 6 GLU OE1 O 3.467 22.640 -1.770 1.00 . A A . 6 GLU OE1 1 1
8 17667 1 1 6 GLU OE2 O 2.482 21.386 -0.269 1.00 . A A . 6 GLU OE2 1 1
8 17668 1 1 7 GLU C C 2.333 15.170 -4.195 1.00 . A A . 7 GLU C 1 1
8 17669 1 1 7 GLU CA C 3.262 16.369 -4.306 1.00 . A A . 7 GLU CA 1 1
8 17670 1 1 7 GLU CB C 4.680 15.962 -3.891 1.00 . A A . 7 GLU CB 1 1
8 17671 1 1 7 GLU CD C 5.708 17.681 -2.338 1.00 . A A . 7 GLU CD 1 1
8 17672 1 1 7 GLU CG C 5.647 17.129 -3.745 1.00 . A A . 7 GLU CG 1 1
8 17673 1 1 7 GLU H H 3.383 17.837 -2.790 1.00 . A A . 7 GLU H 1 1
8 17674 1 1 7 GLU HA H 3.279 16.709 -5.329 1.00 . A A . 7 GLU HA 1 1
8 17675 1 1 7 GLU HB2 H 4.631 15.441 -2.943 1.00 . A A . 7 GLU HB2 1 1
8 17676 1 1 7 GLU HB3 H 5.079 15.288 -4.639 1.00 . A A . 7 GLU HB3 1 1
8 17677 1 1 7 GLU HG2 H 6.634 16.800 -4.024 1.00 . A A . 7 GLU HG2 1 1
8 17678 1 1 7 GLU HG3 H 5.336 17.920 -4.410 1.00 . A A . 7 GLU HG3 1 1
8 17679 1 1 7 GLU N N 2.775 17.463 -3.469 1.00 . A A . 7 GLU N 1 1
8 17680 1 1 7 GLU O O 1.873 14.626 -5.198 1.00 . A A . 7 GLU O 1 1
8 17681 1 1 7 GLU OE1 O 4.795 18.441 -1.953 1.00 . A A . 7 GLU OE1 1 1
8 17682 1 1 7 GLU OE2 O 6.677 17.381 -1.620 1.00 . A A . 7 GLU OE2 1 1
8 17683 1 1 8 GLN C C -0.239 13.950 -3.233 1.00 . A A . 8 GLN C 1 1
8 17684 1 1 8 GLN CA C 1.161 13.658 -2.699 1.00 . A A . 8 GLN CA 1 1
8 17685 1 1 8 GLN CB C 1.136 13.336 -1.206 1.00 . A A . 8 GLN CB 1 1
8 17686 1 1 8 GLN CD C 3.587 12.706 -1.063 1.00 . A A . 8 GLN CD 1 1
8 17687 1 1 8 GLN CG C 2.153 12.280 -0.801 1.00 . A A . 8 GLN CG 1 1
8 17688 1 1 8 GLN H H 2.449 15.259 -2.208 1.00 . A A . 8 GLN H 1 1
8 17689 1 1 8 GLN HA H 1.557 12.804 -3.230 1.00 . A A . 8 GLN HA 1 1
8 17690 1 1 8 GLN HB2 H 1.349 14.238 -0.651 1.00 . A A . 8 GLN HB2 1 1
8 17691 1 1 8 GLN HB3 H 0.153 12.980 -0.939 1.00 . A A . 8 GLN HB3 1 1
8 17692 1 1 8 GLN HE21 H 3.514 11.953 -2.913 1.00 . A A . 8 GLN HE21 1 1
8 17693 1 1 8 GLN HE22 H 5.014 12.688 -2.442 1.00 . A A . 8 GLN HE22 1 1
8 17694 1 1 8 GLN HG2 H 2.041 12.081 0.253 1.00 . A A . 8 GLN HG2 1 1
8 17695 1 1 8 GLN HG3 H 1.951 11.377 -1.359 1.00 . A A . 8 GLN HG3 1 1
8 17696 1 1 8 GLN N N 2.045 14.782 -2.960 1.00 . A A . 8 GLN N 1 1
8 17697 1 1 8 GLN NE2 N 4.089 12.421 -2.256 1.00 . A A . 8 GLN NE2 1 1
8 17698 1 1 8 GLN O O -0.836 13.102 -3.899 1.00 . A A . 8 GLN O 1 1
8 17699 1 1 8 GLN OE1 O 4.237 13.292 -0.199 1.00 . A A . 8 GLN OE1 1 1
8 17700 1 1 9 ILE C C -2.168 15.367 -4.922 1.00 . A A . 9 ILE C 1 1
8 17701 1 1 9 ILE CA C -2.080 15.562 -3.409 1.00 . A A . 9 ILE CA 1 1
8 17702 1 1 9 ILE CB C -2.357 17.054 -3.087 1.00 . A A . 9 ILE CB 1 1
8 17703 1 1 9 ILE CD1 C -3.779 16.726 -0.991 1.00 . A A . 9 ILE CD1 1 1
8 17704 1 1 9 ILE CG1 C -2.492 17.271 -1.578 1.00 . A A . 9 ILE CG1 1 1
8 17705 1 1 9 ILE CG2 C -3.610 17.547 -3.804 1.00 . A A . 9 ILE CG2 1 1
8 17706 1 1 9 ILE H H -0.285 15.722 -2.288 1.00 . A A . 9 ILE H 1 1
8 17707 1 1 9 ILE HA H -2.833 14.954 -2.924 1.00 . A A . 9 ILE HA 1 1
8 17708 1 1 9 ILE HB H -1.520 17.633 -3.447 1.00 . A A . 9 ILE HB 1 1
8 17709 1 1 9 ILE HD11 H -3.747 16.808 0.086 1.00 . A A . 9 ILE HD11 1 1
8 17710 1 1 9 ILE HD12 H -3.891 15.688 -1.272 1.00 . A A . 9 ILE HD12 1 1
8 17711 1 1 9 ILE HD13 H -4.614 17.294 -1.372 1.00 . A A . 9 ILE HD13 1 1
8 17712 1 1 9 ILE HG12 H -1.668 16.790 -1.076 1.00 . A A . 9 ILE HG12 1 1
8 17713 1 1 9 ILE HG13 H -2.459 18.331 -1.373 1.00 . A A . 9 ILE HG13 1 1
8 17714 1 1 9 ILE HG21 H -4.483 17.123 -3.335 1.00 . A A . 9 ILE HG21 1 1
8 17715 1 1 9 ILE HG22 H -3.576 17.240 -4.838 1.00 . A A . 9 ILE HG22 1 1
8 17716 1 1 9 ILE HG23 H -3.659 18.625 -3.750 1.00 . A A . 9 ILE HG23 1 1
8 17717 1 1 9 ILE N N -0.766 15.138 -2.917 1.00 . A A . 9 ILE N 1 1
8 17718 1 1 9 ILE O O -3.158 14.843 -5.437 1.00 . A A . 9 ILE O 1 1
8 17719 1 1 10 ALA C C -1.116 14.179 -7.486 1.00 . A A . 10 ALA C 1 1
8 17720 1 1 10 ALA CA C -1.048 15.645 -7.065 1.00 . A A . 10 ALA CA 1 1
8 17721 1 1 10 ALA CB C 0.214 16.306 -7.598 1.00 . A A . 10 ALA CB 1 1
8 17722 1 1 10 ALA H H -0.350 16.176 -5.139 1.00 . A A . 10 ALA H 1 1
8 17723 1 1 10 ALA HA H -1.903 16.167 -7.478 1.00 . A A . 10 ALA HA 1 1
8 17724 1 1 10 ALA HB1 H 1.077 15.744 -7.278 1.00 . A A . 10 ALA HB1 1 1
8 17725 1 1 10 ALA HB2 H 0.281 17.314 -7.216 1.00 . A A . 10 ALA HB2 1 1
8 17726 1 1 10 ALA HB3 H 0.182 16.332 -8.678 1.00 . A A . 10 ALA HB3 1 1
8 17727 1 1 10 ALA N N -1.111 15.771 -5.617 1.00 . A A . 10 ALA N 1 1
8 17728 1 1 10 ALA O O -1.806 13.832 -8.447 1.00 . A A . 10 ALA O 1 1
8 17729 1 1 11 GLU C C -1.810 11.292 -6.812 1.00 . A A . 11 GLU C 1 1
8 17730 1 1 11 GLU CA C -0.423 11.887 -7.049 1.00 . A A . 11 GLU CA 1 1
8 17731 1 1 11 GLU CB C 0.619 11.154 -6.204 1.00 . A A . 11 GLU CB 1 1
8 17732 1 1 11 GLU CD C 3.062 10.936 -5.585 1.00 . A A . 11 GLU CD 1 1
8 17733 1 1 11 GLU CG C 2.027 11.682 -6.400 1.00 . A A . 11 GLU CG 1 1
8 17734 1 1 11 GLU H H 0.119 13.651 -6.002 1.00 . A A . 11 GLU H 1 1
8 17735 1 1 11 GLU HA H -0.171 11.772 -8.095 1.00 . A A . 11 GLU HA 1 1
8 17736 1 1 11 GLU HB2 H 0.359 11.253 -5.161 1.00 . A A . 11 GLU HB2 1 1
8 17737 1 1 11 GLU HB3 H 0.607 10.109 -6.468 1.00 . A A . 11 GLU HB3 1 1
8 17738 1 1 11 GLU HG2 H 2.285 11.591 -7.443 1.00 . A A . 11 GLU HG2 1 1
8 17739 1 1 11 GLU HG3 H 2.048 12.723 -6.114 1.00 . A A . 11 GLU HG3 1 1
8 17740 1 1 11 GLU N N -0.419 13.318 -6.752 1.00 . A A . 11 GLU N 1 1
8 17741 1 1 11 GLU O O -2.298 10.497 -7.617 1.00 . A A . 11 GLU O 1 1
8 17742 1 1 11 GLU OE1 O 2.992 10.972 -4.337 1.00 . A A . 11 GLU OE1 1 1
8 17743 1 1 11 GLU OE2 O 3.947 10.293 -6.191 1.00 . A A . 11 GLU OE2 1 1
8 17744 1 1 12 PHE C C -4.771 11.592 -6.503 1.00 . A A . 12 PHE C 1 1
8 17745 1 1 12 PHE CA C -3.793 11.185 -5.403 1.00 . A A . 12 PHE CA 1 1
8 17746 1 1 12 PHE CB C -4.252 11.689 -4.028 1.00 . A A . 12 PHE CB 1 1
8 17747 1 1 12 PHE CD1 C -3.814 9.605 -2.690 1.00 . A A . 12 PHE CD1 1 1
8 17748 1 1 12 PHE CD2 C -2.752 11.626 -2.012 1.00 . A A . 12 PHE CD2 1 1
8 17749 1 1 12 PHE CE1 C -3.205 8.932 -1.650 1.00 . A A . 12 PHE CE1 1 1
8 17750 1 1 12 PHE CE2 C -2.143 10.957 -0.968 1.00 . A A . 12 PHE CE2 1 1
8 17751 1 1 12 PHE CG C -3.595 10.960 -2.885 1.00 . A A . 12 PHE CG 1 1
8 17752 1 1 12 PHE CZ C -2.369 9.611 -0.786 1.00 . A A . 12 PHE CZ 1 1
8 17753 1 1 12 PHE H H -2.000 12.241 -5.045 1.00 . A A . 12 PHE H 1 1
8 17754 1 1 12 PHE HA H -3.748 10.109 -5.376 1.00 . A A . 12 PHE HA 1 1
8 17755 1 1 12 PHE HB2 H -4.011 12.738 -3.937 1.00 . A A . 12 PHE HB2 1 1
8 17756 1 1 12 PHE HB3 H -5.322 11.557 -3.937 1.00 . A A . 12 PHE HB3 1 1
8 17757 1 1 12 PHE HD1 H -4.466 9.070 -3.361 1.00 . A A . 12 PHE HD1 1 1
8 17758 1 1 12 PHE HD2 H -2.571 12.681 -2.152 1.00 . A A . 12 PHE HD2 1 1
8 17759 1 1 12 PHE HE1 H -3.384 7.876 -1.509 1.00 . A A . 12 PHE HE1 1 1
8 17760 1 1 12 PHE HE2 H -1.489 11.491 -0.292 1.00 . A A . 12 PHE HE2 1 1
8 17761 1 1 12 PHE HZ H -1.891 9.085 0.028 1.00 . A A . 12 PHE HZ 1 1
8 17762 1 1 12 PHE N N -2.452 11.669 -5.705 1.00 . A A . 12 PHE N 1 1
8 17763 1 1 12 PHE O O -5.766 10.907 -6.748 1.00 . A A . 12 PHE O 1 1
8 17764 1 1 13 LYS C C -5.330 12.130 -9.347 1.00 . A A . 13 LYS C 1 1
8 17765 1 1 13 LYS CA C -5.322 13.195 -8.250 1.00 . A A . 13 LYS CA 1 1
8 17766 1 1 13 LYS CB C -4.782 14.523 -8.785 1.00 . A A . 13 LYS CB 1 1
8 17767 1 1 13 LYS CD C -4.349 15.824 -10.892 1.00 . A A . 13 LYS CD 1 1
8 17768 1 1 13 LYS CE C -3.045 15.134 -11.250 1.00 . A A . 13 LYS CE 1 1
8 17769 1 1 13 LYS CG C -5.303 14.893 -10.164 1.00 . A A . 13 LYS CG 1 1
8 17770 1 1 13 LYS H H -3.765 13.291 -6.816 1.00 . A A . 13 LYS H 1 1
8 17771 1 1 13 LYS HA H -6.331 13.338 -7.888 1.00 . A A . 13 LYS HA 1 1
8 17772 1 1 13 LYS HB2 H -5.062 15.310 -8.099 1.00 . A A . 13 LYS HB2 1 1
8 17773 1 1 13 LYS HB3 H -3.706 14.464 -8.830 1.00 . A A . 13 LYS HB3 1 1
8 17774 1 1 13 LYS HD2 H -4.824 16.164 -11.799 1.00 . A A . 13 LYS HD2 1 1
8 17775 1 1 13 LYS HD3 H -4.136 16.669 -10.256 1.00 . A A . 13 LYS HD3 1 1
8 17776 1 1 13 LYS HE2 H -2.574 14.792 -10.345 1.00 . A A . 13 LYS HE2 1 1
8 17777 1 1 13 LYS HE3 H -3.265 14.287 -11.883 1.00 . A A . 13 LYS HE3 1 1
8 17778 1 1 13 LYS HG2 H -5.426 13.991 -10.745 1.00 . A A . 13 LYS HG2 1 1
8 17779 1 1 13 LYS HG3 H -6.258 15.386 -10.055 1.00 . A A . 13 LYS HG3 1 1
8 17780 1 1 13 LYS HZ1 H -2.465 17.022 -11.936 1.00 . A A . 13 LYS HZ1 1 1
8 17781 1 1 13 LYS HZ2 H -2.014 15.747 -12.956 1.00 . A A . 13 LYS HZ2 1 1
8 17782 1 1 13 LYS HZ3 H -1.174 16.011 -11.510 1.00 . A A . 13 LYS HZ3 1 1
8 17783 1 1 13 LYS N N -4.505 12.731 -7.136 1.00 . A A . 13 LYS N 1 1
8 17784 1 1 13 LYS NZ N -2.112 16.042 -11.962 1.00 . A A . 13 LYS NZ 1 1
8 17785 1 1 13 LYS O O -6.360 11.866 -9.974 1.00 . A A . 13 LYS O 1 1
8 17786 1 1 14 GLU C C -4.790 9.211 -10.054 1.00 . A A . 14 GLU C 1 1
8 17787 1 1 14 GLU CA C -4.019 10.435 -10.525 1.00 . A A . 14 GLU CA 1 1
8 17788 1 1 14 GLU CB C -2.543 10.080 -10.716 1.00 . A A . 14 GLU CB 1 1
8 17789 1 1 14 GLU CD C -0.208 10.975 -10.984 1.00 . A A . 14 GLU CD 1 1
8 17790 1 1 14 GLU CG C -1.686 11.261 -11.125 1.00 . A A . 14 GLU CG 1 1
8 17791 1 1 14 GLU H H -3.387 11.762 -9.005 1.00 . A A . 14 GLU H 1 1
8 17792 1 1 14 GLU HA H -4.431 10.774 -11.462 1.00 . A A . 14 GLU HA 1 1
8 17793 1 1 14 GLU HB2 H -2.155 9.689 -9.790 1.00 . A A . 14 GLU HB2 1 1
8 17794 1 1 14 GLU HB3 H -2.459 9.319 -11.482 1.00 . A A . 14 GLU HB3 1 1
8 17795 1 1 14 GLU HG2 H -1.896 11.504 -12.157 1.00 . A A . 14 GLU HG2 1 1
8 17796 1 1 14 GLU HG3 H -1.938 12.104 -10.499 1.00 . A A . 14 GLU HG3 1 1
8 17797 1 1 14 GLU N N -4.169 11.502 -9.545 1.00 . A A . 14 GLU N 1 1
8 17798 1 1 14 GLU O O -5.412 8.509 -10.853 1.00 . A A . 14 GLU O 1 1
8 17799 1 1 14 GLU OE1 O 0.311 10.124 -11.732 1.00 . A A . 14 GLU OE1 1 1
8 17800 1 1 14 GLU OE2 O 0.443 11.603 -10.127 1.00 . A A . 14 GLU OE2 1 1
8 17801 1 1 15 ALA C C -6.951 8.001 -8.403 1.00 . A A . 15 ALA C 1 1
8 17802 1 1 15 ALA CA C -5.451 7.850 -8.144 1.00 . A A . 15 ALA CA 1 1
8 17803 1 1 15 ALA CB C -5.148 7.769 -6.653 1.00 . A A . 15 ALA CB 1 1
8 17804 1 1 15 ALA H H -4.188 9.548 -8.177 1.00 . A A . 15 ALA H 1 1
8 17805 1 1 15 ALA HA H -5.105 6.939 -8.609 1.00 . A A . 15 ALA HA 1 1
8 17806 1 1 15 ALA HB1 H -5.637 6.904 -6.231 1.00 . A A . 15 ALA HB1 1 1
8 17807 1 1 15 ALA HB2 H -5.504 8.660 -6.161 1.00 . A A . 15 ALA HB2 1 1
8 17808 1 1 15 ALA HB3 H -4.082 7.678 -6.511 1.00 . A A . 15 ALA HB3 1 1
8 17809 1 1 15 ALA N N -4.737 8.965 -8.746 1.00 . A A . 15 ALA N 1 1
8 17810 1 1 15 ALA O O -7.623 7.042 -8.782 1.00 . A A . 15 ALA O 1 1
8 17811 1 1 16 PHE C C -9.221 9.230 -9.887 1.00 . A A . 16 PHE C 1 1
8 17812 1 1 16 PHE CA C -8.884 9.498 -8.421 1.00 . A A . 16 PHE CA 1 1
8 17813 1 1 16 PHE CB C -9.218 10.958 -8.102 1.00 . A A . 16 PHE CB 1 1
8 17814 1 1 16 PHE CD1 C -11.035 10.987 -6.364 1.00 . A A . 16 PHE CD1 1 1
8 17815 1 1 16 PHE CD2 C -8.840 11.631 -5.714 1.00 . A A . 16 PHE CD2 1 1
8 17816 1 1 16 PHE CE1 C -11.488 11.215 -5.077 1.00 . A A . 16 PHE CE1 1 1
8 17817 1 1 16 PHE CE2 C -9.282 11.862 -4.425 1.00 . A A . 16 PHE CE2 1 1
8 17818 1 1 16 PHE CG C -9.705 11.191 -6.696 1.00 . A A . 16 PHE CG 1 1
8 17819 1 1 16 PHE CZ C -10.611 11.653 -4.105 1.00 . A A . 16 PHE CZ 1 1
8 17820 1 1 16 PHE H H -6.925 9.878 -7.699 1.00 . A A . 16 PHE H 1 1
8 17821 1 1 16 PHE HA H -9.481 8.848 -7.798 1.00 . A A . 16 PHE HA 1 1
8 17822 1 1 16 PHE HB2 H -8.338 11.563 -8.252 1.00 . A A . 16 PHE HB2 1 1
8 17823 1 1 16 PHE HB3 H -9.991 11.291 -8.778 1.00 . A A . 16 PHE HB3 1 1
8 17824 1 1 16 PHE HD1 H -11.719 10.641 -7.123 1.00 . A A . 16 PHE HD1 1 1
8 17825 1 1 16 PHE HD2 H -7.803 11.794 -5.965 1.00 . A A . 16 PHE HD2 1 1
8 17826 1 1 16 PHE HE1 H -12.527 11.052 -4.833 1.00 . A A . 16 PHE HE1 1 1
8 17827 1 1 16 PHE HE2 H -8.592 12.206 -3.671 1.00 . A A . 16 PHE HE2 1 1
8 17828 1 1 16 PHE HZ H -10.962 11.834 -3.097 1.00 . A A . 16 PHE HZ 1 1
8 17829 1 1 16 PHE N N -7.471 9.202 -8.162 1.00 . A A . 16 PHE N 1 1
8 17830 1 1 16 PHE O O -10.251 8.636 -10.196 1.00 . A A . 16 PHE O 1 1
8 17831 1 1 17 SER C C -8.505 7.965 -12.559 1.00 . A A . 17 SER C 1 1
8 17832 1 1 17 SER CA C -8.533 9.457 -12.215 1.00 . A A . 17 SER CA 1 1
8 17833 1 1 17 SER CB C -7.450 10.205 -13.005 1.00 . A A . 17 SER CB 1 1
8 17834 1 1 17 SER H H -7.505 10.080 -10.471 1.00 . A A . 17 SER H 1 1
8 17835 1 1 17 SER HA H -9.503 9.859 -12.473 1.00 . A A . 17 SER HA 1 1
8 17836 1 1 17 SER HB2 H -6.498 9.718 -12.852 1.00 . A A . 17 SER HB2 1 1
8 17837 1 1 17 SER HB3 H -7.697 10.189 -14.056 1.00 . A A . 17 SER HB3 1 1
8 17838 1 1 17 SER HG H -7.401 11.601 -11.621 1.00 . A A . 17 SER HG 1 1
8 17839 1 1 17 SER N N -8.329 9.649 -10.784 1.00 . A A . 17 SER N 1 1
8 17840 1 1 17 SER O O -8.913 7.550 -13.646 1.00 . A A . 17 SER O 1 1
8 17841 1 1 17 SER OG O -7.340 11.557 -12.581 1.00 . A A . 17 SER OG 1 1
8 17842 1 1 18 LEU C C -9.157 5.040 -11.207 1.00 . A A . 18 LEU C 1 1
8 17843 1 1 18 LEU CA C -7.926 5.734 -11.779 1.00 . A A . 18 LEU CA 1 1
8 17844 1 1 18 LEU CB C -6.667 5.208 -11.094 1.00 . A A . 18 LEU CB 1 1
8 17845 1 1 18 LEU CD1 C -6.180 3.098 -12.375 1.00 . A A . 18 LEU CD1 1 1
8 17846 1 1 18 LEU CD2 C -5.553 3.285 -9.956 1.00 . A A . 18 LEU CD2 1 1
8 17847 1 1 18 LEU CG C -6.557 3.684 -11.018 1.00 . A A . 18 LEU CG 1 1
8 17848 1 1 18 LEU H H -7.717 7.565 -10.770 1.00 . A A . 18 LEU H 1 1
8 17849 1 1 18 LEU HA H -7.867 5.523 -12.834 1.00 . A A . 18 LEU HA 1 1
8 17850 1 1 18 LEU HB2 H -5.809 5.583 -11.633 1.00 . A A . 18 LEU HB2 1 1
8 17851 1 1 18 LEU HB3 H -6.639 5.600 -10.088 1.00 . A A . 18 LEU HB3 1 1
8 17852 1 1 18 LEU HD11 H -5.986 2.038 -12.269 1.00 . A A . 18 LEU HD11 1 1
8 17853 1 1 18 LEU HD12 H -5.293 3.587 -12.748 1.00 . A A . 18 LEU HD12 1 1
8 17854 1 1 18 LEU HD13 H -6.993 3.250 -13.071 1.00 . A A . 18 LEU HD13 1 1
8 17855 1 1 18 LEU HD21 H -5.855 3.695 -9.002 1.00 . A A . 18 LEU HD21 1 1
8 17856 1 1 18 LEU HD22 H -4.577 3.667 -10.221 1.00 . A A . 18 LEU HD22 1 1
8 17857 1 1 18 LEU HD23 H -5.514 2.210 -9.889 1.00 . A A . 18 LEU HD23 1 1
8 17858 1 1 18 LEU HG H -7.515 3.276 -10.736 1.00 . A A . 18 LEU HG 1 1
8 17859 1 1 18 LEU N N -8.021 7.168 -11.613 1.00 . A A . 18 LEU N 1 1
8 17860 1 1 18 LEU O O -9.807 4.266 -11.910 1.00 . A A . 18 LEU O 1 1
8 17861 1 1 19 PHE C C -11.939 5.112 -9.969 1.00 . A A . 19 PHE C 1 1
8 17862 1 1 19 PHE CA C -10.643 4.693 -9.292 1.00 . A A . 19 PHE CA 1 1
8 17863 1 1 19 PHE CB C -10.709 5.075 -7.804 1.00 . A A . 19 PHE CB 1 1
8 17864 1 1 19 PHE CD1 C -9.537 3.037 -6.923 1.00 . A A . 19 PHE CD1 1 1
8 17865 1 1 19 PHE CD2 C -8.801 5.179 -6.187 1.00 . A A . 19 PHE CD2 1 1
8 17866 1 1 19 PHE CE1 C -8.572 2.430 -6.142 1.00 . A A . 19 PHE CE1 1 1
8 17867 1 1 19 PHE CE2 C -7.833 4.583 -5.406 1.00 . A A . 19 PHE CE2 1 1
8 17868 1 1 19 PHE CG C -9.664 4.416 -6.949 1.00 . A A . 19 PHE CG 1 1
8 17869 1 1 19 PHE CZ C -7.709 3.203 -5.388 1.00 . A A . 19 PHE CZ 1 1
8 17870 1 1 19 PHE H H -8.945 5.936 -9.396 1.00 . A A . 19 PHE H 1 1
8 17871 1 1 19 PHE HA H -10.532 3.624 -9.374 1.00 . A A . 19 PHE HA 1 1
8 17872 1 1 19 PHE HB2 H -10.586 6.145 -7.705 1.00 . A A . 19 PHE HB2 1 1
8 17873 1 1 19 PHE HB3 H -11.677 4.796 -7.412 1.00 . A A . 19 PHE HB3 1 1
8 17874 1 1 19 PHE HD1 H -10.209 2.431 -7.515 1.00 . A A . 19 PHE HD1 1 1
8 17875 1 1 19 PHE HD2 H -8.893 6.257 -6.202 1.00 . A A . 19 PHE HD2 1 1
8 17876 1 1 19 PHE HE1 H -8.483 1.353 -6.132 1.00 . A A . 19 PHE HE1 1 1
8 17877 1 1 19 PHE HE2 H -7.163 5.193 -4.815 1.00 . A A . 19 PHE HE2 1 1
8 17878 1 1 19 PHE HZ H -6.958 2.732 -4.777 1.00 . A A . 19 PHE HZ 1 1
8 17879 1 1 19 PHE N N -9.483 5.313 -9.939 1.00 . A A . 19 PHE N 1 1
8 17880 1 1 19 PHE O O -12.834 4.295 -10.181 1.00 . A A . 19 PHE O 1 1
8 17881 1 1 20 ASP C C -13.231 6.584 -12.433 1.00 . A A . 20 ASP C 1 1
8 17882 1 1 20 ASP CA C -13.219 6.914 -10.946 1.00 . A A . 20 ASP CA 1 1
8 17883 1 1 20 ASP CB C -13.309 8.424 -10.741 1.00 . A A . 20 ASP CB 1 1
8 17884 1 1 20 ASP CG C -14.668 8.963 -11.103 1.00 . A A . 20 ASP CG 1 1
8 17885 1 1 20 ASP H H -11.268 6.984 -10.141 1.00 . A A . 20 ASP H 1 1
8 17886 1 1 20 ASP HA H -14.072 6.444 -10.481 1.00 . A A . 20 ASP HA 1 1
8 17887 1 1 20 ASP HB2 H -13.116 8.655 -9.704 1.00 . A A . 20 ASP HB2 1 1
8 17888 1 1 20 ASP HB3 H -12.569 8.913 -11.358 1.00 . A A . 20 ASP HB3 1 1
8 17889 1 1 20 ASP N N -12.027 6.385 -10.311 1.00 . A A . 20 ASP N 1 1
8 17890 1 1 20 ASP O O -12.227 6.754 -13.120 1.00 . A A . 20 ASP O 1 1
8 17891 1 1 20 ASP OD1 O -14.937 9.139 -12.304 1.00 . A A . 20 ASP OD1 1 1
8 17892 1 1 20 ASP OD2 O -15.489 9.189 -10.184 1.00 . A A . 20 ASP OD2 1 1
8 17893 1 1 21 LYS C C -15.767 6.365 -14.933 1.00 . A A . 21 LYS C 1 1
8 17894 1 1 21 LYS CA C -14.515 5.734 -14.324 1.00 . A A . 21 LYS CA 1 1
8 17895 1 1 21 LYS CB C -14.591 4.204 -14.466 1.00 . A A . 21 LYS CB 1 1
8 17896 1 1 21 LYS CD C -12.311 3.583 -15.350 1.00 . A A . 21 LYS CD 1 1
8 17897 1 1 21 LYS CE C -10.892 3.842 -14.871 1.00 . A A . 21 LYS CE 1 1
8 17898 1 1 21 LYS CG C -13.281 3.480 -14.181 1.00 . A A . 21 LYS CG 1 1
8 17899 1 1 21 LYS H H -15.143 6.000 -12.315 1.00 . A A . 21 LYS H 1 1
8 17900 1 1 21 LYS HA H -13.645 6.092 -14.854 1.00 . A A . 21 LYS HA 1 1
8 17901 1 1 21 LYS HB2 H -15.337 3.830 -13.783 1.00 . A A . 21 LYS HB2 1 1
8 17902 1 1 21 LYS HB3 H -14.893 3.966 -15.475 1.00 . A A . 21 LYS HB3 1 1
8 17903 1 1 21 LYS HD2 H -12.332 2.658 -15.906 1.00 . A A . 21 LYS HD2 1 1
8 17904 1 1 21 LYS HD3 H -12.621 4.397 -15.989 1.00 . A A . 21 LYS HD3 1 1
8 17905 1 1 21 LYS HE2 H -10.725 3.270 -13.969 1.00 . A A . 21 LYS HE2 1 1
8 17906 1 1 21 LYS HE3 H -10.201 3.520 -15.635 1.00 . A A . 21 LYS HE3 1 1
8 17907 1 1 21 LYS HG2 H -12.824 3.916 -13.306 1.00 . A A . 21 LYS HG2 1 1
8 17908 1 1 21 LYS HG3 H -13.495 2.435 -13.995 1.00 . A A . 21 LYS HG3 1 1
8 17909 1 1 21 LYS HZ1 H -11.312 5.601 -13.821 1.00 . A A . 21 LYS HZ1 1 1
8 17910 1 1 21 LYS HZ2 H -10.840 5.857 -15.427 1.00 . A A . 21 LYS HZ2 1 1
8 17911 1 1 21 LYS HZ3 H -9.683 5.439 -14.267 1.00 . A A . 21 LYS HZ3 1 1
8 17912 1 1 21 LYS N N -14.369 6.103 -12.922 1.00 . A A . 21 LYS N 1 1
8 17913 1 1 21 LYS NZ N -10.663 5.284 -14.577 1.00 . A A . 21 LYS NZ 1 1
8 17914 1 1 21 LYS O O -16.250 5.909 -15.972 1.00 . A A . 21 LYS O 1 1
8 17915 1 1 22 ASP C C -17.299 9.575 -14.987 1.00 . A A . 22 ASP C 1 1
8 17916 1 1 22 ASP CA C -17.503 8.065 -14.812 1.00 . A A . 22 ASP CA 1 1
8 17917 1 1 22 ASP CB C -18.718 7.785 -13.910 1.00 . A A . 22 ASP CB 1 1
8 17918 1 1 22 ASP CG C -18.470 8.040 -12.433 1.00 . A A . 22 ASP CG 1 1
8 17919 1 1 22 ASP H H -15.866 7.752 -13.483 1.00 . A A . 22 ASP H 1 1
8 17920 1 1 22 ASP HA H -17.705 7.639 -15.786 1.00 . A A . 22 ASP HA 1 1
8 17921 1 1 22 ASP HB2 H -19.535 8.416 -14.223 1.00 . A A . 22 ASP HB2 1 1
8 17922 1 1 22 ASP HB3 H -19.006 6.750 -14.030 1.00 . A A . 22 ASP HB3 1 1
8 17923 1 1 22 ASP N N -16.295 7.408 -14.301 1.00 . A A . 22 ASP N 1 1
8 17924 1 1 22 ASP O O -17.998 10.213 -15.779 1.00 . A A . 22 ASP O 1 1
8 17925 1 1 22 ASP OD1 O -17.770 9.000 -12.082 1.00 . A A . 22 ASP OD1 1 1
8 17926 1 1 22 ASP OD2 O -18.981 7.275 -11.593 1.00 . A A . 22 ASP OD2 1 1
8 17927 1 1 23 GLY C C -16.747 12.386 -13.273 1.00 . A A . 23 GLY C 1 1
8 17928 1 1 23 GLY CA C -16.074 11.563 -14.354 1.00 . A A . 23 GLY CA 1 1
8 17929 1 1 23 GLY H H -15.842 9.590 -13.606 1.00 . A A . 23 GLY H 1 1
8 17930 1 1 23 GLY HA2 H -15.006 11.716 -14.290 1.00 . A A . 23 GLY HA2 1 1
8 17931 1 1 23 GLY HA3 H -16.417 11.913 -15.317 1.00 . A A . 23 GLY HA3 1 1
8 17932 1 1 23 GLY N N -16.354 10.142 -14.248 1.00 . A A . 23 GLY N 1 1
8 17933 1 1 23 GLY O O -16.662 13.619 -13.275 1.00 . A A . 23 GLY O 1 1
8 17934 1 1 24 ASP C C -17.132 12.796 -10.151 1.00 . A A . 24 ASP C 1 1
8 17935 1 1 24 ASP CA C -18.111 12.403 -11.263 1.00 . A A . 24 ASP CA 1 1
8 17936 1 1 24 ASP CB C -19.269 11.535 -10.731 1.00 . A A . 24 ASP CB 1 1
8 17937 1 1 24 ASP CG C -18.974 10.868 -9.406 1.00 . A A . 24 ASP CG 1 1
8 17938 1 1 24 ASP H H -17.446 10.729 -12.394 1.00 . A A . 24 ASP H 1 1
8 17939 1 1 24 ASP HA H -18.524 13.308 -11.676 1.00 . A A . 24 ASP HA 1 1
8 17940 1 1 24 ASP HB2 H -20.147 12.151 -10.608 1.00 . A A . 24 ASP HB2 1 1
8 17941 1 1 24 ASP HB3 H -19.482 10.761 -11.458 1.00 . A A . 24 ASP HB3 1 1
8 17942 1 1 24 ASP N N -17.417 11.715 -12.348 1.00 . A A . 24 ASP N 1 1
8 17943 1 1 24 ASP O O -17.241 13.880 -9.574 1.00 . A A . 24 ASP O 1 1
8 17944 1 1 24 ASP OD1 O -19.159 11.510 -8.357 1.00 . A A . 24 ASP OD1 1 1
8 17945 1 1 24 ASP OD2 O -18.565 9.686 -9.409 1.00 . A A . 24 ASP OD2 1 1
8 17946 1 1 25 GLY C C -15.347 11.409 -7.567 1.00 . A A . 25 GLY C 1 1
8 17947 1 1 25 GLY CA C -15.180 12.230 -8.835 1.00 . A A . 25 GLY CA 1 1
8 17948 1 1 25 GLY H H -16.127 11.064 -10.337 1.00 . A A . 25 GLY H 1 1
8 17949 1 1 25 GLY HA2 H -14.196 12.042 -9.238 1.00 . A A . 25 GLY HA2 1 1
8 17950 1 1 25 GLY HA3 H -15.257 13.279 -8.585 1.00 . A A . 25 GLY HA3 1 1
8 17951 1 1 25 GLY N N -16.167 11.926 -9.858 1.00 . A A . 25 GLY N 1 1
8 17952 1 1 25 GLY O O -14.393 11.231 -6.810 1.00 . A A . 25 GLY O 1 1
8 17953 1 1 26 THR C C -16.574 8.640 -6.417 1.00 . A A . 26 THR C 1 1
8 17954 1 1 26 THR CA C -16.822 10.120 -6.139 1.00 . A A . 26 THR CA 1 1
8 17955 1 1 26 THR CB C -18.272 10.324 -5.659 1.00 . A A . 26 THR CB 1 1
8 17956 1 1 26 THR CG2 C -18.434 9.956 -4.190 1.00 . A A . 26 THR CG2 1 1
8 17957 1 1 26 THR H H -17.282 11.095 -7.957 1.00 . A A . 26 THR H 1 1
8 17958 1 1 26 THR HA H -16.153 10.447 -5.354 1.00 . A A . 26 THR HA 1 1
8 17959 1 1 26 THR HB H -18.926 9.697 -6.247 1.00 . A A . 26 THR HB 1 1
8 17960 1 1 26 THR HG1 H -18.794 11.847 -6.795 1.00 . A A . 26 THR HG1 1 1
8 17961 1 1 26 THR HG21 H -17.701 9.210 -3.921 1.00 . A A . 26 THR HG21 1 1
8 17962 1 1 26 THR HG22 H -19.427 9.563 -4.027 1.00 . A A . 26 THR HG22 1 1
8 17963 1 1 26 THR HG23 H -18.294 10.835 -3.581 1.00 . A A . 26 THR HG23 1 1
8 17964 1 1 26 THR N N -16.552 10.918 -7.324 1.00 . A A . 26 THR N 1 1
8 17965 1 1 26 THR O O -16.916 8.125 -7.493 1.00 . A A . 26 THR O 1 1
8 17966 1 1 26 THR OG1 O -18.642 11.691 -5.847 1.00 . A A . 26 THR OG1 1 1
8 17967 1 1 27 ILE C C -16.900 5.707 -5.311 1.00 . A A . 27 ILE C 1 1
8 17968 1 1 27 ILE CA C -15.651 6.556 -5.547 1.00 . A A . 27 ILE CA 1 1
8 17969 1 1 27 ILE CB C -14.578 6.154 -4.501 1.00 . A A . 27 ILE CB 1 1
8 17970 1 1 27 ILE CD1 C -12.411 7.422 -4.147 1.00 . A A . 27 ILE CD1 1 1
8 17971 1 1 27 ILE CG1 C -13.165 6.438 -5.008 1.00 . A A . 27 ILE CG1 1 1
8 17972 1 1 27 ILE CG2 C -14.712 4.684 -4.123 1.00 . A A . 27 ILE CG2 1 1
8 17973 1 1 27 ILE H H -15.709 8.457 -4.634 1.00 . A A . 27 ILE H 1 1
8 17974 1 1 27 ILE HA H -15.260 6.358 -6.535 1.00 . A A . 27 ILE HA 1 1
8 17975 1 1 27 ILE HB H -14.753 6.744 -3.612 1.00 . A A . 27 ILE HB 1 1
8 17976 1 1 27 ILE HD11 H -12.986 8.331 -4.044 1.00 . A A . 27 ILE HD11 1 1
8 17977 1 1 27 ILE HD12 H -11.460 7.648 -4.603 1.00 . A A . 27 ILE HD12 1 1
8 17978 1 1 27 ILE HD13 H -12.250 6.984 -3.173 1.00 . A A . 27 ILE HD13 1 1
8 17979 1 1 27 ILE HG12 H -12.602 5.515 -5.005 1.00 . A A . 27 ILE HG12 1 1
8 17980 1 1 27 ILE HG13 H -13.211 6.831 -6.014 1.00 . A A . 27 ILE HG13 1 1
8 17981 1 1 27 ILE HG21 H -15.640 4.531 -3.588 1.00 . A A . 27 ILE HG21 1 1
8 17982 1 1 27 ILE HG22 H -13.881 4.397 -3.496 1.00 . A A . 27 ILE HG22 1 1
8 17983 1 1 27 ILE HG23 H -14.711 4.082 -5.019 1.00 . A A . 27 ILE HG23 1 1
8 17984 1 1 27 ILE N N -15.961 7.975 -5.450 1.00 . A A . 27 ILE N 1 1
8 17985 1 1 27 ILE O O -17.568 5.850 -4.285 1.00 . A A . 27 ILE O 1 1
8 17986 1 1 28 THR C C -17.838 2.517 -5.980 1.00 . A A . 28 THR C 1 1
8 17987 1 1 28 THR CA C -18.350 3.946 -6.102 1.00 . A A . 28 THR CA 1 1
8 17988 1 1 28 THR CB C -19.343 4.050 -7.274 1.00 . A A . 28 THR CB 1 1
8 17989 1 1 28 THR CG2 C -19.782 5.492 -7.487 1.00 . A A . 28 THR CG2 1 1
8 17990 1 1 28 THR H H -16.691 4.801 -7.084 1.00 . A A . 28 THR H 1 1
8 17991 1 1 28 THR HA H -18.862 4.212 -5.189 1.00 . A A . 28 THR HA 1 1
8 17992 1 1 28 THR HB H -20.214 3.457 -7.038 1.00 . A A . 28 THR HB 1 1
8 17993 1 1 28 THR HG1 H -18.247 4.258 -8.903 1.00 . A A . 28 THR HG1 1 1
8 17994 1 1 28 THR HG21 H -20.305 5.570 -8.427 1.00 . A A . 28 THR HG21 1 1
8 17995 1 1 28 THR HG22 H -18.915 6.136 -7.505 1.00 . A A . 28 THR HG22 1 1
8 17996 1 1 28 THR HG23 H -20.438 5.793 -6.685 1.00 . A A . 28 THR HG23 1 1
8 17997 1 1 28 THR N N -17.219 4.838 -6.256 1.00 . A A . 28 THR N 1 1
8 17998 1 1 28 THR O O -16.627 2.280 -6.029 1.00 . A A . 28 THR O 1 1
8 17999 1 1 28 THR OG1 O -18.747 3.548 -8.476 1.00 . A A . 28 THR OG1 1 1
8 18000 1 1 29 THR C C -18.160 -0.480 -7.071 1.00 . A A . 29 THR C 1 1
8 18001 1 1 29 THR CA C -18.361 0.178 -5.712 1.00 . A A . 29 THR CA 1 1
8 18002 1 1 29 THR CB C -19.433 -0.597 -4.932 1.00 . A A . 29 THR CB 1 1
8 18003 1 1 29 THR CG2 C -18.790 -1.484 -3.881 1.00 . A A . 29 THR CG2 1 1
8 18004 1 1 29 THR H H -19.693 1.804 -5.879 1.00 . A A . 29 THR H 1 1
8 18005 1 1 29 THR HA H -17.436 0.132 -5.159 1.00 . A A . 29 THR HA 1 1
8 18006 1 1 29 THR HB H -19.983 -1.220 -5.623 1.00 . A A . 29 THR HB 1 1
8 18007 1 1 29 THR HG1 H -20.307 0.207 -3.353 1.00 . A A . 29 THR HG1 1 1
8 18008 1 1 29 THR HG21 H -19.554 -2.050 -3.370 1.00 . A A . 29 THR HG21 1 1
8 18009 1 1 29 THR HG22 H -18.260 -0.869 -3.170 1.00 . A A . 29 THR HG22 1 1
8 18010 1 1 29 THR HG23 H -18.098 -2.162 -4.358 1.00 . A A . 29 THR HG23 1 1
8 18011 1 1 29 THR N N -18.741 1.570 -5.855 1.00 . A A . 29 THR N 1 1
8 18012 1 1 29 THR O O -17.326 -1.369 -7.227 1.00 . A A . 29 THR O 1 1
8 18013 1 1 29 THR OG1 O -20.337 0.326 -4.309 1.00 . A A . 29 THR OG1 1 1
8 18014 1 1 30 LYS C C -17.574 -0.104 -10.121 1.00 . A A . 30 LYS C 1 1
8 18015 1 1 30 LYS CA C -18.838 -0.583 -9.401 1.00 . A A . 30 LYS CA 1 1
8 18016 1 1 30 LYS CB C -20.095 -0.229 -10.203 1.00 . A A . 30 LYS CB 1 1
8 18017 1 1 30 LYS CD C -21.416 -0.560 -12.318 1.00 . A A . 30 LYS CD 1 1
8 18018 1 1 30 LYS CE C -21.610 -1.408 -13.568 1.00 . A A . 30 LYS CE 1 1
8 18019 1 1 30 LYS CG C -20.301 -1.099 -11.438 1.00 . A A . 30 LYS CG 1 1
8 18020 1 1 30 LYS H H -19.545 0.709 -7.881 1.00 . A A . 30 LYS H 1 1
8 18021 1 1 30 LYS HA H -18.789 -1.662 -9.301 1.00 . A A . 30 LYS HA 1 1
8 18022 1 1 30 LYS HB2 H -20.957 -0.342 -9.558 1.00 . A A . 30 LYS HB2 1 1
8 18023 1 1 30 LYS HB3 H -20.022 0.803 -10.521 1.00 . A A . 30 LYS HB3 1 1
8 18024 1 1 30 LYS HD2 H -22.334 -0.551 -11.753 1.00 . A A . 30 LYS HD2 1 1
8 18025 1 1 30 LYS HD3 H -21.165 0.446 -12.616 1.00 . A A . 30 LYS HD3 1 1
8 18026 1 1 30 LYS HE2 H -20.716 -1.344 -14.169 1.00 . A A . 30 LYS HE2 1 1
8 18027 1 1 30 LYS HE3 H -21.772 -2.434 -13.276 1.00 . A A . 30 LYS HE3 1 1
8 18028 1 1 30 LYS HG2 H -19.385 -1.120 -12.012 1.00 . A A . 30 LYS HG2 1 1
8 18029 1 1 30 LYS HG3 H -20.554 -2.100 -11.126 1.00 . A A . 30 LYS HG3 1 1
8 18030 1 1 30 LYS HZ1 H -23.648 -1.018 -13.827 1.00 . A A . 30 LYS HZ1 1 1
8 18031 1 1 30 LYS HZ2 H -22.862 -1.520 -15.239 1.00 . A A . 30 LYS HZ2 1 1
8 18032 1 1 30 LYS HZ3 H -22.631 0.053 -14.655 1.00 . A A . 30 LYS HZ3 1 1
8 18033 1 1 30 LYS N N -18.920 -0.025 -8.060 1.00 . A A . 30 LYS N 1 1
8 18034 1 1 30 LYS NZ N -22.767 -0.943 -14.379 1.00 . A A . 30 LYS NZ 1 1
8 18035 1 1 30 LYS O O -17.134 -0.744 -11.070 1.00 . A A . 30 LYS O 1 1
8 18036 1 1 31 GLU C C -14.546 0.783 -9.724 1.00 . A A . 31 GLU C 1 1
8 18037 1 1 31 GLU CA C -15.778 1.526 -10.244 1.00 . A A . 31 GLU CA 1 1
8 18038 1 1 31 GLU CB C -15.662 3.024 -9.970 1.00 . A A . 31 GLU CB 1 1
8 18039 1 1 31 GLU CD C -16.678 5.314 -10.317 1.00 . A A . 31 GLU CD 1 1
8 18040 1 1 31 GLU CG C -16.662 3.862 -10.745 1.00 . A A . 31 GLU CG 1 1
8 18041 1 1 31 GLU H H -17.383 1.440 -8.864 1.00 . A A . 31 GLU H 1 1
8 18042 1 1 31 GLU HA H -15.855 1.372 -11.318 1.00 . A A . 31 GLU HA 1 1
8 18043 1 1 31 GLU HB2 H -15.820 3.196 -8.915 1.00 . A A . 31 GLU HB2 1 1
8 18044 1 1 31 GLU HB3 H -14.670 3.346 -10.240 1.00 . A A . 31 GLU HB3 1 1
8 18045 1 1 31 GLU HG2 H -16.414 3.817 -11.796 1.00 . A A . 31 GLU HG2 1 1
8 18046 1 1 31 GLU HG3 H -17.648 3.448 -10.594 1.00 . A A . 31 GLU HG3 1 1
8 18047 1 1 31 GLU N N -16.988 0.986 -9.638 1.00 . A A . 31 GLU N 1 1
8 18048 1 1 31 GLU O O -13.747 0.282 -10.515 1.00 . A A . 31 GLU O 1 1
8 18049 1 1 31 GLU OE1 O -17.120 5.614 -9.196 1.00 . A A . 31 GLU OE1 1 1
8 18050 1 1 31 GLU OE2 O -16.280 6.183 -11.109 1.00 . A A . 31 GLU OE2 1 1
8 18051 1 1 32 LEU C C -13.260 -1.442 -8.088 1.00 . A A . 32 LEU C 1 1
8 18052 1 1 32 LEU CA C -13.259 0.055 -7.774 1.00 . A A . 32 LEU CA 1 1
8 18053 1 1 32 LEU CB C -13.253 0.307 -6.257 1.00 . A A . 32 LEU CB 1 1
8 18054 1 1 32 LEU CD1 C -13.139 2.806 -6.588 1.00 . A A . 32 LEU CD1 1 1
8 18055 1 1 32 LEU CD2 C -12.740 1.856 -4.317 1.00 . A A . 32 LEU CD2 1 1
8 18056 1 1 32 LEU CG C -12.578 1.624 -5.817 1.00 . A A . 32 LEU CG 1 1
8 18057 1 1 32 LEU H H -15.069 1.151 -7.823 1.00 . A A . 32 LEU H 1 1
8 18058 1 1 32 LEU HA H -12.367 0.488 -8.204 1.00 . A A . 32 LEU HA 1 1
8 18059 1 1 32 LEU HB2 H -14.277 0.321 -5.912 1.00 . A A . 32 LEU HB2 1 1
8 18060 1 1 32 LEU HB3 H -12.738 -0.511 -5.778 1.00 . A A . 32 LEU HB3 1 1
8 18061 1 1 32 LEU HD11 H -12.772 3.725 -6.157 1.00 . A A . 32 LEU HD11 1 1
8 18062 1 1 32 LEU HD12 H -14.219 2.790 -6.538 1.00 . A A . 32 LEU HD12 1 1
8 18063 1 1 32 LEU HD13 H -12.825 2.742 -7.619 1.00 . A A . 32 LEU HD13 1 1
8 18064 1 1 32 LEU HD21 H -13.789 1.833 -4.061 1.00 . A A . 32 LEU HD21 1 1
8 18065 1 1 32 LEU HD22 H -12.322 2.829 -4.051 1.00 . A A . 32 LEU HD22 1 1
8 18066 1 1 32 LEU HD23 H -12.215 1.081 -3.774 1.00 . A A . 32 LEU HD23 1 1
8 18067 1 1 32 LEU HG H -11.519 1.566 -6.025 1.00 . A A . 32 LEU HG 1 1
8 18068 1 1 32 LEU N N -14.403 0.725 -8.400 1.00 . A A . 32 LEU N 1 1
8 18069 1 1 32 LEU O O -12.196 -2.049 -8.217 1.00 . A A . 32 LEU O 1 1
8 18070 1 1 33 GLY C C -13.885 -3.808 -9.853 1.00 . A A . 33 GLY C 1 1
8 18071 1 1 33 GLY CA C -14.568 -3.439 -8.547 1.00 . A A . 33 GLY CA 1 1
8 18072 1 1 33 GLY H H -15.268 -1.486 -8.119 1.00 . A A . 33 GLY H 1 1
8 18073 1 1 33 GLY HA2 H -14.120 -4.007 -7.745 1.00 . A A . 33 GLY HA2 1 1
8 18074 1 1 33 GLY HA3 H -15.615 -3.701 -8.616 1.00 . A A . 33 GLY HA3 1 1
8 18075 1 1 33 GLY N N -14.456 -2.022 -8.238 1.00 . A A . 33 GLY N 1 1
8 18076 1 1 33 GLY O O -13.372 -4.917 -10.004 1.00 . A A . 33 GLY O 1 1
8 18077 1 1 34 THR C C -11.744 -3.351 -11.930 1.00 . A A . 34 THR C 1 1
8 18078 1 1 34 THR CA C -13.239 -3.085 -12.090 1.00 . A A . 34 THR CA 1 1
8 18079 1 1 34 THR CB C -13.461 -1.873 -13.018 1.00 . A A . 34 THR CB 1 1
8 18080 1 1 34 THR CG2 C -13.594 -2.307 -14.472 1.00 . A A . 34 THR CG2 1 1
8 18081 1 1 34 THR H H -14.304 -2.010 -10.615 1.00 . A A . 34 THR H 1 1
8 18082 1 1 34 THR HA H -13.702 -3.948 -12.546 1.00 . A A . 34 THR HA 1 1
8 18083 1 1 34 THR HB H -12.617 -1.208 -12.927 1.00 . A A . 34 THR HB 1 1
8 18084 1 1 34 THR HG1 H -14.412 -0.456 -12.031 1.00 . A A . 34 THR HG1 1 1
8 18085 1 1 34 THR HG21 H -12.620 -2.543 -14.874 1.00 . A A . 34 THR HG21 1 1
8 18086 1 1 34 THR HG22 H -14.037 -1.509 -15.048 1.00 . A A . 34 THR HG22 1 1
8 18087 1 1 34 THR HG23 H -14.228 -3.180 -14.530 1.00 . A A . 34 THR HG23 1 1
8 18088 1 1 34 THR N N -13.871 -2.869 -10.795 1.00 . A A . 34 THR N 1 1
8 18089 1 1 34 THR O O -11.190 -4.236 -12.585 1.00 . A A . 34 THR O 1 1
8 18090 1 1 34 THR OG1 O -14.650 -1.181 -12.622 1.00 . A A . 34 THR OG1 1 1
8 18091 1 1 35 VAL C C -9.361 -4.151 -10.242 1.00 . A A . 35 VAL C 1 1
8 18092 1 1 35 VAL CA C -9.655 -2.763 -10.801 1.00 . A A . 35 VAL CA 1 1
8 18093 1 1 35 VAL CB C -9.126 -1.704 -9.803 1.00 . A A . 35 VAL CB 1 1
8 18094 1 1 35 VAL CG1 C -7.616 -1.814 -9.636 1.00 . A A . 35 VAL CG1 1 1
8 18095 1 1 35 VAL CG2 C -9.523 -0.303 -10.244 1.00 . A A . 35 VAL CG2 1 1
8 18096 1 1 35 VAL H H -11.550 -1.863 -10.586 1.00 . A A . 35 VAL H 1 1
8 18097 1 1 35 VAL HA H -9.124 -2.642 -11.736 1.00 . A A . 35 VAL HA 1 1
8 18098 1 1 35 VAL HB H -9.583 -1.895 -8.842 1.00 . A A . 35 VAL HB 1 1
8 18099 1 1 35 VAL HG11 H -7.372 -2.785 -9.233 1.00 . A A . 35 VAL HG11 1 1
8 18100 1 1 35 VAL HG12 H -7.272 -1.048 -8.957 1.00 . A A . 35 VAL HG12 1 1
8 18101 1 1 35 VAL HG13 H -7.134 -1.690 -10.597 1.00 . A A . 35 VAL HG13 1 1
8 18102 1 1 35 VAL HG21 H -9.233 -0.152 -11.273 1.00 . A A . 35 VAL HG21 1 1
8 18103 1 1 35 VAL HG22 H -9.025 0.421 -9.619 1.00 . A A . 35 VAL HG22 1 1
8 18104 1 1 35 VAL HG23 H -10.594 -0.186 -10.151 1.00 . A A . 35 VAL HG23 1 1
8 18105 1 1 35 VAL N N -11.079 -2.587 -11.056 1.00 . A A . 35 VAL N 1 1
8 18106 1 1 35 VAL O O -8.460 -4.839 -10.720 1.00 . A A . 35 VAL O 1 1
8 18107 1 1 36 MET C C -10.253 -7.003 -9.640 1.00 . A A . 36 MET C 1 1
8 18108 1 1 36 MET CA C -9.977 -5.889 -8.633 1.00 . A A . 36 MET CA 1 1
8 18109 1 1 36 MET CB C -10.891 -6.043 -7.412 1.00 . A A . 36 MET CB 1 1
8 18110 1 1 36 MET CE C -10.900 -5.460 -4.249 1.00 . A A . 36 MET CE 1 1
8 18111 1 1 36 MET CG C -10.420 -7.112 -6.431 1.00 . A A . 36 MET CG 1 1
8 18112 1 1 36 MET H H -10.874 -3.987 -8.929 1.00 . A A . 36 MET H 1 1
8 18113 1 1 36 MET HA H -8.949 -5.959 -8.313 1.00 . A A . 36 MET HA 1 1
8 18114 1 1 36 MET HB2 H -10.939 -5.100 -6.888 1.00 . A A . 36 MET HB2 1 1
8 18115 1 1 36 MET HB3 H -11.880 -6.312 -7.750 1.00 . A A . 36 MET HB3 1 1
8 18116 1 1 36 MET HE1 H -9.827 -5.348 -4.249 1.00 . A A . 36 MET HE1 1 1
8 18117 1 1 36 MET HE2 H -11.273 -5.346 -3.240 1.00 . A A . 36 MET HE2 1 1
8 18118 1 1 36 MET HE3 H -11.344 -4.707 -4.885 1.00 . A A . 36 MET HE3 1 1
8 18119 1 1 36 MET HG2 H -10.556 -8.080 -6.890 1.00 . A A . 36 MET HG2 1 1
8 18120 1 1 36 MET HG3 H -9.368 -6.954 -6.226 1.00 . A A . 36 MET HG3 1 1
8 18121 1 1 36 MET N N -10.154 -4.574 -9.254 1.00 . A A . 36 MET N 1 1
8 18122 1 1 36 MET O O -9.845 -8.148 -9.450 1.00 . A A . 36 MET O 1 1
8 18123 1 1 36 MET SD S -11.325 -7.087 -4.867 1.00 . A A . 36 MET SD 1 1
8 18124 1 1 37 ARG C C -9.963 -7.878 -12.613 1.00 . A A . 37 ARG C 1 1
8 18125 1 1 37 ARG CA C -11.218 -7.579 -11.795 1.00 . A A . 37 ARG CA 1 1
8 18126 1 1 37 ARG CB C -12.321 -7.014 -12.697 1.00 . A A . 37 ARG CB 1 1
8 18127 1 1 37 ARG CD C -12.763 -6.908 -15.167 1.00 . A A . 37 ARG CD 1 1
8 18128 1 1 37 ARG CG C -12.546 -7.818 -13.966 1.00 . A A . 37 ARG CG 1 1
8 18129 1 1 37 ARG CZ C -11.561 -5.103 -16.363 1.00 . A A . 37 ARG CZ 1 1
8 18130 1 1 37 ARG H H -11.078 -5.679 -10.863 1.00 . A A . 37 ARG H 1 1
8 18131 1 1 37 ARG HA H -11.568 -8.492 -11.330 1.00 . A A . 37 ARG HA 1 1
8 18132 1 1 37 ARG HB2 H -13.247 -6.991 -12.143 1.00 . A A . 37 ARG HB2 1 1
8 18133 1 1 37 ARG HB3 H -12.054 -6.005 -12.977 1.00 . A A . 37 ARG HB3 1 1
8 18134 1 1 37 ARG HD2 H -12.963 -7.519 -16.036 1.00 . A A . 37 ARG HD2 1 1
8 18135 1 1 37 ARG HD3 H -13.612 -6.271 -14.973 1.00 . A A . 37 ARG HD3 1 1
8 18136 1 1 37 ARG HE H -10.781 -6.252 -14.919 1.00 . A A . 37 ARG HE 1 1
8 18137 1 1 37 ARG HG2 H -11.680 -8.438 -14.145 1.00 . A A . 37 ARG HG2 1 1
8 18138 1 1 37 ARG HG3 H -13.418 -8.439 -13.832 1.00 . A A . 37 ARG HG3 1 1
8 18139 1 1 37 ARG HH11 H -13.529 -5.235 -16.842 1.00 . A A . 37 ARG HH11 1 1
8 18140 1 1 37 ARG HH12 H -12.628 -4.032 -17.712 1.00 . A A . 37 ARG HH12 1 1
8 18141 1 1 37 ARG HH21 H -9.603 -4.666 -16.069 1.00 . A A . 37 ARG HH21 1 1
8 18142 1 1 37 ARG HH22 H -10.401 -3.728 -17.298 1.00 . A A . 37 ARG HH22 1 1
8 18143 1 1 37 ARG N N -10.889 -6.633 -10.743 1.00 . A A . 37 ARG N 1 1
8 18144 1 1 37 ARG NE N -11.593 -6.069 -15.440 1.00 . A A . 37 ARG NE 1 1
8 18145 1 1 37 ARG NH1 N -12.660 -4.765 -17.027 1.00 . A A . 37 ARG NH1 1 1
8 18146 1 1 37 ARG NH2 N -10.433 -4.444 -16.592 1.00 . A A . 37 ARG NH2 1 1
8 18147 1 1 37 ARG O O -9.667 -9.030 -12.929 1.00 . A A . 37 ARG O 1 1
8 18148 1 1 38 SER C C -6.897 -7.638 -12.896 1.00 . A A . 38 SER C 1 1
8 18149 1 1 38 SER CA C -7.987 -6.945 -13.704 1.00 . A A . 38 SER CA 1 1
8 18150 1 1 38 SER CB C -7.514 -5.560 -14.139 1.00 . A A . 38 SER CB 1 1
8 18151 1 1 38 SER H H -9.525 -5.929 -12.665 1.00 . A A . 38 SER H 1 1
8 18152 1 1 38 SER HA H -8.211 -7.533 -14.583 1.00 . A A . 38 SER HA 1 1
8 18153 1 1 38 SER HB2 H -6.975 -5.094 -13.328 1.00 . A A . 38 SER HB2 1 1
8 18154 1 1 38 SER HB3 H -6.867 -5.658 -14.996 1.00 . A A . 38 SER HB3 1 1
8 18155 1 1 38 SER HG H -8.461 -3.841 -14.167 1.00 . A A . 38 SER HG 1 1
8 18156 1 1 38 SER N N -9.220 -6.823 -12.933 1.00 . A A . 38 SER N 1 1
8 18157 1 1 38 SER O O -5.878 -8.058 -13.440 1.00 . A A . 38 SER O 1 1
8 18158 1 1 38 SER OG O -8.618 -4.739 -14.489 1.00 . A A . 38 SER OG 1 1
8 18159 1 1 39 LEU C C -6.391 -9.900 -10.693 1.00 . A A . 39 LEU C 1 1
8 18160 1 1 39 LEU CA C -6.169 -8.396 -10.706 1.00 . A A . 39 LEU CA 1 1
8 18161 1 1 39 LEU CB C -6.292 -7.817 -9.293 1.00 . A A . 39 LEU CB 1 1
8 18162 1 1 39 LEU CD1 C -6.163 -5.821 -7.768 1.00 . A A . 39 LEU CD1 1 1
8 18163 1 1 39 LEU CD2 C -4.655 -5.974 -9.752 1.00 . A A . 39 LEU CD2 1 1
8 18164 1 1 39 LEU CG C -6.033 -6.311 -9.201 1.00 . A A . 39 LEU CG 1 1
8 18165 1 1 39 LEU H H -7.951 -7.381 -11.219 1.00 . A A . 39 LEU H 1 1
8 18166 1 1 39 LEU HA H -5.177 -8.194 -11.085 1.00 . A A . 39 LEU HA 1 1
8 18167 1 1 39 LEU HB2 H -7.289 -8.017 -8.930 1.00 . A A . 39 LEU HB2 1 1
8 18168 1 1 39 LEU HB3 H -5.583 -8.322 -8.654 1.00 . A A . 39 LEU HB3 1 1
8 18169 1 1 39 LEU HD11 H -5.953 -4.763 -7.735 1.00 . A A . 39 LEU HD11 1 1
8 18170 1 1 39 LEU HD12 H -5.456 -6.348 -7.144 1.00 . A A . 39 LEU HD12 1 1
8 18171 1 1 39 LEU HD13 H -7.167 -6.002 -7.413 1.00 . A A . 39 LEU HD13 1 1
8 18172 1 1 39 LEU HD21 H -3.919 -6.629 -9.311 1.00 . A A . 39 LEU HD21 1 1
8 18173 1 1 39 LEU HD22 H -4.410 -4.949 -9.515 1.00 . A A . 39 LEU HD22 1 1
8 18174 1 1 39 LEU HD23 H -4.657 -6.106 -10.824 1.00 . A A . 39 LEU HD23 1 1
8 18175 1 1 39 LEU HG H -6.770 -5.790 -9.796 1.00 . A A . 39 LEU HG 1 1
8 18176 1 1 39 LEU N N -7.121 -7.750 -11.594 1.00 . A A . 39 LEU N 1 1
8 18177 1 1 39 LEU O O -5.739 -10.629 -9.945 1.00 . A A . 39 LEU O 1 1
8 18178 1 1 40 GLY C C -8.452 -12.244 -10.458 1.00 . A A . 40 GLY C 1 1
8 18179 1 1 40 GLY CA C -7.613 -11.762 -11.618 1.00 . A A . 40 GLY CA 1 1
8 18180 1 1 40 GLY H H -7.800 -9.717 -12.099 1.00 . A A . 40 GLY H 1 1
8 18181 1 1 40 GLY HA2 H -8.148 -11.949 -12.535 1.00 . A A . 40 GLY HA2 1 1
8 18182 1 1 40 GLY HA3 H -6.687 -12.316 -11.635 1.00 . A A . 40 GLY HA3 1 1
8 18183 1 1 40 GLY N N -7.314 -10.352 -11.530 1.00 . A A . 40 GLY N 1 1
8 18184 1 1 40 GLY O O -8.434 -13.425 -10.116 1.00 . A A . 40 GLY O 1 1
8 18185 1 1 41 GLN C C -11.467 -11.202 -9.047 1.00 . A A . 41 GLN C 1 1
8 18186 1 1 41 GLN CA C -10.053 -11.658 -8.734 1.00 . A A . 41 GLN CA 1 1
8 18187 1 1 41 GLN CB C -9.536 -11.014 -7.443 1.00 . A A . 41 GLN CB 1 1
8 18188 1 1 41 GLN CD C -7.673 -10.932 -5.729 1.00 . A A . 41 GLN CD 1 1
8 18189 1 1 41 GLN CG C -8.230 -11.619 -6.958 1.00 . A A . 41 GLN CG 1 1
8 18190 1 1 41 GLN H H -9.161 -10.403 -10.178 1.00 . A A . 41 GLN H 1 1
8 18191 1 1 41 GLN HA H -10.049 -12.733 -8.622 1.00 . A A . 41 GLN HA 1 1
8 18192 1 1 41 GLN HB2 H -9.377 -9.960 -7.614 1.00 . A A . 41 GLN HB2 1 1
8 18193 1 1 41 GLN HB3 H -10.275 -11.138 -6.667 1.00 . A A . 41 GLN HB3 1 1
8 18194 1 1 41 GLN HE21 H -6.525 -9.774 -6.860 1.00 . A A . 41 GLN HE21 1 1
8 18195 1 1 41 GLN HE22 H -6.396 -9.526 -5.156 1.00 . A A . 41 GLN HE22 1 1
8 18196 1 1 41 GLN HG2 H -8.395 -12.658 -6.723 1.00 . A A . 41 GLN HG2 1 1
8 18197 1 1 41 GLN HG3 H -7.502 -11.545 -7.753 1.00 . A A . 41 GLN HG3 1 1
8 18198 1 1 41 GLN N N -9.187 -11.328 -9.853 1.00 . A A . 41 GLN N 1 1
8 18199 1 1 41 GLN NE2 N -6.777 -9.980 -5.936 1.00 . A A . 41 GLN NE2 1 1
8 18200 1 1 41 GLN O O -11.682 -10.465 -10.013 1.00 . A A . 41 GLN O 1 1
8 18201 1 1 41 GLN OE1 O -8.032 -11.271 -4.601 1.00 . A A . 41 GLN OE1 1 1
8 18202 1 1 42 ASN C C -14.675 -11.394 -7.238 1.00 . A A . 42 ASN C 1 1
8 18203 1 1 42 ASN CA C -13.819 -11.262 -8.492 1.00 . A A . 42 ASN CA 1 1
8 18204 1 1 42 ASN CB C -14.415 -12.112 -9.619 1.00 . A A . 42 ASN CB 1 1
8 18205 1 1 42 ASN CG C -15.747 -11.577 -10.099 1.00 . A A . 42 ASN CG 1 1
8 18206 1 1 42 ASN H H -12.212 -12.206 -7.481 1.00 . A A . 42 ASN H 1 1
8 18207 1 1 42 ASN HA H -13.828 -10.229 -8.799 1.00 . A A . 42 ASN HA 1 1
8 18208 1 1 42 ASN HB2 H -13.732 -12.129 -10.455 1.00 . A A . 42 ASN HB2 1 1
8 18209 1 1 42 ASN HB3 H -14.562 -13.120 -9.263 1.00 . A A . 42 ASN HB3 1 1
8 18210 1 1 42 ASN HD21 H -14.832 -10.363 -11.371 1.00 . A A . 42 ASN HD21 1 1
8 18211 1 1 42 ASN HD22 H -16.559 -10.292 -11.372 1.00 . A A . 42 ASN HD22 1 1
8 18212 1 1 42 ASN N N -12.433 -11.636 -8.250 1.00 . A A . 42 ASN N 1 1
8 18213 1 1 42 ASN ND2 N -15.709 -10.650 -11.039 1.00 . A A . 42 ASN ND2 1 1
8 18214 1 1 42 ASN O O -15.165 -12.479 -6.917 1.00 . A A . 42 ASN O 1 1
8 18215 1 1 42 ASN OD1 O -16.804 -12.003 -9.637 1.00 . A A . 42 ASN OD1 1 1
8 18216 1 1 43 PRO C C -17.131 -10.012 -5.626 1.00 . A A . 43 PRO C 1 1
8 18217 1 1 43 PRO CA C -15.659 -10.266 -5.303 1.00 . A A . 43 PRO CA 1 1
8 18218 1 1 43 PRO CB C -15.098 -9.095 -4.507 1.00 . A A . 43 PRO CB 1 1
8 18219 1 1 43 PRO CD C -14.153 -9.005 -6.728 1.00 . A A . 43 PRO CD 1 1
8 18220 1 1 43 PRO CG C -14.502 -8.173 -5.518 1.00 . A A . 43 PRO CG 1 1
8 18221 1 1 43 PRO HA H -15.562 -11.177 -4.731 1.00 . A A . 43 PRO HA 1 1
8 18222 1 1 43 PRO HB2 H -15.902 -8.608 -3.966 1.00 . A A . 43 PRO HB2 1 1
8 18223 1 1 43 PRO HB3 H -14.342 -9.438 -3.823 1.00 . A A . 43 PRO HB3 1 1
8 18224 1 1 43 PRO HD2 H -14.525 -8.537 -7.627 1.00 . A A . 43 PRO HD2 1 1
8 18225 1 1 43 PRO HD3 H -13.083 -9.142 -6.791 1.00 . A A . 43 PRO HD3 1 1
8 18226 1 1 43 PRO HG2 H -15.222 -7.408 -5.781 1.00 . A A . 43 PRO HG2 1 1
8 18227 1 1 43 PRO HG3 H -13.609 -7.722 -5.115 1.00 . A A . 43 PRO HG3 1 1
8 18228 1 1 43 PRO N N -14.829 -10.294 -6.494 1.00 . A A . 43 PRO N 1 1
8 18229 1 1 43 PRO O O -17.464 -9.351 -6.612 1.00 . A A . 43 PRO O 1 1
8 18230 1 1 44 THR C C -19.888 -9.136 -4.189 1.00 . A A . 44 THR C 1 1
8 18231 1 1 44 THR CA C -19.433 -10.373 -4.963 1.00 . A A . 44 THR CA 1 1
8 18232 1 1 44 THR CB C -20.191 -11.616 -4.467 1.00 . A A . 44 THR CB 1 1
8 18233 1 1 44 THR CG2 C -19.928 -12.807 -5.379 1.00 . A A . 44 THR CG2 1 1
8 18234 1 1 44 THR H H -17.674 -11.105 -4.047 1.00 . A A . 44 THR H 1 1
8 18235 1 1 44 THR HA H -19.644 -10.232 -6.012 1.00 . A A . 44 THR HA 1 1
8 18236 1 1 44 THR HB H -21.250 -11.404 -4.470 1.00 . A A . 44 THR HB 1 1
8 18237 1 1 44 THR HG1 H -18.824 -12.149 -3.138 1.00 . A A . 44 THR HG1 1 1
8 18238 1 1 44 THR HG21 H -20.385 -13.689 -4.954 1.00 . A A . 44 THR HG21 1 1
8 18239 1 1 44 THR HG22 H -18.862 -12.961 -5.473 1.00 . A A . 44 THR HG22 1 1
8 18240 1 1 44 THR HG23 H -20.352 -12.617 -6.356 1.00 . A A . 44 THR HG23 1 1
8 18241 1 1 44 THR N N -18.004 -10.553 -4.798 1.00 . A A . 44 THR N 1 1
8 18242 1 1 44 THR O O -19.066 -8.486 -3.549 1.00 . A A . 44 THR O 1 1
8 18243 1 1 44 THR OG1 O -19.774 -11.938 -3.134 1.00 . A A . 44 THR OG1 1 1
8 18244 1 1 45 GLU C C -21.240 -7.550 -2.106 1.00 . A A . 45 GLU C 1 1
8 18245 1 1 45 GLU CA C -21.740 -7.645 -3.553 1.00 . A A . 45 GLU CA 1 1
8 18246 1 1 45 GLU CB C -23.269 -7.696 -3.566 1.00 . A A . 45 GLU CB 1 1
8 18247 1 1 45 GLU CD C -24.061 -5.716 -2.180 1.00 . A A . 45 GLU CD 1 1
8 18248 1 1 45 GLU CG C -23.932 -6.323 -3.565 1.00 . A A . 45 GLU CG 1 1
8 18249 1 1 45 GLU H H -21.777 -9.363 -4.811 1.00 . A A . 45 GLU H 1 1
8 18250 1 1 45 GLU HA H -21.422 -6.765 -4.083 1.00 . A A . 45 GLU HA 1 1
8 18251 1 1 45 GLU HB2 H -23.595 -8.229 -4.445 1.00 . A A . 45 GLU HB2 1 1
8 18252 1 1 45 GLU HB3 H -23.605 -8.228 -2.685 1.00 . A A . 45 GLU HB3 1 1
8 18253 1 1 45 GLU HG2 H -23.347 -5.657 -4.178 1.00 . A A . 45 GLU HG2 1 1
8 18254 1 1 45 GLU HG3 H -24.920 -6.422 -3.987 1.00 . A A . 45 GLU HG3 1 1
8 18255 1 1 45 GLU N N -21.188 -8.812 -4.251 1.00 . A A . 45 GLU N 1 1
8 18256 1 1 45 GLU O O -20.637 -6.548 -1.727 1.00 . A A . 45 GLU O 1 1
8 18257 1 1 45 GLU OE1 O -24.137 -6.479 -1.195 1.00 . A A . 45 GLU OE1 1 1
8 18258 1 1 45 GLU OE2 O -24.114 -4.469 -2.077 1.00 . A A . 45 GLU OE2 1 1
8 18259 1 1 46 ALA C C -19.611 -8.291 0.275 1.00 . A A . 46 ALA C 1 1
8 18260 1 1 46 ALA CA C -21.097 -8.605 0.096 1.00 . A A . 46 ALA CA 1 1
8 18261 1 1 46 ALA CB C -21.423 -9.962 0.703 1.00 . A A . 46 ALA CB 1 1
8 18262 1 1 46 ALA H H -22.052 -9.327 -1.632 1.00 . A A . 46 ALA H 1 1
8 18263 1 1 46 ALA HA H -21.671 -7.857 0.620 1.00 . A A . 46 ALA HA 1 1
8 18264 1 1 46 ALA HB1 H -21.239 -9.935 1.766 1.00 . A A . 46 ALA HB1 1 1
8 18265 1 1 46 ALA HB2 H -20.798 -10.719 0.249 1.00 . A A . 46 ALA HB2 1 1
8 18266 1 1 46 ALA HB3 H -22.461 -10.201 0.524 1.00 . A A . 46 ALA HB3 1 1
8 18267 1 1 46 ALA N N -21.511 -8.579 -1.308 1.00 . A A . 46 ALA N 1 1
8 18268 1 1 46 ALA O O -19.232 -7.578 1.200 1.00 . A A . 46 ALA O 1 1
8 18269 1 1 47 GLU C C -16.960 -7.210 -1.028 1.00 . A A . 47 GLU C 1 1
8 18270 1 1 47 GLU CA C -17.343 -8.601 -0.535 1.00 . A A . 47 GLU CA 1 1
8 18271 1 1 47 GLU CB C -16.614 -9.678 -1.334 1.00 . A A . 47 GLU CB 1 1
8 18272 1 1 47 GLU CD C -16.513 -12.149 -1.839 1.00 . A A . 47 GLU CD 1 1
8 18273 1 1 47 GLU CG C -16.917 -11.083 -0.845 1.00 . A A . 47 GLU CG 1 1
8 18274 1 1 47 GLU H H -19.157 -9.334 -1.358 1.00 . A A . 47 GLU H 1 1
8 18275 1 1 47 GLU HA H -17.059 -8.685 0.502 1.00 . A A . 47 GLU HA 1 1
8 18276 1 1 47 GLU HB2 H -16.914 -9.607 -2.370 1.00 . A A . 47 GLU HB2 1 1
8 18277 1 1 47 GLU HB3 H -15.550 -9.513 -1.259 1.00 . A A . 47 GLU HB3 1 1
8 18278 1 1 47 GLU HG2 H -16.382 -11.257 0.076 1.00 . A A . 47 GLU HG2 1 1
8 18279 1 1 47 GLU HG3 H -17.979 -11.166 -0.666 1.00 . A A . 47 GLU HG3 1 1
8 18280 1 1 47 GLU N N -18.784 -8.813 -0.617 1.00 . A A . 47 GLU N 1 1
8 18281 1 1 47 GLU O O -16.110 -6.548 -0.434 1.00 . A A . 47 GLU O 1 1
8 18282 1 1 47 GLU OE1 O -17.168 -12.256 -2.898 1.00 . A A . 47 GLU OE1 1 1
8 18283 1 1 47 GLU OE2 O -15.547 -12.886 -1.565 1.00 . A A . 47 GLU OE2 1 1
8 18284 1 1 48 LEU C C -17.673 -4.364 -1.689 1.00 . A A . 48 LEU C 1 1
8 18285 1 1 48 LEU CA C -17.324 -5.464 -2.680 1.00 . A A . 48 LEU CA 1 1
8 18286 1 1 48 LEU CB C -18.130 -5.265 -3.966 1.00 . A A . 48 LEU CB 1 1
8 18287 1 1 48 LEU CD1 C -18.483 -5.747 -6.394 1.00 . A A . 48 LEU CD1 1 1
8 18288 1 1 48 LEU CD2 C -16.233 -5.010 -5.585 1.00 . A A . 48 LEU CD2 1 1
8 18289 1 1 48 LEU CG C -17.489 -5.802 -5.243 1.00 . A A . 48 LEU CG 1 1
8 18290 1 1 48 LEU H H -18.224 -7.376 -2.568 1.00 . A A . 48 LEU H 1 1
8 18291 1 1 48 LEU HA H -16.268 -5.412 -2.913 1.00 . A A . 48 LEU HA 1 1
8 18292 1 1 48 LEU HB2 H -19.085 -5.750 -3.843 1.00 . A A . 48 LEU HB2 1 1
8 18293 1 1 48 LEU HB3 H -18.297 -4.206 -4.096 1.00 . A A . 48 LEU HB3 1 1
8 18294 1 1 48 LEU HD11 H -18.799 -4.723 -6.547 1.00 . A A . 48 LEU HD11 1 1
8 18295 1 1 48 LEU HD12 H -19.341 -6.360 -6.161 1.00 . A A . 48 LEU HD12 1 1
8 18296 1 1 48 LEU HD13 H -18.013 -6.115 -7.292 1.00 . A A . 48 LEU HD13 1 1
8 18297 1 1 48 LEU HD21 H -15.954 -5.204 -6.610 1.00 . A A . 48 LEU HD21 1 1
8 18298 1 1 48 LEU HD22 H -15.430 -5.313 -4.930 1.00 . A A . 48 LEU HD22 1 1
8 18299 1 1 48 LEU HD23 H -16.424 -3.954 -5.456 1.00 . A A . 48 LEU HD23 1 1
8 18300 1 1 48 LEU HG H -17.209 -6.834 -5.095 1.00 . A A . 48 LEU HG 1 1
8 18301 1 1 48 LEU N N -17.585 -6.781 -2.116 1.00 . A A . 48 LEU N 1 1
8 18302 1 1 48 LEU O O -16.983 -3.347 -1.614 1.00 . A A . 48 LEU O 1 1
8 18303 1 1 49 GLN C C -18.320 -3.739 1.337 1.00 . A A . 49 GLN C 1 1
8 18304 1 1 49 GLN CA C -19.161 -3.616 0.076 1.00 . A A . 49 GLN CA 1 1
8 18305 1 1 49 GLN CB C -20.637 -3.847 0.393 1.00 . A A . 49 GLN CB 1 1
8 18306 1 1 49 GLN CD C -21.471 -1.899 -0.989 1.00 . A A . 49 GLN CD 1 1
8 18307 1 1 49 GLN CG C -21.480 -2.585 0.366 1.00 . A A . 49 GLN CG 1 1
8 18308 1 1 49 GLN H H -19.159 -5.470 -0.911 1.00 . A A . 49 GLN H 1 1
8 18309 1 1 49 GLN HA H -19.034 -2.629 -0.350 1.00 . A A . 49 GLN HA 1 1
8 18310 1 1 49 GLN HB2 H -21.041 -4.538 -0.333 1.00 . A A . 49 GLN HB2 1 1
8 18311 1 1 49 GLN HB3 H -20.713 -4.286 1.375 1.00 . A A . 49 GLN HB3 1 1
8 18312 1 1 49 GLN HE21 H -22.858 -3.157 -1.671 1.00 . A A . 49 GLN HE21 1 1
8 18313 1 1 49 GLN HE22 H -22.310 -1.953 -2.782 1.00 . A A . 49 GLN HE22 1 1
8 18314 1 1 49 GLN HG2 H -22.497 -2.844 0.613 1.00 . A A . 49 GLN HG2 1 1
8 18315 1 1 49 GLN HG3 H -21.096 -1.895 1.106 1.00 . A A . 49 GLN HG3 1 1
8 18316 1 1 49 GLN N N -18.712 -4.593 -0.899 1.00 . A A . 49 GLN N 1 1
8 18317 1 1 49 GLN NE2 N -22.292 -2.385 -1.907 1.00 . A A . 49 GLN NE2 1 1
8 18318 1 1 49 GLN O O -18.044 -2.752 2.017 1.00 . A A . 49 GLN O 1 1
8 18319 1 1 49 GLN OE1 O -20.722 -0.950 -1.219 1.00 . A A . 49 GLN OE1 1 1
8 18320 1 1 50 ASP C C -15.806 -4.426 2.736 1.00 . A A . 50 ASP C 1 1
8 18321 1 1 50 ASP CA C -17.076 -5.265 2.793 1.00 . A A . 50 ASP CA 1 1
8 18322 1 1 50 ASP CB C -16.729 -6.751 2.830 1.00 . A A . 50 ASP CB 1 1
8 18323 1 1 50 ASP CG C -15.940 -7.140 4.061 1.00 . A A . 50 ASP CG 1 1
8 18324 1 1 50 ASP H H -18.218 -5.713 1.063 1.00 . A A . 50 ASP H 1 1
8 18325 1 1 50 ASP HA H -17.631 -5.002 3.680 1.00 . A A . 50 ASP HA 1 1
8 18326 1 1 50 ASP HB2 H -17.642 -7.327 2.813 1.00 . A A . 50 ASP HB2 1 1
8 18327 1 1 50 ASP HB3 H -16.140 -6.993 1.955 1.00 . A A . 50 ASP HB3 1 1
8 18328 1 1 50 ASP N N -17.920 -4.969 1.628 1.00 . A A . 50 ASP N 1 1
8 18329 1 1 50 ASP O O -15.366 -3.863 3.740 1.00 . A A . 50 ASP O 1 1
8 18330 1 1 50 ASP OD1 O -16.488 -7.048 5.183 1.00 . A A . 50 ASP OD1 1 1
8 18331 1 1 50 ASP OD2 O -14.771 -7.549 3.908 1.00 . A A . 50 ASP OD2 1 1
8 18332 1 1 51 MET C C -14.318 -2.074 1.558 1.00 . A A . 51 MET C 1 1
8 18333 1 1 51 MET CA C -14.037 -3.553 1.297 1.00 . A A . 51 MET CA 1 1
8 18334 1 1 51 MET CB C -13.544 -3.746 -0.142 1.00 . A A . 51 MET CB 1 1
8 18335 1 1 51 MET CE C -9.963 -5.918 -0.102 1.00 . A A . 51 MET CE 1 1
8 18336 1 1 51 MET CG C -12.541 -4.880 -0.308 1.00 . A A . 51 MET CG 1 1
8 18337 1 1 51 MET H H -15.646 -4.834 0.792 1.00 . A A . 51 MET H 1 1
8 18338 1 1 51 MET HA H -13.274 -3.894 1.983 1.00 . A A . 51 MET HA 1 1
8 18339 1 1 51 MET HB2 H -14.393 -3.949 -0.779 1.00 . A A . 51 MET HB2 1 1
8 18340 1 1 51 MET HB3 H -13.071 -2.832 -0.471 1.00 . A A . 51 MET HB3 1 1
8 18341 1 1 51 MET HE1 H -9.708 -5.928 -1.152 1.00 . A A . 51 MET HE1 1 1
8 18342 1 1 51 MET HE2 H -10.560 -6.787 0.131 1.00 . A A . 51 MET HE2 1 1
8 18343 1 1 51 MET HE3 H -9.059 -5.937 0.487 1.00 . A A . 51 MET HE3 1 1
8 18344 1 1 51 MET HG2 H -12.889 -5.733 0.256 1.00 . A A . 51 MET HG2 1 1
8 18345 1 1 51 MET HG3 H -12.481 -5.141 -1.355 1.00 . A A . 51 MET HG3 1 1
8 18346 1 1 51 MET N N -15.240 -4.341 1.537 1.00 . A A . 51 MET N 1 1
8 18347 1 1 51 MET O O -13.463 -1.345 2.066 1.00 . A A . 51 MET O 1 1
8 18348 1 1 51 MET SD S -10.891 -4.430 0.278 1.00 . A A . 51 MET SD 1 1
8 18349 1 1 52 ILE C C -16.100 0.056 2.841 1.00 . A A . 52 ILE C 1 1
8 18350 1 1 52 ILE CA C -15.914 -0.236 1.360 1.00 . A A . 52 ILE CA 1 1
8 18351 1 1 52 ILE CB C -17.226 0.087 0.608 1.00 . A A . 52 ILE CB 1 1
8 18352 1 1 52 ILE CD1 C -15.875 0.679 -1.474 1.00 . A A . 52 ILE CD1 1 1
8 18353 1 1 52 ILE CG1 C -17.029 -0.114 -0.898 1.00 . A A . 52 ILE CG1 1 1
8 18354 1 1 52 ILE CG2 C -17.687 1.507 0.901 1.00 . A A . 52 ILE CG2 1 1
8 18355 1 1 52 ILE H H -16.093 -2.226 0.648 1.00 . A A . 52 ILE H 1 1
8 18356 1 1 52 ILE HA H -15.136 0.402 0.977 1.00 . A A . 52 ILE HA 1 1
8 18357 1 1 52 ILE HB H -17.990 -0.592 0.953 1.00 . A A . 52 ILE HB 1 1
8 18358 1 1 52 ILE HD11 H -16.076 1.736 -1.375 1.00 . A A . 52 ILE HD11 1 1
8 18359 1 1 52 ILE HD12 H -15.748 0.430 -2.516 1.00 . A A . 52 ILE HD12 1 1
8 18360 1 1 52 ILE HD13 H -14.974 0.437 -0.938 1.00 . A A . 52 ILE HD13 1 1
8 18361 1 1 52 ILE HG12 H -16.837 -1.160 -1.090 1.00 . A A . 52 ILE HG12 1 1
8 18362 1 1 52 ILE HG13 H -17.931 0.184 -1.418 1.00 . A A . 52 ILE HG13 1 1
8 18363 1 1 52 ILE HG21 H -18.509 1.761 0.244 1.00 . A A . 52 ILE HG21 1 1
8 18364 1 1 52 ILE HG22 H -16.870 2.191 0.741 1.00 . A A . 52 ILE HG22 1 1
8 18365 1 1 52 ILE HG23 H -18.015 1.569 1.928 1.00 . A A . 52 ILE HG23 1 1
8 18366 1 1 52 ILE N N -15.498 -1.619 1.145 1.00 . A A . 52 ILE N 1 1
8 18367 1 1 52 ILE O O -15.698 1.114 3.321 1.00 . A A . 52 ILE O 1 1
8 18368 1 1 53 ASN C C -15.609 -0.498 5.752 1.00 . A A . 53 ASN C 1 1
8 18369 1 1 53 ASN CA C -16.913 -0.768 4.993 1.00 . A A . 53 ASN CA 1 1
8 18370 1 1 53 ASN CB C -17.598 -2.036 5.524 1.00 . A A . 53 ASN CB 1 1
8 18371 1 1 53 ASN CG C -16.988 -2.553 6.817 1.00 . A A . 53 ASN CG 1 1
8 18372 1 1 53 ASN H H -16.992 -1.711 3.094 1.00 . A A . 53 ASN H 1 1
8 18373 1 1 53 ASN HA H -17.580 0.071 5.142 1.00 . A A . 53 ASN HA 1 1
8 18374 1 1 53 ASN HB2 H -18.640 -1.822 5.705 1.00 . A A . 53 ASN HB2 1 1
8 18375 1 1 53 ASN HB3 H -17.521 -2.813 4.776 1.00 . A A . 53 ASN HB3 1 1
8 18376 1 1 53 ASN HD21 H -15.871 -3.845 5.792 1.00 . A A . 53 ASN HD21 1 1
8 18377 1 1 53 ASN HD22 H -15.679 -3.877 7.512 1.00 . A A . 53 ASN HD22 1 1
8 18378 1 1 53 ASN N N -16.683 -0.896 3.554 1.00 . A A . 53 ASN N 1 1
8 18379 1 1 53 ASN ND2 N -16.089 -3.521 6.697 1.00 . A A . 53 ASN ND2 1 1
8 18380 1 1 53 ASN O O -15.618 0.114 6.818 1.00 . A A . 53 ASN O 1 1
8 18381 1 1 53 ASN OD1 O -17.319 -2.086 7.904 1.00 . A A . 53 ASN OD1 1 1
8 18382 1 1 54 GLU C C -12.809 0.751 5.790 1.00 . A A . 54 GLU C 1 1
8 18383 1 1 54 GLU CA C -13.192 -0.731 5.832 1.00 . A A . 54 GLU CA 1 1
8 18384 1 1 54 GLU CB C -12.118 -1.580 5.153 1.00 . A A . 54 GLU CB 1 1
8 18385 1 1 54 GLU CD C -12.497 -3.791 6.336 1.00 . A A . 54 GLU CD 1 1
8 18386 1 1 54 GLU CG C -12.496 -3.045 5.011 1.00 . A A . 54 GLU CG 1 1
8 18387 1 1 54 GLU H H -14.532 -1.440 4.352 1.00 . A A . 54 GLU H 1 1
8 18388 1 1 54 GLU HA H -13.277 -1.038 6.865 1.00 . A A . 54 GLU HA 1 1
8 18389 1 1 54 GLU HB2 H -11.926 -1.179 4.168 1.00 . A A . 54 GLU HB2 1 1
8 18390 1 1 54 GLU HB3 H -11.210 -1.521 5.736 1.00 . A A . 54 GLU HB3 1 1
8 18391 1 1 54 GLU HG2 H -13.484 -3.103 4.584 1.00 . A A . 54 GLU HG2 1 1
8 18392 1 1 54 GLU HG3 H -11.791 -3.521 4.347 1.00 . A A . 54 GLU HG3 1 1
8 18393 1 1 54 GLU N N -14.486 -0.947 5.197 1.00 . A A . 54 GLU N 1 1
8 18394 1 1 54 GLU O O -11.986 1.213 6.578 1.00 . A A . 54 GLU O 1 1
8 18395 1 1 54 GLU OE1 O -12.403 -3.139 7.401 1.00 . A A . 54 GLU OE1 1 1
8 18396 1 1 54 GLU OE2 O -12.591 -5.037 6.321 1.00 . A A . 54 GLU OE2 1 1
8 18397 1 1 55 VAL C C -14.335 3.733 5.273 1.00 . A A . 55 VAL C 1 1
8 18398 1 1 55 VAL CA C -13.161 2.918 4.723 1.00 . A A . 55 VAL CA 1 1
8 18399 1 1 55 VAL CB C -12.936 3.305 3.240 1.00 . A A . 55 VAL CB 1 1
8 18400 1 1 55 VAL CG1 C -12.903 4.816 3.075 1.00 . A A . 55 VAL CG1 1 1
8 18401 1 1 55 VAL CG2 C -11.656 2.682 2.697 1.00 . A A . 55 VAL CG2 1 1
8 18402 1 1 55 VAL H H -14.068 1.063 4.269 1.00 . A A . 55 VAL H 1 1
8 18403 1 1 55 VAL HA H -12.269 3.162 5.281 1.00 . A A . 55 VAL HA 1 1
8 18404 1 1 55 VAL HB H -13.768 2.927 2.664 1.00 . A A . 55 VAL HB 1 1
8 18405 1 1 55 VAL HG11 H -13.912 5.204 3.108 1.00 . A A . 55 VAL HG11 1 1
8 18406 1 1 55 VAL HG12 H -12.451 5.064 2.127 1.00 . A A . 55 VAL HG12 1 1
8 18407 1 1 55 VAL HG13 H -12.325 5.253 3.876 1.00 . A A . 55 VAL HG13 1 1
8 18408 1 1 55 VAL HG21 H -11.549 2.932 1.650 1.00 . A A . 55 VAL HG21 1 1
8 18409 1 1 55 VAL HG22 H -11.698 1.611 2.807 1.00 . A A . 55 VAL HG22 1 1
8 18410 1 1 55 VAL HG23 H -10.809 3.067 3.242 1.00 . A A . 55 VAL HG23 1 1
8 18411 1 1 55 VAL N N -13.418 1.489 4.866 1.00 . A A . 55 VAL N 1 1
8 18412 1 1 55 VAL O O -14.146 4.718 5.991 1.00 . A A . 55 VAL O 1 1
8 18413 1 1 56 ASP C C -16.974 3.893 6.859 1.00 . A A . 56 ASP C 1 1
8 18414 1 1 56 ASP CA C -16.767 3.986 5.357 1.00 . A A . 56 ASP CA 1 1
8 18415 1 1 56 ASP CB C -17.979 3.384 4.646 1.00 . A A . 56 ASP CB 1 1
8 18416 1 1 56 ASP CG C -19.170 4.315 4.640 1.00 . A A . 56 ASP CG 1 1
8 18417 1 1 56 ASP H H -15.623 2.484 4.397 1.00 . A A . 56 ASP H 1 1
8 18418 1 1 56 ASP HA H -16.680 5.025 5.080 1.00 . A A . 56 ASP HA 1 1
8 18419 1 1 56 ASP HB2 H -17.718 3.162 3.622 1.00 . A A . 56 ASP HB2 1 1
8 18420 1 1 56 ASP HB3 H -18.265 2.470 5.147 1.00 . A A . 56 ASP HB3 1 1
8 18421 1 1 56 ASP N N -15.547 3.301 4.939 1.00 . A A . 56 ASP N 1 1
8 18422 1 1 56 ASP O O -17.056 2.798 7.417 1.00 . A A . 56 ASP O 1 1
8 18423 1 1 56 ASP OD1 O -19.269 5.149 3.720 1.00 . A A . 56 ASP OD1 1 1
8 18424 1 1 56 ASP OD2 O -20.030 4.208 5.533 1.00 . A A . 56 ASP OD2 1 1
8 18425 1 1 57 ALA C C -18.538 5.830 9.296 1.00 . A A . 57 ALA C 1 1
8 18426 1 1 57 ALA CA C -17.271 5.070 8.953 1.00 . A A . 57 ALA CA 1 1
8 18427 1 1 57 ALA CB C -16.074 5.682 9.663 1.00 . A A . 57 ALA CB 1 1
8 18428 1 1 57 ALA H H -17.008 5.886 7.015 1.00 . A A . 57 ALA H 1 1
8 18429 1 1 57 ALA HA H -17.376 4.052 9.293 1.00 . A A . 57 ALA HA 1 1
8 18430 1 1 57 ALA HB1 H -15.999 6.728 9.406 1.00 . A A . 57 ALA HB1 1 1
8 18431 1 1 57 ALA HB2 H -15.175 5.172 9.359 1.00 . A A . 57 ALA HB2 1 1
8 18432 1 1 57 ALA HB3 H -16.199 5.581 10.732 1.00 . A A . 57 ALA HB3 1 1
8 18433 1 1 57 ALA N N -17.068 5.037 7.515 1.00 . A A . 57 ALA N 1 1
8 18434 1 1 57 ALA O O -18.999 5.805 10.435 1.00 . A A . 57 ALA O 1 1
8 18435 1 1 58 ASP C C -21.536 6.334 8.489 1.00 . A A . 58 ASP C 1 1
8 18436 1 1 58 ASP CA C -20.327 7.265 8.541 1.00 . A A . 58 ASP CA 1 1
8 18437 1 1 58 ASP CB C -20.474 8.404 7.522 1.00 . A A . 58 ASP CB 1 1
8 18438 1 1 58 ASP CG C -21.212 7.989 6.270 1.00 . A A . 58 ASP CG 1 1
8 18439 1 1 58 ASP H H -18.688 6.523 7.418 1.00 . A A . 58 ASP H 1 1
8 18440 1 1 58 ASP HA H -20.264 7.691 9.532 1.00 . A A . 58 ASP HA 1 1
8 18441 1 1 58 ASP HB2 H -21.016 9.215 7.979 1.00 . A A . 58 ASP HB2 1 1
8 18442 1 1 58 ASP HB3 H -19.491 8.749 7.239 1.00 . A A . 58 ASP HB3 1 1
8 18443 1 1 58 ASP N N -19.106 6.513 8.312 1.00 . A A . 58 ASP N 1 1
8 18444 1 1 58 ASP O O -22.561 6.599 9.119 1.00 . A A . 58 ASP O 1 1
8 18445 1 1 58 ASP OD1 O -20.561 7.502 5.321 1.00 . A A . 58 ASP OD1 1 1
8 18446 1 1 58 ASP OD2 O -22.447 8.150 6.230 1.00 . A A . 58 ASP OD2 1 1
8 18447 1 1 59 GLY C C -23.326 4.480 6.383 1.00 . A A . 59 GLY C 1 1
8 18448 1 1 59 GLY CA C -22.497 4.283 7.637 1.00 . A A . 59 GLY CA 1 1
8 18449 1 1 59 GLY H H -20.568 5.072 7.259 1.00 . A A . 59 GLY H 1 1
8 18450 1 1 59 GLY HA2 H -22.087 3.284 7.630 1.00 . A A . 59 GLY HA2 1 1
8 18451 1 1 59 GLY HA3 H -23.139 4.394 8.497 1.00 . A A . 59 GLY HA3 1 1
8 18452 1 1 59 GLY N N -21.410 5.236 7.745 1.00 . A A . 59 GLY N 1 1
8 18453 1 1 59 GLY O O -24.481 4.056 6.322 1.00 . A A . 59 GLY O 1 1
8 18454 1 1 60 ASN C C -23.078 4.333 3.079 1.00 . A A . 60 ASN C 1 1
8 18455 1 1 60 ASN CA C -23.455 5.370 4.130 1.00 . A A . 60 ASN CA 1 1
8 18456 1 1 60 ASN CB C -23.186 6.795 3.615 1.00 . A A . 60 ASN CB 1 1
8 18457 1 1 60 ASN CG C -22.253 6.848 2.416 1.00 . A A . 60 ASN CG 1 1
8 18458 1 1 60 ASN H H -21.819 5.440 5.483 1.00 . A A . 60 ASN H 1 1
8 18459 1 1 60 ASN HA H -24.509 5.271 4.339 1.00 . A A . 60 ASN HA 1 1
8 18460 1 1 60 ASN HB2 H -24.125 7.243 3.329 1.00 . A A . 60 ASN HB2 1 1
8 18461 1 1 60 ASN HB3 H -22.754 7.379 4.412 1.00 . A A . 60 ASN HB3 1 1
8 18462 1 1 60 ASN HD21 H -23.800 6.779 1.179 1.00 . A A . 60 ASN HD21 1 1
8 18463 1 1 60 ASN HD22 H -22.248 6.847 0.431 1.00 . A A . 60 ASN HD22 1 1
8 18464 1 1 60 ASN N N -22.745 5.123 5.380 1.00 . A A . 60 ASN N 1 1
8 18465 1 1 60 ASN ND2 N -22.822 6.825 1.223 1.00 . A A . 60 ASN ND2 1 1
8 18466 1 1 60 ASN O O -23.874 4.004 2.198 1.00 . A A . 60 ASN O 1 1
8 18467 1 1 60 ASN OD1 O -21.029 6.923 2.559 1.00 . A A . 60 ASN OD1 1 1
8 18468 1 1 61 GLY C C -20.856 3.443 0.963 1.00 . A A . 61 GLY C 1 1
8 18469 1 1 61 GLY CA C -21.403 2.824 2.234 1.00 . A A . 61 GLY CA 1 1
8 18470 1 1 61 GLY H H -21.269 4.114 3.907 1.00 . A A . 61 GLY H 1 1
8 18471 1 1 61 GLY HA2 H -20.625 2.237 2.698 1.00 . A A . 61 GLY HA2 1 1
8 18472 1 1 61 GLY HA3 H -22.226 2.176 1.982 1.00 . A A . 61 GLY HA3 1 1
8 18473 1 1 61 GLY N N -21.863 3.816 3.180 1.00 . A A . 61 GLY N 1 1
8 18474 1 1 61 GLY O O -21.188 3.006 -0.138 1.00 . A A . 61 GLY O 1 1
8 18475 1 1 62 THR C C -18.169 5.901 0.392 1.00 . A A . 62 THR C 1 1
8 18476 1 1 62 THR CA C -19.426 5.145 -0.035 1.00 . A A . 62 THR CA 1 1
8 18477 1 1 62 THR CB C -20.396 6.142 -0.713 1.00 . A A . 62 THR CB 1 1
8 18478 1 1 62 THR CG2 C -19.716 6.877 -1.859 1.00 . A A . 62 THR CG2 1 1
8 18479 1 1 62 THR H H -19.832 4.801 2.019 1.00 . A A . 62 THR H 1 1
8 18480 1 1 62 THR HA H -19.155 4.387 -0.756 1.00 . A A . 62 THR HA 1 1
8 18481 1 1 62 THR HB H -20.705 6.869 0.022 1.00 . A A . 62 THR HB 1 1
8 18482 1 1 62 THR HG1 H -21.570 4.556 -0.861 1.00 . A A . 62 THR HG1 1 1
8 18483 1 1 62 THR HG21 H -18.899 7.471 -1.472 1.00 . A A . 62 THR HG21 1 1
8 18484 1 1 62 THR HG22 H -20.431 7.524 -2.344 1.00 . A A . 62 THR HG22 1 1
8 18485 1 1 62 THR HG23 H -19.334 6.159 -2.571 1.00 . A A . 62 THR HG23 1 1
8 18486 1 1 62 THR N N -20.037 4.476 1.110 1.00 . A A . 62 THR N 1 1
8 18487 1 1 62 THR O O -18.199 6.674 1.357 1.00 . A A . 62 THR O 1 1
8 18488 1 1 62 THR OG1 O -21.555 5.459 -1.212 1.00 . A A . 62 THR OG1 1 1
8 18489 1 1 63 ILE C C -15.943 7.802 -0.424 1.00 . A A . 63 ILE C 1 1
8 18490 1 1 63 ILE CA C -15.797 6.319 -0.058 1.00 . A A . 63 ILE CA 1 1
8 18491 1 1 63 ILE CB C -14.642 5.654 -0.871 1.00 . A A . 63 ILE CB 1 1
8 18492 1 1 63 ILE CD1 C -13.171 3.553 -0.907 1.00 . A A . 63 ILE CD1 1 1
8 18493 1 1 63 ILE CG1 C -14.454 4.197 -0.425 1.00 . A A . 63 ILE CG1 1 1
8 18494 1 1 63 ILE CG2 C -13.333 6.423 -0.742 1.00 . A A . 63 ILE CG2 1 1
8 18495 1 1 63 ILE H H -17.114 4.994 -1.045 1.00 . A A . 63 ILE H 1 1
8 18496 1 1 63 ILE HA H -15.577 6.232 0.999 1.00 . A A . 63 ILE HA 1 1
8 18497 1 1 63 ILE HB H -14.917 5.660 -1.913 1.00 . A A . 63 ILE HB 1 1
8 18498 1 1 63 ILE HD11 H -13.152 2.518 -0.600 1.00 . A A . 63 ILE HD11 1 1
8 18499 1 1 63 ILE HD12 H -12.324 4.072 -0.478 1.00 . A A . 63 ILE HD12 1 1
8 18500 1 1 63 ILE HD13 H -13.121 3.609 -1.982 1.00 . A A . 63 ILE HD13 1 1
8 18501 1 1 63 ILE HG12 H -14.455 4.151 0.653 1.00 . A A . 63 ILE HG12 1 1
8 18502 1 1 63 ILE HG13 H -15.275 3.610 -0.804 1.00 . A A . 63 ILE HG13 1 1
8 18503 1 1 63 ILE HG21 H -12.991 6.384 0.280 1.00 . A A . 63 ILE HG21 1 1
8 18504 1 1 63 ILE HG22 H -13.487 7.452 -1.038 1.00 . A A . 63 ILE HG22 1 1
8 18505 1 1 63 ILE HG23 H -12.588 5.968 -1.391 1.00 . A A . 63 ILE HG23 1 1
8 18506 1 1 63 ILE N N -17.067 5.648 -0.318 1.00 . A A . 63 ILE N 1 1
8 18507 1 1 63 ILE O O -15.838 8.179 -1.594 1.00 . A A . 63 ILE O 1 1
8 18508 1 1 64 ASP C C -15.201 10.886 0.727 1.00 . A A . 64 ASP C 1 1
8 18509 1 1 64 ASP CA C -16.435 10.063 0.363 1.00 . A A . 64 ASP CA 1 1
8 18510 1 1 64 ASP CB C -17.653 10.554 1.159 1.00 . A A . 64 ASP CB 1 1
8 18511 1 1 64 ASP CG C -17.610 10.175 2.631 1.00 . A A . 64 ASP CG 1 1
8 18512 1 1 64 ASP H H -16.272 8.275 1.494 1.00 . A A . 64 ASP H 1 1
8 18513 1 1 64 ASP HA H -16.634 10.200 -0.690 1.00 . A A . 64 ASP HA 1 1
8 18514 1 1 64 ASP HB2 H -17.709 11.630 1.089 1.00 . A A . 64 ASP HB2 1 1
8 18515 1 1 64 ASP HB3 H -18.549 10.125 0.727 1.00 . A A . 64 ASP HB3 1 1
8 18516 1 1 64 ASP N N -16.223 8.632 0.579 1.00 . A A . 64 ASP N 1 1
8 18517 1 1 64 ASP O O -14.176 10.337 1.116 1.00 . A A . 64 ASP O 1 1
8 18518 1 1 64 ASP OD1 O -16.715 10.655 3.351 1.00 . A A . 64 ASP OD1 1 1
8 18519 1 1 64 ASP OD2 O -18.485 9.393 3.068 1.00 . A A . 64 ASP OD2 1 1
8 18520 1 1 65 PHE C C -13.888 13.154 2.384 1.00 . A A . 65 PHE C 1 1
8 18521 1 1 65 PHE CA C -14.204 13.117 0.886 1.00 . A A . 65 PHE CA 1 1
8 18522 1 1 65 PHE CB C -14.473 14.537 0.363 1.00 . A A . 65 PHE CB 1 1
8 18523 1 1 65 PHE CD1 C -12.498 14.907 -1.154 1.00 . A A . 65 PHE CD1 1 1
8 18524 1 1 65 PHE CD2 C -12.780 16.368 0.713 1.00 . A A . 65 PHE CD2 1 1
8 18525 1 1 65 PHE CE1 C -11.356 15.597 -1.520 1.00 . A A . 65 PHE CE1 1 1
8 18526 1 1 65 PHE CE2 C -11.641 17.061 0.350 1.00 . A A . 65 PHE CE2 1 1
8 18527 1 1 65 PHE CG C -13.224 15.283 -0.033 1.00 . A A . 65 PHE CG 1 1
8 18528 1 1 65 PHE CZ C -10.928 16.676 -0.768 1.00 . A A . 65 PHE CZ 1 1
8 18529 1 1 65 PHE H H -16.166 12.587 0.286 1.00 . A A . 65 PHE H 1 1
8 18530 1 1 65 PHE HA H -13.337 12.727 0.372 1.00 . A A . 65 PHE HA 1 1
8 18531 1 1 65 PHE HB2 H -15.118 14.480 -0.499 1.00 . A A . 65 PHE HB2 1 1
8 18532 1 1 65 PHE HB3 H -14.966 15.109 1.137 1.00 . A A . 65 PHE HB3 1 1
8 18533 1 1 65 PHE HD1 H -12.831 14.061 -1.745 1.00 . A A . 65 PHE HD1 1 1
8 18534 1 1 65 PHE HD2 H -13.333 16.671 1.586 1.00 . A A . 65 PHE HD2 1 1
8 18535 1 1 65 PHE HE1 H -10.800 15.295 -2.394 1.00 . A A . 65 PHE HE1 1 1
8 18536 1 1 65 PHE HE2 H -11.308 17.905 0.939 1.00 . A A . 65 PHE HE2 1 1
8 18537 1 1 65 PHE HZ H -10.037 17.216 -1.054 1.00 . A A . 65 PHE HZ 1 1
8 18538 1 1 65 PHE N N -15.314 12.213 0.588 1.00 . A A . 65 PHE N 1 1
8 18539 1 1 65 PHE O O -12.720 13.021 2.755 1.00 . A A . 65 PHE O 1 1
8 18540 1 1 66 PRO C C -13.884 12.129 5.179 1.00 . A A . 66 PRO C 1 1
8 18541 1 1 66 PRO CA C -14.646 13.370 4.723 1.00 . A A . 66 PRO CA 1 1
8 18542 1 1 66 PRO CB C -16.048 13.393 5.331 1.00 . A A . 66 PRO CB 1 1
8 18543 1 1 66 PRO CD C -16.321 13.613 2.968 1.00 . A A . 66 PRO CD 1 1
8 18544 1 1 66 PRO CG C -16.909 14.013 4.292 1.00 . A A . 66 PRO CG 1 1
8 18545 1 1 66 PRO HA H -14.103 14.255 5.024 1.00 . A A . 66 PRO HA 1 1
8 18546 1 1 66 PRO HB2 H -16.371 12.385 5.553 1.00 . A A . 66 PRO HB2 1 1
8 18547 1 1 66 PRO HB3 H -16.057 13.994 6.225 1.00 . A A . 66 PRO HB3 1 1
8 18548 1 1 66 PRO HD2 H -16.800 12.718 2.601 1.00 . A A . 66 PRO HD2 1 1
8 18549 1 1 66 PRO HD3 H -16.424 14.414 2.255 1.00 . A A . 66 PRO HD3 1 1
8 18550 1 1 66 PRO HG2 H -17.922 13.641 4.385 1.00 . A A . 66 PRO HG2 1 1
8 18551 1 1 66 PRO HG3 H -16.891 15.086 4.394 1.00 . A A . 66 PRO HG3 1 1
8 18552 1 1 66 PRO N N -14.893 13.358 3.277 1.00 . A A . 66 PRO N 1 1
8 18553 1 1 66 PRO O O -12.874 12.232 5.881 1.00 . A A . 66 PRO O 1 1
8 18554 1 1 67 GLU C C -12.344 9.600 4.460 1.00 . A A . 67 GLU C 1 1
8 18555 1 1 67 GLU CA C -13.712 9.705 5.112 1.00 . A A . 67 GLU CA 1 1
8 18556 1 1 67 GLU CB C -14.568 8.520 4.687 1.00 . A A . 67 GLU CB 1 1
8 18557 1 1 67 GLU CD C -16.773 7.412 5.163 1.00 . A A . 67 GLU CD 1 1
8 18558 1 1 67 GLU CG C -15.556 8.078 5.751 1.00 . A A . 67 GLU CG 1 1
8 18559 1 1 67 GLU H H -15.176 10.943 4.198 1.00 . A A . 67 GLU H 1 1
8 18560 1 1 67 GLU HA H -13.589 9.679 6.186 1.00 . A A . 67 GLU HA 1 1
8 18561 1 1 67 GLU HB2 H -15.125 8.795 3.800 1.00 . A A . 67 GLU HB2 1 1
8 18562 1 1 67 GLU HB3 H -13.922 7.683 4.456 1.00 . A A . 67 GLU HB3 1 1
8 18563 1 1 67 GLU HG2 H -15.069 7.378 6.413 1.00 . A A . 67 GLU HG2 1 1
8 18564 1 1 67 GLU HG3 H -15.873 8.946 6.311 1.00 . A A . 67 GLU HG3 1 1
8 18565 1 1 67 GLU N N -14.359 10.960 4.760 1.00 . A A . 67 GLU N 1 1
8 18566 1 1 67 GLU O O -11.428 9.044 5.040 1.00 . A A . 67 GLU O 1 1
8 18567 1 1 67 GLU OE1 O -16.786 7.122 3.950 1.00 . A A . 67 GLU OE1 1 1
8 18568 1 1 67 GLU OE2 O -17.753 7.183 5.900 1.00 . A A . 67 GLU OE2 1 1
8 18569 1 1 68 PHE C C -9.872 10.898 3.289 1.00 . A A . 68 PHE C 1 1
8 18570 1 1 68 PHE CA C -10.961 10.156 2.534 1.00 . A A . 68 PHE CA 1 1
8 18571 1 1 68 PHE CB C -11.146 10.765 1.145 1.00 . A A . 68 PHE CB 1 1
8 18572 1 1 68 PHE CD1 C -10.526 9.021 -0.544 1.00 . A A . 68 PHE CD1 1 1
8 18573 1 1 68 PHE CD2 C -9.041 10.856 -0.218 1.00 . A A . 68 PHE CD2 1 1
8 18574 1 1 68 PHE CE1 C -9.677 8.498 -1.504 1.00 . A A . 68 PHE CE1 1 1
8 18575 1 1 68 PHE CE2 C -8.184 10.339 -1.176 1.00 . A A . 68 PHE CE2 1 1
8 18576 1 1 68 PHE CG C -10.216 10.201 0.108 1.00 . A A . 68 PHE CG 1 1
8 18577 1 1 68 PHE CZ C -8.504 9.158 -1.820 1.00 . A A . 68 PHE CZ 1 1
8 18578 1 1 68 PHE H H -12.967 10.734 2.959 1.00 . A A . 68 PHE H 1 1
8 18579 1 1 68 PHE HA H -10.670 9.121 2.433 1.00 . A A . 68 PHE HA 1 1
8 18580 1 1 68 PHE HB2 H -12.159 10.586 0.816 1.00 . A A . 68 PHE HB2 1 1
8 18581 1 1 68 PHE HB3 H -10.976 11.831 1.203 1.00 . A A . 68 PHE HB3 1 1
8 18582 1 1 68 PHE HD1 H -11.440 8.505 -0.297 1.00 . A A . 68 PHE HD1 1 1
8 18583 1 1 68 PHE HD2 H -8.793 11.779 0.285 1.00 . A A . 68 PHE HD2 1 1
8 18584 1 1 68 PHE HE1 H -9.930 7.576 -2.005 1.00 . A A . 68 PHE HE1 1 1
8 18585 1 1 68 PHE HE2 H -7.269 10.858 -1.420 1.00 . A A . 68 PHE HE2 1 1
8 18586 1 1 68 PHE HZ H -7.839 8.751 -2.571 1.00 . A A . 68 PHE HZ 1 1
8 18587 1 1 68 PHE N N -12.211 10.198 3.282 1.00 . A A . 68 PHE N 1 1
8 18588 1 1 68 PHE O O -8.713 10.483 3.293 1.00 . A A . 68 PHE O 1 1
8 18589 1 1 69 LEU C C -8.774 11.993 5.886 1.00 . A A . 69 LEU C 1 1
8 18590 1 1 69 LEU CA C -9.323 12.796 4.708 1.00 . A A . 69 LEU CA 1 1
8 18591 1 1 69 LEU CB C -10.028 14.060 5.208 1.00 . A A . 69 LEU CB 1 1
8 18592 1 1 69 LEU CD1 C -11.311 16.156 4.681 1.00 . A A . 69 LEU CD1 1 1
8 18593 1 1 69 LEU CD2 C -9.344 15.512 3.284 1.00 . A A . 69 LEU CD2 1 1
8 18594 1 1 69 LEU CG C -10.518 14.997 4.100 1.00 . A A . 69 LEU CG 1 1
8 18595 1 1 69 LEU H H -11.199 12.264 3.893 1.00 . A A . 69 LEU H 1 1
8 18596 1 1 69 LEU HA H -8.507 13.078 4.062 1.00 . A A . 69 LEU HA 1 1
8 18597 1 1 69 LEU HB2 H -10.880 13.756 5.799 1.00 . A A . 69 LEU HB2 1 1
8 18598 1 1 69 LEU HB3 H -9.349 14.609 5.844 1.00 . A A . 69 LEU HB3 1 1
8 18599 1 1 69 LEU HD11 H -10.686 16.714 5.363 1.00 . A A . 69 LEU HD11 1 1
8 18600 1 1 69 LEU HD12 H -12.172 15.773 5.209 1.00 . A A . 69 LEU HD12 1 1
8 18601 1 1 69 LEU HD13 H -11.639 16.802 3.880 1.00 . A A . 69 LEU HD13 1 1
8 18602 1 1 69 LEU HD21 H -8.543 15.795 3.949 1.00 . A A . 69 LEU HD21 1 1
8 18603 1 1 69 LEU HD22 H -9.655 16.372 2.705 1.00 . A A . 69 LEU HD22 1 1
8 18604 1 1 69 LEU HD23 H -9.000 14.736 2.618 1.00 . A A . 69 LEU HD23 1 1
8 18605 1 1 69 LEU HG H -11.172 14.450 3.439 1.00 . A A . 69 LEU HG 1 1
8 18606 1 1 69 LEU N N -10.254 11.990 3.936 1.00 . A A . 69 LEU N 1 1
8 18607 1 1 69 LEU O O -7.563 11.810 6.019 1.00 . A A . 69 LEU O 1 1
8 18608 1 1 70 THR C C -8.635 9.392 7.469 1.00 . A A . 70 THR C 1 1
8 18609 1 1 70 THR CA C -9.301 10.714 7.884 1.00 . A A . 70 THR CA 1 1
8 18610 1 1 70 THR CB C -10.537 10.431 8.758 1.00 . A A . 70 THR CB 1 1
8 18611 1 1 70 THR CG2 C -10.132 9.995 10.157 1.00 . A A . 70 THR CG2 1 1
8 18612 1 1 70 THR H H -10.632 11.664 6.549 1.00 . A A . 70 THR H 1 1
8 18613 1 1 70 THR HA H -8.599 11.298 8.465 1.00 . A A . 70 THR HA 1 1
8 18614 1 1 70 THR HB H -11.109 9.639 8.299 1.00 . A A . 70 THR HB 1 1
8 18615 1 1 70 THR HG1 H -10.798 12.392 8.679 1.00 . A A . 70 THR HG1 1 1
8 18616 1 1 70 THR HG21 H -11.015 9.756 10.729 1.00 . A A . 70 THR HG21 1 1
8 18617 1 1 70 THR HG22 H -9.595 10.794 10.643 1.00 . A A . 70 THR HG22 1 1
8 18618 1 1 70 THR HG23 H -9.500 9.120 10.090 1.00 . A A . 70 THR HG23 1 1
8 18619 1 1 70 THR N N -9.679 11.499 6.721 1.00 . A A . 70 THR N 1 1
8 18620 1 1 70 THR O O -7.678 8.949 8.105 1.00 . A A . 70 THR O 1 1
8 18621 1 1 70 THR OG1 O -11.349 11.610 8.836 1.00 . A A . 70 THR OG1 1 1
8 18622 1 1 71 MET C C -7.158 7.723 5.402 1.00 . A A . 71 MET C 1 1
8 18623 1 1 71 MET CA C -8.594 7.542 5.872 1.00 . A A . 71 MET CA 1 1
8 18624 1 1 71 MET CB C -9.467 7.038 4.712 1.00 . A A . 71 MET CB 1 1
8 18625 1 1 71 MET CE C -8.419 6.806 1.732 1.00 . A A . 71 MET CE 1 1
8 18626 1 1 71 MET CG C -9.086 5.666 4.194 1.00 . A A . 71 MET CG 1 1
8 18627 1 1 71 MET H H -9.907 9.215 5.941 1.00 . A A . 71 MET H 1 1
8 18628 1 1 71 MET HA H -8.615 6.818 6.675 1.00 . A A . 71 MET HA 1 1
8 18629 1 1 71 MET HB2 H -10.494 6.994 5.045 1.00 . A A . 71 MET HB2 1 1
8 18630 1 1 71 MET HB3 H -9.396 7.741 3.896 1.00 . A A . 71 MET HB3 1 1
8 18631 1 1 71 MET HE1 H -8.211 6.597 0.689 1.00 . A A . 71 MET HE1 1 1
8 18632 1 1 71 MET HE2 H -7.494 6.896 2.276 1.00 . A A . 71 MET HE2 1 1
8 18633 1 1 71 MET HE3 H -8.971 7.732 1.807 1.00 . A A . 71 MET HE3 1 1
8 18634 1 1 71 MET HG2 H -8.037 5.501 4.383 1.00 . A A . 71 MET HG2 1 1
8 18635 1 1 71 MET HG3 H -9.669 4.927 4.727 1.00 . A A . 71 MET HG3 1 1
8 18636 1 1 71 MET N N -9.130 8.794 6.381 1.00 . A A . 71 MET N 1 1
8 18637 1 1 71 MET O O -6.282 6.917 5.720 1.00 . A A . 71 MET O 1 1
8 18638 1 1 71 MET SD S -9.393 5.470 2.426 1.00 . A A . 71 MET SD 1 1
8 18639 1 1 72 MET C C -4.604 9.363 5.270 1.00 . A A . 72 MET C 1 1
8 18640 1 1 72 MET CA C -5.584 9.078 4.137 1.00 . A A . 72 MET CA 1 1
8 18641 1 1 72 MET CB C -5.619 10.259 3.162 1.00 . A A . 72 MET CB 1 1
8 18642 1 1 72 MET CE C -5.503 12.118 0.435 1.00 . A A . 72 MET CE 1 1
8 18643 1 1 72 MET CG C -4.415 10.315 2.238 1.00 . A A . 72 MET CG 1 1
8 18644 1 1 72 MET H H -7.647 9.429 4.484 1.00 . A A . 72 MET H 1 1
8 18645 1 1 72 MET HA H -5.249 8.200 3.604 1.00 . A A . 72 MET HA 1 1
8 18646 1 1 72 MET HB2 H -6.510 10.183 2.556 1.00 . A A . 72 MET HB2 1 1
8 18647 1 1 72 MET HB3 H -5.653 11.177 3.731 1.00 . A A . 72 MET HB3 1 1
8 18648 1 1 72 MET HE1 H -5.575 13.140 0.092 1.00 . A A . 72 MET HE1 1 1
8 18649 1 1 72 MET HE2 H -6.417 11.841 0.935 1.00 . A A . 72 MET HE2 1 1
8 18650 1 1 72 MET HE3 H -5.345 11.468 -0.410 1.00 . A A . 72 MET HE3 1 1
8 18651 1 1 72 MET HG2 H -3.539 10.003 2.787 1.00 . A A . 72 MET HG2 1 1
8 18652 1 1 72 MET HG3 H -4.583 9.637 1.415 1.00 . A A . 72 MET HG3 1 1
8 18653 1 1 72 MET N N -6.909 8.800 4.657 1.00 . A A . 72 MET N 1 1
8 18654 1 1 72 MET O O -3.456 8.925 5.229 1.00 . A A . 72 MET O 1 1
8 18655 1 1 72 MET SD S -4.130 11.963 1.573 1.00 . A A . 72 MET SD 1 1
8 18656 1 1 73 ALA C C -3.833 9.150 8.199 1.00 . A A . 73 ALA C 1 1
8 18657 1 1 73 ALA CA C -4.218 10.410 7.432 1.00 . A A . 73 ALA CA 1 1
8 18658 1 1 73 ALA CB C -4.912 11.396 8.363 1.00 . A A . 73 ALA CB 1 1
8 18659 1 1 73 ALA H H -5.983 10.425 6.262 1.00 . A A . 73 ALA H 1 1
8 18660 1 1 73 ALA HA H -3.319 10.879 7.058 1.00 . A A . 73 ALA HA 1 1
8 18661 1 1 73 ALA HB1 H -4.228 11.688 9.149 1.00 . A A . 73 ALA HB1 1 1
8 18662 1 1 73 ALA HB2 H -5.780 10.926 8.801 1.00 . A A . 73 ALA HB2 1 1
8 18663 1 1 73 ALA HB3 H -5.217 12.272 7.805 1.00 . A A . 73 ALA HB3 1 1
8 18664 1 1 73 ALA N N -5.062 10.088 6.287 1.00 . A A . 73 ALA N 1 1
8 18665 1 1 73 ALA O O -2.710 9.036 8.694 1.00 . A A . 73 ALA O 1 1
8 18666 1 1 74 ARG C C -3.377 6.183 8.344 1.00 . A A . 74 ARG C 1 1
8 18667 1 1 74 ARG CA C -4.521 6.958 8.998 1.00 . A A . 74 ARG CA 1 1
8 18668 1 1 74 ARG CB C -5.791 6.096 9.050 1.00 . A A . 74 ARG CB 1 1
8 18669 1 1 74 ARG CD C -6.490 3.695 9.442 1.00 . A A . 74 ARG CD 1 1
8 18670 1 1 74 ARG CG C -5.660 4.868 9.946 1.00 . A A . 74 ARG CG 1 1
8 18671 1 1 74 ARG CZ C -8.520 2.610 10.353 1.00 . A A . 74 ARG CZ 1 1
8 18672 1 1 74 ARG H H -5.639 8.350 7.863 1.00 . A A . 74 ARG H 1 1
8 18673 1 1 74 ARG HA H -4.234 7.214 10.010 1.00 . A A . 74 ARG HA 1 1
8 18674 1 1 74 ARG HB2 H -6.605 6.703 9.426 1.00 . A A . 74 ARG HB2 1 1
8 18675 1 1 74 ARG HB3 H -6.031 5.764 8.050 1.00 . A A . 74 ARG HB3 1 1
8 18676 1 1 74 ARG HD2 H -6.522 3.734 8.364 1.00 . A A . 74 ARG HD2 1 1
8 18677 1 1 74 ARG HD3 H -6.011 2.777 9.752 1.00 . A A . 74 ARG HD3 1 1
8 18678 1 1 74 ARG HE H -8.322 4.578 9.996 1.00 . A A . 74 ARG HE 1 1
8 18679 1 1 74 ARG HG2 H -4.621 4.571 9.978 1.00 . A A . 74 ARG HG2 1 1
8 18680 1 1 74 ARG HG3 H -5.991 5.129 10.941 1.00 . A A . 74 ARG HG3 1 1
8 18681 1 1 74 ARG HH11 H -6.977 1.331 9.979 1.00 . A A . 74 ARG HH11 1 1
8 18682 1 1 74 ARG HH12 H -8.425 0.594 10.608 1.00 . A A . 74 ARG HH12 1 1
8 18683 1 1 74 ARG HH21 H -10.225 3.600 10.831 1.00 . A A . 74 ARG HH21 1 1
8 18684 1 1 74 ARG HH22 H -10.265 1.887 11.101 1.00 . A A . 74 ARG HH22 1 1
8 18685 1 1 74 ARG N N -4.766 8.203 8.284 1.00 . A A . 74 ARG N 1 1
8 18686 1 1 74 ARG NE N -7.863 3.707 9.953 1.00 . A A . 74 ARG NE 1 1
8 18687 1 1 74 ARG NH1 N -7.932 1.419 10.313 1.00 . A A . 74 ARG NH1 1 1
8 18688 1 1 74 ARG NH2 N -9.770 2.708 10.795 1.00 . A A . 74 ARG NH2 1 1
8 18689 1 1 74 ARG O O -2.566 5.575 9.033 1.00 . A A . 74 ARG O 1 1
8 18690 1 1 75 LYS C C -1.009 6.419 6.136 1.00 . A A . 75 LYS C 1 1
8 18691 1 1 75 LYS CA C -2.228 5.521 6.316 1.00 . A A . 75 LYS CA 1 1
8 18692 1 1 75 LYS CB C -2.697 4.970 4.962 1.00 . A A . 75 LYS CB 1 1
8 18693 1 1 75 LYS CD C -2.433 2.507 5.338 1.00 . A A . 75 LYS CD 1 1
8 18694 1 1 75 LYS CE C -3.875 2.213 4.979 1.00 . A A . 75 LYS CE 1 1
8 18695 1 1 75 LYS CG C -1.936 3.720 4.569 1.00 . A A . 75 LYS CG 1 1
8 18696 1 1 75 LYS H H -3.962 6.731 6.501 1.00 . A A . 75 LYS H 1 1
8 18697 1 1 75 LYS HA H -1.938 4.688 6.941 1.00 . A A . 75 LYS HA 1 1
8 18698 1 1 75 LYS HB2 H -3.746 4.721 5.032 1.00 . A A . 75 LYS HB2 1 1
8 18699 1 1 75 LYS HB3 H -2.567 5.712 4.179 1.00 . A A . 75 LYS HB3 1 1
8 18700 1 1 75 LYS HD2 H -1.822 1.653 5.084 1.00 . A A . 75 LYS HD2 1 1
8 18701 1 1 75 LYS HD3 H -2.364 2.703 6.398 1.00 . A A . 75 LYS HD3 1 1
8 18702 1 1 75 LYS HE2 H -4.519 2.796 5.621 1.00 . A A . 75 LYS HE2 1 1
8 18703 1 1 75 LYS HE3 H -4.036 2.504 3.954 1.00 . A A . 75 LYS HE3 1 1
8 18704 1 1 75 LYS HG2 H -2.075 3.545 3.513 1.00 . A A . 75 LYS HG2 1 1
8 18705 1 1 75 LYS HG3 H -0.888 3.866 4.781 1.00 . A A . 75 LYS HG3 1 1
8 18706 1 1 75 LYS HZ1 H -4.593 0.611 6.095 1.00 . A A . 75 LYS HZ1 1 1
8 18707 1 1 75 LYS HZ2 H -3.379 0.195 4.983 1.00 . A A . 75 LYS HZ2 1 1
8 18708 1 1 75 LYS HZ3 H -4.946 0.510 4.431 1.00 . A A . 75 LYS HZ3 1 1
8 18709 1 1 75 LYS N N -3.298 6.225 7.015 1.00 . A A . 75 LYS N 1 1
8 18710 1 1 75 LYS NZ N -4.219 0.783 5.134 1.00 . A A . 75 LYS NZ 1 1
8 18711 1 1 75 LYS O O 0.061 5.953 5.750 1.00 . A A . 75 LYS O 1 1
8 18712 1 1 76 MET C C 1.018 8.335 7.336 1.00 . A A . 76 MET C 1 1
8 18713 1 1 76 MET CA C -0.060 8.653 6.310 1.00 . A A . 76 MET CA 1 1
8 18714 1 1 76 MET CB C -0.541 10.090 6.512 1.00 . A A . 76 MET CB 1 1
8 18715 1 1 76 MET CE C -1.287 13.192 6.542 1.00 . A A . 76 MET CE 1 1
8 18716 1 1 76 MET CG C 0.565 11.123 6.355 1.00 . A A . 76 MET CG 1 1
8 18717 1 1 76 MET H H -2.041 8.027 6.726 1.00 . A A . 76 MET H 1 1
8 18718 1 1 76 MET HA H 0.359 8.554 5.318 1.00 . A A . 76 MET HA 1 1
8 18719 1 1 76 MET HB2 H -1.313 10.305 5.787 1.00 . A A . 76 MET HB2 1 1
8 18720 1 1 76 MET HB3 H -0.954 10.181 7.505 1.00 . A A . 76 MET HB3 1 1
8 18721 1 1 76 MET HE1 H -1.168 13.270 5.472 1.00 . A A . 76 MET HE1 1 1
8 18722 1 1 76 MET HE2 H -1.561 14.155 6.948 1.00 . A A . 76 MET HE2 1 1
8 18723 1 1 76 MET HE3 H -2.064 12.475 6.767 1.00 . A A . 76 MET HE3 1 1
8 18724 1 1 76 MET HG2 H 1.492 10.693 6.708 1.00 . A A . 76 MET HG2 1 1
8 18725 1 1 76 MET HG3 H 0.661 11.366 5.308 1.00 . A A . 76 MET HG3 1 1
8 18726 1 1 76 MET N N -1.165 7.707 6.430 1.00 . A A . 76 MET N 1 1
8 18727 1 1 76 MET O O 2.202 8.259 7.008 1.00 . A A . 76 MET O 1 1
8 18728 1 1 76 MET SD S 0.253 12.647 7.277 1.00 . A A . 76 MET SD 1 1
8 18729 1 1 77 LYS C C 0.986 6.728 10.563 1.00 . A A . 77 LYS C 1 1
8 18730 1 1 77 LYS CA C 1.517 7.848 9.665 1.00 . A A . 77 LYS CA 1 1
8 18731 1 1 77 LYS CB C 1.780 9.107 10.505 1.00 . A A . 77 LYS CB 1 1
8 18732 1 1 77 LYS CD C 2.523 11.517 10.563 1.00 . A A . 77 LYS CD 1 1
8 18733 1 1 77 LYS CE C 1.177 12.232 10.572 1.00 . A A . 77 LYS CE 1 1
8 18734 1 1 77 LYS CG C 2.484 10.230 9.751 1.00 . A A . 77 LYS CG 1 1
8 18735 1 1 77 LYS H H -0.368 8.200 8.770 1.00 . A A . 77 LYS H 1 1
8 18736 1 1 77 LYS HA H 2.446 7.523 9.225 1.00 . A A . 77 LYS HA 1 1
8 18737 1 1 77 LYS HB2 H 0.836 9.484 10.869 1.00 . A A . 77 LYS HB2 1 1
8 18738 1 1 77 LYS HB3 H 2.394 8.833 11.349 1.00 . A A . 77 LYS HB3 1 1
8 18739 1 1 77 LYS HD2 H 2.793 11.278 11.578 1.00 . A A . 77 LYS HD2 1 1
8 18740 1 1 77 LYS HD3 H 3.266 12.175 10.140 1.00 . A A . 77 LYS HD3 1 1
8 18741 1 1 77 LYS HE2 H 0.989 12.633 9.587 1.00 . A A . 77 LYS HE2 1 1
8 18742 1 1 77 LYS HE3 H 0.407 11.524 10.824 1.00 . A A . 77 LYS HE3 1 1
8 18743 1 1 77 LYS HG2 H 3.498 9.926 9.536 1.00 . A A . 77 LYS HG2 1 1
8 18744 1 1 77 LYS HG3 H 1.959 10.415 8.823 1.00 . A A . 77 LYS HG3 1 1
8 18745 1 1 77 LYS HZ1 H 1.223 12.965 12.524 1.00 . A A . 77 LYS HZ1 1 1
8 18746 1 1 77 LYS HZ2 H 0.259 13.876 11.477 1.00 . A A . 77 LYS HZ2 1 1
8 18747 1 1 77 LYS HZ3 H 1.945 13.998 11.389 1.00 . A A . 77 LYS HZ3 1 1
8 18748 1 1 77 LYS N N 0.593 8.145 8.580 1.00 . A A . 77 LYS N 1 1
8 18749 1 1 77 LYS NZ N 1.151 13.346 11.558 1.00 . A A . 77 LYS NZ 1 1
8 18750 1 1 77 LYS O O 0.808 6.924 11.769 1.00 . A A . 77 LYS O 1 1
8 18751 1 1 78 ASP C C 1.355 3.833 11.595 1.00 . A A . 78 ASP C 1 1
8 18752 1 1 78 ASP CA C 0.231 4.414 10.747 1.00 . A A . 78 ASP CA 1 1
8 18753 1 1 78 ASP CB C -0.319 3.317 9.826 1.00 . A A . 78 ASP CB 1 1
8 18754 1 1 78 ASP CG C -0.494 1.990 10.550 1.00 . A A . 78 ASP CG 1 1
8 18755 1 1 78 ASP H H 0.841 5.469 9.009 1.00 . A A . 78 ASP H 1 1
8 18756 1 1 78 ASP HA H -0.561 4.760 11.399 1.00 . A A . 78 ASP HA 1 1
8 18757 1 1 78 ASP HB2 H -1.278 3.622 9.436 1.00 . A A . 78 ASP HB2 1 1
8 18758 1 1 78 ASP HB3 H 0.368 3.169 9.007 1.00 . A A . 78 ASP HB3 1 1
8 18759 1 1 78 ASP N N 0.718 5.561 9.977 1.00 . A A . 78 ASP N 1 1
8 18760 1 1 78 ASP O O 2.486 3.694 11.126 1.00 . A A . 78 ASP O 1 1
8 18761 1 1 78 ASP OD1 O -1.188 1.947 11.592 1.00 . A A . 78 ASP OD1 1 1
8 18762 1 1 78 ASP OD2 O 0.079 0.984 10.093 1.00 . A A . 78 ASP OD2 1 1
8 18763 1 1 79 THR C C 1.413 1.781 14.531 1.00 . A A . 79 THR C 1 1
8 18764 1 1 79 THR CA C 2.029 2.931 13.738 1.00 . A A . 79 THR CA 1 1
8 18765 1 1 79 THR CB C 2.607 4.002 14.680 1.00 . A A . 79 THR CB 1 1
8 18766 1 1 79 THR CG2 C 3.648 4.839 13.947 1.00 . A A . 79 THR CG2 1 1
8 18767 1 1 79 THR H H 0.129 3.655 13.160 1.00 . A A . 79 THR H 1 1
8 18768 1 1 79 THR HA H 2.836 2.543 13.137 1.00 . A A . 79 THR HA 1 1
8 18769 1 1 79 THR HB H 3.080 3.512 15.518 1.00 . A A . 79 THR HB 1 1
8 18770 1 1 79 THR HG1 H 1.099 5.248 14.413 1.00 . A A . 79 THR HG1 1 1
8 18771 1 1 79 THR HG21 H 3.859 5.733 14.513 1.00 . A A . 79 THR HG21 1 1
8 18772 1 1 79 THR HG22 H 3.272 5.108 12.970 1.00 . A A . 79 THR HG22 1 1
8 18773 1 1 79 THR HG23 H 4.552 4.264 13.833 1.00 . A A . 79 THR HG23 1 1
8 18774 1 1 79 THR N N 1.046 3.508 12.839 1.00 . A A . 79 THR N 1 1
8 18775 1 1 79 THR O O 1.914 1.380 15.585 1.00 . A A . 79 THR O 1 1
8 18776 1 1 79 THR OG1 O 1.554 4.847 15.162 1.00 . A A . 79 THR OG1 1 1
8 18777 1 1 80 ASP C C -0.367 -1.035 13.657 1.00 . A A . 80 ASP C 1 1
8 18778 1 1 80 ASP CA C -0.400 0.148 14.608 1.00 . A A . 80 ASP CA 1 1
8 18779 1 1 80 ASP CB C -1.842 0.549 14.924 1.00 . A A . 80 ASP CB 1 1
8 18780 1 1 80 ASP CG C -1.930 1.482 16.112 1.00 . A A . 80 ASP CG 1 1
8 18781 1 1 80 ASP H H -0.015 1.625 13.148 1.00 . A A . 80 ASP H 1 1
8 18782 1 1 80 ASP HA H 0.108 -0.120 15.525 1.00 . A A . 80 ASP HA 1 1
8 18783 1 1 80 ASP HB2 H -2.266 1.048 14.066 1.00 . A A . 80 ASP HB2 1 1
8 18784 1 1 80 ASP HB3 H -2.417 -0.338 15.140 1.00 . A A . 80 ASP HB3 1 1
8 18785 1 1 80 ASP N N 0.318 1.257 13.998 1.00 . A A . 80 ASP N 1 1
8 18786 1 1 80 ASP O O -0.097 -2.165 14.056 1.00 . A A . 80 ASP O 1 1
8 18787 1 1 80 ASP OD1 O -1.721 2.699 15.931 1.00 . A A . 80 ASP OD1 1 1
8 18788 1 1 80 ASP OD2 O -2.214 1.002 17.228 1.00 . A A . 80 ASP OD2 1 1
8 18789 1 1 81 SER C C -1.455 -2.981 11.551 1.00 . A A . 81 SER C 1 1
8 18790 1 1 81 SER CA C -0.613 -1.723 11.316 1.00 . A A . 81 SER CA 1 1
8 18791 1 1 81 SER CB C 0.850 -2.098 11.085 1.00 . A A . 81 SER CB 1 1
8 18792 1 1 81 SER H H -0.920 0.182 12.172 1.00 . A A . 81 SER H 1 1
8 18793 1 1 81 SER HA H -0.975 -1.235 10.429 1.00 . A A . 81 SER HA 1 1
8 18794 1 1 81 SER HB2 H 1.204 -2.688 11.917 1.00 . A A . 81 SER HB2 1 1
8 18795 1 1 81 SER HB3 H 0.935 -2.669 10.176 1.00 . A A . 81 SER HB3 1 1
8 18796 1 1 81 SER HG H 1.092 -0.180 10.713 1.00 . A A . 81 SER HG 1 1
8 18797 1 1 81 SER N N -0.664 -0.744 12.396 1.00 . A A . 81 SER N 1 1
8 18798 1 1 81 SER O O -0.948 -4.096 11.440 1.00 . A A . 81 SER O 1 1
8 18799 1 1 81 SER OG O 1.654 -0.932 10.974 1.00 . A A . 81 SER OG 1 1
8 18800 1 1 82 GLU C C -4.102 -4.454 10.685 1.00 . A A . 82 GLU C 1 1
8 18801 1 1 82 GLU CA C -3.593 -3.986 12.048 1.00 . A A . 82 GLU CA 1 1
8 18802 1 1 82 GLU CB C -4.766 -3.671 12.988 1.00 . A A . 82 GLU CB 1 1
8 18803 1 1 82 GLU CD C -4.283 -5.879 14.096 1.00 . A A . 82 GLU CD 1 1
8 18804 1 1 82 GLU CG C -5.358 -4.909 13.646 1.00 . A A . 82 GLU CG 1 1
8 18805 1 1 82 GLU H H -3.103 -1.918 11.970 1.00 . A A . 82 GLU H 1 1
8 18806 1 1 82 GLU HA H -2.994 -4.774 12.484 1.00 . A A . 82 GLU HA 1 1
8 18807 1 1 82 GLU HB2 H -4.424 -3.008 13.770 1.00 . A A . 82 GLU HB2 1 1
8 18808 1 1 82 GLU HB3 H -5.546 -3.183 12.425 1.00 . A A . 82 GLU HB3 1 1
8 18809 1 1 82 GLU HG2 H -5.934 -4.602 14.508 1.00 . A A . 82 GLU HG2 1 1
8 18810 1 1 82 GLU HG3 H -6.006 -5.408 12.938 1.00 . A A . 82 GLU HG3 1 1
8 18811 1 1 82 GLU N N -2.734 -2.822 11.861 1.00 . A A . 82 GLU N 1 1
8 18812 1 1 82 GLU O O -3.591 -5.423 10.116 1.00 . A A . 82 GLU O 1 1
8 18813 1 1 82 GLU OE1 O -3.593 -5.583 15.097 1.00 . A A . 82 GLU OE1 1 1
8 18814 1 1 82 GLU OE2 O -4.106 -6.928 13.444 1.00 . A A . 82 GLU OE2 1 1
8 18815 1 1 83 GLU C C -4.910 -3.324 7.735 1.00 . A A . 83 GLU C 1 1
8 18816 1 1 83 GLU CA C -5.652 -4.062 8.851 1.00 . A A . 83 GLU CA 1 1
8 18817 1 1 83 GLU CB C -7.139 -3.681 8.826 1.00 . A A . 83 GLU CB 1 1
8 18818 1 1 83 GLU CD C -7.563 -1.737 10.386 1.00 . A A . 83 GLU CD 1 1
8 18819 1 1 83 GLU CG C -7.384 -2.182 8.947 1.00 . A A . 83 GLU CG 1 1
8 18820 1 1 83 GLU H H -5.446 -2.974 10.654 1.00 . A A . 83 GLU H 1 1
8 18821 1 1 83 GLU HA H -5.555 -5.128 8.693 1.00 . A A . 83 GLU HA 1 1
8 18822 1 1 83 GLU HB2 H -7.574 -4.024 7.898 1.00 . A A . 83 GLU HB2 1 1
8 18823 1 1 83 GLU HB3 H -7.638 -4.171 9.650 1.00 . A A . 83 GLU HB3 1 1
8 18824 1 1 83 GLU HG2 H -6.534 -1.660 8.529 1.00 . A A . 83 GLU HG2 1 1
8 18825 1 1 83 GLU HG3 H -8.275 -1.926 8.389 1.00 . A A . 83 GLU HG3 1 1
8 18826 1 1 83 GLU N N -5.078 -3.739 10.149 1.00 . A A . 83 GLU N 1 1
8 18827 1 1 83 GLU O O -5.028 -3.667 6.559 1.00 . A A . 83 GLU O 1 1
8 18828 1 1 83 GLU OE1 O -6.582 -1.787 11.154 1.00 . A A . 83 GLU OE1 1 1
8 18829 1 1 83 GLU OE2 O -8.685 -1.331 10.756 1.00 . A A . 83 GLU OE2 1 1
8 18830 1 1 84 GLU C C -2.442 -2.333 6.317 1.00 . A A . 84 GLU C 1 1
8 18831 1 1 84 GLU CA C -3.378 -1.496 7.173 1.00 . A A . 84 GLU CA 1 1
8 18832 1 1 84 GLU CB C -2.550 -0.434 7.907 1.00 . A A . 84 GLU CB 1 1
8 18833 1 1 84 GLU CD C -4.583 0.760 8.806 1.00 . A A . 84 GLU CD 1 1
8 18834 1 1 84 GLU CG C -3.236 0.157 9.127 1.00 . A A . 84 GLU CG 1 1
8 18835 1 1 84 GLU H H -4.070 -2.118 9.081 1.00 . A A . 84 GLU H 1 1
8 18836 1 1 84 GLU HA H -4.083 -0.999 6.528 1.00 . A A . 84 GLU HA 1 1
8 18837 1 1 84 GLU HB2 H -1.618 -0.874 8.222 1.00 . A A . 84 GLU HB2 1 1
8 18838 1 1 84 GLU HB3 H -2.335 0.370 7.218 1.00 . A A . 84 GLU HB3 1 1
8 18839 1 1 84 GLU HG2 H -3.376 -0.623 9.860 1.00 . A A . 84 GLU HG2 1 1
8 18840 1 1 84 GLU HG3 H -2.601 0.927 9.541 1.00 . A A . 84 GLU HG3 1 1
8 18841 1 1 84 GLU N N -4.132 -2.317 8.124 1.00 . A A . 84 GLU N 1 1
8 18842 1 1 84 GLU O O -2.551 -2.360 5.090 1.00 . A A . 84 GLU O 1 1
8 18843 1 1 84 GLU OE1 O -4.771 1.227 7.665 1.00 . A A . 84 GLU OE1 1 1
8 18844 1 1 84 GLU OE2 O -5.454 0.766 9.695 1.00 . A A . 84 GLU OE2 1 1
8 18845 1 1 85 ILE C C -1.231 -5.009 5.596 1.00 . A A . 85 ILE C 1 1
8 18846 1 1 85 ILE CA C -0.548 -3.844 6.300 1.00 . A A . 85 ILE CA 1 1
8 18847 1 1 85 ILE CB C 0.521 -4.354 7.295 1.00 . A A . 85 ILE CB 1 1
8 18848 1 1 85 ILE CD1 C 2.598 -3.614 8.582 1.00 . A A . 85 ILE CD1 1 1
8 18849 1 1 85 ILE CG1 C 1.472 -3.206 7.664 1.00 . A A . 85 ILE CG1 1 1
8 18850 1 1 85 ILE CG2 C 1.298 -5.538 6.724 1.00 . A A . 85 ILE CG2 1 1
8 18851 1 1 85 ILE H H -1.524 -2.977 7.961 1.00 . A A . 85 ILE H 1 1
8 18852 1 1 85 ILE HA H -0.059 -3.235 5.563 1.00 . A A . 85 ILE HA 1 1
8 18853 1 1 85 ILE HB H 0.015 -4.688 8.187 1.00 . A A . 85 ILE HB 1 1
8 18854 1 1 85 ILE HD11 H 2.230 -4.317 9.313 1.00 . A A . 85 ILE HD11 1 1
8 18855 1 1 85 ILE HD12 H 2.987 -2.741 9.087 1.00 . A A . 85 ILE HD12 1 1
8 18856 1 1 85 ILE HD13 H 3.384 -4.077 8.006 1.00 . A A . 85 ILE HD13 1 1
8 18857 1 1 85 ILE HG12 H 1.913 -2.809 6.764 1.00 . A A . 85 ILE HG12 1 1
8 18858 1 1 85 ILE HG13 H 0.909 -2.422 8.152 1.00 . A A . 85 ILE HG13 1 1
8 18859 1 1 85 ILE HG21 H 1.637 -5.301 5.725 1.00 . A A . 85 ILE HG21 1 1
8 18860 1 1 85 ILE HG22 H 0.660 -6.407 6.686 1.00 . A A . 85 ILE HG22 1 1
8 18861 1 1 85 ILE HG23 H 2.151 -5.745 7.355 1.00 . A A . 85 ILE HG23 1 1
8 18862 1 1 85 ILE N N -1.517 -3.010 6.982 1.00 . A A . 85 ILE N 1 1
8 18863 1 1 85 ILE O O -0.795 -5.450 4.531 1.00 . A A . 85 ILE O 1 1
8 18864 1 1 86 ARG C C -3.661 -6.226 4.240 1.00 . A A . 86 ARG C 1 1
8 18865 1 1 86 ARG CA C -3.071 -6.594 5.602 1.00 . A A . 86 ARG CA 1 1
8 18866 1 1 86 ARG CB C -4.187 -7.007 6.564 1.00 . A A . 86 ARG CB 1 1
8 18867 1 1 86 ARG CD C -3.392 -9.295 7.214 1.00 . A A . 86 ARG CD 1 1
8 18868 1 1 86 ARG CG C -4.500 -8.493 6.557 1.00 . A A . 86 ARG CG 1 1
8 18869 1 1 86 ARG CZ C -3.286 -11.210 8.762 1.00 . A A . 86 ARG CZ 1 1
8 18870 1 1 86 ARG H H -2.701 -5.028 6.953 1.00 . A A . 86 ARG H 1 1
8 18871 1 1 86 ARG HA H -2.388 -7.420 5.479 1.00 . A A . 86 ARG HA 1 1
8 18872 1 1 86 ARG HB2 H -3.894 -6.733 7.567 1.00 . A A . 86 ARG HB2 1 1
8 18873 1 1 86 ARG HB3 H -5.090 -6.470 6.304 1.00 . A A . 86 ARG HB3 1 1
8 18874 1 1 86 ARG HD2 H -2.634 -9.500 6.475 1.00 . A A . 86 ARG HD2 1 1
8 18875 1 1 86 ARG HD3 H -2.965 -8.705 8.013 1.00 . A A . 86 ARG HD3 1 1
8 18876 1 1 86 ARG HE H -4.706 -10.927 7.380 1.00 . A A . 86 ARG HE 1 1
8 18877 1 1 86 ARG HG2 H -5.421 -8.659 7.100 1.00 . A A . 86 ARG HG2 1 1
8 18878 1 1 86 ARG HG3 H -4.616 -8.824 5.534 1.00 . A A . 86 ARG HG3 1 1
8 18879 1 1 86 ARG HH11 H -1.711 -9.935 8.894 1.00 . A A . 86 ARG HH11 1 1
8 18880 1 1 86 ARG HH12 H -1.701 -11.257 10.021 1.00 . A A . 86 ARG HH12 1 1
8 18881 1 1 86 ARG HH21 H -4.701 -12.660 8.868 1.00 . A A . 86 ARG HH21 1 1
8 18882 1 1 86 ARG HH22 H -3.404 -12.802 10.014 1.00 . A A . 86 ARG HH22 1 1
8 18883 1 1 86 ARG N N -2.335 -5.475 6.164 1.00 . A A . 86 ARG N 1 1
8 18884 1 1 86 ARG NE N -3.877 -10.559 7.763 1.00 . A A . 86 ARG NE 1 1
8 18885 1 1 86 ARG NH1 N -2.143 -10.767 9.264 1.00 . A A . 86 ARG NH1 1 1
8 18886 1 1 86 ARG NH2 N -3.839 -12.313 9.252 1.00 . A A . 86 ARG NH2 1 1
8 18887 1 1 86 ARG O O -3.458 -6.935 3.255 1.00 . A A . 86 ARG O 1 1
8 18888 1 1 87 GLU C C -3.974 -4.440 1.836 1.00 . A A . 87 GLU C 1 1
8 18889 1 1 87 GLU CA C -4.987 -4.614 2.967 1.00 . A A . 87 GLU CA 1 1
8 18890 1 1 87 GLU CB C -5.731 -3.295 3.236 1.00 . A A . 87 GLU CB 1 1
8 18891 1 1 87 GLU CD C -5.000 -0.936 2.739 1.00 . A A . 87 GLU CD 1 1
8 18892 1 1 87 GLU CG C -5.541 -2.225 2.163 1.00 . A A . 87 GLU CG 1 1
8 18893 1 1 87 GLU H H -4.492 -4.584 5.025 1.00 . A A . 87 GLU H 1 1
8 18894 1 1 87 GLU HA H -5.704 -5.354 2.661 1.00 . A A . 87 GLU HA 1 1
8 18895 1 1 87 GLU HB2 H -6.785 -3.503 3.315 1.00 . A A . 87 GLU HB2 1 1
8 18896 1 1 87 GLU HB3 H -5.380 -2.888 4.177 1.00 . A A . 87 GLU HB3 1 1
8 18897 1 1 87 GLU HG2 H -4.842 -2.588 1.421 1.00 . A A . 87 GLU HG2 1 1
8 18898 1 1 87 GLU HG3 H -6.490 -2.025 1.690 1.00 . A A . 87 GLU HG3 1 1
8 18899 1 1 87 GLU N N -4.371 -5.101 4.197 1.00 . A A . 87 GLU N 1 1
8 18900 1 1 87 GLU O O -4.192 -4.943 0.729 1.00 . A A . 87 GLU O 1 1
8 18901 1 1 87 GLU OE1 O -5.799 -0.128 3.249 1.00 . A A . 87 GLU OE1 1 1
8 18902 1 1 87 GLU OE2 O -3.770 -0.734 2.704 1.00 . A A . 87 GLU OE2 1 1
8 18903 1 1 88 ALA C C -1.162 -4.838 0.676 1.00 . A A . 88 ALA C 1 1
8 18904 1 1 88 ALA CA C -1.859 -3.536 1.051 1.00 . A A . 88 ALA CA 1 1
8 18905 1 1 88 ALA CB C -0.839 -2.496 1.497 1.00 . A A . 88 ALA CB 1 1
8 18906 1 1 88 ALA H H -2.688 -3.372 2.982 1.00 . A A . 88 ALA H 1 1
8 18907 1 1 88 ALA HA H -2.369 -3.150 0.184 1.00 . A A . 88 ALA HA 1 1
8 18908 1 1 88 ALA HB1 H -0.554 -2.687 2.520 1.00 . A A . 88 ALA HB1 1 1
8 18909 1 1 88 ALA HB2 H -1.273 -1.508 1.421 1.00 . A A . 88 ALA HB2 1 1
8 18910 1 1 88 ALA HB3 H 0.030 -2.558 0.864 1.00 . A A . 88 ALA HB3 1 1
8 18911 1 1 88 ALA N N -2.858 -3.749 2.090 1.00 . A A . 88 ALA N 1 1
8 18912 1 1 88 ALA O O -0.633 -4.976 -0.426 1.00 . A A . 88 ALA O 1 1
8 18913 1 1 89 PHE C C -1.399 -7.865 0.321 1.00 . A A . 89 PHE C 1 1
8 18914 1 1 89 PHE CA C -0.564 -7.088 1.328 1.00 . A A . 89 PHE CA 1 1
8 18915 1 1 89 PHE CB C -0.407 -7.903 2.616 1.00 . A A . 89 PHE CB 1 1
8 18916 1 1 89 PHE CD1 C 1.948 -7.553 3.403 1.00 . A A . 89 PHE CD1 1 1
8 18917 1 1 89 PHE CD2 C 1.365 -9.678 2.484 1.00 . A A . 89 PHE CD2 1 1
8 18918 1 1 89 PHE CE1 C 3.242 -7.994 3.607 1.00 . A A . 89 PHE CE1 1 1
8 18919 1 1 89 PHE CE2 C 2.658 -10.123 2.686 1.00 . A A . 89 PHE CE2 1 1
8 18920 1 1 89 PHE CG C 0.995 -8.391 2.840 1.00 . A A . 89 PHE CG 1 1
8 18921 1 1 89 PHE CZ C 3.598 -9.279 3.245 1.00 . A A . 89 PHE CZ 1 1
8 18922 1 1 89 PHE H H -1.699 -5.670 2.412 1.00 . A A . 89 PHE H 1 1
8 18923 1 1 89 PHE HA H 0.410 -6.896 0.904 1.00 . A A . 89 PHE HA 1 1
8 18924 1 1 89 PHE HB2 H -0.684 -7.285 3.460 1.00 . A A . 89 PHE HB2 1 1
8 18925 1 1 89 PHE HB3 H -1.058 -8.764 2.574 1.00 . A A . 89 PHE HB3 1 1
8 18926 1 1 89 PHE HD1 H 1.670 -6.549 3.687 1.00 . A A . 89 PHE HD1 1 1
8 18927 1 1 89 PHE HD2 H 0.632 -10.339 2.043 1.00 . A A . 89 PHE HD2 1 1
8 18928 1 1 89 PHE HE1 H 3.974 -7.330 4.045 1.00 . A A . 89 PHE HE1 1 1
8 18929 1 1 89 PHE HE2 H 2.934 -11.131 2.404 1.00 . A A . 89 PHE HE2 1 1
8 18930 1 1 89 PHE HZ H 4.609 -9.627 3.400 1.00 . A A . 89 PHE HZ 1 1
8 18931 1 1 89 PHE N N -1.197 -5.806 1.580 1.00 . A A . 89 PHE N 1 1
8 18932 1 1 89 PHE O O -0.866 -8.461 -0.603 1.00 . A A . 89 PHE O 1 1
8 18933 1 1 90 ARG C C -3.760 -7.807 -1.747 1.00 . A A . 90 ARG C 1 1
8 18934 1 1 90 ARG CA C -3.645 -8.499 -0.394 1.00 . A A . 90 ARG CA 1 1
8 18935 1 1 90 ARG CB C -5.022 -8.576 0.259 1.00 . A A . 90 ARG CB 1 1
8 18936 1 1 90 ARG CD C -6.582 -9.941 1.665 1.00 . A A . 90 ARG CD 1 1
8 18937 1 1 90 ARG CG C -5.132 -9.654 1.320 1.00 . A A . 90 ARG CG 1 1
8 18938 1 1 90 ARG CZ C -8.690 -10.139 0.393 1.00 . A A . 90 ARG CZ 1 1
8 18939 1 1 90 ARG H H -3.074 -7.275 1.238 1.00 . A A . 90 ARG H 1 1
8 18940 1 1 90 ARG HA H -3.272 -9.499 -0.548 1.00 . A A . 90 ARG HA 1 1
8 18941 1 1 90 ARG HB2 H -5.236 -7.624 0.720 1.00 . A A . 90 ARG HB2 1 1
8 18942 1 1 90 ARG HB3 H -5.762 -8.773 -0.503 1.00 . A A . 90 ARG HB3 1 1
8 18943 1 1 90 ARG HD2 H -6.613 -10.767 2.356 1.00 . A A . 90 ARG HD2 1 1
8 18944 1 1 90 ARG HD3 H -7.010 -9.064 2.131 1.00 . A A . 90 ARG HD3 1 1
8 18945 1 1 90 ARG HE H -6.879 -10.639 -0.300 1.00 . A A . 90 ARG HE 1 1
8 18946 1 1 90 ARG HG2 H -4.674 -10.557 0.950 1.00 . A A . 90 ARG HG2 1 1
8 18947 1 1 90 ARG HG3 H -4.618 -9.323 2.210 1.00 . A A . 90 ARG HG3 1 1
8 18948 1 1 90 ARG HH11 H -8.914 -9.453 2.285 1.00 . A A . 90 ARG HH11 1 1
8 18949 1 1 90 ARG HH12 H -10.379 -9.585 1.361 1.00 . A A . 90 ARG HH12 1 1
8 18950 1 1 90 ARG HH21 H -8.798 -10.811 -1.516 1.00 . A A . 90 ARG HH21 1 1
8 18951 1 1 90 ARG HH22 H -10.317 -10.351 -0.799 1.00 . A A . 90 ARG HH22 1 1
8 18952 1 1 90 ARG N N -2.716 -7.805 0.488 1.00 . A A . 90 ARG N 1 1
8 18953 1 1 90 ARG NE N -7.369 -10.284 0.478 1.00 . A A . 90 ARG NE 1 1
8 18954 1 1 90 ARG NH1 N -9.383 -9.688 1.428 1.00 . A A . 90 ARG NH1 1 1
8 18955 1 1 90 ARG NH2 N -9.318 -10.460 -0.732 1.00 . A A . 90 ARG NH2 1 1
8 18956 1 1 90 ARG O O -4.158 -8.423 -2.735 1.00 . A A . 90 ARG O 1 1
8 18957 1 1 91 VAL C C -2.250 -6.020 -3.858 1.00 . A A . 91 VAL C 1 1
8 18958 1 1 91 VAL CA C -3.506 -5.764 -3.021 1.00 . A A . 91 VAL CA 1 1
8 18959 1 1 91 VAL CB C -3.683 -4.247 -2.762 1.00 . A A . 91 VAL CB 1 1
8 18960 1 1 91 VAL CG1 C -3.529 -3.450 -4.049 1.00 . A A . 91 VAL CG1 1 1
8 18961 1 1 91 VAL CG2 C -5.042 -3.971 -2.129 1.00 . A A . 91 VAL CG2 1 1
8 18962 1 1 91 VAL H H -3.176 -6.070 -0.954 1.00 . A A . 91 VAL H 1 1
8 18963 1 1 91 VAL HA H -4.368 -6.113 -3.577 1.00 . A A . 91 VAL HA 1 1
8 18964 1 1 91 VAL HB H -2.917 -3.929 -2.073 1.00 . A A . 91 VAL HB 1 1
8 18965 1 1 91 VAL HG11 H -4.319 -3.720 -4.737 1.00 . A A . 91 VAL HG11 1 1
8 18966 1 1 91 VAL HG12 H -2.571 -3.673 -4.497 1.00 . A A . 91 VAL HG12 1 1
8 18967 1 1 91 VAL HG13 H -3.586 -2.397 -3.826 1.00 . A A . 91 VAL HG13 1 1
8 18968 1 1 91 VAL HG21 H -5.105 -4.481 -1.180 1.00 . A A . 91 VAL HG21 1 1
8 18969 1 1 91 VAL HG22 H -5.823 -4.325 -2.783 1.00 . A A . 91 VAL HG22 1 1
8 18970 1 1 91 VAL HG23 H -5.155 -2.907 -1.974 1.00 . A A . 91 VAL HG23 1 1
8 18971 1 1 91 VAL N N -3.446 -6.520 -1.780 1.00 . A A . 91 VAL N 1 1
8 18972 1 1 91 VAL O O -2.329 -6.180 -5.075 1.00 . A A . 91 VAL O 1 1
8 18973 1 1 92 PHE C C 0.340 -7.810 -4.189 1.00 . A A . 92 PHE C 1 1
8 18974 1 1 92 PHE CA C 0.168 -6.324 -3.892 1.00 . A A . 92 PHE CA 1 1
8 18975 1 1 92 PHE CB C 1.366 -5.830 -3.071 1.00 . A A . 92 PHE CB 1 1
8 18976 1 1 92 PHE CD1 C 1.185 -3.489 -3.989 1.00 . A A . 92 PHE CD1 1 1
8 18977 1 1 92 PHE CD2 C 1.838 -3.772 -1.707 1.00 . A A . 92 PHE CD2 1 1
8 18978 1 1 92 PHE CE1 C 1.288 -2.120 -3.848 1.00 . A A . 92 PHE CE1 1 1
8 18979 1 1 92 PHE CE2 C 1.937 -2.404 -1.561 1.00 . A A . 92 PHE CE2 1 1
8 18980 1 1 92 PHE CG C 1.459 -4.334 -2.922 1.00 . A A . 92 PHE CG 1 1
8 18981 1 1 92 PHE CZ C 1.663 -1.578 -2.634 1.00 . A A . 92 PHE CZ 1 1
8 18982 1 1 92 PHE H H -1.093 -5.946 -2.222 1.00 . A A . 92 PHE H 1 1
8 18983 1 1 92 PHE HA H 0.142 -5.785 -4.828 1.00 . A A . 92 PHE HA 1 1
8 18984 1 1 92 PHE HB2 H 1.311 -6.252 -2.080 1.00 . A A . 92 PHE HB2 1 1
8 18985 1 1 92 PHE HB3 H 2.276 -6.170 -3.545 1.00 . A A . 92 PHE HB3 1 1
8 18986 1 1 92 PHE HD1 H 0.895 -3.908 -4.941 1.00 . A A . 92 PHE HD1 1 1
8 18987 1 1 92 PHE HD2 H 2.053 -4.417 -0.867 1.00 . A A . 92 PHE HD2 1 1
8 18988 1 1 92 PHE HE1 H 1.071 -1.471 -4.685 1.00 . A A . 92 PHE HE1 1 1
8 18989 1 1 92 PHE HE2 H 2.228 -1.980 -0.610 1.00 . A A . 92 PHE HE2 1 1
8 18990 1 1 92 PHE HZ H 1.742 -0.505 -2.527 1.00 . A A . 92 PHE HZ 1 1
8 18991 1 1 92 PHE N N -1.096 -6.076 -3.197 1.00 . A A . 92 PHE N 1 1
8 18992 1 1 92 PHE O O 0.772 -8.184 -5.279 1.00 . A A . 92 PHE O 1 1
8 18993 1 1 93 ASP C C -1.033 -10.666 -4.163 1.00 . A A . 93 ASP C 1 1
8 18994 1 1 93 ASP CA C 0.137 -10.097 -3.382 1.00 . A A . 93 ASP CA 1 1
8 18995 1 1 93 ASP CB C 0.257 -10.802 -2.030 1.00 . A A . 93 ASP CB 1 1
8 18996 1 1 93 ASP CG C 1.315 -11.875 -2.059 1.00 . A A . 93 ASP CG 1 1
8 18997 1 1 93 ASP H H -0.347 -8.303 -2.368 1.00 . A A . 93 ASP H 1 1
8 18998 1 1 93 ASP HA H 1.040 -10.275 -3.946 1.00 . A A . 93 ASP HA 1 1
8 18999 1 1 93 ASP HB2 H 0.521 -10.079 -1.273 1.00 . A A . 93 ASP HB2 1 1
8 19000 1 1 93 ASP HB3 H -0.691 -11.257 -1.778 1.00 . A A . 93 ASP HB3 1 1
8 19001 1 1 93 ASP N N 0.003 -8.655 -3.217 1.00 . A A . 93 ASP N 1 1
8 19002 1 1 93 ASP O O -2.009 -11.148 -3.589 1.00 . A A . 93 ASP O 1 1
8 19003 1 1 93 ASP OD1 O 2.425 -11.600 -2.538 1.00 . A A . 93 ASP OD1 1 1
8 19004 1 1 93 ASP OD2 O 1.048 -13.011 -1.639 1.00 . A A . 93 ASP OD2 1 1
8 19005 1 1 94 LYS C C -2.135 -12.626 -6.249 1.00 . A A . 94 LYS C 1 1
8 19006 1 1 94 LYS CA C -1.933 -11.110 -6.386 1.00 . A A . 94 LYS CA 1 1
8 19007 1 1 94 LYS CB C -1.569 -10.744 -7.830 1.00 . A A . 94 LYS CB 1 1
8 19008 1 1 94 LYS CD C -2.066 -11.094 -10.269 1.00 . A A . 94 LYS CD 1 1
8 19009 1 1 94 LYS CE C -2.829 -12.025 -11.198 1.00 . A A . 94 LYS CE 1 1
8 19010 1 1 94 LYS CG C -2.628 -11.120 -8.857 1.00 . A A . 94 LYS CG 1 1
8 19011 1 1 94 LYS H H -0.087 -10.235 -5.858 1.00 . A A . 94 LYS H 1 1
8 19012 1 1 94 LYS HA H -2.857 -10.617 -6.126 1.00 . A A . 94 LYS HA 1 1
8 19013 1 1 94 LYS HB2 H -1.412 -9.676 -7.886 1.00 . A A . 94 LYS HB2 1 1
8 19014 1 1 94 LYS HB3 H -0.648 -11.246 -8.093 1.00 . A A . 94 LYS HB3 1 1
8 19015 1 1 94 LYS HD2 H -2.139 -10.090 -10.655 1.00 . A A . 94 LYS HD2 1 1
8 19016 1 1 94 LYS HD3 H -1.028 -11.398 -10.242 1.00 . A A . 94 LYS HD3 1 1
8 19017 1 1 94 LYS HE2 H -3.866 -11.739 -11.202 1.00 . A A . 94 LYS HE2 1 1
8 19018 1 1 94 LYS HE3 H -2.426 -11.926 -12.194 1.00 . A A . 94 LYS HE3 1 1
8 19019 1 1 94 LYS HG2 H -2.995 -12.111 -8.643 1.00 . A A . 94 LYS HG2 1 1
8 19020 1 1 94 LYS HG3 H -3.441 -10.411 -8.793 1.00 . A A . 94 LYS HG3 1 1
8 19021 1 1 94 LYS HZ1 H -3.428 -13.654 -10.037 1.00 . A A . 94 LYS HZ1 1 1
8 19022 1 1 94 LYS HZ2 H -1.777 -13.638 -10.392 1.00 . A A . 94 LYS HZ2 1 1
8 19023 1 1 94 LYS HZ3 H -2.894 -14.072 -11.586 1.00 . A A . 94 LYS HZ3 1 1
8 19024 1 1 94 LYS N N -0.906 -10.621 -5.483 1.00 . A A . 94 LYS N 1 1
8 19025 1 1 94 LYS NZ N -2.725 -13.447 -10.774 1.00 . A A . 94 LYS NZ 1 1
8 19026 1 1 94 LYS O O -3.218 -13.140 -6.529 1.00 . A A . 94 LYS O 1 1
8 19027 1 1 95 ASP C C -1.804 -15.150 -4.299 1.00 . A A . 95 ASP C 1 1
8 19028 1 1 95 ASP CA C -1.227 -14.799 -5.664 1.00 . A A . 95 ASP CA 1 1
8 19029 1 1 95 ASP CB C 0.105 -15.545 -5.896 1.00 . A A . 95 ASP CB 1 1
8 19030 1 1 95 ASP CG C 1.247 -15.097 -4.999 1.00 . A A . 95 ASP CG 1 1
8 19031 1 1 95 ASP H H -0.246 -12.902 -5.601 1.00 . A A . 95 ASP H 1 1
8 19032 1 1 95 ASP HA H -1.932 -15.131 -6.415 1.00 . A A . 95 ASP HA 1 1
8 19033 1 1 95 ASP HB2 H -0.056 -16.598 -5.721 1.00 . A A . 95 ASP HB2 1 1
8 19034 1 1 95 ASP HB3 H 0.406 -15.407 -6.924 1.00 . A A . 95 ASP HB3 1 1
8 19035 1 1 95 ASP N N -1.100 -13.350 -5.822 1.00 . A A . 95 ASP N 1 1
8 19036 1 1 95 ASP O O -2.403 -16.210 -4.128 1.00 . A A . 95 ASP O 1 1
8 19037 1 1 95 ASP OD1 O 1.005 -14.582 -3.901 1.00 . A A . 95 ASP OD1 1 1
8 19038 1 1 95 ASP OD2 O 2.417 -15.249 -5.389 1.00 . A A . 95 ASP OD2 1 1
8 19039 1 1 96 GLY C C -1.302 -15.496 -1.215 1.00 . A A . 96 GLY C 1 1
8 19040 1 1 96 GLY CA C -2.140 -14.502 -1.998 1.00 . A A . 96 GLY CA 1 1
8 19041 1 1 96 GLY H H -1.139 -13.429 -3.526 1.00 . A A . 96 GLY H 1 1
8 19042 1 1 96 GLY HA2 H -2.166 -13.568 -1.459 1.00 . A A . 96 GLY HA2 1 1
8 19043 1 1 96 GLY HA3 H -3.146 -14.885 -2.078 1.00 . A A . 96 GLY HA3 1 1
8 19044 1 1 96 GLY N N -1.628 -14.261 -3.332 1.00 . A A . 96 GLY N 1 1
8 19045 1 1 96 GLY O O -1.802 -16.151 -0.298 1.00 . A A . 96 GLY O 1 1
8 19046 1 1 97 ASN C C 1.492 -15.902 0.368 1.00 . A A . 97 ASN C 1 1
8 19047 1 1 97 ASN CA C 0.867 -16.542 -0.874 1.00 . A A . 97 ASN CA 1 1
8 19048 1 1 97 ASN CB C 1.955 -17.057 -1.827 1.00 . A A . 97 ASN CB 1 1
8 19049 1 1 97 ASN CG C 3.254 -16.268 -1.758 1.00 . A A . 97 ASN CG 1 1
8 19050 1 1 97 ASN H H 0.329 -15.046 -2.293 1.00 . A A . 97 ASN H 1 1
8 19051 1 1 97 ASN HA H 0.267 -17.381 -0.556 1.00 . A A . 97 ASN HA 1 1
8 19052 1 1 97 ASN HB2 H 2.175 -18.084 -1.581 1.00 . A A . 97 ASN HB2 1 1
8 19053 1 1 97 ASN HB3 H 1.583 -17.012 -2.838 1.00 . A A . 97 ASN HB3 1 1
8 19054 1 1 97 ASN HD21 H 4.095 -17.721 -0.691 1.00 . A A . 97 ASN HD21 1 1
8 19055 1 1 97 ASN HD22 H 5.103 -16.361 -1.040 1.00 . A A . 97 ASN HD22 1 1
8 19056 1 1 97 ASN N N -0.025 -15.609 -1.561 1.00 . A A . 97 ASN N 1 1
8 19057 1 1 97 ASN ND2 N 4.252 -16.836 -1.095 1.00 . A A . 97 ASN ND2 1 1
8 19058 1 1 97 ASN O O 1.906 -16.599 1.295 1.00 . A A . 97 ASN O 1 1
8 19059 1 1 97 ASN OD1 O 3.367 -15.167 -2.315 1.00 . A A . 97 ASN OD1 1 1
8 19060 1 1 98 GLY C C 3.520 -13.332 1.245 1.00 . A A . 98 GLY C 1 1
8 19061 1 1 98 GLY CA C 2.127 -13.875 1.516 1.00 . A A . 98 GLY CA 1 1
8 19062 1 1 98 GLY H H 1.211 -14.068 -0.394 1.00 . A A . 98 GLY H 1 1
8 19063 1 1 98 GLY HA2 H 1.478 -13.051 1.773 1.00 . A A . 98 GLY HA2 1 1
8 19064 1 1 98 GLY HA3 H 2.175 -14.552 2.353 1.00 . A A . 98 GLY HA3 1 1
8 19065 1 1 98 GLY N N 1.559 -14.579 0.380 1.00 . A A . 98 GLY N 1 1
8 19066 1 1 98 GLY O O 4.195 -12.852 2.156 1.00 . A A . 98 GLY O 1 1
8 19067 1 1 99 TYR C C 5.181 -12.041 -1.627 1.00 . A A . 99 TYR C 1 1
8 19068 1 1 99 TYR CA C 5.277 -12.927 -0.395 1.00 . A A . 99 TYR CA 1 1
8 19069 1 1 99 TYR CB C 6.216 -14.092 -0.701 1.00 . A A . 99 TYR CB 1 1
8 19070 1 1 99 TYR CD1 C 6.356 -15.617 1.312 1.00 . A A . 99 TYR CD1 1 1
8 19071 1 1 99 TYR CD2 C 8.236 -14.246 0.796 1.00 . A A . 99 TYR CD2 1 1
8 19072 1 1 99 TYR CE1 C 7.038 -16.153 2.389 1.00 . A A . 99 TYR CE1 1 1
8 19073 1 1 99 TYR CE2 C 8.920 -14.772 1.874 1.00 . A A . 99 TYR CE2 1 1
8 19074 1 1 99 TYR CG C 6.944 -14.655 0.499 1.00 . A A . 99 TYR CG 1 1
8 19075 1 1 99 TYR CZ C 8.321 -15.726 2.663 1.00 . A A . 99 TYR CZ 1 1
8 19076 1 1 99 TYR H H 3.365 -13.796 -0.685 1.00 . A A . 99 TYR H 1 1
8 19077 1 1 99 TYR HA H 5.680 -12.352 0.425 1.00 . A A . 99 TYR HA 1 1
8 19078 1 1 99 TYR HB2 H 5.647 -14.890 -1.143 1.00 . A A . 99 TYR HB2 1 1
8 19079 1 1 99 TYR HB3 H 6.961 -13.757 -1.408 1.00 . A A . 99 TYR HB3 1 1
8 19080 1 1 99 TYR HD1 H 5.349 -15.946 1.098 1.00 . A A . 99 TYR HD1 1 1
8 19081 1 1 99 TYR HD2 H 8.705 -13.495 0.176 1.00 . A A . 99 TYR HD2 1 1
8 19082 1 1 99 TYR HE1 H 6.568 -16.900 3.011 1.00 . A A . 99 TYR HE1 1 1
8 19083 1 1 99 TYR HE2 H 9.924 -14.440 2.090 1.00 . A A . 99 TYR HE2 1 1
8 19084 1 1 99 TYR HH H 9.071 -17.217 3.613 1.00 . A A . 99 TYR HH 1 1
8 19085 1 1 99 TYR N N 3.954 -13.410 -0.004 1.00 . A A . 99 TYR N 1 1
8 19086 1 1 99 TYR O O 4.955 -12.537 -2.740 1.00 . A A . 99 TYR O 1 1
8 19087 1 1 99 TYR OH O 9.009 -16.261 3.729 1.00 . A A . 99 TYR OH 1 1
8 19088 1 1 100 ILE C C 6.632 -9.661 -3.209 1.00 . A A . 100 ILE C 1 1
8 19089 1 1 100 ILE CA C 5.278 -9.789 -2.528 1.00 . A A . 100 ILE CA 1 1
8 19090 1 1 100 ILE CB C 4.834 -8.400 -2.030 1.00 . A A . 100 ILE CB 1 1
8 19091 1 1 100 ILE CD1 C 3.305 -7.342 -0.288 1.00 . A A . 100 ILE CD1 1 1
8 19092 1 1 100 ILE CG1 C 3.547 -8.517 -1.211 1.00 . A A . 100 ILE CG1 1 1
8 19093 1 1 100 ILE CG2 C 4.634 -7.452 -3.204 1.00 . A A . 100 ILE CG2 1 1
8 19094 1 1 100 ILE H H 5.538 -10.418 -0.524 1.00 . A A . 100 ILE H 1 1
8 19095 1 1 100 ILE HA H 4.552 -10.149 -3.244 1.00 . A A . 100 ILE HA 1 1
8 19096 1 1 100 ILE HB H 5.618 -8.002 -1.402 1.00 . A A . 100 ILE HB 1 1
8 19097 1 1 100 ILE HD11 H 4.106 -7.278 0.433 1.00 . A A . 100 ILE HD11 1 1
8 19098 1 1 100 ILE HD12 H 2.368 -7.479 0.228 1.00 . A A . 100 ILE HD12 1 1
8 19099 1 1 100 ILE HD13 H 3.268 -6.431 -0.866 1.00 . A A . 100 ILE HD13 1 1
8 19100 1 1 100 ILE HG12 H 2.706 -8.589 -1.884 1.00 . A A . 100 ILE HG12 1 1
8 19101 1 1 100 ILE HG13 H 3.595 -9.411 -0.607 1.00 . A A . 100 ILE HG13 1 1
8 19102 1 1 100 ILE HG21 H 4.382 -6.468 -2.838 1.00 . A A . 100 ILE HG21 1 1
8 19103 1 1 100 ILE HG22 H 3.834 -7.821 -3.830 1.00 . A A . 100 ILE HG22 1 1
8 19104 1 1 100 ILE HG23 H 5.546 -7.398 -3.784 1.00 . A A . 100 ILE HG23 1 1
8 19105 1 1 100 ILE N N 5.349 -10.746 -1.432 1.00 . A A . 100 ILE N 1 1
8 19106 1 1 100 ILE O O 7.659 -9.643 -2.549 1.00 . A A . 100 ILE O 1 1
8 19107 1 1 101 SER C C 7.644 -8.676 -6.556 1.00 . A A . 101 SER C 1 1
8 19108 1 1 101 SER CA C 7.881 -9.448 -5.262 1.00 . A A . 101 SER CA 1 1
8 19109 1 1 101 SER CB C 8.451 -10.835 -5.563 1.00 . A A . 101 SER CB 1 1
8 19110 1 1 101 SER H H 5.789 -9.621 -5.014 1.00 . A A . 101 SER H 1 1
8 19111 1 1 101 SER HA H 8.578 -8.902 -4.645 1.00 . A A . 101 SER HA 1 1
8 19112 1 1 101 SER HB2 H 9.292 -10.739 -6.231 1.00 . A A . 101 SER HB2 1 1
8 19113 1 1 101 SER HB3 H 8.773 -11.295 -4.639 1.00 . A A . 101 SER HB3 1 1
8 19114 1 1 101 SER HG H 7.155 -12.303 -5.524 1.00 . A A . 101 SER HG 1 1
8 19115 1 1 101 SER N N 6.638 -9.582 -4.525 1.00 . A A . 101 SER N 1 1
8 19116 1 1 101 SER O O 6.524 -8.227 -6.812 1.00 . A A . 101 SER O 1 1
8 19117 1 1 101 SER OG O 7.474 -11.666 -6.168 1.00 . A A . 101 SER OG 1 1
8 19118 1 1 102 ALA C C 7.679 -8.630 -9.626 1.00 . A A . 102 ALA C 1 1
8 19119 1 1 102 ALA CA C 8.585 -7.848 -8.675 1.00 . A A . 102 ALA CA 1 1
8 19120 1 1 102 ALA CB C 9.965 -7.664 -9.279 1.00 . A A . 102 ALA CB 1 1
8 19121 1 1 102 ALA H H 9.551 -8.935 -7.122 1.00 . A A . 102 ALA H 1 1
8 19122 1 1 102 ALA HA H 8.153 -6.871 -8.496 1.00 . A A . 102 ALA HA 1 1
8 19123 1 1 102 ALA HB1 H 10.341 -8.622 -9.611 1.00 . A A . 102 ALA HB1 1 1
8 19124 1 1 102 ALA HB2 H 10.631 -7.254 -8.533 1.00 . A A . 102 ALA HB2 1 1
8 19125 1 1 102 ALA HB3 H 9.903 -6.992 -10.121 1.00 . A A . 102 ALA HB3 1 1
8 19126 1 1 102 ALA N N 8.686 -8.547 -7.385 1.00 . A A . 102 ALA N 1 1
8 19127 1 1 102 ALA O O 7.412 -8.226 -10.757 1.00 . A A . 102 ALA O 1 1
8 19128 1 1 103 ALA C C 4.943 -9.953 -9.931 1.00 . A A . 103 ALA C 1 1
8 19129 1 1 103 ALA CA C 6.313 -10.622 -9.820 1.00 . A A . 103 ALA CA 1 1
8 19130 1 1 103 ALA CB C 6.212 -11.973 -9.121 1.00 . A A . 103 ALA CB 1 1
8 19131 1 1 103 ALA H H 7.483 -9.906 -8.181 1.00 . A A . 103 ALA H 1 1
8 19132 1 1 103 ALA HA H 6.714 -10.780 -10.810 1.00 . A A . 103 ALA HA 1 1
8 19133 1 1 103 ALA HB1 H 5.823 -11.834 -8.122 1.00 . A A . 103 ALA HB1 1 1
8 19134 1 1 103 ALA HB2 H 7.191 -12.419 -9.063 1.00 . A A . 103 ALA HB2 1 1
8 19135 1 1 103 ALA HB3 H 5.549 -12.620 -9.679 1.00 . A A . 103 ALA HB3 1 1
8 19136 1 1 103 ALA N N 7.209 -9.743 -9.107 1.00 . A A . 103 ALA N 1 1
8 19137 1 1 103 ALA O O 4.577 -9.420 -10.978 1.00 . A A . 103 ALA O 1 1
8 19138 1 1 104 GLU C C 2.899 -7.841 -8.625 1.00 . A A . 104 GLU C 1 1
8 19139 1 1 104 GLU CA C 2.883 -9.368 -8.753 1.00 . A A . 104 GLU CA 1 1
8 19140 1 1 104 GLU CB C 2.145 -9.976 -7.566 1.00 . A A . 104 GLU CB 1 1
8 19141 1 1 104 GLU CD C 2.513 -11.991 -6.092 1.00 . A A . 104 GLU CD 1 1
8 19142 1 1 104 GLU CG C 2.277 -11.487 -7.497 1.00 . A A . 104 GLU CG 1 1
8 19143 1 1 104 GLU H H 4.561 -10.445 -8.044 1.00 . A A . 104 GLU H 1 1
8 19144 1 1 104 GLU HA H 2.356 -9.634 -9.658 1.00 . A A . 104 GLU HA 1 1
8 19145 1 1 104 GLU HB2 H 2.544 -9.558 -6.654 1.00 . A A . 104 GLU HB2 1 1
8 19146 1 1 104 GLU HB3 H 1.095 -9.730 -7.642 1.00 . A A . 104 GLU HB3 1 1
8 19147 1 1 104 GLU HG2 H 1.367 -11.929 -7.870 1.00 . A A . 104 GLU HG2 1 1
8 19148 1 1 104 GLU HG3 H 3.105 -11.794 -8.120 1.00 . A A . 104 GLU HG3 1 1
8 19149 1 1 104 GLU N N 4.218 -9.964 -8.826 1.00 . A A . 104 GLU N 1 1
8 19150 1 1 104 GLU O O 1.994 -7.172 -9.127 1.00 . A A . 104 GLU O 1 1
8 19151 1 1 104 GLU OE1 O 1.534 -12.200 -5.355 1.00 . A A . 104 GLU OE1 1 1
8 19152 1 1 104 GLU OE2 O 3.681 -12.201 -5.702 1.00 . A A . 104 GLU OE2 1 1
8 19153 1 1 105 LEU C C 4.068 -5.106 -9.111 1.00 . A A . 105 LEU C 1 1
8 19154 1 1 105 LEU CA C 4.018 -5.840 -7.776 1.00 . A A . 105 LEU CA 1 1
8 19155 1 1 105 LEU CB C 5.247 -5.478 -6.938 1.00 . A A . 105 LEU CB 1 1
8 19156 1 1 105 LEU CD1 C 4.197 -3.705 -5.515 1.00 . A A . 105 LEU CD1 1 1
8 19157 1 1 105 LEU CD2 C 6.669 -3.710 -5.862 1.00 . A A . 105 LEU CD2 1 1
8 19158 1 1 105 LEU CG C 5.319 -4.016 -6.491 1.00 . A A . 105 LEU CG 1 1
8 19159 1 1 105 LEU H H 4.653 -7.865 -7.655 1.00 . A A . 105 LEU H 1 1
8 19160 1 1 105 LEU HA H 3.131 -5.526 -7.248 1.00 . A A . 105 LEU HA 1 1
8 19161 1 1 105 LEU HB2 H 5.247 -6.104 -6.057 1.00 . A A . 105 LEU HB2 1 1
8 19162 1 1 105 LEU HB3 H 6.132 -5.698 -7.518 1.00 . A A . 105 LEU HB3 1 1
8 19163 1 1 105 LEU HD11 H 4.225 -4.409 -4.697 1.00 . A A . 105 LEU HD11 1 1
8 19164 1 1 105 LEU HD12 H 3.247 -3.779 -6.024 1.00 . A A . 105 LEU HD12 1 1
8 19165 1 1 105 LEU HD13 H 4.322 -2.704 -5.130 1.00 . A A . 105 LEU HD13 1 1
8 19166 1 1 105 LEU HD21 H 6.823 -4.351 -5.007 1.00 . A A . 105 LEU HD21 1 1
8 19167 1 1 105 LEU HD22 H 6.693 -2.678 -5.546 1.00 . A A . 105 LEU HD22 1 1
8 19168 1 1 105 LEU HD23 H 7.454 -3.883 -6.586 1.00 . A A . 105 LEU HD23 1 1
8 19169 1 1 105 LEU HG H 5.198 -3.377 -7.355 1.00 . A A . 105 LEU HG 1 1
8 19170 1 1 105 LEU N N 3.926 -7.289 -7.970 1.00 . A A . 105 LEU N 1 1
8 19171 1 1 105 LEU O O 3.478 -4.037 -9.270 1.00 . A A . 105 LEU O 1 1
8 19172 1 1 106 ARG C C 3.531 -4.957 -12.058 1.00 . A A . 106 ARG C 1 1
8 19173 1 1 106 ARG CA C 4.902 -5.133 -11.400 1.00 . A A . 106 ARG CA 1 1
8 19174 1 1 106 ARG CB C 5.789 -6.055 -12.244 1.00 . A A . 106 ARG CB 1 1
8 19175 1 1 106 ARG CD C 6.633 -6.745 -14.502 1.00 . A A . 106 ARG CD 1 1
8 19176 1 1 106 ARG CG C 5.843 -5.708 -13.722 1.00 . A A . 106 ARG CG 1 1
8 19177 1 1 106 ARG CZ C 8.976 -7.375 -14.008 1.00 . A A . 106 ARG CZ 1 1
8 19178 1 1 106 ARG H H 5.204 -6.556 -9.873 1.00 . A A . 106 ARG H 1 1
8 19179 1 1 106 ARG HA H 5.376 -4.168 -11.306 1.00 . A A . 106 ARG HA 1 1
8 19180 1 1 106 ARG HB2 H 6.795 -6.023 -11.852 1.00 . A A . 106 ARG HB2 1 1
8 19181 1 1 106 ARG HB3 H 5.417 -7.064 -12.148 1.00 . A A . 106 ARG HB3 1 1
8 19182 1 1 106 ARG HD2 H 6.433 -7.717 -14.079 1.00 . A A . 106 ARG HD2 1 1
8 19183 1 1 106 ARG HD3 H 6.304 -6.727 -15.530 1.00 . A A . 106 ARG HD3 1 1
8 19184 1 1 106 ARG HE H 8.392 -5.632 -14.808 1.00 . A A . 106 ARG HE 1 1
8 19185 1 1 106 ARG HG2 H 4.835 -5.671 -14.111 1.00 . A A . 106 ARG HG2 1 1
8 19186 1 1 106 ARG HG3 H 6.314 -4.744 -13.840 1.00 . A A . 106 ARG HG3 1 1
8 19187 1 1 106 ARG HH11 H 7.612 -8.787 -13.505 1.00 . A A . 106 ARG HH11 1 1
8 19188 1 1 106 ARG HH12 H 9.265 -9.209 -13.197 1.00 . A A . 106 ARG HH12 1 1
8 19189 1 1 106 ARG HH21 H 10.576 -6.186 -14.416 1.00 . A A . 106 ARG HH21 1 1
8 19190 1 1 106 ARG HH22 H 10.949 -7.733 -13.706 1.00 . A A . 106 ARG HH22 1 1
8 19191 1 1 106 ARG N N 4.764 -5.702 -10.069 1.00 . A A . 106 ARG N 1 1
8 19192 1 1 106 ARG NE N 8.076 -6.497 -14.459 1.00 . A A . 106 ARG NE 1 1
8 19193 1 1 106 ARG NH1 N 8.587 -8.549 -13.531 1.00 . A A . 106 ARG NH1 1 1
8 19194 1 1 106 ARG NH2 N 10.269 -7.078 -14.043 1.00 . A A . 106 ARG NH2 1 1
8 19195 1 1 106 ARG O O 3.284 -3.973 -12.761 1.00 . A A . 106 ARG O 1 1
8 19196 1 1 107 HIS C C 0.487 -4.718 -11.779 1.00 . A A . 107 HIS C 1 1
8 19197 1 1 107 HIS CA C 1.303 -5.871 -12.366 1.00 . A A . 107 HIS CA 1 1
8 19198 1 1 107 HIS CB C 0.579 -7.204 -12.126 1.00 . A A . 107 HIS CB 1 1
8 19199 1 1 107 HIS CD2 C -1.995 -7.455 -12.160 1.00 . A A . 107 HIS CD2 1 1
8 19200 1 1 107 HIS CE1 C -2.261 -7.222 -14.307 1.00 . A A . 107 HIS CE1 1 1
8 19201 1 1 107 HIS CG C -0.787 -7.264 -12.744 1.00 . A A . 107 HIS CG 1 1
8 19202 1 1 107 HIS H H 2.884 -6.637 -11.198 1.00 . A A . 107 HIS H 1 1
8 19203 1 1 107 HIS HA H 1.405 -5.717 -13.429 1.00 . A A . 107 HIS HA 1 1
8 19204 1 1 107 HIS HB2 H 1.170 -8.008 -12.544 1.00 . A A . 107 HIS HB2 1 1
8 19205 1 1 107 HIS HB3 H 0.472 -7.359 -11.061 1.00 . A A . 107 HIS HB3 1 1
8 19206 1 1 107 HIS HD2 H -2.190 -7.586 -11.103 1.00 . A A . 107 HIS HD2 1 1
8 19207 1 1 107 HIS HE1 H -2.726 -7.141 -15.281 1.00 . A A . 107 HIS HE1 1 1
8 19208 1 1 107 HIS HE2 H -3.853 -7.767 -13.094 1.00 . A A . 107 HIS HE2 1 1
8 19209 1 1 107 HIS N N 2.639 -5.904 -11.797 1.00 . A A . 107 HIS N 1 1
8 19210 1 1 107 HIS ND1 N -0.965 -7.115 -14.095 1.00 . A A . 107 HIS ND1 1 1
8 19211 1 1 107 HIS NE2 N -2.931 -7.430 -13.164 1.00 . A A . 107 HIS NE2 1 1
8 19212 1 1 107 HIS O O -0.131 -3.956 -12.520 1.00 . A A . 107 HIS O 1 1
8 19213 1 1 108 VAL C C 0.293 -2.154 -10.186 1.00 . A A . 108 VAL C 1 1
8 19214 1 1 108 VAL CA C -0.237 -3.528 -9.782 1.00 . A A . 108 VAL CA 1 1
8 19215 1 1 108 VAL CB C -0.176 -3.687 -8.252 1.00 . A A . 108 VAL CB 1 1
8 19216 1 1 108 VAL CG1 C -1.010 -2.622 -7.556 1.00 . A A . 108 VAL CG1 1 1
8 19217 1 1 108 VAL CG2 C -0.648 -5.074 -7.842 1.00 . A A . 108 VAL CG2 1 1
8 19218 1 1 108 VAL H H 1.039 -5.208 -9.908 1.00 . A A . 108 VAL H 1 1
8 19219 1 1 108 VAL HA H -1.269 -3.607 -10.094 1.00 . A A . 108 VAL HA 1 1
8 19220 1 1 108 VAL HB H 0.851 -3.573 -7.935 1.00 . A A . 108 VAL HB 1 1
8 19221 1 1 108 VAL HG11 H -2.059 -2.798 -7.754 1.00 . A A . 108 VAL HG11 1 1
8 19222 1 1 108 VAL HG12 H -0.731 -1.645 -7.929 1.00 . A A . 108 VAL HG12 1 1
8 19223 1 1 108 VAL HG13 H -0.833 -2.665 -6.492 1.00 . A A . 108 VAL HG13 1 1
8 19224 1 1 108 VAL HG21 H -0.711 -5.133 -6.766 1.00 . A A . 108 VAL HG21 1 1
8 19225 1 1 108 VAL HG22 H 0.049 -5.815 -8.202 1.00 . A A . 108 VAL HG22 1 1
8 19226 1 1 108 VAL HG23 H -1.625 -5.261 -8.268 1.00 . A A . 108 VAL HG23 1 1
8 19227 1 1 108 VAL N N 0.511 -4.588 -10.460 1.00 . A A . 108 VAL N 1 1
8 19228 1 1 108 VAL O O -0.483 -1.231 -10.432 1.00 . A A . 108 VAL O 1 1
8 19229 1 1 109 MET C C 1.733 -0.284 -12.022 1.00 . A A . 109 MET C 1 1
8 19230 1 1 109 MET CA C 2.255 -0.777 -10.666 1.00 . A A . 109 MET CA 1 1
8 19231 1 1 109 MET CB C 3.774 -0.965 -10.727 1.00 . A A . 109 MET CB 1 1
8 19232 1 1 109 MET CE C 3.305 0.666 -7.361 1.00 . A A . 109 MET CE 1 1
8 19233 1 1 109 MET CG C 4.542 -0.124 -9.718 1.00 . A A . 109 MET CG 1 1
8 19234 1 1 109 MET H H 2.177 -2.814 -10.077 1.00 . A A . 109 MET H 1 1
8 19235 1 1 109 MET HA H 2.021 -0.040 -9.911 1.00 . A A . 109 MET HA 1 1
8 19236 1 1 109 MET HB2 H 4.002 -2.005 -10.540 1.00 . A A . 109 MET HB2 1 1
8 19237 1 1 109 MET HB3 H 4.119 -0.703 -11.717 1.00 . A A . 109 MET HB3 1 1
8 19238 1 1 109 MET HE1 H 3.744 1.612 -7.642 1.00 . A A . 109 MET HE1 1 1
8 19239 1 1 109 MET HE2 H 3.268 0.593 -6.281 1.00 . A A . 109 MET HE2 1 1
8 19240 1 1 109 MET HE3 H 2.304 0.602 -7.759 1.00 . A A . 109 MET HE3 1 1
8 19241 1 1 109 MET HG2 H 5.595 -0.177 -9.948 1.00 . A A . 109 MET HG2 1 1
8 19242 1 1 109 MET HG3 H 4.210 0.899 -9.800 1.00 . A A . 109 MET HG3 1 1
8 19243 1 1 109 MET N N 1.613 -2.034 -10.282 1.00 . A A . 109 MET N 1 1
8 19244 1 1 109 MET O O 1.522 0.914 -12.226 1.00 . A A . 109 MET O 1 1
8 19245 1 1 109 MET SD S 4.302 -0.671 -8.017 1.00 . A A . 109 MET SD 1 1
8 19246 1 1 110 THR C C -0.506 -0.676 -14.244 1.00 . A A . 110 THR C 1 1
8 19247 1 1 110 THR CA C 1.009 -0.898 -14.268 1.00 . A A . 110 THR CA 1 1
8 19248 1 1 110 THR CB C 1.346 -2.033 -15.256 1.00 . A A . 110 THR CB 1 1
8 19249 1 1 110 THR CG2 C 1.245 -1.559 -16.700 1.00 . A A . 110 THR CG2 1 1
8 19250 1 1 110 THR H H 1.678 -2.159 -12.705 1.00 . A A . 110 THR H 1 1
8 19251 1 1 110 THR HA H 1.496 0.008 -14.600 1.00 . A A . 110 THR HA 1 1
8 19252 1 1 110 THR HB H 0.642 -2.840 -15.107 1.00 . A A . 110 THR HB 1 1
8 19253 1 1 110 THR HG1 H 2.708 -2.984 -14.162 1.00 . A A . 110 THR HG1 1 1
8 19254 1 1 110 THR HG21 H 1.957 -0.761 -16.866 1.00 . A A . 110 THR HG21 1 1
8 19255 1 1 110 THR HG22 H 0.245 -1.200 -16.894 1.00 . A A . 110 THR HG22 1 1
8 19256 1 1 110 THR HG23 H 1.467 -2.381 -17.362 1.00 . A A . 110 THR HG23 1 1
8 19257 1 1 110 THR N N 1.506 -1.222 -12.935 1.00 . A A . 110 THR N 1 1
8 19258 1 1 110 THR O O -1.061 0.093 -15.033 1.00 . A A . 110 THR O 1 1
8 19259 1 1 110 THR OG1 O 2.678 -2.519 -15.009 1.00 . A A . 110 THR OG1 1 1
8 19260 1 1 111 ASN C C -3.012 0.104 -12.599 1.00 . A A . 111 ASN C 1 1
8 19261 1 1 111 ASN CA C -2.605 -1.258 -13.149 1.00 . A A . 111 ASN CA 1 1
8 19262 1 1 111 ASN CB C -3.095 -2.365 -12.218 1.00 . A A . 111 ASN CB 1 1
8 19263 1 1 111 ASN CG C -3.982 -3.361 -12.927 1.00 . A A . 111 ASN CG 1 1
8 19264 1 1 111 ASN H H -0.653 -1.929 -12.706 1.00 . A A . 111 ASN H 1 1
8 19265 1 1 111 ASN HA H -3.054 -1.393 -14.120 1.00 . A A . 111 ASN HA 1 1
8 19266 1 1 111 ASN HB2 H -2.240 -2.895 -11.822 1.00 . A A . 111 ASN HB2 1 1
8 19267 1 1 111 ASN HB3 H -3.652 -1.926 -11.404 1.00 . A A . 111 ASN HB3 1 1
8 19268 1 1 111 ASN HD21 H -2.396 -4.453 -13.402 1.00 . A A . 111 ASN HD21 1 1
8 19269 1 1 111 ASN HD22 H -3.916 -5.049 -13.955 1.00 . A A . 111 ASN HD22 1 1
8 19270 1 1 111 ASN N N -1.160 -1.347 -13.309 1.00 . A A . 111 ASN N 1 1
8 19271 1 1 111 ASN ND2 N -3.373 -4.392 -13.483 1.00 . A A . 111 ASN ND2 1 1
8 19272 1 1 111 ASN O O -3.976 0.712 -13.064 1.00 . A A . 111 ASN O 1 1
8 19273 1 1 111 ASN OD1 O -5.200 -3.207 -12.979 1.00 . A A . 111 ASN OD1 1 1
8 19274 1 1 112 LEU C C -2.195 2.995 -11.980 1.00 . A A . 112 LEU C 1 1
8 19275 1 1 112 LEU CA C -2.543 1.879 -11.001 1.00 . A A . 112 LEU CA 1 1
8 19276 1 1 112 LEU CB C -1.729 2.057 -9.721 1.00 . A A . 112 LEU CB 1 1
8 19277 1 1 112 LEU CD1 C -0.724 1.026 -7.694 1.00 . A A . 112 LEU CD1 1 1
8 19278 1 1 112 LEU CD2 C -3.209 1.046 -7.950 1.00 . A A . 112 LEU CD2 1 1
8 19279 1 1 112 LEU CG C -1.872 0.949 -8.678 1.00 . A A . 112 LEU CG 1 1
8 19280 1 1 112 LEU H H -1.532 0.036 -11.255 1.00 . A A . 112 LEU H 1 1
8 19281 1 1 112 LEU HA H -3.593 1.928 -10.764 1.00 . A A . 112 LEU HA 1 1
8 19282 1 1 112 LEU HB2 H -0.686 2.127 -9.993 1.00 . A A . 112 LEU HB2 1 1
8 19283 1 1 112 LEU HB3 H -2.026 2.989 -9.263 1.00 . A A . 112 LEU HB3 1 1
8 19284 1 1 112 LEU HD11 H -0.943 0.413 -6.834 1.00 . A A . 112 LEU HD11 1 1
8 19285 1 1 112 LEU HD12 H -0.586 2.052 -7.384 1.00 . A A . 112 LEU HD12 1 1
8 19286 1 1 112 LEU HD13 H 0.176 0.671 -8.170 1.00 . A A . 112 LEU HD13 1 1
8 19287 1 1 112 LEU HD21 H -3.269 0.265 -7.207 1.00 . A A . 112 LEU HD21 1 1
8 19288 1 1 112 LEU HD22 H -4.016 0.928 -8.660 1.00 . A A . 112 LEU HD22 1 1
8 19289 1 1 112 LEU HD23 H -3.290 2.011 -7.462 1.00 . A A . 112 LEU HD23 1 1
8 19290 1 1 112 LEU HG H -1.823 -0.012 -9.169 1.00 . A A . 112 LEU HG 1 1
8 19291 1 1 112 LEU N N -2.273 0.580 -11.604 1.00 . A A . 112 LEU N 1 1
8 19292 1 1 112 LEU O O -2.830 4.048 -11.997 1.00 . A A . 112 LEU O 1 1
8 19293 1 1 113 GLY C C 0.197 4.765 -13.187 1.00 . A A . 113 GLY C 1 1
8 19294 1 1 113 GLY CA C -0.753 3.738 -13.765 1.00 . A A . 113 GLY CA 1 1
8 19295 1 1 113 GLY H H -0.692 1.905 -12.716 1.00 . A A . 113 GLY H 1 1
8 19296 1 1 113 GLY HA2 H -0.261 3.228 -14.577 1.00 . A A . 113 GLY HA2 1 1
8 19297 1 1 113 GLY HA3 H -1.626 4.244 -14.148 1.00 . A A . 113 GLY HA3 1 1
8 19298 1 1 113 GLY N N -1.171 2.756 -12.789 1.00 . A A . 113 GLY N 1 1
8 19299 1 1 113 GLY O O 0.043 5.967 -13.416 1.00 . A A . 113 GLY O 1 1
8 19300 1 1 114 GLU C C 3.257 5.529 -12.841 1.00 . A A . 114 GLU C 1 1
8 19301 1 1 114 GLU CA C 2.165 5.184 -11.838 1.00 . A A . 114 GLU CA 1 1
8 19302 1 1 114 GLU CB C 2.785 4.548 -10.588 1.00 . A A . 114 GLU CB 1 1
8 19303 1 1 114 GLU CD C 3.046 6.390 -8.859 1.00 . A A . 114 GLU CD 1 1
8 19304 1 1 114 GLU CG C 2.289 5.142 -9.272 1.00 . A A . 114 GLU CG 1 1
8 19305 1 1 114 GLU H H 1.266 3.329 -12.306 1.00 . A A . 114 GLU H 1 1
8 19306 1 1 114 GLU HA H 1.654 6.094 -11.555 1.00 . A A . 114 GLU HA 1 1
8 19307 1 1 114 GLU HB2 H 2.557 3.492 -10.588 1.00 . A A . 114 GLU HB2 1 1
8 19308 1 1 114 GLU HB3 H 3.857 4.677 -10.633 1.00 . A A . 114 GLU HB3 1 1
8 19309 1 1 114 GLU HG2 H 1.249 5.397 -9.378 1.00 . A A . 114 GLU HG2 1 1
8 19310 1 1 114 GLU HG3 H 2.399 4.400 -8.495 1.00 . A A . 114 GLU HG3 1 1
8 19311 1 1 114 GLU N N 1.186 4.296 -12.443 1.00 . A A . 114 GLU N 1 1
8 19312 1 1 114 GLU O O 3.240 5.071 -13.985 1.00 . A A . 114 GLU O 1 1
8 19313 1 1 114 GLU OE1 O 3.494 7.140 -9.751 1.00 . A A . 114 GLU OE1 1 1
8 19314 1 1 114 GLU OE2 O 3.193 6.627 -7.640 1.00 . A A . 114 GLU OE2 1 1
8 19315 1 1 115 LYS C C 6.542 5.862 -13.011 1.00 . A A . 115 LYS C 1 1
8 19316 1 1 115 LYS CA C 5.320 6.753 -13.221 1.00 . A A . 115 LYS CA 1 1
8 19317 1 1 115 LYS CB C 5.663 8.197 -12.859 1.00 . A A . 115 LYS CB 1 1
8 19318 1 1 115 LYS CD C 4.773 9.727 -11.090 1.00 . A A . 115 LYS CD 1 1
8 19319 1 1 115 LYS CE C 3.566 10.481 -10.565 1.00 . A A . 115 LYS CE 1 1
8 19320 1 1 115 LYS CG C 4.462 8.999 -12.385 1.00 . A A . 115 LYS CG 1 1
8 19321 1 1 115 LYS H H 4.167 6.622 -11.451 1.00 . A A . 115 LYS H 1 1
8 19322 1 1 115 LYS HA H 5.016 6.707 -14.254 1.00 . A A . 115 LYS HA 1 1
8 19323 1 1 115 LYS HB2 H 6.396 8.188 -12.065 1.00 . A A . 115 LYS HB2 1 1
8 19324 1 1 115 LYS HB3 H 6.085 8.689 -13.724 1.00 . A A . 115 LYS HB3 1 1
8 19325 1 1 115 LYS HD2 H 5.077 9.006 -10.348 1.00 . A A . 115 LYS HD2 1 1
8 19326 1 1 115 LYS HD3 H 5.577 10.425 -11.263 1.00 . A A . 115 LYS HD3 1 1
8 19327 1 1 115 LYS HE2 H 3.862 11.034 -9.689 1.00 . A A . 115 LYS HE2 1 1
8 19328 1 1 115 LYS HE3 H 3.232 11.167 -11.325 1.00 . A A . 115 LYS HE3 1 1
8 19329 1 1 115 LYS HG2 H 4.195 9.721 -13.142 1.00 . A A . 115 LYS HG2 1 1
8 19330 1 1 115 LYS HG3 H 3.635 8.325 -12.222 1.00 . A A . 115 LYS HG3 1 1
8 19331 1 1 115 LYS HZ1 H 2.798 8.595 -10.072 1.00 . A A . 115 LYS HZ1 1 1
8 19332 1 1 115 LYS HZ2 H 1.726 9.578 -10.964 1.00 . A A . 115 LYS HZ2 1 1
8 19333 1 1 115 LYS HZ3 H 1.999 9.894 -9.327 1.00 . A A . 115 LYS HZ3 1 1
8 19334 1 1 115 LYS N N 4.211 6.315 -12.388 1.00 . A A . 115 LYS N 1 1
8 19335 1 1 115 LYS NZ N 2.447 9.572 -10.206 1.00 . A A . 115 LYS NZ 1 1
8 19336 1 1 115 LYS O O 7.680 6.327 -13.071 1.00 . A A . 115 LYS O 1 1
8 19337 1 1 116 LEU C C 7.433 2.541 -13.584 1.00 . A A . 116 LEU C 1 1
8 19338 1 1 116 LEU CA C 7.400 3.646 -12.540 1.00 . A A . 116 LEU CA 1 1
8 19339 1 1 116 LEU CB C 7.295 3.031 -11.141 1.00 . A A . 116 LEU CB 1 1
8 19340 1 1 116 LEU CD1 C 6.809 4.965 -9.629 1.00 . A A . 116 LEU CD1 1 1
8 19341 1 1 116 LEU CD2 C 8.221 3.076 -8.799 1.00 . A A . 116 LEU CD2 1 1
8 19342 1 1 116 LEU CG C 7.833 3.912 -10.012 1.00 . A A . 116 LEU CG 1 1
8 19343 1 1 116 LEU H H 5.385 4.251 -12.794 1.00 . A A . 116 LEU H 1 1
8 19344 1 1 116 LEU HA H 8.323 4.202 -12.602 1.00 . A A . 116 LEU HA 1 1
8 19345 1 1 116 LEU HB2 H 6.256 2.816 -10.941 1.00 . A A . 116 LEU HB2 1 1
8 19346 1 1 116 LEU HB3 H 7.842 2.102 -11.138 1.00 . A A . 116 LEU HB3 1 1
8 19347 1 1 116 LEU HD11 H 5.902 4.483 -9.298 1.00 . A A . 116 LEU HD11 1 1
8 19348 1 1 116 LEU HD12 H 6.594 5.584 -10.489 1.00 . A A . 116 LEU HD12 1 1
8 19349 1 1 116 LEU HD13 H 7.201 5.577 -8.832 1.00 . A A . 116 LEU HD13 1 1
8 19350 1 1 116 LEU HD21 H 8.598 3.726 -8.024 1.00 . A A . 116 LEU HD21 1 1
8 19351 1 1 116 LEU HD22 H 8.987 2.366 -9.076 1.00 . A A . 116 LEU HD22 1 1
8 19352 1 1 116 LEU HD23 H 7.356 2.547 -8.432 1.00 . A A . 116 LEU HD23 1 1
8 19353 1 1 116 LEU HG H 8.718 4.424 -10.360 1.00 . A A . 116 LEU HG 1 1
8 19354 1 1 116 LEU N N 6.307 4.580 -12.781 1.00 . A A . 116 LEU N 1 1
8 19355 1 1 116 LEU O O 6.468 1.795 -13.748 1.00 . A A . 116 LEU O 1 1
8 19356 1 1 117 THR C C 9.342 0.169 -14.680 1.00 . A A . 117 THR C 1 1
8 19357 1 1 117 THR CA C 8.734 1.430 -15.306 1.00 . A A . 117 THR CA 1 1
8 19358 1 1 117 THR CB C 9.627 1.951 -16.449 1.00 . A A . 117 THR CB 1 1
8 19359 1 1 117 THR CG2 C 8.815 2.774 -17.439 1.00 . A A . 117 THR CG2 1 1
8 19360 1 1 117 THR H H 9.267 3.099 -14.136 1.00 . A A . 117 THR H 1 1
8 19361 1 1 117 THR HA H 7.764 1.185 -15.714 1.00 . A A . 117 THR HA 1 1
8 19362 1 1 117 THR HB H 10.047 1.105 -16.969 1.00 . A A . 117 THR HB 1 1
8 19363 1 1 117 THR HG1 H 10.531 3.678 -16.124 1.00 . A A . 117 THR HG1 1 1
8 19364 1 1 117 THR HG21 H 9.429 3.017 -18.293 1.00 . A A . 117 THR HG21 1 1
8 19365 1 1 117 THR HG22 H 8.484 3.688 -16.965 1.00 . A A . 117 THR HG22 1 1
8 19366 1 1 117 THR HG23 H 7.957 2.203 -17.762 1.00 . A A . 117 THR HG23 1 1
8 19367 1 1 117 THR N N 8.549 2.452 -14.293 1.00 . A A . 117 THR N 1 1
8 19368 1 1 117 THR O O 9.453 0.071 -13.453 1.00 . A A . 117 THR O 1 1
8 19369 1 1 117 THR OG1 O 10.693 2.748 -15.915 1.00 . A A . 117 THR OG1 1 1
8 19370 1 1 118 ASP C C 11.508 -1.836 -14.110 1.00 . A A . 118 ASP C 1 1
8 19371 1 1 118 ASP CA C 10.320 -2.047 -15.051 1.00 . A A . 118 ASP CA 1 1
8 19372 1 1 118 ASP CB C 10.750 -2.900 -16.244 1.00 . A A . 118 ASP CB 1 1
8 19373 1 1 118 ASP CG C 11.696 -4.022 -15.853 1.00 . A A . 118 ASP CG 1 1
8 19374 1 1 118 ASP H H 9.666 -0.626 -16.483 1.00 . A A . 118 ASP H 1 1
8 19375 1 1 118 ASP HA H 9.547 -2.575 -14.514 1.00 . A A . 118 ASP HA 1 1
8 19376 1 1 118 ASP HB2 H 9.874 -3.335 -16.704 1.00 . A A . 118 ASP HB2 1 1
8 19377 1 1 118 ASP HB3 H 11.253 -2.268 -16.961 1.00 . A A . 118 ASP HB3 1 1
8 19378 1 1 118 ASP N N 9.747 -0.780 -15.517 1.00 . A A . 118 ASP N 1 1
8 19379 1 1 118 ASP O O 11.498 -2.314 -12.975 1.00 . A A . 118 ASP O 1 1
8 19380 1 1 118 ASP OD1 O 11.300 -4.891 -15.050 1.00 . A A . 118 ASP OD1 1 1
8 19381 1 1 118 ASP OD2 O 12.843 -4.036 -16.349 1.00 . A A . 118 ASP OD2 1 1
8 19382 1 1 119 GLU C C 13.376 -0.147 -12.483 1.00 . A A . 119 GLU C 1 1
8 19383 1 1 119 GLU CA C 13.723 -0.837 -13.804 1.00 . A A . 119 GLU CA 1 1
8 19384 1 1 119 GLU CB C 14.675 0.043 -14.618 1.00 . A A . 119 GLU CB 1 1
8 19385 1 1 119 GLU CD C 15.687 0.336 -16.908 1.00 . A A . 119 GLU CD 1 1
8 19386 1 1 119 GLU CG C 15.229 -0.644 -15.855 1.00 . A A . 119 GLU CG 1 1
8 19387 1 1 119 GLU H H 12.466 -0.781 -15.510 1.00 . A A . 119 GLU H 1 1
8 19388 1 1 119 GLU HA H 14.211 -1.781 -13.592 1.00 . A A . 119 GLU HA 1 1
8 19389 1 1 119 GLU HB2 H 14.142 0.927 -14.934 1.00 . A A . 119 GLU HB2 1 1
8 19390 1 1 119 GLU HB3 H 15.507 0.337 -13.993 1.00 . A A . 119 GLU HB3 1 1
8 19391 1 1 119 GLU HG2 H 16.070 -1.255 -15.567 1.00 . A A . 119 GLU HG2 1 1
8 19392 1 1 119 GLU HG3 H 14.457 -1.265 -16.279 1.00 . A A . 119 GLU HG3 1 1
8 19393 1 1 119 GLU N N 12.519 -1.118 -14.589 1.00 . A A . 119 GLU N 1 1
8 19394 1 1 119 GLU O O 14.096 -0.271 -11.496 1.00 . A A . 119 GLU O 1 1
8 19395 1 1 119 GLU OE1 O 15.047 1.398 -17.055 1.00 . A A . 119 GLU OE1 1 1
8 19396 1 1 119 GLU OE2 O 16.684 0.045 -17.600 1.00 . A A . 119 GLU OE2 1 1
8 19397 1 1 120 GLU C C 11.235 0.290 -10.252 1.00 . A A . 120 GLU C 1 1
8 19398 1 1 120 GLU CA C 11.809 1.267 -11.274 1.00 . A A . 120 GLU CA 1 1
8 19399 1 1 120 GLU CB C 10.772 2.321 -11.638 1.00 . A A . 120 GLU CB 1 1
8 19400 1 1 120 GLU CD C 12.356 4.283 -11.824 1.00 . A A . 120 GLU CD 1 1
8 19401 1 1 120 GLU CG C 11.324 3.426 -12.522 1.00 . A A . 120 GLU CG 1 1
8 19402 1 1 120 GLU H H 11.696 0.583 -13.274 1.00 . A A . 120 GLU H 1 1
8 19403 1 1 120 GLU HA H 12.670 1.758 -10.842 1.00 . A A . 120 GLU HA 1 1
8 19404 1 1 120 GLU HB2 H 9.962 1.839 -12.163 1.00 . A A . 120 GLU HB2 1 1
8 19405 1 1 120 GLU HB3 H 10.391 2.765 -10.731 1.00 . A A . 120 GLU HB3 1 1
8 19406 1 1 120 GLU HG2 H 11.789 2.974 -13.385 1.00 . A A . 120 GLU HG2 1 1
8 19407 1 1 120 GLU HG3 H 10.508 4.056 -12.840 1.00 . A A . 120 GLU HG3 1 1
8 19408 1 1 120 GLU N N 12.252 0.556 -12.467 1.00 . A A . 120 GLU N 1 1
8 19409 1 1 120 GLU O O 11.573 0.355 -9.073 1.00 . A A . 120 GLU O 1 1
8 19410 1 1 120 GLU OE1 O 12.115 4.701 -10.673 1.00 . A A . 120 GLU OE1 1 1
8 19411 1 1 120 GLU OE2 O 13.417 4.544 -12.433 1.00 . A A . 120 GLU OE2 1 1
8 19412 1 1 121 VAL C C 10.883 -2.428 -9.181 1.00 . A A . 121 VAL C 1 1
8 19413 1 1 121 VAL CA C 9.774 -1.624 -9.837 1.00 . A A . 121 VAL CA 1 1
8 19414 1 1 121 VAL CB C 8.858 -2.585 -10.619 1.00 . A A . 121 VAL CB 1 1
8 19415 1 1 121 VAL CG1 C 8.227 -3.612 -9.687 1.00 . A A . 121 VAL CG1 1 1
8 19416 1 1 121 VAL CG2 C 7.795 -1.811 -11.377 1.00 . A A . 121 VAL CG2 1 1
8 19417 1 1 121 VAL H H 10.106 -0.584 -11.657 1.00 . A A . 121 VAL H 1 1
8 19418 1 1 121 VAL HA H 9.190 -1.125 -9.075 1.00 . A A . 121 VAL HA 1 1
8 19419 1 1 121 VAL HB H 9.466 -3.117 -11.339 1.00 . A A . 121 VAL HB 1 1
8 19420 1 1 121 VAL HG11 H 8.999 -4.082 -9.097 1.00 . A A . 121 VAL HG11 1 1
8 19421 1 1 121 VAL HG12 H 7.716 -4.362 -10.271 1.00 . A A . 121 VAL HG12 1 1
8 19422 1 1 121 VAL HG13 H 7.522 -3.121 -9.031 1.00 . A A . 121 VAL HG13 1 1
8 19423 1 1 121 VAL HG21 H 7.363 -1.067 -10.726 1.00 . A A . 121 VAL HG21 1 1
8 19424 1 1 121 VAL HG22 H 7.024 -2.489 -11.709 1.00 . A A . 121 VAL HG22 1 1
8 19425 1 1 121 VAL HG23 H 8.246 -1.328 -12.231 1.00 . A A . 121 VAL HG23 1 1
8 19426 1 1 121 VAL N N 10.363 -0.609 -10.708 1.00 . A A . 121 VAL N 1 1
8 19427 1 1 121 VAL O O 10.862 -2.689 -7.978 1.00 . A A . 121 VAL O 1 1
8 19428 1 1 122 ASP C C 13.804 -2.742 -8.486 1.00 . A A . 122 ASP C 1 1
8 19429 1 1 122 ASP CA C 13.015 -3.545 -9.522 1.00 . A A . 122 ASP CA 1 1
8 19430 1 1 122 ASP CB C 13.920 -3.904 -10.712 1.00 . A A . 122 ASP CB 1 1
8 19431 1 1 122 ASP CG C 15.332 -4.259 -10.287 1.00 . A A . 122 ASP CG 1 1
8 19432 1 1 122 ASP H H 11.836 -2.502 -10.932 1.00 . A A . 122 ASP H 1 1
8 19433 1 1 122 ASP HA H 12.643 -4.458 -9.070 1.00 . A A . 122 ASP HA 1 1
8 19434 1 1 122 ASP HB2 H 13.499 -4.755 -11.232 1.00 . A A . 122 ASP HB2 1 1
8 19435 1 1 122 ASP HB3 H 13.965 -3.062 -11.386 1.00 . A A . 122 ASP HB3 1 1
8 19436 1 1 122 ASP N N 11.866 -2.785 -9.990 1.00 . A A . 122 ASP N 1 1
8 19437 1 1 122 ASP O O 14.175 -3.258 -7.432 1.00 . A A . 122 ASP O 1 1
8 19438 1 1 122 ASP OD1 O 15.567 -5.415 -9.892 1.00 . A A . 122 ASP OD1 1 1
8 19439 1 1 122 ASP OD2 O 16.220 -3.381 -10.350 1.00 . A A . 122 ASP OD2 1 1
8 19440 1 1 123 GLU C C 14.040 -0.389 -6.578 1.00 . A A . 123 GLU C 1 1
8 19441 1 1 123 GLU CA C 14.775 -0.580 -7.902 1.00 . A A . 123 GLU CA 1 1
8 19442 1 1 123 GLU CB C 14.998 0.778 -8.573 1.00 . A A . 123 GLU CB 1 1
8 19443 1 1 123 GLU CD C 17.313 1.139 -7.613 1.00 . A A . 123 GLU CD 1 1
8 19444 1 1 123 GLU CG C 15.922 1.708 -7.798 1.00 . A A . 123 GLU CG 1 1
8 19445 1 1 123 GLU H H 13.692 -1.117 -9.643 1.00 . A A . 123 GLU H 1 1
8 19446 1 1 123 GLU HA H 15.735 -1.033 -7.706 1.00 . A A . 123 GLU HA 1 1
8 19447 1 1 123 GLU HB2 H 15.425 0.616 -9.551 1.00 . A A . 123 GLU HB2 1 1
8 19448 1 1 123 GLU HB3 H 14.044 1.269 -8.688 1.00 . A A . 123 GLU HB3 1 1
8 19449 1 1 123 GLU HG2 H 16.005 2.638 -8.334 1.00 . A A . 123 GLU HG2 1 1
8 19450 1 1 123 GLU HG3 H 15.492 1.892 -6.824 1.00 . A A . 123 GLU HG3 1 1
8 19451 1 1 123 GLU N N 14.032 -1.469 -8.791 1.00 . A A . 123 GLU N 1 1
8 19452 1 1 123 GLU O O 14.643 -0.458 -5.507 1.00 . A A . 123 GLU O 1 1
8 19453 1 1 123 GLU OE1 O 17.982 0.845 -8.625 1.00 . A A . 123 GLU OE1 1 1
8 19454 1 1 123 GLU OE2 O 17.753 0.993 -6.456 1.00 . A A . 123 GLU OE2 1 1
8 19455 1 1 124 MET C C 11.902 -1.176 -4.578 1.00 . A A . 124 MET C 1 1
8 19456 1 1 124 MET CA C 11.910 0.045 -5.484 1.00 . A A . 124 MET CA 1 1
8 19457 1 1 124 MET CB C 10.477 0.385 -5.888 1.00 . A A . 124 MET CB 1 1
8 19458 1 1 124 MET CE C 7.076 1.055 -3.602 1.00 . A A . 124 MET CE 1 1
8 19459 1 1 124 MET CG C 9.534 0.510 -4.703 1.00 . A A . 124 MET CG 1 1
8 19460 1 1 124 MET H H 12.310 -0.154 -7.551 1.00 . A A . 124 MET H 1 1
8 19461 1 1 124 MET HA H 12.326 0.876 -4.940 1.00 . A A . 124 MET HA 1 1
8 19462 1 1 124 MET HB2 H 10.476 1.319 -6.428 1.00 . A A . 124 MET HB2 1 1
8 19463 1 1 124 MET HB3 H 10.102 -0.396 -6.534 1.00 . A A . 124 MET HB3 1 1
8 19464 1 1 124 MET HE1 H 6.862 0.002 -3.487 1.00 . A A . 124 MET HE1 1 1
8 19465 1 1 124 MET HE2 H 6.153 1.615 -3.638 1.00 . A A . 124 MET HE2 1 1
8 19466 1 1 124 MET HE3 H 7.670 1.395 -2.767 1.00 . A A . 124 MET HE3 1 1
8 19467 1 1 124 MET HG2 H 9.317 -0.481 -4.329 1.00 . A A . 124 MET HG2 1 1
8 19468 1 1 124 MET HG3 H 10.025 1.081 -3.928 1.00 . A A . 124 MET HG3 1 1
8 19469 1 1 124 MET N N 12.734 -0.171 -6.664 1.00 . A A . 124 MET N 1 1
8 19470 1 1 124 MET O O 12.101 -1.057 -3.381 1.00 . A A . 124 MET O 1 1
8 19471 1 1 124 MET SD S 7.982 1.322 -5.122 1.00 . A A . 124 MET SD 1 1
8 19472 1 1 125 ILE C C 12.794 -3.811 -3.435 1.00 . A A . 125 ILE C 1 1
8 19473 1 1 125 ILE CA C 11.655 -3.621 -4.448 1.00 . A A . 125 ILE CA 1 1
8 19474 1 1 125 ILE CB C 11.618 -4.803 -5.456 1.00 . A A . 125 ILE CB 1 1
8 19475 1 1 125 ILE CD1 C 9.480 -5.833 -4.482 1.00 . A A . 125 ILE CD1 1 1
8 19476 1 1 125 ILE CG1 C 10.168 -5.252 -5.702 1.00 . A A . 125 ILE CG1 1 1
8 19477 1 1 125 ILE CG2 C 12.470 -5.985 -5.000 1.00 . A A . 125 ILE CG2 1 1
8 19478 1 1 125 ILE H H 11.671 -2.359 -6.157 1.00 . A A . 125 ILE H 1 1
8 19479 1 1 125 ILE HA H 10.715 -3.624 -3.905 1.00 . A A . 125 ILE HA 1 1
8 19480 1 1 125 ILE HB H 12.026 -4.446 -6.391 1.00 . A A . 125 ILE HB 1 1
8 19481 1 1 125 ILE HD11 H 8.523 -6.242 -4.773 1.00 . A A . 125 ILE HD11 1 1
8 19482 1 1 125 ILE HD12 H 9.333 -5.056 -3.748 1.00 . A A . 125 ILE HD12 1 1
8 19483 1 1 125 ILE HD13 H 10.093 -6.615 -4.059 1.00 . A A . 125 ILE HD13 1 1
8 19484 1 1 125 ILE HG12 H 9.589 -4.405 -6.032 1.00 . A A . 125 ILE HG12 1 1
8 19485 1 1 125 ILE HG13 H 10.163 -6.010 -6.475 1.00 . A A . 125 ILE HG13 1 1
8 19486 1 1 125 ILE HG21 H 13.443 -5.629 -4.691 1.00 . A A . 125 ILE HG21 1 1
8 19487 1 1 125 ILE HG22 H 12.584 -6.685 -5.816 1.00 . A A . 125 ILE HG22 1 1
8 19488 1 1 125 ILE HG23 H 11.989 -6.477 -4.170 1.00 . A A . 125 ILE HG23 1 1
8 19489 1 1 125 ILE N N 11.725 -2.353 -5.178 1.00 . A A . 125 ILE N 1 1
8 19490 1 1 125 ILE O O 12.627 -4.501 -2.427 1.00 . A A . 125 ILE O 1 1
8 19491 1 1 126 ARG C C 15.051 -2.273 -1.650 1.00 . A A . 126 ARG C 1 1
8 19492 1 1 126 ARG CA C 15.065 -3.316 -2.774 1.00 . A A . 126 ARG CA 1 1
8 19493 1 1 126 ARG CB C 16.373 -3.247 -3.567 1.00 . A A . 126 ARG CB 1 1
8 19494 1 1 126 ARG CD C 17.816 -4.314 -5.337 1.00 . A A . 126 ARG CD 1 1
8 19495 1 1 126 ARG CG C 16.619 -4.484 -4.417 1.00 . A A . 126 ARG CG 1 1
8 19496 1 1 126 ARG CZ C 17.868 -2.523 -7.048 1.00 . A A . 126 ARG CZ 1 1
8 19497 1 1 126 ARG H H 13.990 -2.568 -4.443 1.00 . A A . 126 ARG H 1 1
8 19498 1 1 126 ARG HA H 14.992 -4.295 -2.324 1.00 . A A . 126 ARG HA 1 1
8 19499 1 1 126 ARG HB2 H 16.345 -2.386 -4.218 1.00 . A A . 126 ARG HB2 1 1
8 19500 1 1 126 ARG HB3 H 17.197 -3.141 -2.875 1.00 . A A . 126 ARG HB3 1 1
8 19501 1 1 126 ARG HD2 H 18.540 -3.679 -4.851 1.00 . A A . 126 ARG HD2 1 1
8 19502 1 1 126 ARG HD3 H 18.253 -5.287 -5.510 1.00 . A A . 126 ARG HD3 1 1
8 19503 1 1 126 ARG HE H 16.873 -4.255 -7.220 1.00 . A A . 126 ARG HE 1 1
8 19504 1 1 126 ARG HG2 H 16.801 -5.324 -3.764 1.00 . A A . 126 ARG HG2 1 1
8 19505 1 1 126 ARG HG3 H 15.740 -4.676 -5.015 1.00 . A A . 126 ARG HG3 1 1
8 19506 1 1 126 ARG HH11 H 18.845 -2.060 -5.336 1.00 . A A . 126 ARG HH11 1 1
8 19507 1 1 126 ARG HH12 H 18.896 -0.845 -6.568 1.00 . A A . 126 ARG HH12 1 1
8 19508 1 1 126 ARG HH21 H 16.986 -2.663 -8.876 1.00 . A A . 126 ARG HH21 1 1
8 19509 1 1 126 ARG HH22 H 17.856 -1.186 -8.574 1.00 . A A . 126 ARG HH22 1 1
8 19510 1 1 126 ARG N N 13.925 -3.171 -3.670 1.00 . A A . 126 ARG N 1 1
8 19511 1 1 126 ARG NE N 17.450 -3.719 -6.628 1.00 . A A . 126 ARG NE 1 1
8 19512 1 1 126 ARG NH1 N 18.599 -1.753 -6.253 1.00 . A A . 126 ARG NH1 1 1
8 19513 1 1 126 ARG NH2 N 17.546 -2.091 -8.263 1.00 . A A . 126 ARG NH2 1 1
8 19514 1 1 126 ARG O O 16.098 -1.953 -1.078 1.00 . A A . 126 ARG O 1 1
8 19515 1 1 127 GLU C C 13.427 -1.472 1.065 1.00 . A A . 127 GLU C 1 1
8 19516 1 1 127 GLU CA C 13.739 -0.765 -0.256 1.00 . A A . 127 GLU CA 1 1
8 19517 1 1 127 GLU CB C 12.665 0.290 -0.594 1.00 . A A . 127 GLU CB 1 1
8 19518 1 1 127 GLU CD C 10.474 -0.921 -1.021 1.00 . A A . 127 GLU CD 1 1
8 19519 1 1 127 GLU CG C 11.259 -0.023 -0.091 1.00 . A A . 127 GLU CG 1 1
8 19520 1 1 127 GLU H H 13.067 -2.024 -1.826 1.00 . A A . 127 GLU H 1 1
8 19521 1 1 127 GLU HA H 14.695 -0.271 -0.159 1.00 . A A . 127 GLU HA 1 1
8 19522 1 1 127 GLU HB2 H 12.966 1.232 -0.164 1.00 . A A . 127 GLU HB2 1 1
8 19523 1 1 127 GLU HB3 H 12.619 0.401 -1.668 1.00 . A A . 127 GLU HB3 1 1
8 19524 1 1 127 GLU HG2 H 11.340 -0.513 0.866 1.00 . A A . 127 GLU HG2 1 1
8 19525 1 1 127 GLU HG3 H 10.723 0.906 0.026 1.00 . A A . 127 GLU HG3 1 1
8 19526 1 1 127 GLU N N 13.870 -1.749 -1.327 1.00 . A A . 127 GLU N 1 1
8 19527 1 1 127 GLU O O 13.997 -1.150 2.112 1.00 . A A . 127 GLU O 1 1
8 19528 1 1 127 GLU OE1 O 10.670 -2.156 -0.961 1.00 . A A . 127 GLU OE1 1 1
8 19529 1 1 127 GLU OE2 O 9.671 -0.394 -1.813 1.00 . A A . 127 GLU OE2 1 1
8 19530 1 1 128 ALA C C 12.792 -4.580 2.163 1.00 . A A . 128 ALA C 1 1
8 19531 1 1 128 ALA CA C 12.140 -3.207 2.177 1.00 . A A . 128 ALA CA 1 1
8 19532 1 1 128 ALA CB C 10.628 -3.343 2.243 1.00 . A A . 128 ALA CB 1 1
8 19533 1 1 128 ALA H H 12.075 -2.627 0.144 1.00 . A A . 128 ALA H 1 1
8 19534 1 1 128 ALA HA H 12.472 -2.667 3.050 1.00 . A A . 128 ALA HA 1 1
8 19535 1 1 128 ALA HB1 H 10.310 -4.146 1.592 1.00 . A A . 128 ALA HB1 1 1
8 19536 1 1 128 ALA HB2 H 10.171 -2.419 1.921 1.00 . A A . 128 ALA HB2 1 1
8 19537 1 1 128 ALA HB3 H 10.330 -3.558 3.258 1.00 . A A . 128 ALA HB3 1 1
8 19538 1 1 128 ALA N N 12.525 -2.445 1.005 1.00 . A A . 128 ALA N 1 1
8 19539 1 1 128 ALA O O 12.791 -5.291 3.166 1.00 . A A . 128 ALA O 1 1
8 19540 1 1 129 ASP C C 15.394 -6.221 1.492 1.00 . A A . 129 ASP C 1 1
8 19541 1 1 129 ASP CA C 14.005 -6.233 0.856 1.00 . A A . 129 ASP CA 1 1
8 19542 1 1 129 ASP CB C 14.096 -6.577 -0.627 1.00 . A A . 129 ASP CB 1 1
8 19543 1 1 129 ASP CG C 14.279 -8.052 -0.871 1.00 . A A . 129 ASP CG 1 1
8 19544 1 1 129 ASP H H 13.328 -4.317 0.263 1.00 . A A . 129 ASP H 1 1
8 19545 1 1 129 ASP HA H 13.401 -6.976 1.355 1.00 . A A . 129 ASP HA 1 1
8 19546 1 1 129 ASP HB2 H 13.187 -6.263 -1.118 1.00 . A A . 129 ASP HB2 1 1
8 19547 1 1 129 ASP HB3 H 14.935 -6.051 -1.062 1.00 . A A . 129 ASP HB3 1 1
8 19548 1 1 129 ASP N N 13.352 -4.940 1.020 1.00 . A A . 129 ASP N 1 1
8 19549 1 1 129 ASP O O 16.392 -5.918 0.837 1.00 . A A . 129 ASP O 1 1
8 19550 1 1 129 ASP OD1 O 13.538 -8.855 -0.263 1.00 . A A . 129 ASP OD1 1 1
8 19551 1 1 129 ASP OD2 O 15.158 -8.416 -1.677 1.00 . A A . 129 ASP OD2 1 1
8 19552 1 1 130 ILE C C 17.532 -7.814 3.286 1.00 . A A . 130 ILE C 1 1
8 19553 1 1 130 ILE CA C 16.694 -6.564 3.537 1.00 . A A . 130 ILE CA 1 1
8 19554 1 1 130 ILE CB C 16.407 -6.438 5.055 1.00 . A A . 130 ILE CB 1 1
8 19555 1 1 130 ILE CD1 C 15.860 -3.956 4.764 1.00 . A A . 130 ILE CD1 1 1
8 19556 1 1 130 ILE CG1 C 15.421 -5.296 5.327 1.00 . A A . 130 ILE CG1 1 1
8 19557 1 1 130 ILE CG2 C 17.693 -6.218 5.843 1.00 . A A . 130 ILE CG2 1 1
8 19558 1 1 130 ILE H H 14.615 -6.828 3.228 1.00 . A A . 130 ILE H 1 1
8 19559 1 1 130 ILE HA H 17.264 -5.699 3.231 1.00 . A A . 130 ILE HA 1 1
8 19560 1 1 130 ILE HB H 15.967 -7.365 5.390 1.00 . A A . 130 ILE HB 1 1
8 19561 1 1 130 ILE HD11 H 15.889 -4.012 3.683 1.00 . A A . 130 ILE HD11 1 1
8 19562 1 1 130 ILE HD12 H 16.844 -3.716 5.137 1.00 . A A . 130 ILE HD12 1 1
8 19563 1 1 130 ILE HD13 H 15.163 -3.189 5.066 1.00 . A A . 130 ILE HD13 1 1
8 19564 1 1 130 ILE HG12 H 14.465 -5.544 4.885 1.00 . A A . 130 ILE HG12 1 1
8 19565 1 1 130 ILE HG13 H 15.298 -5.184 6.394 1.00 . A A . 130 ILE HG13 1 1
8 19566 1 1 130 ILE HG21 H 17.461 -5.734 6.781 1.00 . A A . 130 ILE HG21 1 1
8 19567 1 1 130 ILE HG22 H 18.364 -5.594 5.272 1.00 . A A . 130 ILE HG22 1 1
8 19568 1 1 130 ILE HG23 H 18.161 -7.172 6.039 1.00 . A A . 130 ILE HG23 1 1
8 19569 1 1 130 ILE N N 15.446 -6.567 2.775 1.00 . A A . 130 ILE N 1 1
8 19570 1 1 130 ILE O O 18.758 -7.782 3.394 1.00 . A A . 130 ILE O 1 1
8 19571 1 1 131 ASP C C 18.124 -10.245 1.277 1.00 . A A . 131 ASP C 1 1
8 19572 1 1 131 ASP CA C 17.591 -10.169 2.705 1.00 . A A . 131 ASP CA 1 1
8 19573 1 1 131 ASP CB C 16.685 -11.374 2.991 1.00 . A A . 131 ASP CB 1 1
8 19574 1 1 131 ASP CG C 15.350 -11.292 2.281 1.00 . A A . 131 ASP CG 1 1
8 19575 1 1 131 ASP H H 15.905 -8.883 2.840 1.00 . A A . 131 ASP H 1 1
8 19576 1 1 131 ASP HA H 18.431 -10.201 3.386 1.00 . A A . 131 ASP HA 1 1
8 19577 1 1 131 ASP HB2 H 17.183 -12.274 2.665 1.00 . A A . 131 ASP HB2 1 1
8 19578 1 1 131 ASP HB3 H 16.504 -11.436 4.053 1.00 . A A . 131 ASP HB3 1 1
8 19579 1 1 131 ASP N N 16.883 -8.913 2.946 1.00 . A A . 131 ASP N 1 1
8 19580 1 1 131 ASP O O 18.929 -11.120 0.955 1.00 . A A . 131 ASP O 1 1
8 19581 1 1 131 ASP OD1 O 15.236 -10.560 1.285 1.00 . A A . 131 ASP OD1 1 1
8 19582 1 1 131 ASP OD2 O 14.391 -11.946 2.720 1.00 . A A . 131 ASP OD2 1 1
8 19583 1 1 132 GLY C C 17.648 -10.532 -1.719 1.00 . A A . 132 GLY C 1 1
8 19584 1 1 132 GLY CA C 18.107 -9.311 -0.948 1.00 . A A . 132 GLY CA 1 1
8 19585 1 1 132 GLY H H 17.012 -8.671 0.739 1.00 . A A . 132 GLY H 1 1
8 19586 1 1 132 GLY HA2 H 17.721 -8.424 -1.428 1.00 . A A . 132 GLY HA2 1 1
8 19587 1 1 132 GLY HA3 H 19.185 -9.276 -0.964 1.00 . A A . 132 GLY HA3 1 1
8 19588 1 1 132 GLY N N 17.666 -9.331 0.429 1.00 . A A . 132 GLY N 1 1
8 19589 1 1 132 GLY O O 18.423 -11.123 -2.471 1.00 . A A . 132 GLY O 1 1
8 19590 1 1 133 ASP C C 14.874 -11.689 -3.294 1.00 . A A . 133 ASP C 1 1
8 19591 1 1 133 ASP CA C 15.871 -12.100 -2.218 1.00 . A A . 133 ASP CA 1 1
8 19592 1 1 133 ASP CB C 15.245 -13.109 -1.243 1.00 . A A . 133 ASP CB 1 1
8 19593 1 1 133 ASP CG C 13.779 -12.858 -0.954 1.00 . A A . 133 ASP CG 1 1
8 19594 1 1 133 ASP H H 15.819 -10.442 -0.890 1.00 . A A . 133 ASP H 1 1
8 19595 1 1 133 ASP HA H 16.706 -12.575 -2.707 1.00 . A A . 133 ASP HA 1 1
8 19596 1 1 133 ASP HB2 H 15.333 -14.097 -1.666 1.00 . A A . 133 ASP HB2 1 1
8 19597 1 1 133 ASP HB3 H 15.786 -13.075 -0.309 1.00 . A A . 133 ASP HB3 1 1
8 19598 1 1 133 ASP N N 16.399 -10.938 -1.518 1.00 . A A . 133 ASP N 1 1
8 19599 1 1 133 ASP O O 14.547 -12.480 -4.173 1.00 . A A . 133 ASP O 1 1
8 19600 1 1 133 ASP OD1 O 13.412 -11.707 -0.653 1.00 . A A . 133 ASP OD1 1 1
8 19601 1 1 133 ASP OD2 O 12.991 -13.821 -1.008 1.00 . A A . 133 ASP OD2 1 1
8 19602 1 1 134 GLY C C 12.009 -10.074 -3.780 1.00 . A A . 134 GLY C 1 1
8 19603 1 1 134 GLY CA C 13.459 -9.982 -4.238 1.00 . A A . 134 GLY CA 1 1
8 19604 1 1 134 GLY H H 14.706 -9.840 -2.525 1.00 . A A . 134 GLY H 1 1
8 19605 1 1 134 GLY HA2 H 13.684 -8.953 -4.475 1.00 . A A . 134 GLY HA2 1 1
8 19606 1 1 134 GLY HA3 H 13.578 -10.579 -5.132 1.00 . A A . 134 GLY HA3 1 1
8 19607 1 1 134 GLY N N 14.404 -10.451 -3.241 1.00 . A A . 134 GLY N 1 1
8 19608 1 1 134 GLY O O 11.104 -9.631 -4.490 1.00 . A A . 134 GLY O 1 1
8 19609 1 1 135 GLN C C 10.270 -10.088 -0.734 1.00 . A A . 135 GLN C 1 1
8 19610 1 1 135 GLN CA C 10.420 -10.788 -2.083 1.00 . A A . 135 GLN CA 1 1
8 19611 1 1 135 GLN CB C 10.034 -12.263 -1.916 1.00 . A A . 135 GLN CB 1 1
8 19612 1 1 135 GLN CD C 10.137 -14.624 -2.794 1.00 . A A . 135 GLN CD 1 1
8 19613 1 1 135 GLN CG C 10.498 -13.173 -3.041 1.00 . A A . 135 GLN CG 1 1
8 19614 1 1 135 GLN H H 12.539 -10.981 -2.073 1.00 . A A . 135 GLN H 1 1
8 19615 1 1 135 GLN HA H 9.746 -10.329 -2.790 1.00 . A A . 135 GLN HA 1 1
8 19616 1 1 135 GLN HB2 H 10.465 -12.628 -0.995 1.00 . A A . 135 GLN HB2 1 1
8 19617 1 1 135 GLN HB3 H 8.958 -12.331 -1.847 1.00 . A A . 135 GLN HB3 1 1
8 19618 1 1 135 GLN HE21 H 11.864 -14.904 -1.839 1.00 . A A . 135 GLN HE21 1 1
8 19619 1 1 135 GLN HE22 H 10.818 -16.287 -1.958 1.00 . A A . 135 GLN HE22 1 1
8 19620 1 1 135 GLN HG2 H 10.039 -12.854 -3.966 1.00 . A A . 135 GLN HG2 1 1
8 19621 1 1 135 GLN HG3 H 11.571 -13.095 -3.128 1.00 . A A . 135 GLN HG3 1 1
8 19622 1 1 135 GLN N N 11.779 -10.648 -2.606 1.00 . A A . 135 GLN N 1 1
8 19623 1 1 135 GLN NE2 N 11.024 -15.348 -2.132 1.00 . A A . 135 GLN NE2 1 1
8 19624 1 1 135 GLN O O 10.945 -10.432 0.228 1.00 . A A . 135 GLN O 1 1
8 19625 1 1 135 GLN OE1 O 9.065 -15.088 -3.185 1.00 . A A . 135 GLN OE1 1 1
8 19626 1 1 136 VAL C C 8.074 -9.136 1.381 1.00 . A A . 136 VAL C 1 1
8 19627 1 1 136 VAL CA C 9.115 -8.383 0.561 1.00 . A A . 136 VAL CA 1 1
8 19628 1 1 136 VAL CB C 8.608 -6.948 0.271 1.00 . A A . 136 VAL CB 1 1
8 19629 1 1 136 VAL CG1 C 8.299 -6.193 1.559 1.00 . A A . 136 VAL CG1 1 1
8 19630 1 1 136 VAL CG2 C 9.623 -6.178 -0.561 1.00 . A A . 136 VAL CG2 1 1
8 19631 1 1 136 VAL H H 8.852 -8.900 -1.472 1.00 . A A . 136 VAL H 1 1
8 19632 1 1 136 VAL HA H 10.037 -8.320 1.124 1.00 . A A . 136 VAL HA 1 1
8 19633 1 1 136 VAL HB H 7.695 -7.024 -0.299 1.00 . A A . 136 VAL HB 1 1
8 19634 1 1 136 VAL HG11 H 9.086 -6.366 2.279 1.00 . A A . 136 VAL HG11 1 1
8 19635 1 1 136 VAL HG12 H 7.360 -6.534 1.965 1.00 . A A . 136 VAL HG12 1 1
8 19636 1 1 136 VAL HG13 H 8.233 -5.134 1.346 1.00 . A A . 136 VAL HG13 1 1
8 19637 1 1 136 VAL HG21 H 9.761 -6.673 -1.511 1.00 . A A . 136 VAL HG21 1 1
8 19638 1 1 136 VAL HG22 H 10.565 -6.143 -0.034 1.00 . A A . 136 VAL HG22 1 1
8 19639 1 1 136 VAL HG23 H 9.262 -5.171 -0.727 1.00 . A A . 136 VAL HG23 1 1
8 19640 1 1 136 VAL N N 9.374 -9.116 -0.670 1.00 . A A . 136 VAL N 1 1
8 19641 1 1 136 VAL O O 6.895 -9.182 1.017 1.00 . A A . 136 VAL O 1 1
8 19642 1 1 137 ASN C C 6.973 -9.593 4.366 1.00 . A A . 137 ASN C 1 1
8 19643 1 1 137 ASN CA C 7.612 -10.506 3.320 1.00 . A A . 137 ASN CA 1 1
8 19644 1 1 137 ASN CB C 8.341 -11.705 3.961 1.00 . A A . 137 ASN CB 1 1
8 19645 1 1 137 ASN CG C 8.965 -11.413 5.317 1.00 . A A . 137 ASN CG 1 1
8 19646 1 1 137 ASN H H 9.471 -9.700 2.698 1.00 . A A . 137 ASN H 1 1
8 19647 1 1 137 ASN HA H 6.822 -10.888 2.687 1.00 . A A . 137 ASN HA 1 1
8 19648 1 1 137 ASN HB2 H 7.638 -12.514 4.086 1.00 . A A . 137 ASN HB2 1 1
8 19649 1 1 137 ASN HB3 H 9.127 -12.025 3.291 1.00 . A A . 137 ASN HB3 1 1
8 19650 1 1 137 ASN HD21 H 10.670 -10.869 4.445 1.00 . A A . 137 ASN HD21 1 1
8 19651 1 1 137 ASN HD22 H 10.651 -10.822 6.179 1.00 . A A . 137 ASN HD22 1 1
8 19652 1 1 137 ASN N N 8.513 -9.754 2.466 1.00 . A A . 137 ASN N 1 1
8 19653 1 1 137 ASN ND2 N 10.216 -10.986 5.316 1.00 . A A . 137 ASN ND2 1 1
8 19654 1 1 137 ASN O O 7.259 -8.396 4.418 1.00 . A A . 137 ASN O 1 1
8 19655 1 1 137 ASN OD1 O 8.329 -11.585 6.356 1.00 . A A . 137 ASN OD1 1 1
8 19656 1 1 138 TYR C C 6.319 -8.635 7.121 1.00 . A A . 138 TYR C 1 1
8 19657 1 1 138 TYR CA C 5.388 -9.446 6.226 1.00 . A A . 138 TYR CA 1 1
8 19658 1 1 138 TYR CB C 4.599 -10.442 7.070 1.00 . A A . 138 TYR CB 1 1
8 19659 1 1 138 TYR CD1 C 2.135 -10.019 6.793 1.00 . A A . 138 TYR CD1 1 1
8 19660 1 1 138 TYR CD2 C 3.166 -9.344 8.832 1.00 . A A . 138 TYR CD2 1 1
8 19661 1 1 138 TYR CE1 C 0.913 -9.569 7.252 1.00 . A A . 138 TYR CE1 1 1
8 19662 1 1 138 TYR CE2 C 1.949 -8.884 9.301 1.00 . A A . 138 TYR CE2 1 1
8 19663 1 1 138 TYR CG C 3.276 -9.918 7.572 1.00 . A A . 138 TYR CG 1 1
8 19664 1 1 138 TYR CZ C 0.824 -9.000 8.507 1.00 . A A . 138 TYR CZ 1 1
8 19665 1 1 138 TYR H H 5.957 -11.135 5.093 1.00 . A A . 138 TYR H 1 1
8 19666 1 1 138 TYR HA H 4.696 -8.774 5.744 1.00 . A A . 138 TYR HA 1 1
8 19667 1 1 138 TYR HB2 H 4.398 -11.320 6.473 1.00 . A A . 138 TYR HB2 1 1
8 19668 1 1 138 TYR HB3 H 5.193 -10.723 7.927 1.00 . A A . 138 TYR HB3 1 1
8 19669 1 1 138 TYR HD1 H 2.208 -10.463 5.810 1.00 . A A . 138 TYR HD1 1 1
8 19670 1 1 138 TYR HD2 H 4.049 -9.254 9.446 1.00 . A A . 138 TYR HD2 1 1
8 19671 1 1 138 TYR HE1 H 0.039 -9.656 6.626 1.00 . A A . 138 TYR HE1 1 1
8 19672 1 1 138 TYR HE2 H 1.884 -8.440 10.282 1.00 . A A . 138 TYR HE2 1 1
8 19673 1 1 138 TYR HH H -0.260 -7.975 9.728 1.00 . A A . 138 TYR HH 1 1
8 19674 1 1 138 TYR N N 6.112 -10.174 5.187 1.00 . A A . 138 TYR N 1 1
8 19675 1 1 138 TYR O O 6.079 -7.456 7.378 1.00 . A A . 138 TYR O 1 1
8 19676 1 1 138 TYR OH O -0.397 -8.562 8.971 1.00 . A A . 138 TYR OH 1 1
8 19677 1 1 139 GLU C C 9.008 -7.431 7.766 1.00 . A A . 139 GLU C 1 1
8 19678 1 1 139 GLU CA C 8.352 -8.625 8.454 1.00 . A A . 139 GLU CA 1 1
8 19679 1 1 139 GLU CB C 9.418 -9.639 8.885 1.00 . A A . 139 GLU CB 1 1
8 19680 1 1 139 GLU CD C 10.103 -8.862 11.196 1.00 . A A . 139 GLU CD 1 1
8 19681 1 1 139 GLU CG C 10.522 -9.053 9.753 1.00 . A A . 139 GLU CG 1 1
8 19682 1 1 139 GLU H H 7.549 -10.196 7.285 1.00 . A A . 139 GLU H 1 1
8 19683 1 1 139 GLU HA H 7.821 -8.280 9.329 1.00 . A A . 139 GLU HA 1 1
8 19684 1 1 139 GLU HB2 H 8.939 -10.430 9.441 1.00 . A A . 139 GLU HB2 1 1
8 19685 1 1 139 GLU HB3 H 9.873 -10.061 8.000 1.00 . A A . 139 GLU HB3 1 1
8 19686 1 1 139 GLU HG2 H 11.374 -9.716 9.729 1.00 . A A . 139 GLU HG2 1 1
8 19687 1 1 139 GLU HG3 H 10.806 -8.090 9.348 1.00 . A A . 139 GLU HG3 1 1
8 19688 1 1 139 GLU N N 7.388 -9.269 7.572 1.00 . A A . 139 GLU N 1 1
8 19689 1 1 139 GLU O O 9.124 -6.351 8.348 1.00 . A A . 139 GLU O 1 1
8 19690 1 1 139 GLU OE1 O 9.758 -9.864 11.858 1.00 . A A . 139 GLU OE1 1 1
8 19691 1 1 139 GLU OE2 O 10.141 -7.710 11.680 1.00 . A A . 139 GLU OE2 1 1
8 19692 1 1 140 GLU C C 9.125 -5.392 5.500 1.00 . A A . 140 GLU C 1 1
8 19693 1 1 140 GLU CA C 10.053 -6.585 5.736 1.00 . A A . 140 GLU CA 1 1
8 19694 1 1 140 GLU CB C 10.555 -7.167 4.407 1.00 . A A . 140 GLU CB 1 1
8 19695 1 1 140 GLU CD C 12.071 -8.922 3.365 1.00 . A A . 140 GLU CD 1 1
8 19696 1 1 140 GLU CG C 11.793 -8.042 4.568 1.00 . A A . 140 GLU CG 1 1
8 19697 1 1 140 GLU H H 9.242 -8.502 6.101 1.00 . A A . 140 GLU H 1 1
8 19698 1 1 140 GLU HA H 10.904 -6.243 6.308 1.00 . A A . 140 GLU HA 1 1
8 19699 1 1 140 GLU HB2 H 9.768 -7.766 3.971 1.00 . A A . 140 GLU HB2 1 1
8 19700 1 1 140 GLU HB3 H 10.793 -6.355 3.737 1.00 . A A . 140 GLU HB3 1 1
8 19701 1 1 140 GLU HG2 H 12.646 -7.406 4.726 1.00 . A A . 140 GLU HG2 1 1
8 19702 1 1 140 GLU HG3 H 11.656 -8.675 5.431 1.00 . A A . 140 GLU HG3 1 1
8 19703 1 1 140 GLU N N 9.398 -7.628 6.514 1.00 . A A . 140 GLU N 1 1
8 19704 1 1 140 GLU O O 9.571 -4.246 5.446 1.00 . A A . 140 GLU O 1 1
8 19705 1 1 140 GLU OE1 O 11.180 -9.691 2.960 1.00 . A A . 140 GLU OE1 1 1
8 19706 1 1 140 GLU OE2 O 13.196 -8.874 2.829 1.00 . A A . 140 GLU OE2 1 1
8 19707 1 1 141 PHE C C 6.555 -3.841 6.463 1.00 . A A . 141 PHE C 1 1
8 19708 1 1 141 PHE CA C 6.857 -4.601 5.165 1.00 . A A . 141 PHE CA 1 1
8 19709 1 1 141 PHE CB C 5.576 -5.190 4.571 1.00 . A A . 141 PHE CB 1 1
8 19710 1 1 141 PHE CD1 C 4.921 -3.700 2.649 1.00 . A A . 141 PHE CD1 1 1
8 19711 1 1 141 PHE CD2 C 3.548 -3.710 4.602 1.00 . A A . 141 PHE CD2 1 1
8 19712 1 1 141 PHE CE1 C 4.073 -2.784 2.056 1.00 . A A . 141 PHE CE1 1 1
8 19713 1 1 141 PHE CE2 C 2.695 -2.796 4.015 1.00 . A A . 141 PHE CE2 1 1
8 19714 1 1 141 PHE CG C 4.665 -4.177 3.930 1.00 . A A . 141 PHE CG 1 1
8 19715 1 1 141 PHE CZ C 2.960 -2.328 2.742 1.00 . A A . 141 PHE CZ 1 1
8 19716 1 1 141 PHE H H 7.532 -6.593 5.452 1.00 . A A . 141 PHE H 1 1
8 19717 1 1 141 PHE HA H 7.284 -3.908 4.454 1.00 . A A . 141 PHE HA 1 1
8 19718 1 1 141 PHE HB2 H 5.840 -5.917 3.815 1.00 . A A . 141 PHE HB2 1 1
8 19719 1 1 141 PHE HB3 H 5.021 -5.684 5.353 1.00 . A A . 141 PHE HB3 1 1
8 19720 1 1 141 PHE HD1 H 5.790 -4.056 2.114 1.00 . A A . 141 PHE HD1 1 1
8 19721 1 1 141 PHE HD2 H 3.345 -4.070 5.600 1.00 . A A . 141 PHE HD2 1 1
8 19722 1 1 141 PHE HE1 H 4.281 -2.422 1.061 1.00 . A A . 141 PHE HE1 1 1
8 19723 1 1 141 PHE HE2 H 1.824 -2.446 4.552 1.00 . A A . 141 PHE HE2 1 1
8 19724 1 1 141 PHE HZ H 2.296 -1.612 2.278 1.00 . A A . 141 PHE HZ 1 1
8 19725 1 1 141 PHE N N 7.834 -5.660 5.390 1.00 . A A . 141 PHE N 1 1
8 19726 1 1 141 PHE O O 6.402 -2.620 6.447 1.00 . A A . 141 PHE O 1 1
8 19727 1 1 142 VAL C C 7.299 -2.924 9.246 1.00 . A A . 142 VAL C 1 1
8 19728 1 1 142 VAL CA C 6.200 -3.926 8.887 1.00 . A A . 142 VAL CA 1 1
8 19729 1 1 142 VAL CB C 6.094 -4.968 10.032 1.00 . A A . 142 VAL CB 1 1
8 19730 1 1 142 VAL CG1 C 5.929 -4.289 11.386 1.00 . A A . 142 VAL CG1 1 1
8 19731 1 1 142 VAL CG2 C 4.944 -5.931 9.782 1.00 . A A . 142 VAL CG2 1 1
8 19732 1 1 142 VAL H H 6.590 -5.534 7.546 1.00 . A A . 142 VAL H 1 1
8 19733 1 1 142 VAL HA H 5.265 -3.402 8.815 1.00 . A A . 142 VAL HA 1 1
8 19734 1 1 142 VAL HB H 7.012 -5.540 10.060 1.00 . A A . 142 VAL HB 1 1
8 19735 1 1 142 VAL HG11 H 4.928 -3.896 11.471 1.00 . A A . 142 VAL HG11 1 1
8 19736 1 1 142 VAL HG12 H 6.640 -3.485 11.477 1.00 . A A . 142 VAL HG12 1 1
8 19737 1 1 142 VAL HG13 H 6.099 -5.010 12.172 1.00 . A A . 142 VAL HG13 1 1
8 19738 1 1 142 VAL HG21 H 4.861 -6.623 10.611 1.00 . A A . 142 VAL HG21 1 1
8 19739 1 1 142 VAL HG22 H 5.129 -6.480 8.870 1.00 . A A . 142 VAL HG22 1 1
8 19740 1 1 142 VAL HG23 H 4.023 -5.373 9.684 1.00 . A A . 142 VAL HG23 1 1
8 19741 1 1 142 VAL N N 6.469 -4.559 7.586 1.00 . A A . 142 VAL N 1 1
8 19742 1 1 142 VAL O O 7.027 -1.780 9.615 1.00 . A A . 142 VAL O 1 1
8 19743 1 1 143 GLN C C 9.821 -1.337 8.482 1.00 . A A . 143 GLN C 1 1
8 19744 1 1 143 GLN CA C 9.690 -2.531 9.426 1.00 . A A . 143 GLN CA 1 1
8 19745 1 1 143 GLN CB C 10.965 -3.367 9.358 1.00 . A A . 143 GLN CB 1 1
8 19746 1 1 143 GLN CD C 12.339 -5.242 10.330 1.00 . A A . 143 GLN CD 1 1
8 19747 1 1 143 GLN CG C 11.001 -4.527 10.338 1.00 . A A . 143 GLN CG 1 1
8 19748 1 1 143 GLN H H 8.685 -4.265 8.756 1.00 . A A . 143 GLN H 1 1
8 19749 1 1 143 GLN HA H 9.562 -2.168 10.434 1.00 . A A . 143 GLN HA 1 1
8 19750 1 1 143 GLN HB2 H 11.067 -3.768 8.361 1.00 . A A . 143 GLN HB2 1 1
8 19751 1 1 143 GLN HB3 H 11.809 -2.725 9.567 1.00 . A A . 143 GLN HB3 1 1
8 19752 1 1 143 GLN HE21 H 11.466 -6.933 10.909 1.00 . A A . 143 GLN HE21 1 1
8 19753 1 1 143 GLN HE22 H 13.183 -7.008 10.662 1.00 . A A . 143 GLN HE22 1 1
8 19754 1 1 143 GLN HG2 H 10.816 -4.148 11.332 1.00 . A A . 143 GLN HG2 1 1
8 19755 1 1 143 GLN HG3 H 10.228 -5.233 10.072 1.00 . A A . 143 GLN HG3 1 1
8 19756 1 1 143 GLN N N 8.538 -3.358 9.099 1.00 . A A . 143 GLN N 1 1
8 19757 1 1 143 GLN NE2 N 12.332 -6.520 10.669 1.00 . A A . 143 GLN NE2 1 1
8 19758 1 1 143 GLN O O 10.523 -0.376 8.788 1.00 . A A . 143 GLN O 1 1
8 19759 1 1 143 GLN OE1 O 13.374 -4.645 10.028 1.00 . A A . 143 GLN OE1 1 1
8 19760 1 1 144 MET C C 8.051 0.665 6.483 1.00 . A A . 144 MET C 1 1
8 19761 1 1 144 MET CA C 9.220 -0.312 6.371 1.00 . A A . 144 MET CA 1 1
8 19762 1 1 144 MET CB C 9.276 -0.891 4.958 1.00 . A A . 144 MET CB 1 1
8 19763 1 1 144 MET CE C 8.973 0.916 2.214 1.00 . A A . 144 MET CE 1 1
8 19764 1 1 144 MET CG C 10.472 -0.411 4.147 1.00 . A A . 144 MET CG 1 1
8 19765 1 1 144 MET H H 8.578 -2.170 7.162 1.00 . A A . 144 MET H 1 1
8 19766 1 1 144 MET HA H 10.132 0.230 6.559 1.00 . A A . 144 MET HA 1 1
8 19767 1 1 144 MET HB2 H 9.318 -1.967 5.025 1.00 . A A . 144 MET HB2 1 1
8 19768 1 1 144 MET HB3 H 8.374 -0.609 4.432 1.00 . A A . 144 MET HB3 1 1
8 19769 1 1 144 MET HE1 H 9.244 0.042 1.639 1.00 . A A . 144 MET HE1 1 1
8 19770 1 1 144 MET HE2 H 8.887 1.766 1.553 1.00 . A A . 144 MET HE2 1 1
8 19771 1 1 144 MET HE3 H 8.027 0.746 2.702 1.00 . A A . 144 MET HE3 1 1
8 19772 1 1 144 MET HG2 H 11.339 -0.391 4.789 1.00 . A A . 144 MET HG2 1 1
8 19773 1 1 144 MET HG3 H 10.643 -1.109 3.341 1.00 . A A . 144 MET HG3 1 1
8 19774 1 1 144 MET N N 9.140 -1.389 7.349 1.00 . A A . 144 MET N 1 1
8 19775 1 1 144 MET O O 8.237 1.877 6.372 1.00 . A A . 144 MET O 1 1
8 19776 1 1 144 MET SD S 10.239 1.236 3.446 1.00 . A A . 144 MET SD 1 1
8 19777 1 1 145 MET C C 5.489 1.606 8.202 1.00 . A A . 145 MET C 1 1
8 19778 1 1 145 MET CA C 5.687 1.045 6.804 1.00 . A A . 145 MET CA 1 1
8 19779 1 1 145 MET CB C 4.405 0.345 6.346 1.00 . A A . 145 MET CB 1 1
8 19780 1 1 145 MET CE C 0.867 0.619 6.788 1.00 . A A . 145 MET CE 1 1
8 19781 1 1 145 MET CG C 3.366 1.331 5.834 1.00 . A A . 145 MET CG 1 1
8 19782 1 1 145 MET H H 6.738 -0.807 6.856 1.00 . A A . 145 MET H 1 1
8 19783 1 1 145 MET HA H 5.874 1.872 6.136 1.00 . A A . 145 MET HA 1 1
8 19784 1 1 145 MET HB2 H 4.642 -0.352 5.556 1.00 . A A . 145 MET HB2 1 1
8 19785 1 1 145 MET HB3 H 3.978 -0.191 7.181 1.00 . A A . 145 MET HB3 1 1
8 19786 1 1 145 MET HE1 H 1.072 1.544 7.304 1.00 . A A . 145 MET HE1 1 1
8 19787 1 1 145 MET HE2 H 1.118 -0.212 7.428 1.00 . A A . 145 MET HE2 1 1
8 19788 1 1 145 MET HE3 H -0.182 0.574 6.534 1.00 . A A . 145 MET HE3 1 1
8 19789 1 1 145 MET HG2 H 3.128 2.021 6.632 1.00 . A A . 145 MET HG2 1 1
8 19790 1 1 145 MET HG3 H 3.790 1.879 5.004 1.00 . A A . 145 MET HG3 1 1
8 19791 1 1 145 MET N N 6.848 0.162 6.727 1.00 . A A . 145 MET N 1 1
8 19792 1 1 145 MET O O 5.310 2.814 8.367 1.00 . A A . 145 MET O 1 1
8 19793 1 1 145 MET SD S 1.844 0.540 5.291 1.00 . A A . 145 MET SD 1 1
8 19794 1 1 146 THR C C 6.516 2.000 11.062 1.00 . A A . 146 THR C 1 1
8 19795 1 1 146 THR CA C 5.334 1.163 10.579 1.00 . A A . 146 THR CA 1 1
8 19796 1 1 146 THR CB C 5.151 -0.050 11.507 1.00 . A A . 146 THR CB 1 1
8 19797 1 1 146 THR CG2 C 4.404 0.345 12.770 1.00 . A A . 146 THR CG2 1 1
8 19798 1 1 146 THR H H 5.680 -0.213 9.014 1.00 . A A . 146 THR H 1 1
8 19799 1 1 146 THR HA H 4.438 1.762 10.625 1.00 . A A . 146 THR HA 1 1
8 19800 1 1 146 THR HB H 6.125 -0.425 11.782 1.00 . A A . 146 THR HB 1 1
8 19801 1 1 146 THR HG1 H 3.475 -0.929 10.919 1.00 . A A . 146 THR HG1 1 1
8 19802 1 1 146 THR HG21 H 3.374 0.565 12.525 1.00 . A A . 146 THR HG21 1 1
8 19803 1 1 146 THR HG22 H 4.868 1.220 13.198 1.00 . A A . 146 THR HG22 1 1
8 19804 1 1 146 THR HG23 H 4.442 -0.466 13.479 1.00 . A A . 146 THR HG23 1 1
8 19805 1 1 146 THR N N 5.523 0.738 9.201 1.00 . A A . 146 THR N 1 1
8 19806 1 1 146 THR O O 6.347 2.944 11.837 1.00 . A A . 146 THR O 1 1
8 19807 1 1 146 THR OG1 O 4.429 -1.078 10.818 1.00 . A A . 146 THR OG1 1 1
8 19808 1 1 147 ALA C C 9.357 3.288 9.854 1.00 . A A . 147 ALA C 1 1
8 19809 1 1 147 ALA CA C 8.912 2.364 10.977 1.00 . A A . 147 ALA CA 1 1
8 19810 1 1 147 ALA CB C 10.021 1.390 11.338 1.00 . A A . 147 ALA CB 1 1
8 19811 1 1 147 ALA H H 7.770 0.896 9.977 1.00 . A A . 147 ALA H 1 1
8 19812 1 1 147 ALA HA H 8.687 2.955 11.852 1.00 . A A . 147 ALA HA 1 1
8 19813 1 1 147 ALA HB1 H 10.205 0.726 10.504 1.00 . A A . 147 ALA HB1 1 1
8 19814 1 1 147 ALA HB2 H 9.726 0.814 12.203 1.00 . A A . 147 ALA HB2 1 1
8 19815 1 1 147 ALA HB3 H 10.920 1.941 11.563 1.00 . A A . 147 ALA HB3 1 1
8 19816 1 1 147 ALA N N 7.705 1.649 10.598 1.00 . A A . 147 ALA N 1 1
8 19817 1 1 147 ALA O O 8.530 3.743 9.058 1.00 . A A . 147 ALA O 1 1
8 19818 2 2 1 MET C C -9.049 -0.197 -0.200 1.00 . B B . 1 MET C 1 1
8 19819 2 2 1 MET CA C -10.114 -0.468 0.853 1.00 . B B . 1 MET CA 1 1
8 19820 2 2 1 MET CB C -9.712 -1.650 1.737 1.00 . B B . 1 MET CB 1 1
8 19821 2 2 1 MET CE C -8.598 -0.392 5.496 1.00 . B B . 1 MET CE 1 1
8 19822 2 2 1 MET CG C -8.800 -1.265 2.887 1.00 . B B . 1 MET CG 1 1
8 19823 2 2 1 MET H1 H -11.379 -1.651 -0.305 1.00 . B B . 1 MET H1 1 1
8 19824 2 2 1 MET H2 H -11.626 0.011 -0.507 1.00 . B B . 1 MET H2 1 1
8 19825 2 2 1 MET H3 H -12.180 -0.764 0.894 1.00 . B B . 1 MET H3 1 1
8 19826 2 2 1 MET HA H -10.226 0.416 1.466 1.00 . B B . 1 MET HA 1 1
8 19827 2 2 1 MET HB2 H -10.605 -2.098 2.149 1.00 . B B . 1 MET HB2 1 1
8 19828 2 2 1 MET HB3 H -9.199 -2.381 1.131 1.00 . B B . 1 MET HB3 1 1
8 19829 2 2 1 MET HE1 H -8.956 0.237 6.300 1.00 . B B . 1 MET HE1 1 1
8 19830 2 2 1 MET HE2 H -7.557 -0.175 5.304 1.00 . B B . 1 MET HE2 1 1
8 19831 2 2 1 MET HE3 H -8.702 -1.431 5.778 1.00 . B B . 1 MET HE3 1 1
8 19832 2 2 1 MET HG2 H -8.550 -2.156 3.445 1.00 . B B . 1 MET HG2 1 1
8 19833 2 2 1 MET HG3 H -7.899 -0.828 2.481 1.00 . B B . 1 MET HG3 1 1
8 19834 2 2 1 MET N N -11.416 -0.734 0.190 1.00 . B B . 1 MET N 1 1
8 19835 2 2 1 MET O O -7.911 0.132 0.106 1.00 . B B . 1 MET O 1 1
8 19836 2 2 1 MET SD S -9.555 -0.079 4.009 1.00 . B B . 1 MET SD 1 1
8 19837 2 2 2 ASP C C -7.969 1.227 -2.614 1.00 . B B . 2 ASP C 1 1
8 19838 2 2 2 ASP CA C -8.602 -0.161 -2.613 1.00 . B B . 2 ASP CA 1 1
8 19839 2 2 2 ASP CB C -9.449 -0.341 -3.878 1.00 . B B . 2 ASP CB 1 1
8 19840 2 2 2 ASP CG C -10.715 -1.150 -3.618 1.00 . B B . 2 ASP CG 1 1
8 19841 2 2 2 ASP H H -10.394 -0.608 -1.610 1.00 . B B . 2 ASP H 1 1
8 19842 2 2 2 ASP HA H -7.825 -0.909 -2.597 1.00 . B B . 2 ASP HA 1 1
8 19843 2 2 2 ASP HB2 H -9.735 0.632 -4.253 1.00 . B B . 2 ASP HB2 1 1
8 19844 2 2 2 ASP HB3 H -8.862 -0.852 -4.628 1.00 . B B . 2 ASP HB3 1 1
8 19845 2 2 2 ASP N N -9.454 -0.357 -1.446 1.00 . B B . 2 ASP N 1 1
8 19846 2 2 2 ASP O O -6.764 1.373 -2.814 1.00 . B B . 2 ASP O 1 1
8 19847 2 2 2 ASP OD1 O -11.554 -0.707 -2.780 1.00 . B B . 2 ASP OD1 1 1
8 19848 2 2 2 ASP OD2 O -10.860 -2.227 -4.218 1.00 . B B . 2 ASP OD2 1 1
8 19849 2 2 3 CYS C C -7.316 3.831 -1.217 1.00 . B B . 3 CYS C 1 1
8 19850 2 2 3 CYS CA C -8.308 3.619 -2.361 1.00 . B B . 3 CYS CA 1 1
8 19851 2 2 3 CYS CB C -9.502 4.577 -2.273 1.00 . B B . 3 CYS CB 1 1
8 19852 2 2 3 CYS H H -9.739 2.067 -2.257 1.00 . B B . 3 CYS H 1 1
8 19853 2 2 3 CYS HA H -7.786 3.800 -3.290 1.00 . B B . 3 CYS HA 1 1
8 19854 2 2 3 CYS HB2 H -10.007 4.429 -1.329 1.00 . B B . 3 CYS HB2 1 1
8 19855 2 2 3 CYS HB3 H -9.140 5.591 -2.328 1.00 . B B . 3 CYS HB3 1 1
8 19856 2 2 3 CYS HG H -11.901 4.822 -3.145 1.00 . B B . 3 CYS HG 1 1
8 19857 2 2 3 CYS N N -8.786 2.243 -2.388 1.00 . B B . 3 CYS N 1 1
8 19858 2 2 3 CYS O O -6.369 4.604 -1.339 1.00 . B B . 3 CYS O 1 1
8 19859 2 2 3 CYS SG S -10.731 4.347 -3.597 1.00 . B B . 3 CYS SG 1 1
8 19860 2 2 4 LEU C C -5.350 2.412 0.763 1.00 . B B . 4 LEU C 1 1
8 19861 2 2 4 LEU CA C -6.627 3.188 1.026 1.00 . B B . 4 LEU CA 1 1
8 19862 2 2 4 LEU CB C -7.341 2.669 2.276 1.00 . B B . 4 LEU CB 1 1
8 19863 2 2 4 LEU CD1 C -6.063 4.413 3.553 1.00 . B B . 4 LEU CD1 1 1
8 19864 2 2 4 LEU CD2 C -7.644 2.900 4.756 1.00 . B B . 4 LEU CD2 1 1
8 19865 2 2 4 LEU CG C -6.665 3.019 3.601 1.00 . B B . 4 LEU CG 1 1
8 19866 2 2 4 LEU H H -8.262 2.472 -0.111 1.00 . B B . 4 LEU H 1 1
8 19867 2 2 4 LEU HA H -6.351 4.229 1.180 1.00 . B B . 4 LEU HA 1 1
8 19868 2 2 4 LEU HB2 H -8.343 3.078 2.286 1.00 . B B . 4 LEU HB2 1 1
8 19869 2 2 4 LEU HB3 H -7.408 1.595 2.206 1.00 . B B . 4 LEU HB3 1 1
8 19870 2 2 4 LEU HD11 H -5.940 4.785 4.558 1.00 . B B . 4 LEU HD11 1 1
8 19871 2 2 4 LEU HD12 H -6.716 5.073 3.002 1.00 . B B . 4 LEU HD12 1 1
8 19872 2 2 4 LEU HD13 H -5.101 4.366 3.067 1.00 . B B . 4 LEU HD13 1 1
8 19873 2 2 4 LEU HD21 H -7.403 3.637 5.510 1.00 . B B . 4 LEU HD21 1 1
8 19874 2 2 4 LEU HD22 H -7.572 1.913 5.187 1.00 . B B . 4 LEU HD22 1 1
8 19875 2 2 4 LEU HD23 H -8.648 3.063 4.397 1.00 . B B . 4 LEU HD23 1 1
8 19876 2 2 4 LEU HG H -5.862 2.320 3.772 1.00 . B B . 4 LEU HG 1 1
8 19877 2 2 4 LEU N N -7.512 3.099 -0.132 1.00 . B B . 4 LEU N 1 1
8 19878 2 2 4 LEU O O -4.284 2.811 1.221 1.00 . B B . 4 LEU O 1 1
8 19879 2 2 5 CYS C C -3.377 1.402 -1.223 1.00 . B B . 5 CYS C 1 1
8 19880 2 2 5 CYS CA C -4.254 0.553 -0.317 1.00 . B B . 5 CYS CA 1 1
8 19881 2 2 5 CYS CB C -4.603 -0.798 -0.958 1.00 . B B . 5 CYS CB 1 1
8 19882 2 2 5 CYS H H -6.321 1.020 -0.308 1.00 . B B . 5 CYS H 1 1
8 19883 2 2 5 CYS HA H -3.713 0.376 0.608 1.00 . B B . 5 CYS HA 1 1
8 19884 2 2 5 CYS HB2 H -3.807 -1.495 -0.753 1.00 . B B . 5 CYS HB2 1 1
8 19885 2 2 5 CYS HB3 H -5.513 -1.171 -0.509 1.00 . B B . 5 CYS HB3 1 1
8 19886 2 2 5 CYS HG H -5.560 0.310 -3.064 1.00 . B B . 5 CYS HG 1 1
8 19887 2 2 5 CYS N N -5.442 1.321 0.011 1.00 . B B . 5 CYS N 1 1
8 19888 2 2 5 CYS O O -2.161 1.263 -1.230 1.00 . B B . 5 CYS O 1 1
8 19889 2 2 5 CYS SG S -4.846 -0.772 -2.753 1.00 . B B . 5 CYS SG 1 1
8 19890 2 2 6 ILE C C -2.511 4.189 -1.924 1.00 . B B . 6 ILE C 1 1
8 19891 2 2 6 ILE CA C -3.279 3.229 -2.828 1.00 . B B . 6 ILE CA 1 1
8 19892 2 2 6 ILE CB C -4.220 4.010 -3.795 1.00 . B B . 6 ILE CB 1 1
8 19893 2 2 6 ILE CD1 C -4.834 4.077 -6.283 1.00 . B B . 6 ILE CD1 1 1
8 19894 2 2 6 ILE CG1 C -4.418 3.225 -5.107 1.00 . B B . 6 ILE CG1 1 1
8 19895 2 2 6 ILE CG2 C -3.684 5.415 -4.080 1.00 . B B . 6 ILE CG2 1 1
8 19896 2 2 6 ILE H H -4.991 2.347 -1.949 1.00 . B B . 6 ILE H 1 1
8 19897 2 2 6 ILE HA H -2.569 2.656 -3.413 1.00 . B B . 6 ILE HA 1 1
8 19898 2 2 6 ILE HB H -5.184 4.114 -3.308 1.00 . B B . 6 ILE HB 1 1
8 19899 2 2 6 ILE HD11 H -4.348 5.040 -6.222 1.00 . B B . 6 ILE HD11 1 1
8 19900 2 2 6 ILE HD12 H -5.915 4.209 -6.258 1.00 . B B . 6 ILE HD12 1 1
8 19901 2 2 6 ILE HD13 H -4.553 3.584 -7.201 1.00 . B B . 6 ILE HD13 1 1
8 19902 2 2 6 ILE HG12 H -3.497 2.727 -5.375 1.00 . B B . 6 ILE HG12 1 1
8 19903 2 2 6 ILE HG13 H -5.200 2.486 -4.958 1.00 . B B . 6 ILE HG13 1 1
8 19904 2 2 6 ILE HG21 H -3.736 6.009 -3.180 1.00 . B B . 6 ILE HG21 1 1
8 19905 2 2 6 ILE HG22 H -4.279 5.878 -4.853 1.00 . B B . 6 ILE HG22 1 1
8 19906 2 2 6 ILE HG23 H -2.659 5.353 -4.407 1.00 . B B . 6 ILE HG23 1 1
8 19907 2 2 6 ILE N N -4.010 2.308 -1.973 1.00 . B B . 6 ILE N 1 1
8 19908 2 2 6 ILE O O -1.353 4.520 -2.184 1.00 . B B . 6 ILE O 1 1
8 19909 2 2 7 VAL C C -1.356 4.745 0.772 1.00 . B B . 7 VAL C 1 1
8 19910 2 2 7 VAL CA C -2.535 5.483 0.143 1.00 . B B . 7 VAL CA 1 1
8 19911 2 2 7 VAL CB C -3.524 5.958 1.248 1.00 . B B . 7 VAL CB 1 1
8 19912 2 2 7 VAL CG1 C -2.913 7.091 2.054 1.00 . B B . 7 VAL CG1 1 1
8 19913 2 2 7 VAL CG2 C -4.837 6.405 0.625 1.00 . B B . 7 VAL CG2 1 1
8 19914 2 2 7 VAL H H -4.096 4.318 -0.701 1.00 . B B . 7 VAL H 1 1
8 19915 2 2 7 VAL HA H -2.156 6.350 -0.384 1.00 . B B . 7 VAL HA 1 1
8 19916 2 2 7 VAL HB H -3.735 5.130 1.931 1.00 . B B . 7 VAL HB 1 1
8 19917 2 2 7 VAL HG11 H -3.441 7.193 2.989 1.00 . B B . 7 VAL HG11 1 1
8 19918 2 2 7 VAL HG12 H -2.995 8.016 1.494 1.00 . B B . 7 VAL HG12 1 1
8 19919 2 2 7 VAL HG13 H -1.871 6.876 2.246 1.00 . B B . 7 VAL HG13 1 1
8 19920 2 2 7 VAL HG21 H -5.212 5.622 -0.019 1.00 . B B . 7 VAL HG21 1 1
8 19921 2 2 7 VAL HG22 H -4.676 7.302 0.048 1.00 . B B . 7 VAL HG22 1 1
8 19922 2 2 7 VAL HG23 H -5.556 6.604 1.405 1.00 . B B . 7 VAL HG23 1 1
8 19923 2 2 7 VAL N N -3.164 4.604 -0.836 1.00 . B B . 7 VAL N 1 1
8 19924 2 2 7 VAL O O -0.301 5.329 1.018 1.00 . B B . 7 VAL O 1 1
8 19925 2 2 8 THR C C 0.640 2.434 0.539 1.00 . B B . 8 THR C 1 1
8 19926 2 2 8 THR CA C -0.486 2.605 1.550 1.00 . B B . 8 THR CA 1 1
8 19927 2 2 8 THR CB C -1.026 1.216 1.951 1.00 . B B . 8 THR CB 1 1
8 19928 2 2 8 THR CG2 C -0.051 0.510 2.880 1.00 . B B . 8 THR CG2 1 1
8 19929 2 2 8 THR H H -2.409 3.040 0.786 1.00 . B B . 8 THR H 1 1
8 19930 2 2 8 THR HA H -0.098 3.095 2.432 1.00 . B B . 8 THR HA 1 1
8 19931 2 2 8 THR HB H -1.158 0.611 1.060 1.00 . B B . 8 THR HB 1 1
8 19932 2 2 8 THR HG1 H -2.792 0.530 2.512 1.00 . B B . 8 THR HG1 1 1
8 19933 2 2 8 THR HG21 H -0.472 -0.431 3.200 1.00 . B B . 8 THR HG21 1 1
8 19934 2 2 8 THR HG22 H 0.150 1.126 3.749 1.00 . B B . 8 THR HG22 1 1
8 19935 2 2 8 THR HG23 H 0.874 0.328 2.356 1.00 . B B . 8 THR HG23 1 1
8 19936 2 2 8 THR N N -1.536 3.443 0.991 1.00 . B B . 8 THR N 1 1
8 19937 2 2 8 THR O O 1.819 2.497 0.886 1.00 . B B . 8 THR O 1 1
8 19938 2 2 8 THR OG1 O -2.288 1.361 2.592 1.00 . B B . 8 THR OG1 1 1
8 19939 2 2 9 THR C C 2.067 3.341 -1.928 1.00 . B B . 9 THR C 1 1
8 19940 2 2 9 THR CA C 1.229 2.079 -1.795 1.00 . B B . 9 THR CA 1 1
8 19941 2 2 9 THR CB C 0.536 1.775 -3.144 1.00 . B B . 9 THR CB 1 1
8 19942 2 2 9 THR CG2 C 1.562 1.434 -4.216 1.00 . B B . 9 THR CG2 1 1
8 19943 2 2 9 THR H H -0.697 2.191 -0.928 1.00 . B B . 9 THR H 1 1
8 19944 2 2 9 THR HA H 1.880 1.254 -1.543 1.00 . B B . 9 THR HA 1 1
8 19945 2 2 9 THR HB H -0.014 2.652 -3.458 1.00 . B B . 9 THR HB 1 1
8 19946 2 2 9 THR HG1 H -0.971 0.847 -2.256 1.00 . B B . 9 THR HG1 1 1
8 19947 2 2 9 THR HG21 H 2.487 1.142 -3.745 1.00 . B B . 9 THR HG21 1 1
8 19948 2 2 9 THR HG22 H 1.731 2.293 -4.842 1.00 . B B . 9 THR HG22 1 1
8 19949 2 2 9 THR HG23 H 1.196 0.615 -4.817 1.00 . B B . 9 THR HG23 1 1
8 19950 2 2 9 THR N N 0.264 2.239 -0.720 1.00 . B B . 9 THR N 1 1
8 19951 2 2 9 THR O O 3.259 3.285 -2.206 1.00 . B B . 9 THR O 1 1
8 19952 2 2 9 THR OG1 O -0.378 0.681 -3.000 1.00 . B B . 9 THR OG1 1 1
8 19953 2 2 10 LYS C C 3.048 5.925 -0.600 1.00 . B B . 10 LYS C 1 1
8 19954 2 2 10 LYS CA C 2.119 5.757 -1.783 1.00 . B B . 10 LYS CA 1 1
8 19955 2 2 10 LYS CB C 1.105 6.896 -1.832 1.00 . B B . 10 LYS CB 1 1
8 19956 2 2 10 LYS CD C 1.219 8.170 -3.995 1.00 . B B . 10 LYS CD 1 1
8 19957 2 2 10 LYS CE C 2.478 7.639 -4.675 1.00 . B B . 10 LYS CE 1 1
8 19958 2 2 10 LYS CG C 0.494 7.091 -3.204 1.00 . B B . 10 LYS CG 1 1
8 19959 2 2 10 LYS H H 0.475 4.460 -1.484 1.00 . B B . 10 LYS H 1 1
8 19960 2 2 10 LYS HA H 2.711 5.765 -2.689 1.00 . B B . 10 LYS HA 1 1
8 19961 2 2 10 LYS HB2 H 0.305 6.684 -1.133 1.00 . B B . 10 LYS HB2 1 1
8 19962 2 2 10 LYS HB3 H 1.594 7.816 -1.545 1.00 . B B . 10 LYS HB3 1 1
8 19963 2 2 10 LYS HD2 H 0.550 8.553 -4.753 1.00 . B B . 10 LYS HD2 1 1
8 19964 2 2 10 LYS HD3 H 1.496 8.968 -3.320 1.00 . B B . 10 LYS HD3 1 1
8 19965 2 2 10 LYS HE2 H 2.602 6.598 -4.418 1.00 . B B . 10 LYS HE2 1 1
8 19966 2 2 10 LYS HE3 H 2.360 7.735 -5.744 1.00 . B B . 10 LYS HE3 1 1
8 19967 2 2 10 LYS HG2 H 0.556 6.156 -3.746 1.00 . B B . 10 LYS HG2 1 1
8 19968 2 2 10 LYS HG3 H -0.542 7.375 -3.085 1.00 . B B . 10 LYS HG3 1 1
8 19969 2 2 10 LYS HZ1 H 3.471 9.401 -4.147 1.00 . B B . 10 LYS HZ1 1 1
8 19970 2 2 10 LYS HZ2 H 4.433 8.294 -4.990 1.00 . B B . 10 LYS HZ2 1 1
8 19971 2 2 10 LYS HZ3 H 4.061 8.017 -3.361 1.00 . B B . 10 LYS HZ3 1 1
8 19972 2 2 10 LYS N N 1.434 4.480 -1.705 1.00 . B B . 10 LYS N 1 1
8 19973 2 2 10 LYS NZ N 3.696 8.383 -4.259 1.00 . B B . 10 LYS NZ 1 1
8 19974 2 2 10 LYS O O 4.181 6.352 -0.757 1.00 . B B . 10 LYS O 1 1
8 19975 2 2 11 LYS C C 4.577 4.765 1.679 1.00 . B B . 11 LYS C 1 1
8 19976 2 2 11 LYS CA C 3.346 5.657 1.803 1.00 . B B . 11 LYS CA 1 1
8 19977 2 2 11 LYS CB C 2.479 5.218 2.993 1.00 . B B . 11 LYS CB 1 1
8 19978 2 2 11 LYS CD C 3.966 5.193 5.049 1.00 . B B . 11 LYS CD 1 1
8 19979 2 2 11 LYS CE C 4.138 5.769 6.448 1.00 . B B . 11 LYS CE 1 1
8 19980 2 2 11 LYS CG C 2.827 5.890 4.315 1.00 . B B . 11 LYS CG 1 1
8 19981 2 2 11 LYS H H 1.633 5.249 0.633 1.00 . B B . 11 LYS H 1 1
8 19982 2 2 11 LYS HA H 3.661 6.682 1.941 1.00 . B B . 11 LYS HA 1 1
8 19983 2 2 11 LYS HB2 H 1.448 5.443 2.765 1.00 . B B . 11 LYS HB2 1 1
8 19984 2 2 11 LYS HB3 H 2.577 4.151 3.118 1.00 . B B . 11 LYS HB3 1 1
8 19985 2 2 11 LYS HD2 H 3.748 4.136 5.129 1.00 . B B . 11 LYS HD2 1 1
8 19986 2 2 11 LYS HD3 H 4.881 5.335 4.496 1.00 . B B . 11 LYS HD3 1 1
8 19987 2 2 11 LYS HE2 H 4.170 6.843 6.376 1.00 . B B . 11 LYS HE2 1 1
8 19988 2 2 11 LYS HE3 H 3.287 5.477 7.044 1.00 . B B . 11 LYS HE3 1 1
8 19989 2 2 11 LYS HG2 H 3.115 6.911 4.119 1.00 . B B . 11 LYS HG2 1 1
8 19990 2 2 11 LYS HG3 H 1.950 5.885 4.946 1.00 . B B . 11 LYS HG3 1 1
8 19991 2 2 11 LYS HZ1 H 5.207 4.384 7.592 1.00 . B B . 11 LYS HZ1 1 1
8 19992 2 2 11 LYS HZ2 H 5.681 5.993 7.830 1.00 . B B . 11 LYS HZ2 1 1
8 19993 2 2 11 LYS HZ3 H 6.142 5.180 6.422 1.00 . B B . 11 LYS HZ3 1 1
8 19994 2 2 11 LYS N N 2.560 5.573 0.580 1.00 . B B . 11 LYS N 1 1
8 19995 2 2 11 LYS NZ N 5.377 5.296 7.117 1.00 . B B . 11 LYS NZ 1 1
8 19996 2 2 11 LYS O O 5.681 5.138 2.069 1.00 . B B . 11 LYS O 1 1
8 19997 2 2 12 TYR C C 6.365 3.110 -0.227 1.00 . B B . 12 TYR C 1 1
8 19998 2 2 12 TYR CA C 5.434 2.632 0.894 1.00 . B B . 12 TYR CA 1 1
8 19999 2 2 12 TYR CB C 4.798 1.266 0.573 1.00 . B B . 12 TYR CB 1 1
8 20000 2 2 12 TYR CD1 C 6.204 -0.618 1.501 1.00 . B B . 12 TYR CD1 1 1
8 20001 2 2 12 TYR CD2 C 6.225 -0.240 -0.855 1.00 . B B . 12 TYR CD2 1 1
8 20002 2 2 12 TYR CE1 C 7.079 -1.678 1.342 1.00 . B B . 12 TYR CE1 1 1
8 20003 2 2 12 TYR CE2 C 7.095 -1.298 -1.022 1.00 . B B . 12 TYR CE2 1 1
8 20004 2 2 12 TYR CG C 5.767 0.120 0.406 1.00 . B B . 12 TYR CG 1 1
8 20005 2 2 12 TYR CZ C 7.521 -2.014 0.074 1.00 . B B . 12 TYR CZ 1 1
8 20006 2 2 12 TYR H H 3.456 3.363 0.811 1.00 . B B . 12 TYR H 1 1
8 20007 2 2 12 TYR HA H 6.002 2.557 1.814 1.00 . B B . 12 TYR HA 1 1
8 20008 2 2 12 TYR HB2 H 4.130 1.004 1.382 1.00 . B B . 12 TYR HB2 1 1
8 20009 2 2 12 TYR HB3 H 4.219 1.351 -0.341 1.00 . B B . 12 TYR HB3 1 1
8 20010 2 2 12 TYR HD1 H 5.856 -0.351 2.491 1.00 . B B . 12 TYR HD1 1 1
8 20011 2 2 12 TYR HD2 H 5.894 0.325 -1.713 1.00 . B B . 12 TYR HD2 1 1
8 20012 2 2 12 TYR HE1 H 7.414 -2.238 2.204 1.00 . B B . 12 TYR HE1 1 1
8 20013 2 2 12 TYR HE2 H 7.441 -1.560 -2.010 1.00 . B B . 12 TYR HE2 1 1
8 20014 2 2 12 TYR HH H 9.179 -2.756 -0.586 1.00 . B B . 12 TYR HH 1 1
8 20015 2 2 12 TYR N N 4.369 3.596 1.102 1.00 . B B . 12 TYR N 1 1
8 20016 2 2 12 TYR O O 7.570 2.862 -0.196 1.00 . B B . 12 TYR O 1 1
8 20017 2 2 12 TYR OH O 8.386 -3.068 -0.098 1.00 . B B . 12 TYR OH 1 1
8 20018 2 2 13 ARG C C 7.171 5.722 -1.965 1.00 . B B . 13 ARG C 1 1
8 20019 2 2 13 ARG CA C 6.567 4.357 -2.316 1.00 . B B . 13 ARG CA 1 1
8 20020 2 2 13 ARG CB C 5.735 4.416 -3.610 1.00 . B B . 13 ARG CB 1 1
8 20021 2 2 13 ARG CD C 5.835 4.337 -6.153 1.00 . B B . 13 ARG CD 1 1
8 20022 2 2 13 ARG CG C 6.614 4.256 -4.844 1.00 . B B . 13 ARG CG 1 1
8 20023 2 2 13 ARG CZ C 6.281 6.730 -6.710 1.00 . B B . 13 ARG CZ 1 1
8 20024 2 2 13 ARG H H 4.838 4.008 -1.148 1.00 . B B . 13 ARG H 1 1
8 20025 2 2 13 ARG HA H 7.386 3.671 -2.474 1.00 . B B . 13 ARG HA 1 1
8 20026 2 2 13 ARG HB2 H 5.012 3.610 -3.594 1.00 . B B . 13 ARG HB2 1 1
8 20027 2 2 13 ARG HB3 H 5.211 5.361 -3.669 1.00 . B B . 13 ARG HB3 1 1
8 20028 2 2 13 ARG HD2 H 6.455 3.935 -6.942 1.00 . B B . 13 ARG HD2 1 1
8 20029 2 2 13 ARG HD3 H 4.946 3.732 -6.057 1.00 . B B . 13 ARG HD3 1 1
8 20030 2 2 13 ARG HE H 4.475 5.857 -6.684 1.00 . B B . 13 ARG HE 1 1
8 20031 2 2 13 ARG HG2 H 7.359 5.034 -4.838 1.00 . B B . 13 ARG HG2 1 1
8 20032 2 2 13 ARG HG3 H 7.110 3.282 -4.793 1.00 . B B . 13 ARG HG3 1 1
8 20033 2 2 13 ARG HH11 H 7.973 5.702 -6.254 1.00 . B B . 13 ARG HH11 1 1
8 20034 2 2 13 ARG HH12 H 8.208 7.363 -6.670 1.00 . B B . 13 ARG HH12 1 1
8 20035 2 2 13 ARG HH21 H 4.807 8.013 -7.271 1.00 . B B . 13 ARG HH21 1 1
8 20036 2 2 13 ARG HH22 H 6.411 8.687 -7.246 1.00 . B B . 13 ARG HH22 1 1
8 20037 2 2 13 ARG N N 5.799 3.829 -1.194 1.00 . B B . 13 ARG N 1 1
8 20038 2 2 13 ARG NE N 5.440 5.703 -6.523 1.00 . B B . 13 ARG NE 1 1
8 20039 2 2 13 ARG NH1 N 7.590 6.588 -6.532 1.00 . B B . 13 ARG NH1 1 1
8 20040 2 2 13 ARG NH2 N 5.796 7.905 -7.108 1.00 . B B . 13 ARG NH2 1 1
8 20041 2 2 13 ARG O O 7.733 6.413 -2.820 1.00 . B B . 13 ARG O 1 1
8 20042 2 2 14 TYR C C 8.510 7.137 0.775 1.00 . B B . 14 TYR C 1 1
8 20043 2 2 14 TYR CA C 7.406 7.433 -0.252 1.00 . B B . 14 TYR CA 1 1
8 20044 2 2 14 TYR CB C 6.303 8.304 0.332 1.00 . B B . 14 TYR CB 1 1
8 20045 2 2 14 TYR CD1 C 7.116 10.602 -0.313 1.00 . B B . 14 TYR CD1 1 1
8 20046 2 2 14 TYR CD2 C 6.819 10.111 2.000 1.00 . B B . 14 TYR CD2 1 1
8 20047 2 2 14 TYR CE1 C 7.525 11.881 0.005 1.00 . B B . 14 TYR CE1 1 1
8 20048 2 2 14 TYR CE2 C 7.226 11.389 2.326 1.00 . B B . 14 TYR CE2 1 1
8 20049 2 2 14 TYR CG C 6.755 9.698 0.681 1.00 . B B . 14 TYR CG 1 1
8 20050 2 2 14 TYR CZ C 7.582 12.270 1.324 1.00 . B B . 14 TYR CZ 1 1
8 20051 2 2 14 TYR H H 6.261 5.662 -0.198 1.00 . B B . 14 TYR H 1 1
8 20052 2 2 14 TYR HA H 7.859 7.954 -1.083 1.00 . B B . 14 TYR HA 1 1
8 20053 2 2 14 TYR HB2 H 5.518 8.387 -0.402 1.00 . B B . 14 TYR HB2 1 1
8 20054 2 2 14 TYR HB3 H 5.909 7.837 1.226 1.00 . B B . 14 TYR HB3 1 1
8 20055 2 2 14 TYR HD1 H 7.072 10.294 -1.347 1.00 . B B . 14 TYR HD1 1 1
8 20056 2 2 14 TYR HD2 H 6.541 9.418 2.780 1.00 . B B . 14 TYR HD2 1 1
8 20057 2 2 14 TYR HE1 H 7.799 12.571 -0.777 1.00 . B B . 14 TYR HE1 1 1
8 20058 2 2 14 TYR HE2 H 7.271 11.690 3.361 1.00 . B B . 14 TYR HE2 1 1
8 20059 2 2 14 TYR HH H 7.793 14.137 0.903 1.00 . B B . 14 TYR HH 1 1
8 20060 2 2 14 TYR N N 6.849 6.192 -0.769 1.00 . B B . 14 TYR N 1 1
8 20061 2 2 14 TYR O O 9.382 7.968 1.050 1.00 . B B . 14 TYR O 1 1
8 20062 2 2 14 TYR OH O 7.987 13.548 1.644 1.00 . B B . 14 TYR OH 1 1
8 20063 2 2 15 GLN C C 10.676 5.019 1.766 1.00 . B B . 15 GLN C 1 1
8 20064 2 2 15 GLN CA C 9.357 5.489 2.374 1.00 . B B . 15 GLN CA 1 1
8 20065 2 2 15 GLN CB C 8.705 4.364 3.189 1.00 . B B . 15 GLN CB 1 1
8 20066 2 2 15 GLN CD C 8.641 5.784 5.279 1.00 . B B . 15 GLN CD 1 1
8 20067 2 2 15 GLN CG C 8.989 4.433 4.682 1.00 . B B . 15 GLN CG 1 1
8 20068 2 2 15 GLN H H 7.717 5.334 1.060 1.00 . B B . 15 GLN H 1 1
8 20069 2 2 15 GLN HA H 9.556 6.323 3.027 1.00 . B B . 15 GLN HA 1 1
8 20070 2 2 15 GLN HB2 H 7.634 4.401 3.046 1.00 . B B . 15 GLN HB2 1 1
8 20071 2 2 15 GLN HB3 H 9.067 3.415 2.823 1.00 . B B . 15 GLN HB3 1 1
8 20072 2 2 15 GLN HE21 H 10.551 6.341 5.208 1.00 . B B . 15 GLN HE21 1 1
8 20073 2 2 15 GLN HE22 H 9.447 7.510 5.844 1.00 . B B . 15 GLN HE22 1 1
8 20074 2 2 15 GLN HG2 H 8.405 3.672 5.182 1.00 . B B . 15 GLN HG2 1 1
8 20075 2 2 15 GLN HG3 H 10.040 4.240 4.842 1.00 . B B . 15 GLN HG3 1 1
8 20076 2 2 15 GLN N N 8.428 5.941 1.347 1.00 . B B . 15 GLN N 1 1
8 20077 2 2 15 GLN NE2 N 9.646 6.630 5.462 1.00 . B B . 15 GLN NE2 1 1
8 20078 2 2 15 GLN O O 11.698 4.973 2.451 1.00 . B B . 15 GLN O 1 1
8 20079 2 2 15 GLN OE1 O 7.484 6.055 5.597 1.00 . B B . 15 GLN OE1 1 1
8 20080 2 2 16 ASP C C 12.881 5.377 -0.262 1.00 . B B . 16 ASP C 1 1
8 20081 2 2 16 ASP CA C 11.866 4.232 -0.210 1.00 . B B . 16 ASP CA 1 1
8 20082 2 2 16 ASP CB C 11.543 3.730 -1.625 1.00 . B B . 16 ASP CB 1 1
8 20083 2 2 16 ASP CG C 11.358 4.847 -2.626 1.00 . B B . 16 ASP CG 1 1
8 20084 2 2 16 ASP H H 9.809 4.709 -0.009 1.00 . B B . 16 ASP H 1 1
8 20085 2 2 16 ASP HA H 12.293 3.419 0.361 1.00 . B B . 16 ASP HA 1 1
8 20086 2 2 16 ASP HB2 H 12.357 3.111 -1.969 1.00 . B B . 16 ASP HB2 1 1
8 20087 2 2 16 ASP HB3 H 10.637 3.141 -1.597 1.00 . B B . 16 ASP HB3 1 1
8 20088 2 2 16 ASP N N 10.655 4.672 0.483 1.00 . B B . 16 ASP N 1 1
8 20089 2 2 16 ASP O O 14.088 5.152 -0.339 1.00 . B B . 16 ASP O 1 1
8 20090 2 2 16 ASP OD1 O 10.433 5.663 -2.450 1.00 . B B . 16 ASP OD1 1 1
8 20091 2 2 16 ASP OD2 O 12.137 4.899 -3.597 1.00 . B B . 16 ASP OD2 1 1
8 20092 2 2 17 GLU C C 13.674 8.143 1.228 1.00 . B B . 17 GLU C 1 1
8 20093 2 2 17 GLU CA C 13.207 7.803 -0.194 1.00 . B B . 17 GLU CA 1 1
8 20094 2 2 17 GLU CB C 12.402 8.978 -0.762 1.00 . B B . 17 GLU CB 1 1
8 20095 2 2 17 GLU CD C 13.966 9.908 -2.517 1.00 . B B . 17 GLU CD 1 1
8 20096 2 2 17 GLU CG C 12.633 9.240 -2.243 1.00 . B B . 17 GLU CG 1 1
8 20097 2 2 17 GLU H H 11.398 6.705 -0.130 1.00 . B B . 17 GLU H 1 1
8 20098 2 2 17 GLU HA H 14.065 7.618 -0.823 1.00 . B B . 17 GLU HA 1 1
8 20099 2 2 17 GLU HB2 H 11.350 8.780 -0.617 1.00 . B B . 17 GLU HB2 1 1
8 20100 2 2 17 GLU HB3 H 12.663 9.872 -0.217 1.00 . B B . 17 GLU HB3 1 1
8 20101 2 2 17 GLU HG2 H 12.599 8.301 -2.773 1.00 . B B . 17 GLU HG2 1 1
8 20102 2 2 17 GLU HG3 H 11.846 9.884 -2.607 1.00 . B B . 17 GLU HG3 1 1
8 20103 2 2 17 GLU N N 12.374 6.604 -0.183 1.00 . B B . 17 GLU N 1 1
8 20104 2 2 17 GLU O O 13.860 9.314 1.565 1.00 . B B . 17 GLU O 1 1
8 20105 2 2 17 GLU OE1 O 14.450 10.663 -1.645 1.00 . B B . 17 GLU OE1 1 1
8 20106 2 2 17 GLU OE2 O 14.520 9.703 -3.612 1.00 . B B . 17 GLU OE2 1 1
8 20107 2 2 18 ASP C C 15.771 7.497 3.607 1.00 . B B . 18 ASP C 1 1
8 20108 2 2 18 ASP CA C 14.268 7.296 3.451 1.00 . B B . 18 ASP CA 1 1
8 20109 2 2 18 ASP CB C 13.838 6.083 4.278 1.00 . B B . 18 ASP CB 1 1
8 20110 2 2 18 ASP CG C 13.763 6.372 5.764 1.00 . B B . 18 ASP CG 1 1
8 20111 2 2 18 ASP H H 13.713 6.207 1.715 1.00 . B B . 18 ASP H 1 1
8 20112 2 2 18 ASP HA H 13.764 8.171 3.832 1.00 . B B . 18 ASP HA 1 1
8 20113 2 2 18 ASP HB2 H 12.864 5.760 3.948 1.00 . B B . 18 ASP HB2 1 1
8 20114 2 2 18 ASP HB3 H 14.545 5.286 4.122 1.00 . B B . 18 ASP HB3 1 1
8 20115 2 2 18 ASP N N 13.860 7.116 2.054 1.00 . B B . 18 ASP N 1 1
8 20116 2 2 18 ASP O O 16.204 8.472 4.218 1.00 . B B . 18 ASP O 1 1
8 20117 2 2 18 ASP OD1 O 14.824 6.439 6.426 1.00 . B B . 18 ASP OD1 1 1
8 20118 2 2 18 ASP OD2 O 12.634 6.509 6.283 1.00 . B B . 18 ASP OD2 1 1
8 20119 2 2 19 THR C C 18.687 6.825 1.839 1.00 . B B . 19 THR C 1 1
8 20120 2 2 19 THR CA C 18.013 6.681 3.202 1.00 . B B . 19 THR CA 1 1
8 20121 2 2 19 THR CB C 18.576 5.458 3.954 1.00 . B B . 19 THR CB 1 1
8 20122 2 2 19 THR CG2 C 19.912 5.790 4.607 1.00 . B B . 19 THR CG2 1 1
8 20123 2 2 19 THR H H 16.180 5.841 2.560 1.00 . B B . 19 THR H 1 1
8 20124 2 2 19 THR HA H 18.229 7.560 3.788 1.00 . B B . 19 THR HA 1 1
8 20125 2 2 19 THR HB H 18.719 4.649 3.253 1.00 . B B . 19 THR HB 1 1
8 20126 2 2 19 THR HG1 H 16.980 5.736 5.088 1.00 . B B . 19 THR HG1 1 1
8 20127 2 2 19 THR HG21 H 20.597 6.161 3.861 1.00 . B B . 19 THR HG21 1 1
8 20128 2 2 19 THR HG22 H 20.322 4.898 5.062 1.00 . B B . 19 THR HG22 1 1
8 20129 2 2 19 THR HG23 H 19.762 6.544 5.365 1.00 . B B . 19 THR HG23 1 1
8 20130 2 2 19 THR N N 16.566 6.584 3.068 1.00 . B B . 19 THR N 1 1
8 20131 2 2 19 THR O O 19.060 5.796 1.232 1.00 . B B . 19 THR O 1 1
8 20132 2 2 19 THR OG1 O 17.642 5.046 4.965 1.00 . B B . 19 THR OG1 1 1
8 20133 3 3 1 CA CA CA -17.304 7.933 -9.993 1.00 . C A . 201 CA CA 1 1
8 20134 4 3 1 CA CA CA -19.017 7.368 3.735 1.00 . D A . 202 CA CA 1 1
8 20135 5 3 1 CA CA CA 2.932 -13.319 -3.813 1.00 . E A . 203 CA CA 1 1
8 20136 6 3 1 CA CA CA 12.990 -10.468 1.186 1.00 . F A . 204 CA CA 1 1
9 20137 1 1 4 LEU C C -0.329 18.605 2.845 1.00 . A A . 4 LEU C 1 1
9 20138 1 1 4 LEU CA C -1.145 18.018 3.988 1.00 . A A . 4 LEU CA 1 1
9 20139 1 1 4 LEU CB C -1.939 16.808 3.490 1.00 . A A . 4 LEU CB 1 1
9 20140 1 1 4 LEU CD1 C -0.200 15.069 3.982 1.00 . A A . 4 LEU CD1 1 1
9 20141 1 1 4 LEU CD2 C -1.986 14.599 2.309 1.00 . A A . 4 LEU CD2 1 1
9 20142 1 1 4 LEU CG C -1.097 15.667 2.916 1.00 . A A . 4 LEU CG 1 1
9 20143 1 1 4 LEU H H -1.538 19.898 4.784 1.00 . A A . 4 LEU H 1 1
9 20144 1 1 4 LEU HA H -0.466 17.698 4.765 1.00 . A A . 4 LEU HA 1 1
9 20145 1 1 4 LEU HB2 H -2.517 16.422 4.315 1.00 . A A . 4 LEU HB2 1 1
9 20146 1 1 4 LEU HB3 H -2.622 17.140 2.720 1.00 . A A . 4 LEU HB3 1 1
9 20147 1 1 4 LEU HD11 H 0.515 15.810 4.305 1.00 . A A . 4 LEU HD11 1 1
9 20148 1 1 4 LEU HD12 H 0.324 14.219 3.573 1.00 . A A . 4 LEU HD12 1 1
9 20149 1 1 4 LEU HD13 H -0.798 14.753 4.824 1.00 . A A . 4 LEU HD13 1 1
9 20150 1 1 4 LEU HD21 H -1.371 13.806 1.906 1.00 . A A . 4 LEU HD21 1 1
9 20151 1 1 4 LEU HD22 H -2.582 15.030 1.521 1.00 . A A . 4 LEU HD22 1 1
9 20152 1 1 4 LEU HD23 H -2.632 14.199 3.073 1.00 . A A . 4 LEU HD23 1 1
9 20153 1 1 4 LEU HG H -0.463 16.059 2.134 1.00 . A A . 4 LEU HG 1 1
9 20154 1 1 4 LEU N N -2.059 19.029 4.557 1.00 . A A . 4 LEU N 1 1
9 20155 1 1 4 LEU O O -0.698 19.627 2.264 1.00 . A A . 4 LEU O 1 1
9 20156 1 1 5 THR C C 0.932 18.422 0.148 1.00 . A A . 5 THR C 1 1
9 20157 1 1 5 THR CA C 1.667 18.349 1.479 1.00 . A A . 5 THR CA 1 1
9 20158 1 1 5 THR CB C 2.835 17.354 1.391 1.00 . A A . 5 THR CB 1 1
9 20159 1 1 5 THR CG2 C 4.078 17.928 2.047 1.00 . A A . 5 THR CG2 1 1
9 20160 1 1 5 THR H H 1.003 17.137 3.048 1.00 . A A . 5 THR H 1 1
9 20161 1 1 5 THR HA H 2.068 19.320 1.715 1.00 . A A . 5 THR HA 1 1
9 20162 1 1 5 THR HB H 3.044 17.152 0.352 1.00 . A A . 5 THR HB 1 1
9 20163 1 1 5 THR HG1 H 3.034 15.412 1.717 1.00 . A A . 5 THR HG1 1 1
9 20164 1 1 5 THR HG21 H 4.861 17.181 2.073 1.00 . A A . 5 THR HG21 1 1
9 20165 1 1 5 THR HG22 H 3.838 18.229 3.055 1.00 . A A . 5 THR HG22 1 1
9 20166 1 1 5 THR HG23 H 4.415 18.785 1.489 1.00 . A A . 5 THR HG23 1 1
9 20167 1 1 5 THR N N 0.779 17.944 2.541 1.00 . A A . 5 THR N 1 1
9 20168 1 1 5 THR O O 0.252 17.473 -0.247 1.00 . A A . 5 THR O 1 1
9 20169 1 1 5 THR OG1 O 2.472 16.130 2.048 1.00 . A A . 5 THR OG1 1 1
9 20170 1 1 6 GLU C C 0.807 18.687 -2.811 1.00 . A A . 6 GLU C 1 1
9 20171 1 1 6 GLU CA C 0.409 19.774 -1.815 1.00 . A A . 6 GLU CA 1 1
9 20172 1 1 6 GLU CB C 0.772 21.147 -2.377 1.00 . A A . 6 GLU CB 1 1
9 20173 1 1 6 GLU CD C 1.036 23.613 -1.967 1.00 . A A . 6 GLU CD 1 1
9 20174 1 1 6 GLU CG C 0.510 22.304 -1.428 1.00 . A A . 6 GLU CG 1 1
9 20175 1 1 6 GLU H H 1.619 20.273 -0.151 1.00 . A A . 6 GLU H 1 1
9 20176 1 1 6 GLU HA H -0.660 19.728 -1.664 1.00 . A A . 6 GLU HA 1 1
9 20177 1 1 6 GLU HB2 H 1.819 21.155 -2.629 1.00 . A A . 6 GLU HB2 1 1
9 20178 1 1 6 GLU HB3 H 0.192 21.311 -3.271 1.00 . A A . 6 GLU HB3 1 1
9 20179 1 1 6 GLU HG2 H -0.553 22.394 -1.274 1.00 . A A . 6 GLU HG2 1 1
9 20180 1 1 6 GLU HG3 H 0.999 22.098 -0.488 1.00 . A A . 6 GLU HG3 1 1
9 20181 1 1 6 GLU N N 1.063 19.559 -0.528 1.00 . A A . 6 GLU N 1 1
9 20182 1 1 6 GLU O O -0.026 18.200 -3.576 1.00 . A A . 6 GLU O 1 1
9 20183 1 1 6 GLU OE1 O 2.166 23.624 -2.495 1.00 . A A . 6 GLU OE1 1 1
9 20184 1 1 6 GLU OE2 O 0.327 24.638 -1.868 1.00 . A A . 6 GLU OE2 1 1
9 20185 1 1 7 GLU C C 1.863 15.963 -3.503 1.00 . A A . 7 GLU C 1 1
9 20186 1 1 7 GLU CA C 2.616 17.279 -3.663 1.00 . A A . 7 GLU CA 1 1
9 20187 1 1 7 GLU CB C 4.107 17.066 -3.390 1.00 . A A . 7 GLU CB 1 1
9 20188 1 1 7 GLU CD C 5.211 19.206 -2.578 1.00 . A A . 7 GLU CD 1 1
9 20189 1 1 7 GLU CG C 4.970 18.268 -3.749 1.00 . A A . 7 GLU CG 1 1
9 20190 1 1 7 GLU H H 2.695 18.760 -2.148 1.00 . A A . 7 GLU H 1 1
9 20191 1 1 7 GLU HA H 2.496 17.622 -4.679 1.00 . A A . 7 GLU HA 1 1
9 20192 1 1 7 GLU HB2 H 4.240 16.851 -2.340 1.00 . A A . 7 GLU HB2 1 1
9 20193 1 1 7 GLU HB3 H 4.447 16.220 -3.967 1.00 . A A . 7 GLU HB3 1 1
9 20194 1 1 7 GLU HG2 H 5.925 17.915 -4.110 1.00 . A A . 7 GLU HG2 1 1
9 20195 1 1 7 GLU HG3 H 4.476 18.822 -4.534 1.00 . A A . 7 GLU HG3 1 1
9 20196 1 1 7 GLU N N 2.082 18.310 -2.778 1.00 . A A . 7 GLU N 1 1
9 20197 1 1 7 GLU O O 1.543 15.300 -4.489 1.00 . A A . 7 GLU O 1 1
9 20198 1 1 7 GLU OE1 O 4.228 19.637 -1.931 1.00 . A A . 7 GLU OE1 1 1
9 20199 1 1 7 GLU OE2 O 6.383 19.539 -2.314 1.00 . A A . 7 GLU OE2 1 1
9 20200 1 1 8 GLN C C -0.554 14.469 -2.553 1.00 . A A . 8 GLN C 1 1
9 20201 1 1 8 GLN CA C 0.857 14.354 -1.991 1.00 . A A . 8 GLN CA 1 1
9 20202 1 1 8 GLN CB C 0.826 14.035 -0.493 1.00 . A A . 8 GLN CB 1 1
9 20203 1 1 8 GLN CD C 3.349 13.744 -0.351 1.00 . A A . 8 GLN CD 1 1
9 20204 1 1 8 GLN CG C 1.984 13.157 -0.029 1.00 . A A . 8 GLN CG 1 1
9 20205 1 1 8 GLN H H 1.930 16.124 -1.520 1.00 . A A . 8 GLN H 1 1
9 20206 1 1 8 GLN HA H 1.367 13.552 -2.510 1.00 . A A . 8 GLN HA 1 1
9 20207 1 1 8 GLN HB2 H 0.860 14.961 0.061 1.00 . A A . 8 GLN HB2 1 1
9 20208 1 1 8 GLN HB3 H -0.096 13.521 -0.264 1.00 . A A . 8 GLN HB3 1 1
9 20209 1 1 8 GLN HE21 H 3.358 12.825 -2.118 1.00 . A A . 8 GLN HE21 1 1
9 20210 1 1 8 GLN HE22 H 4.754 13.792 -1.751 1.00 . A A . 8 GLN HE22 1 1
9 20211 1 1 8 GLN HG2 H 1.912 13.029 1.041 1.00 . A A . 8 GLN HG2 1 1
9 20212 1 1 8 GLN HG3 H 1.902 12.192 -0.512 1.00 . A A . 8 GLN HG3 1 1
9 20213 1 1 8 GLN N N 1.593 15.583 -2.261 1.00 . A A . 8 GLN N 1 1
9 20214 1 1 8 GLN NE2 N 3.876 13.423 -1.521 1.00 . A A . 8 GLN NE2 1 1
9 20215 1 1 8 GLN O O -1.064 13.532 -3.162 1.00 . A A . 8 GLN O 1 1
9 20216 1 1 8 GLN OE1 O 3.919 14.479 0.451 1.00 . A A . 8 GLN OE1 1 1
9 20217 1 1 9 ILE C C -2.557 15.652 -4.367 1.00 . A A . 9 ILE C 1 1
9 20218 1 1 9 ILE CA C -2.524 15.866 -2.851 1.00 . A A . 9 ILE CA 1 1
9 20219 1 1 9 ILE CB C -3.018 17.293 -2.520 1.00 . A A . 9 ILE CB 1 1
9 20220 1 1 9 ILE CD1 C -3.949 16.506 -0.278 1.00 . A A . 9 ILE CD1 1 1
9 20221 1 1 9 ILE CG1 C -3.071 17.504 -1.005 1.00 . A A . 9 ILE CG1 1 1
9 20222 1 1 9 ILE CG2 C -4.388 17.535 -3.137 1.00 . A A . 9 ILE CG2 1 1
9 20223 1 1 9 ILE H H -0.775 16.278 -1.728 1.00 . A A . 9 ILE H 1 1
9 20224 1 1 9 ILE HA H -3.193 15.159 -2.384 1.00 . A A . 9 ILE HA 1 1
9 20225 1 1 9 ILE HB H -2.325 17.999 -2.952 1.00 . A A . 9 ILE HB 1 1
9 20226 1 1 9 ILE HD11 H -3.879 16.670 0.787 1.00 . A A . 9 ILE HD11 1 1
9 20227 1 1 9 ILE HD12 H -3.620 15.504 -0.509 1.00 . A A . 9 ILE HD12 1 1
9 20228 1 1 9 ILE HD13 H -4.973 16.630 -0.596 1.00 . A A . 9 ILE HD13 1 1
9 20229 1 1 9 ILE HG12 H -2.074 17.423 -0.602 1.00 . A A . 9 ILE HG12 1 1
9 20230 1 1 9 ILE HG13 H -3.455 18.494 -0.802 1.00 . A A . 9 ILE HG13 1 1
9 20231 1 1 9 ILE HG21 H -5.138 17.018 -2.557 1.00 . A A . 9 ILE HG21 1 1
9 20232 1 1 9 ILE HG22 H -4.395 17.155 -4.148 1.00 . A A . 9 ILE HG22 1 1
9 20233 1 1 9 ILE HG23 H -4.607 18.593 -3.147 1.00 . A A . 9 ILE HG23 1 1
9 20234 1 1 9 ILE N N -1.187 15.618 -2.326 1.00 . A A . 9 ILE N 1 1
9 20235 1 1 9 ILE O O -3.493 15.052 -4.903 1.00 . A A . 9 ILE O 1 1
9 20236 1 1 10 ALA C C -1.324 14.503 -6.861 1.00 . A A . 10 ALA C 1 1
9 20237 1 1 10 ALA CA C -1.427 15.976 -6.498 1.00 . A A . 10 ALA CA 1 1
9 20238 1 1 10 ALA CB C -0.222 16.724 -7.043 1.00 . A A . 10 ALA CB 1 1
9 20239 1 1 10 ALA H H -0.801 16.598 -4.572 1.00 . A A . 10 ALA H 1 1
9 20240 1 1 10 ALA HA H -2.322 16.391 -6.944 1.00 . A A . 10 ALA HA 1 1
9 20241 1 1 10 ALA HB1 H 0.640 16.508 -6.430 1.00 . A A . 10 ALA HB1 1 1
9 20242 1 1 10 ALA HB2 H -0.421 17.785 -7.031 1.00 . A A . 10 ALA HB2 1 1
9 20243 1 1 10 ALA HB3 H -0.031 16.404 -8.057 1.00 . A A . 10 ALA HB3 1 1
9 20244 1 1 10 ALA N N -1.521 16.132 -5.052 1.00 . A A . 10 ALA N 1 1
9 20245 1 1 10 ALA O O -1.889 14.057 -7.862 1.00 . A A . 10 ALA O 1 1
9 20246 1 1 11 GLU C C -1.769 11.630 -6.117 1.00 . A A . 11 GLU C 1 1
9 20247 1 1 11 GLU CA C -0.429 12.330 -6.271 1.00 . A A . 11 GLU CA 1 1
9 20248 1 1 11 GLU CB C 0.592 11.746 -5.293 1.00 . A A . 11 GLU CB 1 1
9 20249 1 1 11 GLU CD C 2.985 11.755 -4.484 1.00 . A A . 11 GLU CD 1 1
9 20250 1 1 11 GLU CG C 1.988 12.312 -5.475 1.00 . A A . 11 GLU CG 1 1
9 20251 1 1 11 GLU H H -0.136 14.178 -5.287 1.00 . A A . 11 GLU H 1 1
9 20252 1 1 11 GLU HA H -0.076 12.189 -7.281 1.00 . A A . 11 GLU HA 1 1
9 20253 1 1 11 GLU HB2 H 0.269 11.954 -4.282 1.00 . A A . 11 GLU HB2 1 1
9 20254 1 1 11 GLU HB3 H 0.638 10.679 -5.435 1.00 . A A . 11 GLU HB3 1 1
9 20255 1 1 11 GLU HG2 H 2.327 12.080 -6.474 1.00 . A A . 11 GLU HG2 1 1
9 20256 1 1 11 GLU HG3 H 1.946 13.383 -5.351 1.00 . A A . 11 GLU HG3 1 1
9 20257 1 1 11 GLU N N -0.589 13.756 -6.051 1.00 . A A . 11 GLU N 1 1
9 20258 1 1 11 GLU O O -2.146 10.797 -6.938 1.00 . A A . 11 GLU O 1 1
9 20259 1 1 11 GLU OE1 O 2.731 11.830 -3.265 1.00 . A A . 11 GLU OE1 1 1
9 20260 1 1 11 GLU OE2 O 4.031 11.228 -4.919 1.00 . A A . 11 GLU OE2 1 1
9 20261 1 1 12 PHE C C -4.771 11.743 -5.937 1.00 . A A . 12 PHE C 1 1
9 20262 1 1 12 PHE CA C -3.802 11.387 -4.812 1.00 . A A . 12 PHE CA 1 1
9 20263 1 1 12 PHE CB C -4.346 11.821 -3.451 1.00 . A A . 12 PHE CB 1 1
9 20264 1 1 12 PHE CD1 C -2.760 10.252 -2.284 1.00 . A A . 12 PHE CD1 1 1
9 20265 1 1 12 PHE CD2 C -3.246 12.350 -1.260 1.00 . A A . 12 PHE CD2 1 1
9 20266 1 1 12 PHE CE1 C -1.919 9.930 -1.236 1.00 . A A . 12 PHE CE1 1 1
9 20267 1 1 12 PHE CE2 C -2.408 12.035 -0.211 1.00 . A A . 12 PHE CE2 1 1
9 20268 1 1 12 PHE CG C -3.434 11.467 -2.307 1.00 . A A . 12 PHE CG 1 1
9 20269 1 1 12 PHE CZ C -1.740 10.826 -0.197 1.00 . A A . 12 PHE CZ 1 1
9 20270 1 1 12 PHE H H -2.112 12.592 -4.393 1.00 . A A . 12 PHE H 1 1
9 20271 1 1 12 PHE HA H -3.671 10.317 -4.810 1.00 . A A . 12 PHE HA 1 1
9 20272 1 1 12 PHE HB2 H -4.487 12.895 -3.446 1.00 . A A . 12 PHE HB2 1 1
9 20273 1 1 12 PHE HB3 H -5.296 11.338 -3.284 1.00 . A A . 12 PHE HB3 1 1
9 20274 1 1 12 PHE HD1 H -2.896 9.555 -3.097 1.00 . A A . 12 PHE HD1 1 1
9 20275 1 1 12 PHE HD2 H -3.764 13.295 -1.267 1.00 . A A . 12 PHE HD2 1 1
9 20276 1 1 12 PHE HE1 H -1.404 8.979 -1.227 1.00 . A A . 12 PHE HE1 1 1
9 20277 1 1 12 PHE HE2 H -2.270 12.733 0.600 1.00 . A A . 12 PHE HE2 1 1
9 20278 1 1 12 PHE HZ H -1.082 10.582 0.625 1.00 . A A . 12 PHE HZ 1 1
9 20279 1 1 12 PHE N N -2.493 11.974 -5.058 1.00 . A A . 12 PHE N 1 1
9 20280 1 1 12 PHE O O -5.730 11.012 -6.194 1.00 . A A . 12 PHE O 1 1
9 20281 1 1 13 LYS C C -5.238 12.199 -8.820 1.00 . A A . 13 LYS C 1 1
9 20282 1 1 13 LYS CA C -5.325 13.274 -7.737 1.00 . A A . 13 LYS CA 1 1
9 20283 1 1 13 LYS CB C -4.862 14.635 -8.279 1.00 . A A . 13 LYS CB 1 1
9 20284 1 1 13 LYS CD C -4.609 15.660 -10.563 1.00 . A A . 13 LYS CD 1 1
9 20285 1 1 13 LYS CE C -3.816 14.553 -11.238 1.00 . A A . 13 LYS CE 1 1
9 20286 1 1 13 LYS CG C -5.584 15.085 -9.543 1.00 . A A . 13 LYS CG 1 1
9 20287 1 1 13 LYS H H -3.799 13.465 -6.289 1.00 . A A . 13 LYS H 1 1
9 20288 1 1 13 LYS HA H -6.349 13.348 -7.411 1.00 . A A . 13 LYS HA 1 1
9 20289 1 1 13 LYS HB2 H -5.024 15.381 -7.518 1.00 . A A . 13 LYS HB2 1 1
9 20290 1 1 13 LYS HB3 H -3.802 14.587 -8.497 1.00 . A A . 13 LYS HB3 1 1
9 20291 1 1 13 LYS HD2 H -5.165 16.202 -11.313 1.00 . A A . 13 LYS HD2 1 1
9 20292 1 1 13 LYS HD3 H -3.929 16.331 -10.059 1.00 . A A . 13 LYS HD3 1 1
9 20293 1 1 13 LYS HE2 H -3.553 13.817 -10.494 1.00 . A A . 13 LYS HE2 1 1
9 20294 1 1 13 LYS HE3 H -4.441 14.094 -11.988 1.00 . A A . 13 LYS HE3 1 1
9 20295 1 1 13 LYS HG2 H -6.085 14.236 -9.986 1.00 . A A . 13 LYS HG2 1 1
9 20296 1 1 13 LYS HG3 H -6.310 15.841 -9.283 1.00 . A A . 13 LYS HG3 1 1
9 20297 1 1 13 LYS HZ1 H -2.025 15.638 -11.234 1.00 . A A . 13 LYS HZ1 1 1
9 20298 1 1 13 LYS HZ2 H -2.792 15.589 -12.741 1.00 . A A . 13 LYS HZ2 1 1
9 20299 1 1 13 LYS HZ3 H -1.974 14.220 -12.163 1.00 . A A . 13 LYS HZ3 1 1
9 20300 1 1 13 LYS N N -4.521 12.873 -6.598 1.00 . A A . 13 LYS N 1 1
9 20301 1 1 13 LYS NZ N -2.568 15.039 -11.886 1.00 . A A . 13 LYS NZ 1 1
9 20302 1 1 13 LYS O O -6.244 11.856 -9.444 1.00 . A A . 13 LYS O 1 1
9 20303 1 1 14 GLU C C -4.658 9.385 -9.640 1.00 . A A . 14 GLU C 1 1
9 20304 1 1 14 GLU CA C -3.821 10.605 -10.030 1.00 . A A . 14 GLU CA 1 1
9 20305 1 1 14 GLU CB C -2.338 10.212 -10.132 1.00 . A A . 14 GLU CB 1 1
9 20306 1 1 14 GLU CD C -0.934 11.679 -11.661 1.00 . A A . 14 GLU CD 1 1
9 20307 1 1 14 GLU CG C -1.379 11.393 -10.236 1.00 . A A . 14 GLU CG 1 1
9 20308 1 1 14 GLU H H -3.263 11.989 -8.519 1.00 . A A . 14 GLU H 1 1
9 20309 1 1 14 GLU HA H -4.158 10.971 -10.988 1.00 . A A . 14 GLU HA 1 1
9 20310 1 1 14 GLU HB2 H -2.069 9.635 -9.259 1.00 . A A . 14 GLU HB2 1 1
9 20311 1 1 14 GLU HB3 H -2.208 9.592 -11.011 1.00 . A A . 14 GLU HB3 1 1
9 20312 1 1 14 GLU HG2 H -1.870 12.276 -9.849 1.00 . A A . 14 GLU HG2 1 1
9 20313 1 1 14 GLU HG3 H -0.507 11.181 -9.638 1.00 . A A . 14 GLU HG3 1 1
9 20314 1 1 14 GLU N N -4.029 11.666 -9.038 1.00 . A A . 14 GLU N 1 1
9 20315 1 1 14 GLU O O -5.294 8.751 -10.489 1.00 . A A . 14 GLU O 1 1
9 20316 1 1 14 GLU OE1 O 0.005 11.009 -12.147 1.00 . A A . 14 GLU OE1 1 1
9 20317 1 1 14 GLU OE2 O -1.514 12.588 -12.291 1.00 . A A . 14 GLU OE2 1 1
9 20318 1 1 15 ALA C C -6.938 8.180 -8.070 1.00 . A A . 15 ALA C 1 1
9 20319 1 1 15 ALA CA C -5.450 7.969 -7.811 1.00 . A A . 15 ALA CA 1 1
9 20320 1 1 15 ALA CB C -5.185 7.773 -6.329 1.00 . A A . 15 ALA CB 1 1
9 20321 1 1 15 ALA H H -4.149 9.638 -7.714 1.00 . A A . 15 ALA H 1 1
9 20322 1 1 15 ALA HA H -5.132 7.076 -8.331 1.00 . A A . 15 ALA HA 1 1
9 20323 1 1 15 ALA HB1 H -4.153 8.005 -6.117 1.00 . A A . 15 ALA HB1 1 1
9 20324 1 1 15 ALA HB2 H -5.384 6.746 -6.060 1.00 . A A . 15 ALA HB2 1 1
9 20325 1 1 15 ALA HB3 H -5.828 8.426 -5.755 1.00 . A A . 15 ALA HB3 1 1
9 20326 1 1 15 ALA N N -4.677 9.089 -8.336 1.00 . A A . 15 ALA N 1 1
9 20327 1 1 15 ALA O O -7.623 7.278 -8.544 1.00 . A A . 15 ALA O 1 1
9 20328 1 1 16 PHE C C -9.169 9.491 -9.450 1.00 . A A . 16 PHE C 1 1
9 20329 1 1 16 PHE CA C -8.838 9.714 -7.986 1.00 . A A . 16 PHE CA 1 1
9 20330 1 1 16 PHE CB C -9.111 11.184 -7.643 1.00 . A A . 16 PHE CB 1 1
9 20331 1 1 16 PHE CD1 C -10.675 10.785 -5.720 1.00 . A A . 16 PHE CD1 1 1
9 20332 1 1 16 PHE CD2 C -8.873 12.318 -5.422 1.00 . A A . 16 PHE CD2 1 1
9 20333 1 1 16 PHE CE1 C -11.092 11.026 -4.423 1.00 . A A . 16 PHE CE1 1 1
9 20334 1 1 16 PHE CE2 C -9.284 12.561 -4.126 1.00 . A A . 16 PHE CE2 1 1
9 20335 1 1 16 PHE CG C -9.563 11.431 -6.233 1.00 . A A . 16 PHE CG 1 1
9 20336 1 1 16 PHE CZ C -10.394 11.913 -3.625 1.00 . A A . 16 PHE CZ 1 1
9 20337 1 1 16 PHE H H -6.875 10.017 -7.266 1.00 . A A . 16 PHE H 1 1
9 20338 1 1 16 PHE HA H -9.465 9.079 -7.375 1.00 . A A . 16 PHE HA 1 1
9 20339 1 1 16 PHE HB2 H -8.205 11.755 -7.802 1.00 . A A . 16 PHE HB2 1 1
9 20340 1 1 16 PHE HB3 H -9.876 11.553 -8.309 1.00 . A A . 16 PHE HB3 1 1
9 20341 1 1 16 PHE HD1 H -11.221 10.090 -6.343 1.00 . A A . 16 PHE HD1 1 1
9 20342 1 1 16 PHE HD2 H -8.006 12.825 -5.813 1.00 . A A . 16 PHE HD2 1 1
9 20343 1 1 16 PHE HE1 H -11.962 10.518 -4.029 1.00 . A A . 16 PHE HE1 1 1
9 20344 1 1 16 PHE HE2 H -8.735 13.255 -3.504 1.00 . A A . 16 PHE HE2 1 1
9 20345 1 1 16 PHE HZ H -10.717 12.101 -2.616 1.00 . A A . 16 PHE HZ 1 1
9 20346 1 1 16 PHE N N -7.444 9.372 -7.738 1.00 . A A . 16 PHE N 1 1
9 20347 1 1 16 PHE O O -10.205 8.933 -9.788 1.00 . A A . 16 PHE O 1 1
9 20348 1 1 17 SER C C -8.451 8.315 -12.196 1.00 . A A . 17 SER C 1 1
9 20349 1 1 17 SER CA C -8.420 9.780 -11.751 1.00 . A A . 17 SER CA 1 1
9 20350 1 1 17 SER CB C -7.304 10.543 -12.476 1.00 . A A . 17 SER CB 1 1
9 20351 1 1 17 SER H H -7.421 10.302 -9.965 1.00 . A A . 17 SER H 1 1
9 20352 1 1 17 SER HA H -9.368 10.233 -12.003 1.00 . A A . 17 SER HA 1 1
9 20353 1 1 17 SER HB2 H -6.351 10.096 -12.234 1.00 . A A . 17 SER HB2 1 1
9 20354 1 1 17 SER HB3 H -7.467 10.495 -13.543 1.00 . A A . 17 SER HB3 1 1
9 20355 1 1 17 SER HG H -7.467 11.968 -11.138 1.00 . A A . 17 SER HG 1 1
9 20356 1 1 17 SER N N -8.248 9.905 -10.312 1.00 . A A . 17 SER N 1 1
9 20357 1 1 17 SER O O -9.075 7.984 -13.205 1.00 . A A . 17 SER O 1 1
9 20358 1 1 17 SER OG O -7.276 11.905 -12.079 1.00 . A A . 17 SER OG 1 1
9 20359 1 1 18 LEU C C -8.977 5.281 -11.214 1.00 . A A . 18 LEU C 1 1
9 20360 1 1 18 LEU CA C -7.787 6.021 -11.824 1.00 . A A . 18 LEU CA 1 1
9 20361 1 1 18 LEU CB C -6.446 5.347 -11.484 1.00 . A A . 18 LEU CB 1 1
9 20362 1 1 18 LEU CD1 C -6.694 3.515 -9.778 1.00 . A A . 18 LEU CD1 1 1
9 20363 1 1 18 LEU CD2 C -4.748 5.094 -9.669 1.00 . A A . 18 LEU CD2 1 1
9 20364 1 1 18 LEU CG C -6.219 4.947 -10.025 1.00 . A A . 18 LEU CG 1 1
9 20365 1 1 18 LEU H H -7.289 7.728 -10.667 1.00 . A A . 18 LEU H 1 1
9 20366 1 1 18 LEU HA H -7.908 5.989 -12.898 1.00 . A A . 18 LEU HA 1 1
9 20367 1 1 18 LEU HB2 H -6.359 4.458 -12.090 1.00 . A A . 18 LEU HB2 1 1
9 20368 1 1 18 LEU HB3 H -5.656 6.026 -11.770 1.00 . A A . 18 LEU HB3 1 1
9 20369 1 1 18 LEU HD11 H -6.379 3.191 -8.799 1.00 . A A . 18 LEU HD11 1 1
9 20370 1 1 18 LEU HD12 H -6.276 2.857 -10.528 1.00 . A A . 18 LEU HD12 1 1
9 20371 1 1 18 LEU HD13 H -7.771 3.485 -9.837 1.00 . A A . 18 LEU HD13 1 1
9 20372 1 1 18 LEU HD21 H -4.367 6.017 -10.078 1.00 . A A . 18 LEU HD21 1 1
9 20373 1 1 18 LEU HD22 H -4.194 4.264 -10.078 1.00 . A A . 18 LEU HD22 1 1
9 20374 1 1 18 LEU HD23 H -4.634 5.107 -8.594 1.00 . A A . 18 LEU HD23 1 1
9 20375 1 1 18 LEU HG H -6.787 5.607 -9.382 1.00 . A A . 18 LEU HG 1 1
9 20376 1 1 18 LEU N N -7.790 7.429 -11.456 1.00 . A A . 18 LEU N 1 1
9 20377 1 1 18 LEU O O -9.563 4.430 -11.881 1.00 . A A . 18 LEU O 1 1
9 20378 1 1 19 PHE C C -11.797 5.369 -10.002 1.00 . A A . 19 PHE C 1 1
9 20379 1 1 19 PHE CA C -10.495 4.927 -9.339 1.00 . A A . 19 PHE CA 1 1
9 20380 1 1 19 PHE CB C -10.555 5.248 -7.835 1.00 . A A . 19 PHE CB 1 1
9 20381 1 1 19 PHE CD1 C -9.514 3.104 -7.039 1.00 . A A . 19 PHE CD1 1 1
9 20382 1 1 19 PHE CD2 C -8.688 5.155 -6.165 1.00 . A A . 19 PHE CD2 1 1
9 20383 1 1 19 PHE CE1 C -8.607 2.405 -6.263 1.00 . A A . 19 PHE CE1 1 1
9 20384 1 1 19 PHE CE2 C -7.785 4.467 -5.385 1.00 . A A . 19 PHE CE2 1 1
9 20385 1 1 19 PHE CG C -9.564 4.485 -6.997 1.00 . A A . 19 PHE CG 1 1
9 20386 1 1 19 PHE CZ C -7.737 3.086 -5.435 1.00 . A A . 19 PHE CZ 1 1
9 20387 1 1 19 PHE H H -8.856 6.255 -9.434 1.00 . A A . 19 PHE H 1 1
9 20388 1 1 19 PHE HA H -10.376 3.862 -9.472 1.00 . A A . 19 PHE HA 1 1
9 20389 1 1 19 PHE HB2 H -10.358 6.299 -7.694 1.00 . A A . 19 PHE HB2 1 1
9 20390 1 1 19 PHE HB3 H -11.545 5.024 -7.462 1.00 . A A . 19 PHE HB3 1 1
9 20391 1 1 19 PHE HD1 H -10.189 2.570 -7.688 1.00 . A A . 19 PHE HD1 1 1
9 20392 1 1 19 PHE HD2 H -8.713 6.234 -6.123 1.00 . A A . 19 PHE HD2 1 1
9 20393 1 1 19 PHE HE1 H -8.578 1.329 -6.308 1.00 . A A . 19 PHE HE1 1 1
9 20394 1 1 19 PHE HE2 H -7.110 5.008 -4.742 1.00 . A A . 19 PHE HE2 1 1
9 20395 1 1 19 PHE HZ H -7.043 2.543 -4.818 1.00 . A A . 19 PHE HZ 1 1
9 20396 1 1 19 PHE N N -9.351 5.590 -9.968 1.00 . A A . 19 PHE N 1 1
9 20397 1 1 19 PHE O O -12.701 4.563 -10.232 1.00 . A A . 19 PHE O 1 1
9 20398 1 1 20 ASP C C -13.070 6.942 -12.427 1.00 . A A . 20 ASP C 1 1
9 20399 1 1 20 ASP CA C -13.061 7.230 -10.933 1.00 . A A . 20 ASP CA 1 1
9 20400 1 1 20 ASP CB C -13.104 8.740 -10.693 1.00 . A A . 20 ASP CB 1 1
9 20401 1 1 20 ASP CG C -14.381 9.386 -11.180 1.00 . A A . 20 ASP CG 1 1
9 20402 1 1 20 ASP H H -11.113 7.242 -10.103 1.00 . A A . 20 ASP H 1 1
9 20403 1 1 20 ASP HA H -13.933 6.776 -10.486 1.00 . A A . 20 ASP HA 1 1
9 20404 1 1 20 ASP HB2 H -13.019 8.929 -9.633 1.00 . A A . 20 ASP HB2 1 1
9 20405 1 1 20 ASP HB3 H -12.274 9.198 -11.205 1.00 . A A . 20 ASP HB3 1 1
9 20406 1 1 20 ASP N N -11.877 6.656 -10.303 1.00 . A A . 20 ASP N 1 1
9 20407 1 1 20 ASP O O -12.031 7.000 -13.093 1.00 . A A . 20 ASP O 1 1
9 20408 1 1 20 ASP OD1 O -14.483 9.682 -12.388 1.00 . A A . 20 ASP OD1 1 1
9 20409 1 1 20 ASP OD2 O -15.286 9.610 -10.349 1.00 . A A . 20 ASP OD2 1 1
9 20410 1 1 21 LYS C C -15.671 6.943 -14.921 1.00 . A A . 21 LYS C 1 1
9 20411 1 1 21 LYS CA C -14.394 6.313 -14.362 1.00 . A A . 21 LYS CA 1 1
9 20412 1 1 21 LYS CB C -14.400 4.798 -14.579 1.00 . A A . 21 LYS CB 1 1
9 20413 1 1 21 LYS CD C -12.131 4.418 -15.576 1.00 . A A . 21 LYS CD 1 1
9 20414 1 1 21 LYS CE C -10.666 4.273 -15.201 1.00 . A A . 21 LYS CE 1 1
9 20415 1 1 21 LYS CG C -13.039 4.159 -14.387 1.00 . A A . 21 LYS CG 1 1
9 20416 1 1 21 LYS H H -15.037 6.575 -12.361 1.00 . A A . 21 LYS H 1 1
9 20417 1 1 21 LYS HA H -13.546 6.735 -14.875 1.00 . A A . 21 LYS HA 1 1
9 20418 1 1 21 LYS HB2 H -15.085 4.347 -13.878 1.00 . A A . 21 LYS HB2 1 1
9 20419 1 1 21 LYS HB3 H -14.735 4.594 -15.584 1.00 . A A . 21 LYS HB3 1 1
9 20420 1 1 21 LYS HD2 H -12.364 3.709 -16.355 1.00 . A A . 21 LYS HD2 1 1
9 20421 1 1 21 LYS HD3 H -12.302 5.420 -15.937 1.00 . A A . 21 LYS HD3 1 1
9 20422 1 1 21 LYS HE2 H -10.532 3.336 -14.681 1.00 . A A . 21 LYS HE2 1 1
9 20423 1 1 21 LYS HE3 H -10.076 4.269 -16.107 1.00 . A A . 21 LYS HE3 1 1
9 20424 1 1 21 LYS HG2 H -12.581 4.577 -13.502 1.00 . A A . 21 LYS HG2 1 1
9 20425 1 1 21 LYS HG3 H -13.165 3.095 -14.263 1.00 . A A . 21 LYS HG3 1 1
9 20426 1 1 21 LYS HZ1 H -9.491 5.036 -13.650 1.00 . A A . 21 LYS HZ1 1 1
9 20427 1 1 21 LYS HZ2 H -11.006 5.775 -13.791 1.00 . A A . 21 LYS HZ2 1 1
9 20428 1 1 21 LYS HZ3 H -9.783 6.141 -14.901 1.00 . A A . 21 LYS HZ3 1 1
9 20429 1 1 21 LYS N N -14.243 6.614 -12.950 1.00 . A A . 21 LYS N 1 1
9 20430 1 1 21 LYS NZ N -10.204 5.382 -14.326 1.00 . A A . 21 LYS NZ 1 1
9 20431 1 1 21 LYS O O -16.241 6.458 -15.905 1.00 . A A . 21 LYS O 1 1
9 20432 1 1 22 ASP C C -17.100 10.208 -14.921 1.00 . A A . 22 ASP C 1 1
9 20433 1 1 22 ASP CA C -17.326 8.707 -14.761 1.00 . A A . 22 ASP CA 1 1
9 20434 1 1 22 ASP CB C -18.530 8.434 -13.830 1.00 . A A . 22 ASP CB 1 1
9 20435 1 1 22 ASP CG C -18.233 8.627 -12.349 1.00 . A A . 22 ASP CG 1 1
9 20436 1 1 22 ASP H H -15.622 8.384 -13.531 1.00 . A A . 22 ASP H 1 1
9 20437 1 1 22 ASP HA H -17.553 8.306 -15.736 1.00 . A A . 22 ASP HA 1 1
9 20438 1 1 22 ASP HB2 H -19.334 9.107 -14.095 1.00 . A A . 22 ASP HB2 1 1
9 20439 1 1 22 ASP HB3 H -18.860 7.417 -13.982 1.00 . A A . 22 ASP HB3 1 1
9 20440 1 1 22 ASP N N -16.117 8.028 -14.303 1.00 . A A . 22 ASP N 1 1
9 20441 1 1 22 ASP O O -17.762 10.850 -15.738 1.00 . A A . 22 ASP O 1 1
9 20442 1 1 22 ASP OD1 O -17.418 9.496 -12.002 1.00 . A A . 22 ASP OD1 1 1
9 20443 1 1 22 ASP OD2 O -18.814 7.911 -11.503 1.00 . A A . 22 ASP OD2 1 1
9 20444 1 1 23 GLY C C -16.609 12.964 -13.179 1.00 . A A . 23 GLY C 1 1
9 20445 1 1 23 GLY CA C -15.895 12.183 -14.261 1.00 . A A . 23 GLY CA 1 1
9 20446 1 1 23 GLY H H -15.653 10.209 -13.523 1.00 . A A . 23 GLY H 1 1
9 20447 1 1 23 GLY HA2 H -14.833 12.351 -14.170 1.00 . A A . 23 GLY HA2 1 1
9 20448 1 1 23 GLY HA3 H -16.228 12.538 -15.224 1.00 . A A . 23 GLY HA3 1 1
9 20449 1 1 23 GLY N N -16.163 10.764 -14.165 1.00 . A A . 23 GLY N 1 1
9 20450 1 1 23 GLY O O -16.594 14.195 -13.172 1.00 . A A . 23 GLY O 1 1
9 20451 1 1 24 ASP C C -16.989 13.230 -10.002 1.00 . A A . 24 ASP C 1 1
9 20452 1 1 24 ASP CA C -17.937 12.895 -11.155 1.00 . A A . 24 ASP CA 1 1
9 20453 1 1 24 ASP CB C -19.112 12.010 -10.700 1.00 . A A . 24 ASP CB 1 1
9 20454 1 1 24 ASP CG C -18.918 11.383 -9.335 1.00 . A A . 24 ASP CG 1 1
9 20455 1 1 24 ASP H H -17.157 11.264 -12.272 1.00 . A A . 24 ASP H 1 1
9 20456 1 1 24 ASP HA H -18.336 13.824 -11.543 1.00 . A A . 24 ASP HA 1 1
9 20457 1 1 24 ASP HB2 H -20.002 12.617 -10.667 1.00 . A A . 24 ASP HB2 1 1
9 20458 1 1 24 ASP HB3 H -19.255 11.217 -11.423 1.00 . A A . 24 ASP HB3 1 1
9 20459 1 1 24 ASP N N -17.211 12.250 -12.240 1.00 . A A . 24 ASP N 1 1
9 20460 1 1 24 ASP O O -17.170 14.234 -9.310 1.00 . A A . 24 ASP O 1 1
9 20461 1 1 24 ASP OD1 O -18.304 10.292 -9.251 1.00 . A A . 24 ASP OD1 1 1
9 20462 1 1 24 ASP OD2 O -19.392 11.969 -8.339 1.00 . A A . 24 ASP OD2 1 1
9 20463 1 1 25 GLY C C -15.147 11.744 -7.550 1.00 . A A . 25 GLY C 1 1
9 20464 1 1 25 GLY CA C -14.999 12.658 -8.755 1.00 . A A . 25 GLY CA 1 1
9 20465 1 1 25 GLY H H -15.880 11.599 -10.367 1.00 . A A . 25 GLY H 1 1
9 20466 1 1 25 GLY HA2 H -14.010 12.532 -9.167 1.00 . A A . 25 GLY HA2 1 1
9 20467 1 1 25 GLY HA3 H -15.108 13.683 -8.426 1.00 . A A . 25 GLY HA3 1 1
9 20468 1 1 25 GLY N N -15.970 12.401 -9.803 1.00 . A A . 25 GLY N 1 1
9 20469 1 1 25 GLY O O -14.162 11.421 -6.892 1.00 . A A . 25 GLY O 1 1
9 20470 1 1 26 THR C C -16.388 9.003 -6.455 1.00 . A A . 26 THR C 1 1
9 20471 1 1 26 THR CA C -16.624 10.466 -6.109 1.00 . A A . 26 THR CA 1 1
9 20472 1 1 26 THR CB C -18.061 10.630 -5.597 1.00 . A A . 26 THR CB 1 1
9 20473 1 1 26 THR CG2 C -18.130 10.427 -4.090 1.00 . A A . 26 THR CG2 1 1
9 20474 1 1 26 THR H H -17.117 11.613 -7.819 1.00 . A A . 26 THR H 1 1
9 20475 1 1 26 THR HA H -15.950 10.750 -5.317 1.00 . A A . 26 THR HA 1 1
9 20476 1 1 26 THR HB H -18.685 9.892 -6.076 1.00 . A A . 26 THR HB 1 1
9 20477 1 1 26 THR HG1 H -18.837 11.940 -6.859 1.00 . A A . 26 THR HG1 1 1
9 20478 1 1 26 THR HG21 H -17.657 9.489 -3.828 1.00 . A A . 26 THR HG21 1 1
9 20479 1 1 26 THR HG22 H -19.164 10.407 -3.782 1.00 . A A . 26 THR HG22 1 1
9 20480 1 1 26 THR HG23 H -17.621 11.239 -3.596 1.00 . A A . 26 THR HG23 1 1
9 20481 1 1 26 THR N N -16.368 11.333 -7.254 1.00 . A A . 26 THR N 1 1
9 20482 1 1 26 THR O O -16.532 8.592 -7.615 1.00 . A A . 26 THR O 1 1
9 20483 1 1 26 THR OG1 O -18.543 11.938 -5.927 1.00 . A A . 26 THR OG1 1 1
9 20484 1 1 27 ILE C C -17.045 5.986 -5.418 1.00 . A A . 27 ILE C 1 1
9 20485 1 1 27 ILE CA C -15.779 6.803 -5.635 1.00 . A A . 27 ILE CA 1 1
9 20486 1 1 27 ILE CB C -14.699 6.283 -4.660 1.00 . A A . 27 ILE CB 1 1
9 20487 1 1 27 ILE CD1 C -12.574 7.575 -4.171 1.00 . A A . 27 ILE CD1 1 1
9 20488 1 1 27 ILE CG1 C -13.294 6.658 -5.126 1.00 . A A . 27 ILE CG1 1 1
9 20489 1 1 27 ILE CG2 C -14.799 4.776 -4.504 1.00 . A A . 27 ILE CG2 1 1
9 20490 1 1 27 ILE H H -15.965 8.601 -4.545 1.00 . A A . 27 ILE H 1 1
9 20491 1 1 27 ILE HA H -15.429 6.652 -6.646 1.00 . A A . 27 ILE HA 1 1
9 20492 1 1 27 ILE HB H -14.878 6.731 -3.699 1.00 . A A . 27 ILE HB 1 1
9 20493 1 1 27 ILE HD11 H -13.272 8.293 -3.768 1.00 . A A . 27 ILE HD11 1 1
9 20494 1 1 27 ILE HD12 H -11.784 8.095 -4.695 1.00 . A A . 27 ILE HD12 1 1
9 20495 1 1 27 ILE HD13 H -12.150 6.989 -3.366 1.00 . A A . 27 ILE HD13 1 1
9 20496 1 1 27 ILE HG12 H -12.705 5.753 -5.209 1.00 . A A . 27 ILE HG12 1 1
9 20497 1 1 27 ILE HG13 H -13.348 7.145 -6.089 1.00 . A A . 27 ILE HG13 1 1
9 20498 1 1 27 ILE HG21 H -15.706 4.522 -3.976 1.00 . A A . 27 ILE HG21 1 1
9 20499 1 1 27 ILE HG22 H -13.942 4.415 -3.954 1.00 . A A . 27 ILE HG22 1 1
9 20500 1 1 27 ILE HG23 H -14.815 4.320 -5.482 1.00 . A A . 27 ILE HG23 1 1
9 20501 1 1 27 ILE N N -16.038 8.219 -5.448 1.00 . A A . 27 ILE N 1 1
9 20502 1 1 27 ILE O O -17.675 6.068 -4.359 1.00 . A A . 27 ILE O 1 1
9 20503 1 1 28 THR C C -18.079 2.934 -6.126 1.00 . A A . 28 THR C 1 1
9 20504 1 1 28 THR CA C -18.580 4.362 -6.315 1.00 . A A . 28 THR CA 1 1
9 20505 1 1 28 THR CB C -19.476 4.438 -7.565 1.00 . A A . 28 THR CB 1 1
9 20506 1 1 28 THR CG2 C -20.044 5.839 -7.742 1.00 . A A . 28 THR CG2 1 1
9 20507 1 1 28 THR H H -16.931 5.263 -7.270 1.00 . A A . 28 THR H 1 1
9 20508 1 1 28 THR HA H -19.151 4.661 -5.449 1.00 . A A . 28 THR HA 1 1
9 20509 1 1 28 THR HB H -20.297 3.747 -7.444 1.00 . A A . 28 THR HB 1 1
9 20510 1 1 28 THR HG1 H -18.212 4.848 -9.025 1.00 . A A . 28 THR HG1 1 1
9 20511 1 1 28 THR HG21 H -20.354 5.977 -8.768 1.00 . A A . 28 THR HG21 1 1
9 20512 1 1 28 THR HG22 H -19.289 6.570 -7.494 1.00 . A A . 28 THR HG22 1 1
9 20513 1 1 28 THR HG23 H -20.895 5.967 -7.088 1.00 . A A . 28 THR HG23 1 1
9 20514 1 1 28 THR N N -17.429 5.231 -6.426 1.00 . A A . 28 THR N 1 1
9 20515 1 1 28 THR O O -16.873 2.692 -6.206 1.00 . A A . 28 THR O 1 1
9 20516 1 1 28 THR OG1 O -18.726 4.076 -8.727 1.00 . A A . 28 THR OG1 1 1
9 20517 1 1 29 THR C C -18.314 -0.048 -7.067 1.00 . A A . 29 THR C 1 1
9 20518 1 1 29 THR CA C -18.555 0.616 -5.714 1.00 . A A . 29 THR CA 1 1
9 20519 1 1 29 THR CB C -19.608 -0.200 -4.937 1.00 . A A . 29 THR CB 1 1
9 20520 1 1 29 THR CG2 C -18.949 -1.337 -4.169 1.00 . A A . 29 THR CG2 1 1
9 20521 1 1 29 THR H H -19.927 2.203 -5.946 1.00 . A A . 29 THR H 1 1
9 20522 1 1 29 THR HA H -17.633 0.617 -5.147 1.00 . A A . 29 THR HA 1 1
9 20523 1 1 29 THR HB H -20.310 -0.622 -5.641 1.00 . A A . 29 THR HB 1 1
9 20524 1 1 29 THR HG1 H -20.449 0.182 -3.193 1.00 . A A . 29 THR HG1 1 1
9 20525 1 1 29 THR HG21 H -19.668 -1.788 -3.500 1.00 . A A . 29 THR HG21 1 1
9 20526 1 1 29 THR HG22 H -18.118 -0.952 -3.594 1.00 . A A . 29 THR HG22 1 1
9 20527 1 1 29 THR HG23 H -18.592 -2.080 -4.863 1.00 . A A . 29 THR HG23 1 1
9 20528 1 1 29 THR N N -18.972 1.989 -5.913 1.00 . A A . 29 THR N 1 1
9 20529 1 1 29 THR O O -17.463 -0.922 -7.207 1.00 . A A . 29 THR O 1 1
9 20530 1 1 29 THR OG1 O -20.320 0.649 -4.029 1.00 . A A . 29 THR OG1 1 1
9 20531 1 1 30 LYS C C -17.659 0.296 -10.124 1.00 . A A . 30 LYS C 1 1
9 20532 1 1 30 LYS CA C -18.956 -0.132 -9.419 1.00 . A A . 30 LYS CA 1 1
9 20533 1 1 30 LYS CB C -20.178 0.291 -10.239 1.00 . A A . 30 LYS CB 1 1
9 20534 1 1 30 LYS CD C -19.915 -0.273 -12.692 1.00 . A A . 30 LYS CD 1 1
9 20535 1 1 30 LYS CE C -20.310 -1.225 -13.813 1.00 . A A . 30 LYS CE 1 1
9 20536 1 1 30 LYS CG C -20.544 -0.677 -11.366 1.00 . A A . 30 LYS CG 1 1
9 20537 1 1 30 LYS H H -19.665 1.168 -7.902 1.00 . A A . 30 LYS H 1 1
9 20538 1 1 30 LYS HA H -18.965 -1.208 -9.333 1.00 . A A . 30 LYS HA 1 1
9 20539 1 1 30 LYS HB2 H -21.024 0.367 -9.574 1.00 . A A . 30 LYS HB2 1 1
9 20540 1 1 30 LYS HB3 H -19.986 1.258 -10.673 1.00 . A A . 30 LYS HB3 1 1
9 20541 1 1 30 LYS HD2 H -20.244 0.722 -12.947 1.00 . A A . 30 LYS HD2 1 1
9 20542 1 1 30 LYS HD3 H -18.838 -0.283 -12.587 1.00 . A A . 30 LYS HD3 1 1
9 20543 1 1 30 LYS HE2 H -19.838 -2.181 -13.643 1.00 . A A . 30 LYS HE2 1 1
9 20544 1 1 30 LYS HE3 H -21.381 -1.347 -13.795 1.00 . A A . 30 LYS HE3 1 1
9 20545 1 1 30 LYS HG2 H -20.201 -1.667 -11.105 1.00 . A A . 30 LYS HG2 1 1
9 20546 1 1 30 LYS HG3 H -21.620 -0.690 -11.479 1.00 . A A . 30 LYS HG3 1 1
9 20547 1 1 30 LYS HZ1 H -20.482 0.096 -15.427 1.00 . A A . 30 LYS HZ1 1 1
9 20548 1 1 30 LYS HZ2 H -20.030 -1.472 -15.867 1.00 . A A . 30 LYS HZ2 1 1
9 20549 1 1 30 LYS HZ3 H -18.902 -0.440 -15.147 1.00 . A A . 30 LYS HZ3 1 1
9 20550 1 1 30 LYS N N -19.051 0.419 -8.071 1.00 . A A . 30 LYS N 1 1
9 20551 1 1 30 LYS NZ N -19.904 -0.725 -15.157 1.00 . A A . 30 LYS NZ 1 1
9 20552 1 1 30 LYS O O -17.138 -0.448 -10.953 1.00 . A A . 30 LYS O 1 1
9 20553 1 1 31 GLU C C -14.697 1.156 -9.943 1.00 . A A . 31 GLU C 1 1
9 20554 1 1 31 GLU CA C -15.907 1.963 -10.399 1.00 . A A . 31 GLU CA 1 1
9 20555 1 1 31 GLU CB C -15.704 3.443 -10.079 1.00 . A A . 31 GLU CB 1 1
9 20556 1 1 31 GLU CD C -16.560 5.806 -10.387 1.00 . A A . 31 GLU CD 1 1
9 20557 1 1 31 GLU CG C -16.557 4.386 -10.915 1.00 . A A . 31 GLU CG 1 1
9 20558 1 1 31 GLU H H -17.553 1.999 -9.058 1.00 . A A . 31 GLU H 1 1
9 20559 1 1 31 GLU HA H -16.025 1.846 -11.468 1.00 . A A . 31 GLU HA 1 1
9 20560 1 1 31 GLU HB2 H -15.948 3.604 -9.040 1.00 . A A . 31 GLU HB2 1 1
9 20561 1 1 31 GLU HB3 H -14.666 3.693 -10.237 1.00 . A A . 31 GLU HB3 1 1
9 20562 1 1 31 GLU HG2 H -16.174 4.400 -11.923 1.00 . A A . 31 GLU HG2 1 1
9 20563 1 1 31 GLU HG3 H -17.572 4.020 -10.921 1.00 . A A . 31 GLU HG3 1 1
9 20564 1 1 31 GLU N N -17.129 1.464 -9.766 1.00 . A A . 31 GLU N 1 1
9 20565 1 1 31 GLU O O -13.928 0.643 -10.760 1.00 . A A . 31 GLU O 1 1
9 20566 1 1 31 GLU OE1 O -17.096 6.052 -9.287 1.00 . A A . 31 GLU OE1 1 1
9 20567 1 1 31 GLU OE2 O -16.059 6.706 -11.076 1.00 . A A . 31 GLU OE2 1 1
9 20568 1 1 32 LEU C C -13.557 -1.203 -8.303 1.00 . A A . 32 LEU C 1 1
9 20569 1 1 32 LEU CA C -13.436 0.297 -8.037 1.00 . A A . 32 LEU CA 1 1
9 20570 1 1 32 LEU CB C -13.370 0.579 -6.531 1.00 . A A . 32 LEU CB 1 1
9 20571 1 1 32 LEU CD1 C -13.214 3.074 -6.885 1.00 . A A . 32 LEU CD1 1 1
9 20572 1 1 32 LEU CD2 C -12.774 2.103 -4.636 1.00 . A A . 32 LEU CD2 1 1
9 20573 1 1 32 LEU CG C -12.657 1.877 -6.129 1.00 . A A . 32 LEU CG 1 1
9 20574 1 1 32 LEU H H -15.204 1.461 -8.038 1.00 . A A . 32 LEU H 1 1
9 20575 1 1 32 LEU HA H -12.527 0.654 -8.497 1.00 . A A . 32 LEU HA 1 1
9 20576 1 1 32 LEU HB2 H -14.382 0.624 -6.157 1.00 . A A . 32 LEU HB2 1 1
9 20577 1 1 32 LEU HB3 H -12.865 -0.246 -6.049 1.00 . A A . 32 LEU HB3 1 1
9 20578 1 1 32 LEU HD11 H -13.029 3.976 -6.320 1.00 . A A . 32 LEU HD11 1 1
9 20579 1 1 32 LEU HD12 H -14.278 2.946 -7.023 1.00 . A A . 32 LEU HD12 1 1
9 20580 1 1 32 LEU HD13 H -12.734 3.150 -7.850 1.00 . A A . 32 LEU HD13 1 1
9 20581 1 1 32 LEU HD21 H -12.355 1.258 -4.110 1.00 . A A . 32 LEU HD21 1 1
9 20582 1 1 32 LEU HD22 H -13.814 2.215 -4.369 1.00 . A A . 32 LEU HD22 1 1
9 20583 1 1 32 LEU HD23 H -12.230 3.002 -4.367 1.00 . A A . 32 LEU HD23 1 1
9 20584 1 1 32 LEU HG H -11.607 1.794 -6.364 1.00 . A A . 32 LEU HG 1 1
9 20585 1 1 32 LEU N N -14.551 1.032 -8.631 1.00 . A A . 32 LEU N 1 1
9 20586 1 1 32 LEU O O -12.550 -1.914 -8.354 1.00 . A A . 32 LEU O 1 1
9 20587 1 1 33 GLY C C -14.329 -3.521 -10.038 1.00 . A A . 33 GLY C 1 1
9 20588 1 1 33 GLY CA C -15.017 -3.082 -8.767 1.00 . A A . 33 GLY CA 1 1
9 20589 1 1 33 GLY H H -15.552 -1.063 -8.430 1.00 . A A . 33 GLY H 1 1
9 20590 1 1 33 GLY HA2 H -14.643 -3.669 -7.941 1.00 . A A . 33 GLY HA2 1 1
9 20591 1 1 33 GLY HA3 H -16.078 -3.254 -8.867 1.00 . A A . 33 GLY HA3 1 1
9 20592 1 1 33 GLY N N -14.789 -1.675 -8.490 1.00 . A A . 33 GLY N 1 1
9 20593 1 1 33 GLY O O -13.754 -4.607 -10.105 1.00 . A A . 33 GLY O 1 1
9 20594 1 1 34 THR C C -12.242 -3.146 -12.159 1.00 . A A . 34 THR C 1 1
9 20595 1 1 34 THR CA C -13.747 -2.927 -12.324 1.00 . A A . 34 THR CA 1 1
9 20596 1 1 34 THR CB C -14.012 -1.774 -13.311 1.00 . A A . 34 THR CB 1 1
9 20597 1 1 34 THR CG2 C -14.009 -2.276 -14.747 1.00 . A A . 34 THR CG2 1 1
9 20598 1 1 34 THR H H -14.853 -1.807 -10.923 1.00 . A A . 34 THR H 1 1
9 20599 1 1 34 THR HA H -14.192 -3.829 -12.730 1.00 . A A . 34 THR HA 1 1
9 20600 1 1 34 THR HB H -13.233 -1.033 -13.199 1.00 . A A . 34 THR HB 1 1
9 20601 1 1 34 THR HG1 H -15.155 -0.375 -12.502 1.00 . A A . 34 THR HG1 1 1
9 20602 1 1 34 THR HG21 H -12.999 -2.526 -15.041 1.00 . A A . 34 THR HG21 1 1
9 20603 1 1 34 THR HG22 H -14.393 -1.504 -15.398 1.00 . A A . 34 THR HG22 1 1
9 20604 1 1 34 THR HG23 H -14.633 -3.152 -14.821 1.00 . A A . 34 THR HG23 1 1
9 20605 1 1 34 THR N N -14.374 -2.655 -11.043 1.00 . A A . 34 THR N 1 1
9 20606 1 1 34 THR O O -11.681 -4.068 -12.751 1.00 . A A . 34 THR O 1 1
9 20607 1 1 34 THR OG1 O -15.283 -1.177 -13.018 1.00 . A A . 34 THR OG1 1 1
9 20608 1 1 35 VAL C C -9.881 -3.707 -10.276 1.00 . A A . 35 VAL C 1 1
9 20609 1 1 35 VAL CA C -10.170 -2.441 -11.091 1.00 . A A . 35 VAL CA 1 1
9 20610 1 1 35 VAL CB C -9.601 -1.209 -10.361 1.00 . A A . 35 VAL CB 1 1
9 20611 1 1 35 VAL CG1 C -8.086 -1.267 -10.307 1.00 . A A . 35 VAL CG1 1 1
9 20612 1 1 35 VAL CG2 C -10.070 0.073 -11.031 1.00 . A A . 35 VAL CG2 1 1
9 20613 1 1 35 VAL H H -12.114 -1.604 -10.879 1.00 . A A . 35 VAL H 1 1
9 20614 1 1 35 VAL HA H -9.678 -2.529 -12.052 1.00 . A A . 35 VAL HA 1 1
9 20615 1 1 35 VAL HB H -9.976 -1.219 -9.350 1.00 . A A . 35 VAL HB 1 1
9 20616 1 1 35 VAL HG11 H -7.781 -2.199 -9.857 1.00 . A A . 35 VAL HG11 1 1
9 20617 1 1 35 VAL HG12 H -7.715 -0.443 -9.715 1.00 . A A . 35 VAL HG12 1 1
9 20618 1 1 35 VAL HG13 H -7.689 -1.198 -11.307 1.00 . A A . 35 VAL HG13 1 1
9 20619 1 1 35 VAL HG21 H -9.826 0.040 -12.082 1.00 . A A . 35 VAL HG21 1 1
9 20620 1 1 35 VAL HG22 H -9.575 0.919 -10.574 1.00 . A A . 35 VAL HG22 1 1
9 20621 1 1 35 VAL HG23 H -11.139 0.174 -10.912 1.00 . A A . 35 VAL HG23 1 1
9 20622 1 1 35 VAL N N -11.607 -2.316 -11.335 1.00 . A A . 35 VAL N 1 1
9 20623 1 1 35 VAL O O -8.892 -4.403 -10.515 1.00 . A A . 35 VAL O 1 1
9 20624 1 1 36 MET C C -10.772 -6.473 -9.327 1.00 . A A . 36 MET C 1 1
9 20625 1 1 36 MET CA C -10.627 -5.201 -8.490 1.00 . A A . 36 MET CA 1 1
9 20626 1 1 36 MET CB C -11.663 -5.181 -7.355 1.00 . A A . 36 MET CB 1 1
9 20627 1 1 36 MET CE C -12.062 -3.966 -4.429 1.00 . A A . 36 MET CE 1 1
9 20628 1 1 36 MET CG C -11.247 -5.990 -6.133 1.00 . A A . 36 MET CG 1 1
9 20629 1 1 36 MET H H -11.559 -3.438 -9.211 1.00 . A A . 36 MET H 1 1
9 20630 1 1 36 MET HA H -9.636 -5.176 -8.062 1.00 . A A . 36 MET HA 1 1
9 20631 1 1 36 MET HB2 H -11.812 -4.160 -7.042 1.00 . A A . 36 MET HB2 1 1
9 20632 1 1 36 MET HB3 H -12.601 -5.579 -7.724 1.00 . A A . 36 MET HB3 1 1
9 20633 1 1 36 MET HE1 H -11.009 -3.780 -4.289 1.00 . A A . 36 MET HE1 1 1
9 20634 1 1 36 MET HE2 H -12.604 -3.654 -3.550 1.00 . A A . 36 MET HE2 1 1
9 20635 1 1 36 MET HE3 H -12.413 -3.409 -5.284 1.00 . A A . 36 MET HE3 1 1
9 20636 1 1 36 MET HG2 H -11.267 -7.038 -6.382 1.00 . A A . 36 MET HG2 1 1
9 20637 1 1 36 MET HG3 H -10.241 -5.707 -5.860 1.00 . A A . 36 MET HG3 1 1
9 20638 1 1 36 MET N N -10.775 -4.017 -9.338 1.00 . A A . 36 MET N 1 1
9 20639 1 1 36 MET O O -10.365 -7.557 -8.920 1.00 . A A . 36 MET O 1 1
9 20640 1 1 36 MET SD S -12.323 -5.716 -4.709 1.00 . A A . 36 MET SD 1 1
9 20641 1 1 37 ARG C C -10.232 -7.635 -12.264 1.00 . A A . 37 ARG C 1 1
9 20642 1 1 37 ARG CA C -11.517 -7.393 -11.469 1.00 . A A . 37 ARG CA 1 1
9 20643 1 1 37 ARG CB C -12.675 -7.054 -12.416 1.00 . A A . 37 ARG CB 1 1
9 20644 1 1 37 ARG CD C -12.868 -7.016 -14.916 1.00 . A A . 37 ARG CD 1 1
9 20645 1 1 37 ARG CG C -12.726 -7.895 -13.682 1.00 . A A . 37 ARG CG 1 1
9 20646 1 1 37 ARG CZ C -11.211 -5.633 -16.121 1.00 . A A . 37 ARG CZ 1 1
9 20647 1 1 37 ARG H H -11.491 -5.377 -10.804 1.00 . A A . 37 ARG H 1 1
9 20648 1 1 37 ARG HA H -11.759 -8.286 -10.909 1.00 . A A . 37 ARG HA 1 1
9 20649 1 1 37 ARG HB2 H -13.607 -7.182 -11.889 1.00 . A A . 37 ARG HB2 1 1
9 20650 1 1 37 ARG HB3 H -12.582 -6.017 -12.709 1.00 . A A . 37 ARG HB3 1 1
9 20651 1 1 37 ARG HD2 H -12.823 -7.642 -15.792 1.00 . A A . 37 ARG HD2 1 1
9 20652 1 1 37 ARG HD3 H -13.825 -6.514 -14.877 1.00 . A A . 37 ARG HD3 1 1
9 20653 1 1 37 ARG HE H -11.515 -5.594 -14.148 1.00 . A A . 37 ARG HE 1 1
9 20654 1 1 37 ARG HG2 H -11.814 -8.465 -13.765 1.00 . A A . 37 ARG HG2 1 1
9 20655 1 1 37 ARG HG3 H -13.573 -8.565 -13.630 1.00 . A A . 37 ARG HG3 1 1
9 20656 1 1 37 ARG HH11 H -12.308 -6.856 -17.309 1.00 . A A . 37 ARG HH11 1 1
9 20657 1 1 37 ARG HH12 H -11.131 -5.880 -18.124 1.00 . A A . 37 ARG HH12 1 1
9 20658 1 1 37 ARG HH21 H -9.960 -4.324 -15.213 1.00 . A A . 37 ARG HH21 1 1
9 20659 1 1 37 ARG HH22 H -9.815 -4.418 -16.941 1.00 . A A . 37 ARG HH22 1 1
9 20660 1 1 37 ARG N N -11.305 -6.296 -10.529 1.00 . A A . 37 ARG N 1 1
9 20661 1 1 37 ARG NE N -11.804 -6.011 -14.992 1.00 . A A . 37 ARG NE 1 1
9 20662 1 1 37 ARG NH1 N -11.578 -6.166 -17.276 1.00 . A A . 37 ARG NH1 1 1
9 20663 1 1 37 ARG NH2 N -10.250 -4.724 -16.089 1.00 . A A . 37 ARG NH2 1 1
9 20664 1 1 37 ARG O O -9.880 -8.778 -12.565 1.00 . A A . 37 ARG O 1 1
9 20665 1 1 38 SER C C -7.212 -7.337 -12.517 1.00 . A A . 38 SER C 1 1
9 20666 1 1 38 SER CA C -8.283 -6.611 -13.330 1.00 . A A . 38 SER CA 1 1
9 20667 1 1 38 SER CB C -7.798 -5.200 -13.668 1.00 . A A . 38 SER CB 1 1
9 20668 1 1 38 SER H H -9.887 -5.670 -12.315 1.00 . A A . 38 SER H 1 1
9 20669 1 1 38 SER HA H -8.467 -7.156 -14.246 1.00 . A A . 38 SER HA 1 1
9 20670 1 1 38 SER HB2 H -7.124 -4.862 -12.894 1.00 . A A . 38 SER HB2 1 1
9 20671 1 1 38 SER HB3 H -7.276 -5.217 -14.613 1.00 . A A . 38 SER HB3 1 1
9 20672 1 1 38 SER HG H -8.556 -3.399 -13.557 1.00 . A A . 38 SER HG 1 1
9 20673 1 1 38 SER N N -9.529 -6.543 -12.576 1.00 . A A . 38 SER N 1 1
9 20674 1 1 38 SER O O -6.217 -7.818 -13.056 1.00 . A A . 38 SER O 1 1
9 20675 1 1 38 SER OG O -8.881 -4.283 -13.756 1.00 . A A . 38 SER OG 1 1
9 20676 1 1 39 LEU C C -6.650 -9.591 -10.356 1.00 . A A . 39 LEU C 1 1
9 20677 1 1 39 LEU CA C -6.504 -8.069 -10.302 1.00 . A A . 39 LEU CA 1 1
9 20678 1 1 39 LEU CB C -6.742 -7.571 -8.876 1.00 . A A . 39 LEU CB 1 1
9 20679 1 1 39 LEU CD1 C -6.844 -5.677 -7.229 1.00 . A A . 39 LEU CD1 1 1
9 20680 1 1 39 LEU CD2 C -5.146 -5.631 -9.053 1.00 . A A . 39 LEU CD2 1 1
9 20681 1 1 39 LEU CG C -6.555 -6.061 -8.671 1.00 . A A . 39 LEU CG 1 1
9 20682 1 1 39 LEU H H -8.249 -7.019 -10.845 1.00 . A A . 39 LEU H 1 1
9 20683 1 1 39 LEU HA H -5.500 -7.803 -10.599 1.00 . A A . 39 LEU HA 1 1
9 20684 1 1 39 LEU HB2 H -7.753 -7.828 -8.595 1.00 . A A . 39 LEU HB2 1 1
9 20685 1 1 39 LEU HB3 H -6.062 -8.088 -8.217 1.00 . A A . 39 LEU HB3 1 1
9 20686 1 1 39 LEU HD11 H -6.573 -4.644 -7.070 1.00 . A A . 39 LEU HD11 1 1
9 20687 1 1 39 LEU HD12 H -6.271 -6.307 -6.564 1.00 . A A . 39 LEU HD12 1 1
9 20688 1 1 39 LEU HD13 H -7.895 -5.807 -7.031 1.00 . A A . 39 LEU HD13 1 1
9 20689 1 1 39 LEU HD21 H -5.123 -5.352 -10.096 1.00 . A A . 39 LEU HD21 1 1
9 20690 1 1 39 LEU HD22 H -4.466 -6.450 -8.884 1.00 . A A . 39 LEU HD22 1 1
9 20691 1 1 39 LEU HD23 H -4.850 -4.786 -8.446 1.00 . A A . 39 LEU HD23 1 1
9 20692 1 1 39 LEU HG H -7.250 -5.531 -9.308 1.00 . A A . 39 LEU HG 1 1
9 20693 1 1 39 LEU N N -7.435 -7.416 -11.211 1.00 . A A . 39 LEU N 1 1
9 20694 1 1 39 LEU O O -5.935 -10.313 -9.664 1.00 . A A . 39 LEU O 1 1
9 20695 1 1 40 GLY C C -8.699 -12.047 -10.230 1.00 . A A . 40 GLY C 1 1
9 20696 1 1 40 GLY CA C -7.791 -11.497 -11.316 1.00 . A A . 40 GLY CA 1 1
9 20697 1 1 40 GLY H H -8.102 -9.443 -11.730 1.00 . A A . 40 GLY H 1 1
9 20698 1 1 40 GLY HA2 H -8.238 -11.696 -12.278 1.00 . A A . 40 GLY HA2 1 1
9 20699 1 1 40 GLY HA3 H -6.837 -11.998 -11.265 1.00 . A A . 40 GLY HA3 1 1
9 20700 1 1 40 GLY N N -7.572 -10.069 -11.189 1.00 . A A . 40 GLY N 1 1
9 20701 1 1 40 GLY O O -8.672 -13.240 -9.930 1.00 . A A . 40 GLY O 1 1
9 20702 1 1 41 GLN C C -11.849 -11.080 -8.908 1.00 . A A . 41 GLN C 1 1
9 20703 1 1 41 GLN CA C -10.438 -11.578 -8.593 1.00 . A A . 41 GLN CA 1 1
9 20704 1 1 41 GLN CB C -9.973 -11.015 -7.244 1.00 . A A . 41 GLN CB 1 1
9 20705 1 1 41 GLN CD C -8.204 -10.973 -5.435 1.00 . A A . 41 GLN CD 1 1
9 20706 1 1 41 GLN CG C -8.652 -11.591 -6.747 1.00 . A A . 41 GLN CG 1 1
9 20707 1 1 41 GLN H H -9.512 -10.247 -9.954 1.00 . A A . 41 GLN H 1 1
9 20708 1 1 41 GLN HA H -10.447 -12.655 -8.545 1.00 . A A . 41 GLN HA 1 1
9 20709 1 1 41 GLN HB2 H -9.857 -9.946 -7.337 1.00 . A A . 41 GLN HB2 1 1
9 20710 1 1 41 GLN HB3 H -10.729 -11.221 -6.503 1.00 . A A . 41 GLN HB3 1 1
9 20711 1 1 41 GLN HE21 H -7.044 -9.692 -6.401 1.00 . A A . 41 GLN HE21 1 1
9 20712 1 1 41 GLN HE22 H -7.036 -9.554 -4.681 1.00 . A A . 41 GLN HE22 1 1
9 20713 1 1 41 GLN HG2 H -8.767 -12.654 -6.604 1.00 . A A . 41 GLN HG2 1 1
9 20714 1 1 41 GLN HG3 H -7.892 -11.408 -7.492 1.00 . A A . 41 GLN HG3 1 1
9 20715 1 1 41 GLN N N -9.516 -11.180 -9.652 1.00 . A A . 41 GLN N 1 1
9 20716 1 1 41 GLN NE2 N -7.342 -9.971 -5.515 1.00 . A A . 41 GLN NE2 1 1
9 20717 1 1 41 GLN O O -12.018 -9.967 -9.396 1.00 . A A . 41 GLN O 1 1
9 20718 1 1 41 GLN OE1 O -8.618 -11.401 -4.362 1.00 . A A . 41 GLN OE1 1 1
9 20719 1 1 42 ASN C C -15.081 -11.520 -7.633 1.00 . A A . 42 ASN C 1 1
9 20720 1 1 42 ASN CA C -14.245 -11.514 -8.914 1.00 . A A . 42 ASN CA 1 1
9 20721 1 1 42 ASN CB C -14.877 -12.437 -9.958 1.00 . A A . 42 ASN CB 1 1
9 20722 1 1 42 ASN CG C -16.179 -11.883 -10.509 1.00 . A A . 42 ASN CG 1 1
9 20723 1 1 42 ASN H H -12.671 -12.799 -8.285 1.00 . A A . 42 ASN H 1 1
9 20724 1 1 42 ASN HA H -14.230 -10.508 -9.306 1.00 . A A . 42 ASN HA 1 1
9 20725 1 1 42 ASN HB2 H -14.186 -12.570 -10.777 1.00 . A A . 42 ASN HB2 1 1
9 20726 1 1 42 ASN HB3 H -15.081 -13.396 -9.508 1.00 . A A . 42 ASN HB3 1 1
9 20727 1 1 42 ASN HD21 H -15.221 -11.111 -12.061 1.00 . A A . 42 ASN HD21 1 1
9 20728 1 1 42 ASN HD22 H -16.926 -10.834 -12.022 1.00 . A A . 42 ASN HD22 1 1
9 20729 1 1 42 ASN N N -12.859 -11.908 -8.649 1.00 . A A . 42 ASN N 1 1
9 20730 1 1 42 ASN ND2 N -16.102 -11.210 -11.646 1.00 . A A . 42 ASN ND2 1 1
9 20731 1 1 42 ASN O O -15.613 -12.557 -7.233 1.00 . A A . 42 ASN O 1 1
9 20732 1 1 42 ASN OD1 O -17.246 -12.069 -9.926 1.00 . A A . 42 ASN OD1 1 1
9 20733 1 1 43 PRO C C -17.443 -9.904 -6.030 1.00 . A A . 43 PRO C 1 1
9 20734 1 1 43 PRO CA C -15.965 -10.204 -5.750 1.00 . A A . 43 PRO CA 1 1
9 20735 1 1 43 PRO CB C -15.284 -9.006 -5.071 1.00 . A A . 43 PRO CB 1 1
9 20736 1 1 43 PRO CD C -14.620 -9.079 -7.410 1.00 . A A . 43 PRO CD 1 1
9 20737 1 1 43 PRO CG C -14.584 -8.243 -6.155 1.00 . A A . 43 PRO CG 1 1
9 20738 1 1 43 PRO HA H -15.883 -11.078 -5.123 1.00 . A A . 43 PRO HA 1 1
9 20739 1 1 43 PRO HB2 H -16.030 -8.386 -4.591 1.00 . A A . 43 PRO HB2 1 1
9 20740 1 1 43 PRO HB3 H -14.566 -9.352 -4.344 1.00 . A A . 43 PRO HB3 1 1
9 20741 1 1 43 PRO HD2 H -15.243 -8.609 -8.153 1.00 . A A . 43 PRO HD2 1 1
9 20742 1 1 43 PRO HD3 H -13.621 -9.225 -7.792 1.00 . A A . 43 PRO HD3 1 1
9 20743 1 1 43 PRO HG2 H -15.095 -7.303 -6.321 1.00 . A A . 43 PRO HG2 1 1
9 20744 1 1 43 PRO HG3 H -13.560 -8.061 -5.867 1.00 . A A . 43 PRO HG3 1 1
9 20745 1 1 43 PRO N N -15.203 -10.355 -6.981 1.00 . A A . 43 PRO N 1 1
9 20746 1 1 43 PRO O O -17.779 -9.297 -7.045 1.00 . A A . 43 PRO O 1 1
9 20747 1 1 44 THR C C -20.203 -8.882 -4.519 1.00 . A A . 44 THR C 1 1
9 20748 1 1 44 THR CA C -19.754 -10.103 -5.313 1.00 . A A . 44 THR CA 1 1
9 20749 1 1 44 THR CB C -20.576 -11.324 -4.865 1.00 . A A . 44 THR CB 1 1
9 20750 1 1 44 THR CG2 C -20.088 -12.580 -5.572 1.00 . A A . 44 THR CG2 1 1
9 20751 1 1 44 THR H H -18.010 -10.847 -4.354 1.00 . A A . 44 THR H 1 1
9 20752 1 1 44 THR HA H -19.941 -9.930 -6.363 1.00 . A A . 44 THR HA 1 1
9 20753 1 1 44 THR HB H -21.613 -11.158 -5.124 1.00 . A A . 44 THR HB 1 1
9 20754 1 1 44 THR HG1 H -19.583 -11.833 -3.222 1.00 . A A . 44 THR HG1 1 1
9 20755 1 1 44 THR HG21 H -20.802 -13.378 -5.432 1.00 . A A . 44 THR HG21 1 1
9 20756 1 1 44 THR HG22 H -19.134 -12.873 -5.160 1.00 . A A . 44 THR HG22 1 1
9 20757 1 1 44 THR HG23 H -19.980 -12.377 -6.624 1.00 . A A . 44 THR HG23 1 1
9 20758 1 1 44 THR N N -18.325 -10.340 -5.142 1.00 . A A . 44 THR N 1 1
9 20759 1 1 44 THR O O -19.387 -8.242 -3.854 1.00 . A A . 44 THR O 1 1
9 20760 1 1 44 THR OG1 O -20.466 -11.492 -3.442 1.00 . A A . 44 THR OG1 1 1
9 20761 1 1 45 GLU C C -21.712 -7.416 -2.389 1.00 . A A . 45 GLU C 1 1
9 20762 1 1 45 GLU CA C -22.078 -7.427 -3.878 1.00 . A A . 45 GLU CA 1 1
9 20763 1 1 45 GLU CB C -23.600 -7.438 -4.023 1.00 . A A . 45 GLU CB 1 1
9 20764 1 1 45 GLU CD C -23.833 -4.981 -4.600 1.00 . A A . 45 GLU CD 1 1
9 20765 1 1 45 GLU CG C -24.133 -6.411 -5.007 1.00 . A A . 45 GLU CG 1 1
9 20766 1 1 45 GLU H H -22.084 -9.110 -5.167 1.00 . A A . 45 GLU H 1 1
9 20767 1 1 45 GLU HA H -21.695 -6.530 -4.334 1.00 . A A . 45 GLU HA 1 1
9 20768 1 1 45 GLU HB2 H -23.912 -8.417 -4.362 1.00 . A A . 45 GLU HB2 1 1
9 20769 1 1 45 GLU HB3 H -24.043 -7.245 -3.060 1.00 . A A . 45 GLU HB3 1 1
9 20770 1 1 45 GLU HG2 H -23.683 -6.590 -5.971 1.00 . A A . 45 GLU HG2 1 1
9 20771 1 1 45 GLU HG3 H -25.204 -6.529 -5.087 1.00 . A A . 45 GLU HG3 1 1
9 20772 1 1 45 GLU N N -21.499 -8.569 -4.590 1.00 . A A . 45 GLU N 1 1
9 20773 1 1 45 GLU O O -21.574 -6.348 -1.786 1.00 . A A . 45 GLU O 1 1
9 20774 1 1 45 GLU OE1 O -23.964 -4.650 -3.400 1.00 . A A . 45 GLU OE1 1 1
9 20775 1 1 45 GLU OE2 O -23.477 -4.176 -5.486 1.00 . A A . 45 GLU OE2 1 1
9 20776 1 1 46 ALA C C -19.765 -8.232 -0.150 1.00 . A A . 46 ALA C 1 1
9 20777 1 1 46 ALA CA C -21.193 -8.699 -0.396 1.00 . A A . 46 ALA CA 1 1
9 20778 1 1 46 ALA CB C -21.361 -10.133 0.074 1.00 . A A . 46 ALA CB 1 1
9 20779 1 1 46 ALA H H -21.580 -9.415 -2.349 1.00 . A A . 46 ALA H 1 1
9 20780 1 1 46 ALA HA H -21.876 -8.072 0.158 1.00 . A A . 46 ALA HA 1 1
9 20781 1 1 46 ALA HB1 H -21.156 -10.192 1.133 1.00 . A A . 46 ALA HB1 1 1
9 20782 1 1 46 ALA HB2 H -20.664 -10.762 -0.460 1.00 . A A . 46 ALA HB2 1 1
9 20783 1 1 46 ALA HB3 H -22.371 -10.473 -0.117 1.00 . A A . 46 ALA HB3 1 1
9 20784 1 1 46 ALA N N -21.521 -8.597 -1.806 1.00 . A A . 46 ALA N 1 1
9 20785 1 1 46 ALA O O -19.507 -7.374 0.693 1.00 . A A . 46 ALA O 1 1
9 20786 1 1 47 GLU C C -17.144 -7.040 -1.307 1.00 . A A . 47 GLU C 1 1
9 20787 1 1 47 GLU CA C -17.431 -8.464 -0.829 1.00 . A A . 47 GLU CA 1 1
9 20788 1 1 47 GLU CB C -16.600 -9.460 -1.649 1.00 . A A . 47 GLU CB 1 1
9 20789 1 1 47 GLU CD C -17.762 -11.710 -1.815 1.00 . A A . 47 GLU CD 1 1
9 20790 1 1 47 GLU CG C -16.670 -10.901 -1.140 1.00 . A A . 47 GLU CG 1 1
9 20791 1 1 47 GLU H H -19.168 -9.382 -1.646 1.00 . A A . 47 GLU H 1 1
9 20792 1 1 47 GLU HA H -17.154 -8.542 0.215 1.00 . A A . 47 GLU HA 1 1
9 20793 1 1 47 GLU HB2 H -16.958 -9.445 -2.670 1.00 . A A . 47 GLU HB2 1 1
9 20794 1 1 47 GLU HB3 H -15.565 -9.144 -1.638 1.00 . A A . 47 GLU HB3 1 1
9 20795 1 1 47 GLU HG2 H -15.722 -11.385 -1.331 1.00 . A A . 47 GLU HG2 1 1
9 20796 1 1 47 GLU HG3 H -16.857 -10.886 -0.077 1.00 . A A . 47 GLU HG3 1 1
9 20797 1 1 47 GLU N N -18.854 -8.776 -0.940 1.00 . A A . 47 GLU N 1 1
9 20798 1 1 47 GLU O O -16.321 -6.334 -0.725 1.00 . A A . 47 GLU O 1 1
9 20799 1 1 47 GLU OE1 O -17.703 -11.867 -3.050 1.00 . A A . 47 GLU OE1 1 1
9 20800 1 1 47 GLU OE2 O -18.676 -12.188 -1.120 1.00 . A A . 47 GLU OE2 1 1
9 20801 1 1 48 LEU C C -18.082 -4.204 -1.995 1.00 . A A . 48 LEU C 1 1
9 20802 1 1 48 LEU CA C -17.637 -5.298 -2.946 1.00 . A A . 48 LEU CA 1 1
9 20803 1 1 48 LEU CB C -18.414 -5.166 -4.242 1.00 . A A . 48 LEU CB 1 1
9 20804 1 1 48 LEU CD1 C -18.798 -5.904 -6.586 1.00 . A A . 48 LEU CD1 1 1
9 20805 1 1 48 LEU CD2 C -16.540 -5.065 -5.900 1.00 . A A . 48 LEU CD2 1 1
9 20806 1 1 48 LEU CG C -17.781 -5.830 -5.461 1.00 . A A . 48 LEU CG 1 1
9 20807 1 1 48 LEU H H -18.434 -7.262 -2.821 1.00 . A A . 48 LEU H 1 1
9 20808 1 1 48 LEU HA H -16.587 -5.169 -3.154 1.00 . A A . 48 LEU HA 1 1
9 20809 1 1 48 LEU HB2 H -19.396 -5.594 -4.098 1.00 . A A . 48 LEU HB2 1 1
9 20810 1 1 48 LEU HB3 H -18.527 -4.117 -4.456 1.00 . A A . 48 LEU HB3 1 1
9 20811 1 1 48 LEU HD11 H -19.028 -4.907 -6.934 1.00 . A A . 48 LEU HD11 1 1
9 20812 1 1 48 LEU HD12 H -19.700 -6.372 -6.218 1.00 . A A . 48 LEU HD12 1 1
9 20813 1 1 48 LEU HD13 H -18.396 -6.487 -7.397 1.00 . A A . 48 LEU HD13 1 1
9 20814 1 1 48 LEU HD21 H -15.737 -5.250 -5.202 1.00 . A A . 48 LEU HD21 1 1
9 20815 1 1 48 LEU HD22 H -16.763 -4.010 -5.923 1.00 . A A . 48 LEU HD22 1 1
9 20816 1 1 48 LEU HD23 H -16.243 -5.393 -6.886 1.00 . A A . 48 LEU HD23 1 1
9 20817 1 1 48 LEU HG H -17.481 -6.835 -5.204 1.00 . A A . 48 LEU HG 1 1
9 20818 1 1 48 LEU N N -17.814 -6.635 -2.379 1.00 . A A . 48 LEU N 1 1
9 20819 1 1 48 LEU O O -17.492 -3.124 -1.961 1.00 . A A . 48 LEU O 1 1
9 20820 1 1 49 GLN C C -18.762 -3.530 0.992 1.00 . A A . 49 GLN C 1 1
9 20821 1 1 49 GLN CA C -19.603 -3.480 -0.277 1.00 . A A . 49 GLN CA 1 1
9 20822 1 1 49 GLN CB C -21.079 -3.748 0.042 1.00 . A A . 49 GLN CB 1 1
9 20823 1 1 49 GLN CD C -21.790 -1.884 -1.534 1.00 . A A . 49 GLN CD 1 1
9 20824 1 1 49 GLN CG C -21.997 -2.551 -0.183 1.00 . A A . 49 GLN CG 1 1
9 20825 1 1 49 GLN H H -19.486 -5.376 -1.172 1.00 . A A . 49 GLN H 1 1
9 20826 1 1 49 GLN HA H -19.507 -2.508 -0.733 1.00 . A A . 49 GLN HA 1 1
9 20827 1 1 49 GLN HB2 H -21.425 -4.558 -0.584 1.00 . A A . 49 GLN HB2 1 1
9 20828 1 1 49 GLN HB3 H -21.162 -4.048 1.075 1.00 . A A . 49 GLN HB3 1 1
9 20829 1 1 49 GLN HE21 H -22.893 -3.287 -2.442 1.00 . A A . 49 GLN HE21 1 1
9 20830 1 1 49 GLN HE22 H -22.244 -2.050 -3.461 1.00 . A A . 49 GLN HE22 1 1
9 20831 1 1 49 GLN HG2 H -23.023 -2.884 -0.123 1.00 . A A . 49 GLN HG2 1 1
9 20832 1 1 49 GLN HG3 H -21.813 -1.822 0.594 1.00 . A A . 49 GLN HG3 1 1
9 20833 1 1 49 GLN N N -19.103 -4.473 -1.202 1.00 . A A . 49 GLN N 1 1
9 20834 1 1 49 GLN NE2 N -22.367 -2.463 -2.584 1.00 . A A . 49 GLN NE2 1 1
9 20835 1 1 49 GLN O O -18.585 -2.528 1.682 1.00 . A A . 49 GLN O 1 1
9 20836 1 1 49 GLN OE1 O -21.108 -0.863 -1.638 1.00 . A A . 49 GLN OE1 1 1
9 20837 1 1 50 ASP C C -16.113 -4.116 2.323 1.00 . A A . 50 ASP C 1 1
9 20838 1 1 50 ASP CA C -17.389 -4.940 2.428 1.00 . A A . 50 ASP CA 1 1
9 20839 1 1 50 ASP CB C -17.051 -6.418 2.576 1.00 . A A . 50 ASP CB 1 1
9 20840 1 1 50 ASP CG C -16.440 -6.721 3.922 1.00 . A A . 50 ASP CG 1 1
9 20841 1 1 50 ASP H H -18.449 -5.471 0.673 1.00 . A A . 50 ASP H 1 1
9 20842 1 1 50 ASP HA H -17.939 -4.618 3.296 1.00 . A A . 50 ASP HA 1 1
9 20843 1 1 50 ASP HB2 H -17.954 -7.004 2.468 1.00 . A A . 50 ASP HB2 1 1
9 20844 1 1 50 ASP HB3 H -16.346 -6.703 1.805 1.00 . A A . 50 ASP HB3 1 1
9 20845 1 1 50 ASP N N -18.233 -4.720 1.266 1.00 . A A . 50 ASP N 1 1
9 20846 1 1 50 ASP O O -15.670 -3.507 3.299 1.00 . A A . 50 ASP O 1 1
9 20847 1 1 50 ASP OD1 O -17.132 -6.530 4.942 1.00 . A A . 50 ASP OD1 1 1
9 20848 1 1 50 ASP OD2 O -15.272 -7.149 3.969 1.00 . A A . 50 ASP OD2 1 1
9 20849 1 1 51 MET C C -14.568 -1.855 1.170 1.00 . A A . 51 MET C 1 1
9 20850 1 1 51 MET CA C -14.321 -3.332 0.871 1.00 . A A . 51 MET CA 1 1
9 20851 1 1 51 MET CB C -13.876 -3.505 -0.582 1.00 . A A . 51 MET CB 1 1
9 20852 1 1 51 MET CE C -11.058 -6.576 -0.703 1.00 . A A . 51 MET CE 1 1
9 20853 1 1 51 MET CG C -13.213 -4.839 -0.861 1.00 . A A . 51 MET CG 1 1
9 20854 1 1 51 MET H H -15.920 -4.638 0.402 1.00 . A A . 51 MET H 1 1
9 20855 1 1 51 MET HA H -13.544 -3.705 1.524 1.00 . A A . 51 MET HA 1 1
9 20856 1 1 51 MET HB2 H -14.740 -3.416 -1.227 1.00 . A A . 51 MET HB2 1 1
9 20857 1 1 51 MET HB3 H -13.175 -2.723 -0.824 1.00 . A A . 51 MET HB3 1 1
9 20858 1 1 51 MET HE1 H -11.249 -6.615 -1.762 1.00 . A A . 51 MET HE1 1 1
9 20859 1 1 51 MET HE2 H -11.598 -7.374 -0.207 1.00 . A A . 51 MET HE2 1 1
9 20860 1 1 51 MET HE3 H -9.999 -6.694 -0.528 1.00 . A A . 51 MET HE3 1 1
9 20861 1 1 51 MET HG2 H -13.851 -5.623 -0.489 1.00 . A A . 51 MET HG2 1 1
9 20862 1 1 51 MET HG3 H -13.093 -4.949 -1.929 1.00 . A A . 51 MET HG3 1 1
9 20863 1 1 51 MET N N -15.531 -4.099 1.126 1.00 . A A . 51 MET N 1 1
9 20864 1 1 51 MET O O -13.731 -1.178 1.773 1.00 . A A . 51 MET O 1 1
9 20865 1 1 51 MET SD S -11.598 -4.990 -0.066 1.00 . A A . 51 MET SD 1 1
9 20866 1 1 52 ILE C C -16.414 0.250 2.454 1.00 . A A . 52 ILE C 1 1
9 20867 1 1 52 ILE CA C -16.128 0.008 0.977 1.00 . A A . 52 ILE CA 1 1
9 20868 1 1 52 ILE CB C -17.383 0.386 0.161 1.00 . A A . 52 ILE CB 1 1
9 20869 1 1 52 ILE CD1 C -16.074 0.569 -2.041 1.00 . A A . 52 ILE CD1 1 1
9 20870 1 1 52 ILE CG1 C -17.246 -0.044 -1.306 1.00 . A A . 52 ILE CG1 1 1
9 20871 1 1 52 ILE CG2 C -17.658 1.877 0.264 1.00 . A A . 52 ILE CG2 1 1
9 20872 1 1 52 ILE H H -16.323 -1.962 0.230 1.00 . A A . 52 ILE H 1 1
9 20873 1 1 52 ILE HA H -15.312 0.648 0.667 1.00 . A A . 52 ILE HA 1 1
9 20874 1 1 52 ILE HB H -18.224 -0.129 0.599 1.00 . A A . 52 ILE HB 1 1
9 20875 1 1 52 ILE HD11 H -16.246 1.628 -2.172 1.00 . A A . 52 ILE HD11 1 1
9 20876 1 1 52 ILE HD12 H -15.979 0.099 -3.009 1.00 . A A . 52 ILE HD12 1 1
9 20877 1 1 52 ILE HD13 H -15.165 0.417 -1.477 1.00 . A A . 52 ILE HD13 1 1
9 20878 1 1 52 ILE HG12 H -17.134 -1.115 -1.349 1.00 . A A . 52 ILE HG12 1 1
9 20879 1 1 52 ILE HG13 H -18.143 0.236 -1.834 1.00 . A A . 52 ILE HG13 1 1
9 20880 1 1 52 ILE HG21 H -18.161 2.214 -0.632 1.00 . A A . 52 ILE HG21 1 1
9 20881 1 1 52 ILE HG22 H -16.728 2.407 0.381 1.00 . A A . 52 ILE HG22 1 1
9 20882 1 1 52 ILE HG23 H -18.290 2.067 1.121 1.00 . A A . 52 ILE HG23 1 1
9 20883 1 1 52 ILE N N -15.731 -1.377 0.749 1.00 . A A . 52 ILE N 1 1
9 20884 1 1 52 ILE O O -16.101 1.307 2.985 1.00 . A A . 52 ILE O 1 1
9 20885 1 1 53 ASN C C -16.126 -0.352 5.392 1.00 . A A . 53 ASN C 1 1
9 20886 1 1 53 ASN CA C -17.363 -0.645 4.533 1.00 . A A . 53 ASN CA 1 1
9 20887 1 1 53 ASN CB C -18.044 -1.938 4.993 1.00 . A A . 53 ASN CB 1 1
9 20888 1 1 53 ASN CG C -18.453 -1.897 6.449 1.00 . A A . 53 ASN CG 1 1
9 20889 1 1 53 ASN H H -17.230 -1.569 2.628 1.00 . A A . 53 ASN H 1 1
9 20890 1 1 53 ASN HA H -18.055 0.171 4.644 1.00 . A A . 53 ASN HA 1 1
9 20891 1 1 53 ASN HB2 H -18.929 -2.104 4.396 1.00 . A A . 53 ASN HB2 1 1
9 20892 1 1 53 ASN HB3 H -17.364 -2.761 4.854 1.00 . A A . 53 ASN HB3 1 1
9 20893 1 1 53 ASN HD21 H -16.791 -2.854 6.975 1.00 . A A . 53 ASN HD21 1 1
9 20894 1 1 53 ASN HD22 H -17.859 -2.428 8.267 1.00 . A A . 53 ASN HD22 1 1
9 20895 1 1 53 ASN N N -17.012 -0.743 3.112 1.00 . A A . 53 ASN N 1 1
9 20896 1 1 53 ASN ND2 N -17.618 -2.449 7.317 1.00 . A A . 53 ASN ND2 1 1
9 20897 1 1 53 ASN O O -16.220 0.307 6.422 1.00 . A A . 53 ASN O 1 1
9 20898 1 1 53 ASN OD1 O -19.525 -1.403 6.788 1.00 . A A . 53 ASN OD1 1 1
9 20899 1 1 54 GLU C C -13.400 0.871 5.639 1.00 . A A . 54 GLU C 1 1
9 20900 1 1 54 GLU CA C -13.730 -0.623 5.681 1.00 . A A . 54 GLU CA 1 1
9 20901 1 1 54 GLU CB C -12.589 -1.434 5.074 1.00 . A A . 54 GLU CB 1 1
9 20902 1 1 54 GLU CD C -12.788 -3.516 6.497 1.00 . A A . 54 GLU CD 1 1
9 20903 1 1 54 GLU CG C -12.824 -2.938 5.096 1.00 . A A . 54 GLU CG 1 1
9 20904 1 1 54 GLU H H -14.993 -1.455 4.185 1.00 . A A . 54 GLU H 1 1
9 20905 1 1 54 GLU HA H -13.870 -0.917 6.711 1.00 . A A . 54 GLU HA 1 1
9 20906 1 1 54 GLU HB2 H -12.451 -1.130 4.046 1.00 . A A . 54 GLU HB2 1 1
9 20907 1 1 54 GLU HB3 H -11.685 -1.223 5.626 1.00 . A A . 54 GLU HB3 1 1
9 20908 1 1 54 GLU HG2 H -13.792 -3.140 4.664 1.00 . A A . 54 GLU HG2 1 1
9 20909 1 1 54 GLU HG3 H -12.058 -3.419 4.505 1.00 . A A . 54 GLU HG3 1 1
9 20910 1 1 54 GLU N N -14.993 -0.871 4.970 1.00 . A A . 54 GLU N 1 1
9 20911 1 1 54 GLU O O -12.847 1.428 6.584 1.00 . A A . 54 GLU O 1 1
9 20912 1 1 54 GLU OE1 O -11.854 -3.203 7.255 1.00 . A A . 54 GLU OE1 1 1
9 20913 1 1 54 GLU OE2 O -13.697 -4.295 6.840 1.00 . A A . 54 GLU OE2 1 1
9 20914 1 1 55 VAL C C -14.668 3.759 4.960 1.00 . A A . 55 VAL C 1 1
9 20915 1 1 55 VAL CA C -13.516 2.942 4.372 1.00 . A A . 55 VAL CA 1 1
9 20916 1 1 55 VAL CB C -13.362 3.317 2.876 1.00 . A A . 55 VAL CB 1 1
9 20917 1 1 55 VAL CG1 C -13.136 4.814 2.722 1.00 . A A . 55 VAL CG1 1 1
9 20918 1 1 55 VAL CG2 C -12.223 2.530 2.232 1.00 . A A . 55 VAL CG2 1 1
9 20919 1 1 55 VAL H H -14.217 1.022 3.826 1.00 . A A . 55 VAL H 1 1
9 20920 1 1 55 VAL HA H -12.599 3.193 4.888 1.00 . A A . 55 VAL HA 1 1
9 20921 1 1 55 VAL HB H -14.282 3.065 2.365 1.00 . A A . 55 VAL HB 1 1
9 20922 1 1 55 VAL HG11 H -12.099 5.040 2.914 1.00 . A A . 55 VAL HG11 1 1
9 20923 1 1 55 VAL HG12 H -13.756 5.344 3.431 1.00 . A A . 55 VAL HG12 1 1
9 20924 1 1 55 VAL HG13 H -13.394 5.121 1.719 1.00 . A A . 55 VAL HG13 1 1
9 20925 1 1 55 VAL HG21 H -12.010 2.943 1.254 1.00 . A A . 55 VAL HG21 1 1
9 20926 1 1 55 VAL HG22 H -12.508 1.494 2.129 1.00 . A A . 55 VAL HG22 1 1
9 20927 1 1 55 VAL HG23 H -11.338 2.600 2.851 1.00 . A A . 55 VAL HG23 1 1
9 20928 1 1 55 VAL N N -13.762 1.514 4.541 1.00 . A A . 55 VAL N 1 1
9 20929 1 1 55 VAL O O -14.453 4.795 5.594 1.00 . A A . 55 VAL O 1 1
9 20930 1 1 56 ASP C C -17.221 3.950 6.716 1.00 . A A . 56 ASP C 1 1
9 20931 1 1 56 ASP CA C -17.106 3.918 5.198 1.00 . A A . 56 ASP CA 1 1
9 20932 1 1 56 ASP CB C -18.323 3.201 4.603 1.00 . A A . 56 ASP CB 1 1
9 20933 1 1 56 ASP CG C -19.506 4.125 4.392 1.00 . A A . 56 ASP CG 1 1
9 20934 1 1 56 ASP H H -15.960 2.413 4.257 1.00 . A A . 56 ASP H 1 1
9 20935 1 1 56 ASP HA H -17.091 4.935 4.833 1.00 . A A . 56 ASP HA 1 1
9 20936 1 1 56 ASP HB2 H -18.051 2.779 3.648 1.00 . A A . 56 ASP HB2 1 1
9 20937 1 1 56 ASP HB3 H -18.625 2.408 5.271 1.00 . A A . 56 ASP HB3 1 1
9 20938 1 1 56 ASP N N -15.883 3.262 4.744 1.00 . A A . 56 ASP N 1 1
9 20939 1 1 56 ASP O O -16.933 2.970 7.403 1.00 . A A . 56 ASP O 1 1
9 20940 1 1 56 ASP OD1 O -20.329 4.271 5.311 1.00 . A A . 56 ASP OD1 1 1
9 20941 1 1 56 ASP OD2 O -19.626 4.706 3.291 1.00 . A A . 56 ASP OD2 1 1
9 20942 1 1 57 ALA C C -19.148 5.981 8.941 1.00 . A A . 57 ALA C 1 1
9 20943 1 1 57 ALA CA C -17.824 5.289 8.654 1.00 . A A . 57 ALA CA 1 1
9 20944 1 1 57 ALA CB C -16.671 6.114 9.206 1.00 . A A . 57 ALA CB 1 1
9 20945 1 1 57 ALA H H -17.857 5.835 6.611 1.00 . A A . 57 ALA H 1 1
9 20946 1 1 57 ALA HA H -17.820 4.324 9.138 1.00 . A A . 57 ALA HA 1 1
9 20947 1 1 57 ALA HB1 H -16.835 7.156 8.971 1.00 . A A . 57 ALA HB1 1 1
9 20948 1 1 57 ALA HB2 H -15.745 5.788 8.755 1.00 . A A . 57 ALA HB2 1 1
9 20949 1 1 57 ALA HB3 H -16.613 5.988 10.278 1.00 . A A . 57 ALA HB3 1 1
9 20950 1 1 57 ALA N N -17.651 5.091 7.225 1.00 . A A . 57 ALA N 1 1
9 20951 1 1 57 ALA O O -19.595 6.031 10.086 1.00 . A A . 57 ALA O 1 1
9 20952 1 1 58 ASP C C -22.201 6.228 7.972 1.00 . A A . 58 ASP C 1 1
9 20953 1 1 58 ASP CA C -21.044 7.218 8.042 1.00 . A A . 58 ASP CA 1 1
9 20954 1 1 58 ASP CB C -21.193 8.308 6.968 1.00 . A A . 58 ASP CB 1 1
9 20955 1 1 58 ASP CG C -21.848 7.810 5.694 1.00 . A A . 58 ASP CG 1 1
9 20956 1 1 58 ASP H H -19.356 6.458 7.000 1.00 . A A . 58 ASP H 1 1
9 20957 1 1 58 ASP HA H -21.053 7.681 9.016 1.00 . A A . 58 ASP HA 1 1
9 20958 1 1 58 ASP HB2 H -21.798 9.110 7.364 1.00 . A A . 58 ASP HB2 1 1
9 20959 1 1 58 ASP HB3 H -20.214 8.694 6.722 1.00 . A A . 58 ASP HB3 1 1
9 20960 1 1 58 ASP N N -19.770 6.523 7.897 1.00 . A A . 58 ASP N 1 1
9 20961 1 1 58 ASP O O -23.300 6.505 8.451 1.00 . A A . 58 ASP O 1 1
9 20962 1 1 58 ASP OD1 O -21.136 7.286 4.811 1.00 . A A . 58 ASP OD1 1 1
9 20963 1 1 58 ASP OD2 O -23.080 7.956 5.570 1.00 . A A . 58 ASP OD2 1 1
9 20964 1 1 59 GLY C C -23.764 4.160 5.987 1.00 . A A . 59 GLY C 1 1
9 20965 1 1 59 GLY CA C -22.960 4.051 7.266 1.00 . A A . 59 GLY CA 1 1
9 20966 1 1 59 GLY H H -21.053 4.918 6.986 1.00 . A A . 59 GLY H 1 1
9 20967 1 1 59 GLY HA2 H -22.481 3.083 7.294 1.00 . A A . 59 GLY HA2 1 1
9 20968 1 1 59 GLY HA3 H -23.632 4.132 8.111 1.00 . A A . 59 GLY HA3 1 1
9 20969 1 1 59 GLY N N -21.944 5.074 7.377 1.00 . A A . 59 GLY N 1 1
9 20970 1 1 59 GLY O O -24.928 3.768 5.952 1.00 . A A . 59 GLY O 1 1
9 20971 1 1 60 ASN C C -23.398 3.771 2.647 1.00 . A A . 60 ASN C 1 1
9 20972 1 1 60 ASN CA C -23.852 4.830 3.651 1.00 . A A . 60 ASN CA 1 1
9 20973 1 1 60 ASN CB C -23.654 6.248 3.073 1.00 . A A . 60 ASN CB 1 1
9 20974 1 1 60 ASN CG C -22.756 6.296 1.846 1.00 . A A . 60 ASN CG 1 1
9 20975 1 1 60 ASN H H -22.220 4.973 5.009 1.00 . A A . 60 ASN H 1 1
9 20976 1 1 60 ASN HA H -24.905 4.680 3.840 1.00 . A A . 60 ASN HA 1 1
9 20977 1 1 60 ASN HB2 H -24.619 6.643 2.793 1.00 . A A . 60 ASN HB2 1 1
9 20978 1 1 60 ASN HB3 H -23.223 6.883 3.834 1.00 . A A . 60 ASN HB3 1 1
9 20979 1 1 60 ASN HD21 H -24.336 6.094 0.654 1.00 . A A . 60 ASN HD21 1 1
9 20980 1 1 60 ASN HD22 H -22.806 6.194 -0.142 1.00 . A A . 60 ASN HD22 1 1
9 20981 1 1 60 ASN N N -23.155 4.683 4.930 1.00 . A A . 60 ASN N 1 1
9 20982 1 1 60 ASN ND2 N -23.359 6.190 0.668 1.00 . A A . 60 ASN ND2 1 1
9 20983 1 1 60 ASN O O -24.165 3.369 1.774 1.00 . A A . 60 ASN O 1 1
9 20984 1 1 60 ASN OD1 O -21.535 6.443 1.958 1.00 . A A . 60 ASN OD1 1 1
9 20985 1 1 61 GLY C C -21.121 2.918 0.582 1.00 . A A . 61 GLY C 1 1
9 20986 1 1 61 GLY CA C -21.649 2.307 1.866 1.00 . A A . 61 GLY CA 1 1
9 20987 1 1 61 GLY H H -21.596 3.648 3.508 1.00 . A A . 61 GLY H 1 1
9 20988 1 1 61 GLY HA2 H -20.851 1.766 2.349 1.00 . A A . 61 GLY HA2 1 1
9 20989 1 1 61 GLY HA3 H -22.443 1.615 1.618 1.00 . A A . 61 GLY HA3 1 1
9 20990 1 1 61 GLY N N -22.163 3.308 2.781 1.00 . A A . 61 GLY N 1 1
9 20991 1 1 61 GLY O O -21.389 2.417 -0.510 1.00 . A A . 61 GLY O 1 1
9 20992 1 1 62 THR C C -18.601 5.543 0.003 1.00 . A A . 62 THR C 1 1
9 20993 1 1 62 THR CA C -19.808 4.708 -0.433 1.00 . A A . 62 THR CA 1 1
9 20994 1 1 62 THR CB C -20.847 5.632 -1.114 1.00 . A A . 62 THR CB 1 1
9 20995 1 1 62 THR CG2 C -20.254 6.343 -2.321 1.00 . A A . 62 THR CG2 1 1
9 20996 1 1 62 THR H H -20.218 4.367 1.617 1.00 . A A . 62 THR H 1 1
9 20997 1 1 62 THR HA H -19.485 3.966 -1.152 1.00 . A A . 62 THR HA 1 1
9 20998 1 1 62 THR HB H -21.161 6.381 -0.398 1.00 . A A . 62 THR HB 1 1
9 20999 1 1 62 THR HG1 H -21.884 3.952 -1.241 1.00 . A A . 62 THR HG1 1 1
9 21000 1 1 62 THR HG21 H -19.391 6.910 -2.012 1.00 . A A . 62 THR HG21 1 1
9 21001 1 1 62 THR HG22 H -20.992 7.013 -2.742 1.00 . A A . 62 THR HG22 1 1
9 21002 1 1 62 THR HG23 H -19.964 5.615 -3.064 1.00 . A A . 62 THR HG23 1 1
9 21003 1 1 62 THR N N -20.384 4.013 0.713 1.00 . A A . 62 THR N 1 1
9 21004 1 1 62 THR O O -18.681 6.304 0.972 1.00 . A A . 62 THR O 1 1
9 21005 1 1 62 THR OG1 O -21.993 4.872 -1.522 1.00 . A A . 62 THR OG1 1 1
9 21006 1 1 63 ILE C C -16.446 7.583 -0.815 1.00 . A A . 63 ILE C 1 1
9 21007 1 1 63 ILE CA C -16.260 6.110 -0.421 1.00 . A A . 63 ILE CA 1 1
9 21008 1 1 63 ILE CB C -15.046 5.499 -1.186 1.00 . A A . 63 ILE CB 1 1
9 21009 1 1 63 ILE CD1 C -13.493 3.461 -1.209 1.00 . A A . 63 ILE CD1 1 1
9 21010 1 1 63 ILE CG1 C -14.822 4.040 -0.759 1.00 . A A . 63 ILE CG1 1 1
9 21011 1 1 63 ILE CG2 C -13.781 6.318 -0.979 1.00 . A A . 63 ILE CG2 1 1
9 21012 1 1 63 ILE H H -17.490 4.721 -1.436 1.00 . A A . 63 ILE H 1 1
9 21013 1 1 63 ILE HA H -16.067 6.049 0.641 1.00 . A A . 63 ILE HA 1 1
9 21014 1 1 63 ILE HB H -15.271 5.516 -2.242 1.00 . A A . 63 ILE HB 1 1
9 21015 1 1 63 ILE HD11 H -13.340 3.678 -2.257 1.00 . A A . 63 ILE HD11 1 1
9 21016 1 1 63 ILE HD12 H -13.496 2.390 -1.061 1.00 . A A . 63 ILE HD12 1 1
9 21017 1 1 63 ILE HD13 H -12.696 3.902 -0.632 1.00 . A A . 63 ILE HD13 1 1
9 21018 1 1 63 ILE HG12 H -14.861 3.974 0.315 1.00 . A A . 63 ILE HG12 1 1
9 21019 1 1 63 ILE HG13 H -15.604 3.428 -1.180 1.00 . A A . 63 ILE HG13 1 1
9 21020 1 1 63 ILE HG21 H -13.454 6.227 0.044 1.00 . A A . 63 ILE HG21 1 1
9 21021 1 1 63 ILE HG22 H -13.987 7.355 -1.201 1.00 . A A . 63 ILE HG22 1 1
9 21022 1 1 63 ILE HG23 H -13.003 5.951 -1.646 1.00 . A A . 63 ILE HG23 1 1
9 21023 1 1 63 ILE N N -17.488 5.368 -0.703 1.00 . A A . 63 ILE N 1 1
9 21024 1 1 63 ILE O O -16.333 7.947 -1.988 1.00 . A A . 63 ILE O 1 1
9 21025 1 1 64 ASP C C -15.793 10.691 0.397 1.00 . A A . 64 ASP C 1 1
9 21026 1 1 64 ASP CA C -16.991 9.843 -0.045 1.00 . A A . 64 ASP CA 1 1
9 21027 1 1 64 ASP CB C -18.255 10.286 0.702 1.00 . A A . 64 ASP CB 1 1
9 21028 1 1 64 ASP CG C -18.276 9.818 2.140 1.00 . A A . 64 ASP CG 1 1
9 21029 1 1 64 ASP H H -16.823 8.065 1.090 1.00 . A A . 64 ASP H 1 1
9 21030 1 1 64 ASP HA H -17.145 9.988 -1.103 1.00 . A A . 64 ASP HA 1 1
9 21031 1 1 64 ASP HB2 H -18.319 11.364 0.694 1.00 . A A . 64 ASP HB2 1 1
9 21032 1 1 64 ASP HB3 H -19.122 9.875 0.202 1.00 . A A . 64 ASP HB3 1 1
9 21033 1 1 64 ASP N N -16.754 8.418 0.177 1.00 . A A . 64 ASP N 1 1
9 21034 1 1 64 ASP O O -14.785 10.160 0.860 1.00 . A A . 64 ASP O 1 1
9 21035 1 1 64 ASP OD1 O -17.431 10.280 2.937 1.00 . A A . 64 ASP OD1 1 1
9 21036 1 1 64 ASP OD2 O -19.146 8.983 2.477 1.00 . A A . 64 ASP OD2 1 1
9 21037 1 1 65 PHE C C -14.604 12.981 2.150 1.00 . A A . 65 PHE C 1 1
9 21038 1 1 65 PHE CA C -14.837 12.936 0.631 1.00 . A A . 65 PHE CA 1 1
9 21039 1 1 65 PHE CB C -15.093 14.351 0.082 1.00 . A A . 65 PHE CB 1 1
9 21040 1 1 65 PHE CD1 C -12.804 14.954 -0.762 1.00 . A A . 65 PHE CD1 1 1
9 21041 1 1 65 PHE CD2 C -13.797 16.348 0.901 1.00 . A A . 65 PHE CD2 1 1
9 21042 1 1 65 PHE CE1 C -11.681 15.767 -0.779 1.00 . A A . 65 PHE CE1 1 1
9 21043 1 1 65 PHE CE2 C -12.679 17.162 0.890 1.00 . A A . 65 PHE CE2 1 1
9 21044 1 1 65 PHE CG C -13.874 15.236 0.074 1.00 . A A . 65 PHE CG 1 1
9 21045 1 1 65 PHE CZ C -11.620 16.871 0.052 1.00 . A A . 65 PHE CZ 1 1
9 21046 1 1 65 PHE H H -16.755 12.380 -0.086 1.00 . A A . 65 PHE H 1 1
9 21047 1 1 65 PHE HA H -13.936 12.555 0.168 1.00 . A A . 65 PHE HA 1 1
9 21048 1 1 65 PHE HB2 H -15.447 14.275 -0.932 1.00 . A A . 65 PHE HB2 1 1
9 21049 1 1 65 PHE HB3 H -15.847 14.834 0.684 1.00 . A A . 65 PHE HB3 1 1
9 21050 1 1 65 PHE HD1 H -12.854 14.090 -1.409 1.00 . A A . 65 PHE HD1 1 1
9 21051 1 1 65 PHE HD2 H -14.625 16.578 1.559 1.00 . A A . 65 PHE HD2 1 1
9 21052 1 1 65 PHE HE1 H -10.856 15.539 -1.440 1.00 . A A . 65 PHE HE1 1 1
9 21053 1 1 65 PHE HE2 H -12.634 18.025 1.537 1.00 . A A . 65 PHE HE2 1 1
9 21054 1 1 65 PHE HZ H -10.744 17.509 0.043 1.00 . A A . 65 PHE HZ 1 1
9 21055 1 1 65 PHE N N -15.918 12.015 0.261 1.00 . A A . 65 PHE N 1 1
9 21056 1 1 65 PHE O O -13.458 12.874 2.585 1.00 . A A . 65 PHE O 1 1
9 21057 1 1 66 PRO C C -14.676 12.008 4.964 1.00 . A A . 66 PRO C 1 1
9 21058 1 1 66 PRO CA C -15.491 13.196 4.448 1.00 . A A . 66 PRO CA 1 1
9 21059 1 1 66 PRO CB C -16.926 13.124 4.968 1.00 . A A . 66 PRO CB 1 1
9 21060 1 1 66 PRO CD C -17.066 13.412 2.596 1.00 . A A . 66 PRO CD 1 1
9 21061 1 1 66 PRO CG C -17.752 13.734 3.895 1.00 . A A . 66 PRO CG 1 1
9 21062 1 1 66 PRO HA H -15.030 14.115 4.784 1.00 . A A . 66 PRO HA 1 1
9 21063 1 1 66 PRO HB2 H -17.207 12.092 5.134 1.00 . A A . 66 PRO HB2 1 1
9 21064 1 1 66 PRO HB3 H -17.023 13.693 5.878 1.00 . A A . 66 PRO HB3 1 1
9 21065 1 1 66 PRO HD2 H -17.496 12.528 2.155 1.00 . A A . 66 PRO HD2 1 1
9 21066 1 1 66 PRO HD3 H -17.142 14.248 1.919 1.00 . A A . 66 PRO HD3 1 1
9 21067 1 1 66 PRO HG2 H -18.745 13.308 3.914 1.00 . A A . 66 PRO HG2 1 1
9 21068 1 1 66 PRO HG3 H -17.796 14.800 4.031 1.00 . A A . 66 PRO HG3 1 1
9 21069 1 1 66 PRO N N -15.657 13.172 2.988 1.00 . A A . 66 PRO N 1 1
9 21070 1 1 66 PRO O O -13.702 12.186 5.698 1.00 . A A . 66 PRO O 1 1
9 21071 1 1 67 GLU C C -12.998 9.479 4.330 1.00 . A A . 67 GLU C 1 1
9 21072 1 1 67 GLU CA C -14.363 9.587 4.986 1.00 . A A . 67 GLU CA 1 1
9 21073 1 1 67 GLU CB C -15.190 8.352 4.656 1.00 . A A . 67 GLU CB 1 1
9 21074 1 1 67 GLU CD C -17.471 7.321 4.854 1.00 . A A . 67 GLU CD 1 1
9 21075 1 1 67 GLU CG C -16.449 8.233 5.489 1.00 . A A . 67 GLU CG 1 1
9 21076 1 1 67 GLU H H -15.837 10.718 3.955 1.00 . A A . 67 GLU H 1 1
9 21077 1 1 67 GLU HA H -14.224 9.642 6.054 1.00 . A A . 67 GLU HA 1 1
9 21078 1 1 67 GLU HB2 H -15.474 8.387 3.615 1.00 . A A . 67 GLU HB2 1 1
9 21079 1 1 67 GLU HB3 H -14.589 7.472 4.826 1.00 . A A . 67 GLU HB3 1 1
9 21080 1 1 67 GLU HG2 H -16.189 7.837 6.460 1.00 . A A . 67 GLU HG2 1 1
9 21081 1 1 67 GLU HG3 H -16.884 9.215 5.606 1.00 . A A . 67 GLU HG3 1 1
9 21082 1 1 67 GLU N N -15.060 10.799 4.560 1.00 . A A . 67 GLU N 1 1
9 21083 1 1 67 GLU O O -12.087 8.865 4.881 1.00 . A A . 67 GLU O 1 1
9 21084 1 1 67 GLU OE1 O -17.324 6.965 3.666 1.00 . A A . 67 GLU OE1 1 1
9 21085 1 1 67 GLU OE2 O -18.452 6.959 5.525 1.00 . A A . 67 GLU OE2 1 1
9 21086 1 1 68 PHE C C -10.517 10.778 3.245 1.00 . A A . 68 PHE C 1 1
9 21087 1 1 68 PHE CA C -11.602 10.078 2.437 1.00 . A A . 68 PHE CA 1 1
9 21088 1 1 68 PHE CB C -11.750 10.739 1.066 1.00 . A A . 68 PHE CB 1 1
9 21089 1 1 68 PHE CD1 C -9.860 9.757 -0.257 1.00 . A A . 68 PHE CD1 1 1
9 21090 1 1 68 PHE CD2 C -9.809 12.088 0.235 1.00 . A A . 68 PHE CD2 1 1
9 21091 1 1 68 PHE CE1 C -8.649 9.867 -0.916 1.00 . A A . 68 PHE CE1 1 1
9 21092 1 1 68 PHE CE2 C -8.603 12.203 -0.426 1.00 . A A . 68 PHE CE2 1 1
9 21093 1 1 68 PHE CG C -10.450 10.867 0.328 1.00 . A A . 68 PHE CG 1 1
9 21094 1 1 68 PHE CZ C -8.022 11.093 -1.001 1.00 . A A . 68 PHE CZ 1 1
9 21095 1 1 68 PHE H H -13.618 10.622 2.828 1.00 . A A . 68 PHE H 1 1
9 21096 1 1 68 PHE HA H -11.324 9.044 2.299 1.00 . A A . 68 PHE HA 1 1
9 21097 1 1 68 PHE HB2 H -12.418 10.147 0.452 1.00 . A A . 68 PHE HB2 1 1
9 21098 1 1 68 PHE HB3 H -12.165 11.726 1.192 1.00 . A A . 68 PHE HB3 1 1
9 21099 1 1 68 PHE HD1 H -10.354 8.799 -0.194 1.00 . A A . 68 PHE HD1 1 1
9 21100 1 1 68 PHE HD2 H -10.263 12.957 0.682 1.00 . A A . 68 PHE HD2 1 1
9 21101 1 1 68 PHE HE1 H -8.200 8.995 -1.367 1.00 . A A . 68 PHE HE1 1 1
9 21102 1 1 68 PHE HE2 H -8.114 13.162 -0.493 1.00 . A A . 68 PHE HE2 1 1
9 21103 1 1 68 PHE HZ H -7.074 11.183 -1.509 1.00 . A A . 68 PHE HZ 1 1
9 21104 1 1 68 PHE N N -12.857 10.103 3.168 1.00 . A A . 68 PHE N 1 1
9 21105 1 1 68 PHE O O -9.378 10.322 3.297 1.00 . A A . 68 PHE O 1 1
9 21106 1 1 69 LEU C C -9.455 11.790 5.870 1.00 . A A . 69 LEU C 1 1
9 21107 1 1 69 LEU CA C -9.946 12.645 4.703 1.00 . A A . 69 LEU CA 1 1
9 21108 1 1 69 LEU CB C -10.597 13.939 5.226 1.00 . A A . 69 LEU CB 1 1
9 21109 1 1 69 LEU CD1 C -11.886 16.048 4.760 1.00 . A A . 69 LEU CD1 1 1
9 21110 1 1 69 LEU CD2 C -9.933 15.453 3.333 1.00 . A A . 69 LEU CD2 1 1
9 21111 1 1 69 LEU CG C -11.099 14.903 4.140 1.00 . A A . 69 LEU CG 1 1
9 21112 1 1 69 LEU H H -11.814 12.196 3.797 1.00 . A A . 69 LEU H 1 1
9 21113 1 1 69 LEU HA H -9.098 12.899 4.083 1.00 . A A . 69 LEU HA 1 1
9 21114 1 1 69 LEU HB2 H -11.433 13.667 5.857 1.00 . A A . 69 LEU HB2 1 1
9 21115 1 1 69 LEU HB3 H -9.871 14.465 5.831 1.00 . A A . 69 LEU HB3 1 1
9 21116 1 1 69 LEU HD11 H -11.202 16.811 5.099 1.00 . A A . 69 LEU HD11 1 1
9 21117 1 1 69 LEU HD12 H -12.458 15.680 5.598 1.00 . A A . 69 LEU HD12 1 1
9 21118 1 1 69 LEU HD13 H -12.555 16.468 4.023 1.00 . A A . 69 LEU HD13 1 1
9 21119 1 1 69 LEU HD21 H -9.349 16.120 3.952 1.00 . A A . 69 LEU HD21 1 1
9 21120 1 1 69 LEU HD22 H -10.314 15.995 2.481 1.00 . A A . 69 LEU HD22 1 1
9 21121 1 1 69 LEU HD23 H -9.308 14.639 2.993 1.00 . A A . 69 LEU HD23 1 1
9 21122 1 1 69 LEU HG H -11.755 14.370 3.466 1.00 . A A . 69 LEU HG 1 1
9 21123 1 1 69 LEU N N -10.885 11.884 3.884 1.00 . A A . 69 LEU N 1 1
9 21124 1 1 69 LEU O O -8.248 11.631 6.064 1.00 . A A . 69 LEU O 1 1
9 21125 1 1 70 THR C C -9.335 9.119 7.332 1.00 . A A . 70 THR C 1 1
9 21126 1 1 70 THR CA C -10.070 10.384 7.771 1.00 . A A . 70 THR CA 1 1
9 21127 1 1 70 THR CB C -11.350 9.984 8.522 1.00 . A A . 70 THR CB 1 1
9 21128 1 1 70 THR CG2 C -11.045 9.605 9.961 1.00 . A A . 70 THR CG2 1 1
9 21129 1 1 70 THR H H -11.341 11.410 6.431 1.00 . A A . 70 THR H 1 1
9 21130 1 1 70 THR HA H -9.439 10.949 8.443 1.00 . A A . 70 THR HA 1 1
9 21131 1 1 70 THR HB H -11.787 9.131 8.026 1.00 . A A . 70 THR HB 1 1
9 21132 1 1 70 THR HG1 H -13.053 10.850 9.030 1.00 . A A . 70 THR HG1 1 1
9 21133 1 1 70 THR HG21 H -11.867 9.030 10.361 1.00 . A A . 70 THR HG21 1 1
9 21134 1 1 70 THR HG22 H -10.917 10.501 10.547 1.00 . A A . 70 THR HG22 1 1
9 21135 1 1 70 THR HG23 H -10.139 9.017 9.996 1.00 . A A . 70 THR HG23 1 1
9 21136 1 1 70 THR N N -10.395 11.231 6.629 1.00 . A A . 70 THR N 1 1
9 21137 1 1 70 THR O O -8.342 8.722 7.943 1.00 . A A . 70 THR O 1 1
9 21138 1 1 70 THR OG1 O -12.282 11.072 8.498 1.00 . A A . 70 THR OG1 1 1
9 21139 1 1 71 MET C C -7.792 7.504 5.306 1.00 . A A . 71 MET C 1 1
9 21140 1 1 71 MET CA C -9.234 7.269 5.737 1.00 . A A . 71 MET CA 1 1
9 21141 1 1 71 MET CB C -10.054 6.755 4.544 1.00 . A A . 71 MET CB 1 1
9 21142 1 1 71 MET CE C -8.704 6.548 1.682 1.00 . A A . 71 MET CE 1 1
9 21143 1 1 71 MET CG C -9.620 5.386 4.049 1.00 . A A . 71 MET CG 1 1
9 21144 1 1 71 MET H H -10.622 8.865 5.820 1.00 . A A . 71 MET H 1 1
9 21145 1 1 71 MET HA H -9.247 6.524 6.520 1.00 . A A . 71 MET HA 1 1
9 21146 1 1 71 MET HB2 H -11.093 6.694 4.836 1.00 . A A . 71 MET HB2 1 1
9 21147 1 1 71 MET HB3 H -9.961 7.456 3.727 1.00 . A A . 71 MET HB3 1 1
9 21148 1 1 71 MET HE1 H -8.019 6.173 0.936 1.00 . A A . 71 MET HE1 1 1
9 21149 1 1 71 MET HE2 H -8.145 6.955 2.512 1.00 . A A . 71 MET HE2 1 1
9 21150 1 1 71 MET HE3 H -9.321 7.321 1.248 1.00 . A A . 71 MET HE3 1 1
9 21151 1 1 71 MET HG2 H -8.597 5.219 4.340 1.00 . A A . 71 MET HG2 1 1
9 21152 1 1 71 MET HG3 H -10.250 4.640 4.515 1.00 . A A . 71 MET HG3 1 1
9 21153 1 1 71 MET N N -9.827 8.493 6.267 1.00 . A A . 71 MET N 1 1
9 21154 1 1 71 MET O O -6.897 6.733 5.658 1.00 . A A . 71 MET O 1 1
9 21155 1 1 71 MET SD S -9.750 5.209 2.259 1.00 . A A . 71 MET SD 1 1
9 21156 1 1 72 MET C C -5.299 9.258 5.219 1.00 . A A . 72 MET C 1 1
9 21157 1 1 72 MET CA C -6.246 8.907 4.069 1.00 . A A . 72 MET CA 1 1
9 21158 1 1 72 MET CB C -6.313 10.048 3.056 1.00 . A A . 72 MET CB 1 1
9 21159 1 1 72 MET CE C -3.652 11.768 3.227 1.00 . A A . 72 MET CE 1 1
9 21160 1 1 72 MET CG C -5.282 9.933 1.944 1.00 . A A . 72 MET CG 1 1
9 21161 1 1 72 MET H H -8.325 9.181 4.359 1.00 . A A . 72 MET H 1 1
9 21162 1 1 72 MET HA H -5.870 8.027 3.568 1.00 . A A . 72 MET HA 1 1
9 21163 1 1 72 MET HB2 H -7.292 10.050 2.601 1.00 . A A . 72 MET HB2 1 1
9 21164 1 1 72 MET HB3 H -6.159 10.989 3.568 1.00 . A A . 72 MET HB3 1 1
9 21165 1 1 72 MET HE1 H -2.648 12.130 3.372 1.00 . A A . 72 MET HE1 1 1
9 21166 1 1 72 MET HE2 H -4.166 11.741 4.178 1.00 . A A . 72 MET HE2 1 1
9 21167 1 1 72 MET HE3 H -4.178 12.426 2.551 1.00 . A A . 72 MET HE3 1 1
9 21168 1 1 72 MET HG2 H -5.382 8.959 1.481 1.00 . A A . 72 MET HG2 1 1
9 21169 1 1 72 MET HG3 H -5.478 10.698 1.209 1.00 . A A . 72 MET HG3 1 1
9 21170 1 1 72 MET N N -7.576 8.580 4.570 1.00 . A A . 72 MET N 1 1
9 21171 1 1 72 MET O O -4.178 8.754 5.276 1.00 . A A . 72 MET O 1 1
9 21172 1 1 72 MET SD S -3.589 10.116 2.531 1.00 . A A . 72 MET SD 1 1
9 21173 1 1 73 ALA C C -4.444 9.304 8.081 1.00 . A A . 73 ALA C 1 1
9 21174 1 1 73 ALA CA C -4.940 10.511 7.291 1.00 . A A . 73 ALA CA 1 1
9 21175 1 1 73 ALA CB C -5.720 11.453 8.195 1.00 . A A . 73 ALA CB 1 1
9 21176 1 1 73 ALA H H -6.674 10.463 6.061 1.00 . A A . 73 ALA H 1 1
9 21177 1 1 73 ALA HA H -4.086 11.046 6.906 1.00 . A A . 73 ALA HA 1 1
9 21178 1 1 73 ALA HB1 H -5.031 12.107 8.713 1.00 . A A . 73 ALA HB1 1 1
9 21179 1 1 73 ALA HB2 H -6.276 10.878 8.917 1.00 . A A . 73 ALA HB2 1 1
9 21180 1 1 73 ALA HB3 H -6.403 12.041 7.600 1.00 . A A . 73 ALA HB3 1 1
9 21181 1 1 73 ALA N N -5.760 10.101 6.147 1.00 . A A . 73 ALA N 1 1
9 21182 1 1 73 ALA O O -3.342 9.320 8.633 1.00 . A A . 73 ALA O 1 1
9 21183 1 1 74 ARG C C -3.666 6.395 8.273 1.00 . A A . 74 ARG C 1 1
9 21184 1 1 74 ARG CA C -4.952 7.022 8.812 1.00 . A A . 74 ARG CA 1 1
9 21185 1 1 74 ARG CB C -6.117 6.038 8.652 1.00 . A A . 74 ARG CB 1 1
9 21186 1 1 74 ARG CD C -6.569 3.624 9.222 1.00 . A A . 74 ARG CD 1 1
9 21187 1 1 74 ARG CG C -6.223 5.008 9.761 1.00 . A A . 74 ARG CG 1 1
9 21188 1 1 74 ARG CZ C -8.541 2.394 8.370 1.00 . A A . 74 ARG CZ 1 1
9 21189 1 1 74 ARG H H -6.129 8.335 7.647 1.00 . A A . 74 ARG H 1 1
9 21190 1 1 74 ARG HA H -4.820 7.249 9.859 1.00 . A A . 74 ARG HA 1 1
9 21191 1 1 74 ARG HB2 H -7.038 6.598 8.625 1.00 . A A . 74 ARG HB2 1 1
9 21192 1 1 74 ARG HB3 H -6.000 5.514 7.714 1.00 . A A . 74 ARG HB3 1 1
9 21193 1 1 74 ARG HD2 H -5.872 3.373 8.439 1.00 . A A . 74 ARG HD2 1 1
9 21194 1 1 74 ARG HD3 H -6.472 2.915 10.028 1.00 . A A . 74 ARG HD3 1 1
9 21195 1 1 74 ARG HE H -8.435 4.388 8.593 1.00 . A A . 74 ARG HE 1 1
9 21196 1 1 74 ARG HG2 H -5.281 4.957 10.278 1.00 . A A . 74 ARG HG2 1 1
9 21197 1 1 74 ARG HG3 H -6.996 5.317 10.448 1.00 . A A . 74 ARG HG3 1 1
9 21198 1 1 74 ARG HH11 H -6.885 1.253 8.655 1.00 . A A . 74 ARG HH11 1 1
9 21199 1 1 74 ARG HH12 H -8.320 0.371 8.192 1.00 . A A . 74 ARG HH12 1 1
9 21200 1 1 74 ARG HH21 H -10.333 3.243 7.931 1.00 . A A . 74 ARG HH21 1 1
9 21201 1 1 74 ARG HH22 H -10.266 1.520 7.746 1.00 . A A . 74 ARG HH22 1 1
9 21202 1 1 74 ARG N N -5.268 8.262 8.112 1.00 . A A . 74 ARG N 1 1
9 21203 1 1 74 ARG NE N -7.936 3.547 8.688 1.00 . A A . 74 ARG NE 1 1
9 21204 1 1 74 ARG NH1 N -7.859 1.253 8.401 1.00 . A A . 74 ARG NH1 1 1
9 21205 1 1 74 ARG NH2 N -9.815 2.387 7.986 1.00 . A A . 74 ARG NH2 1 1
9 21206 1 1 74 ARG O O -2.867 5.847 9.030 1.00 . A A . 74 ARG O 1 1
9 21207 1 1 75 LYS C C -1.167 6.937 6.230 1.00 . A A . 75 LYS C 1 1
9 21208 1 1 75 LYS CA C -2.279 5.909 6.347 1.00 . A A . 75 LYS CA 1 1
9 21209 1 1 75 LYS CB C -2.604 5.352 4.970 1.00 . A A . 75 LYS CB 1 1
9 21210 1 1 75 LYS CD C -2.449 2.875 5.375 1.00 . A A . 75 LYS CD 1 1
9 21211 1 1 75 LYS CE C -3.899 2.664 4.983 1.00 . A A . 75 LYS CE 1 1
9 21212 1 1 75 LYS CG C -1.850 4.072 4.657 1.00 . A A . 75 LYS CG 1 1
9 21213 1 1 75 LYS H H -4.119 6.947 6.399 1.00 . A A . 75 LYS H 1 1
9 21214 1 1 75 LYS HA H -1.943 5.103 6.977 1.00 . A A . 75 LYS HA 1 1
9 21215 1 1 75 LYS HB2 H -3.663 5.155 4.908 1.00 . A A . 75 LYS HB2 1 1
9 21216 1 1 75 LYS HB3 H -2.340 6.087 4.225 1.00 . A A . 75 LYS HB3 1 1
9 21217 1 1 75 LYS HD2 H -1.884 1.995 5.114 1.00 . A A . 75 LYS HD2 1 1
9 21218 1 1 75 LYS HD3 H -2.391 3.038 6.445 1.00 . A A . 75 LYS HD3 1 1
9 21219 1 1 75 LYS HE2 H -4.511 3.365 5.528 1.00 . A A . 75 LYS HE2 1 1
9 21220 1 1 75 LYS HE3 H -4.003 2.849 3.922 1.00 . A A . 75 LYS HE3 1 1
9 21221 1 1 75 LYS HG2 H -1.888 3.898 3.593 1.00 . A A . 75 LYS HG2 1 1
9 21222 1 1 75 LYS HG3 H -0.819 4.186 4.965 1.00 . A A . 75 LYS HG3 1 1
9 21223 1 1 75 LYS HZ1 H -3.631 0.600 5.034 1.00 . A A . 75 LYS HZ1 1 1
9 21224 1 1 75 LYS HZ2 H -5.216 1.075 4.709 1.00 . A A . 75 LYS HZ2 1 1
9 21225 1 1 75 LYS HZ3 H -4.604 1.197 6.291 1.00 . A A . 75 LYS HZ3 1 1
9 21226 1 1 75 LYS N N -3.463 6.483 6.962 1.00 . A A . 75 LYS N 1 1
9 21227 1 1 75 LYS NZ N -4.367 1.291 5.276 1.00 . A A . 75 LYS NZ 1 1
9 21228 1 1 75 LYS O O 0.013 6.588 6.233 1.00 . A A . 75 LYS O 1 1
9 21229 1 1 76 MET C C 0.438 9.213 7.120 1.00 . A A . 76 MET C 1 1
9 21230 1 1 76 MET CA C -0.594 9.302 6.002 1.00 . A A . 76 MET CA 1 1
9 21231 1 1 76 MET CB C -1.312 10.654 6.070 1.00 . A A . 76 MET CB 1 1
9 21232 1 1 76 MET CE C -2.403 13.537 6.748 1.00 . A A . 76 MET CE 1 1
9 21233 1 1 76 MET CG C -0.385 11.841 5.857 1.00 . A A . 76 MET CG 1 1
9 21234 1 1 76 MET H H -2.515 8.406 6.092 1.00 . A A . 76 MET H 1 1
9 21235 1 1 76 MET HA H -0.091 9.215 5.051 1.00 . A A . 76 MET HA 1 1
9 21236 1 1 76 MET HB2 H -2.083 10.683 5.313 1.00 . A A . 76 MET HB2 1 1
9 21237 1 1 76 MET HB3 H -1.770 10.754 7.041 1.00 . A A . 76 MET HB3 1 1
9 21238 1 1 76 MET HE1 H -2.578 13.649 5.688 1.00 . A A . 76 MET HE1 1 1
9 21239 1 1 76 MET HE2 H -2.666 14.451 7.255 1.00 . A A . 76 MET HE2 1 1
9 21240 1 1 76 MET HE3 H -3.004 12.727 7.130 1.00 . A A . 76 MET HE3 1 1
9 21241 1 1 76 MET HG2 H 0.637 11.508 5.962 1.00 . A A . 76 MET HG2 1 1
9 21242 1 1 76 MET HG3 H -0.534 12.221 4.858 1.00 . A A . 76 MET HG3 1 1
9 21243 1 1 76 MET N N -1.555 8.204 6.113 1.00 . A A . 76 MET N 1 1
9 21244 1 1 76 MET O O 1.632 9.413 6.904 1.00 . A A . 76 MET O 1 1
9 21245 1 1 76 MET SD S -0.671 13.182 7.031 1.00 . A A . 76 MET SD 1 1
9 21246 1 1 77 LYS C C 0.683 7.356 10.038 1.00 . A A . 77 LYS C 1 1
9 21247 1 1 77 LYS CA C 0.816 8.756 9.463 1.00 . A A . 77 LYS CA 1 1
9 21248 1 1 77 LYS CB C 0.452 9.806 10.502 1.00 . A A . 77 LYS CB 1 1
9 21249 1 1 77 LYS CD C 0.203 12.243 11.037 1.00 . A A . 77 LYS CD 1 1
9 21250 1 1 77 LYS CE C -1.139 11.994 11.699 1.00 . A A . 77 LYS CE 1 1
9 21251 1 1 77 LYS CG C 0.496 11.220 9.958 1.00 . A A . 77 LYS CG 1 1
9 21252 1 1 77 LYS H H -1.000 8.723 8.405 1.00 . A A . 77 LYS H 1 1
9 21253 1 1 77 LYS HA H 1.836 8.913 9.145 1.00 . A A . 77 LYS HA 1 1
9 21254 1 1 77 LYS HB2 H -0.548 9.610 10.859 1.00 . A A . 77 LYS HB2 1 1
9 21255 1 1 77 LYS HB3 H 1.144 9.735 11.325 1.00 . A A . 77 LYS HB3 1 1
9 21256 1 1 77 LYS HD2 H 0.977 12.192 11.785 1.00 . A A . 77 LYS HD2 1 1
9 21257 1 1 77 LYS HD3 H 0.195 13.226 10.590 1.00 . A A . 77 LYS HD3 1 1
9 21258 1 1 77 LYS HE2 H -1.904 11.967 10.936 1.00 . A A . 77 LYS HE2 1 1
9 21259 1 1 77 LYS HE3 H -1.106 11.042 12.209 1.00 . A A . 77 LYS HE3 1 1
9 21260 1 1 77 LYS HG2 H 1.480 11.411 9.558 1.00 . A A . 77 LYS HG2 1 1
9 21261 1 1 77 LYS HG3 H -0.239 11.316 9.173 1.00 . A A . 77 LYS HG3 1 1
9 21262 1 1 77 LYS HZ1 H -0.846 12.998 13.503 1.00 . A A . 77 LYS HZ1 1 1
9 21263 1 1 77 LYS HZ2 H -2.456 12.958 12.995 1.00 . A A . 77 LYS HZ2 1 1
9 21264 1 1 77 LYS HZ3 H -1.355 13.997 12.238 1.00 . A A . 77 LYS HZ3 1 1
9 21265 1 1 77 LYS N N -0.040 8.888 8.306 1.00 . A A . 77 LYS N 1 1
9 21266 1 1 77 LYS NZ N -1.471 13.060 12.677 1.00 . A A . 77 LYS NZ 1 1
9 21267 1 1 77 LYS O O 0.525 7.169 11.246 1.00 . A A . 77 LYS O 1 1
9 21268 1 1 78 ASP C C 1.872 4.507 10.266 1.00 . A A . 78 ASP C 1 1
9 21269 1 1 78 ASP CA C 0.627 4.978 9.534 1.00 . A A . 78 ASP CA 1 1
9 21270 1 1 78 ASP CB C 0.394 4.095 8.314 1.00 . A A . 78 ASP CB 1 1
9 21271 1 1 78 ASP CG C 0.221 2.630 8.676 1.00 . A A . 78 ASP CG 1 1
9 21272 1 1 78 ASP H H 0.866 6.595 8.202 1.00 . A A . 78 ASP H 1 1
9 21273 1 1 78 ASP HA H -0.223 4.893 10.194 1.00 . A A . 78 ASP HA 1 1
9 21274 1 1 78 ASP HB2 H -0.492 4.426 7.805 1.00 . A A . 78 ASP HB2 1 1
9 21275 1 1 78 ASP HB3 H 1.240 4.184 7.650 1.00 . A A . 78 ASP HB3 1 1
9 21276 1 1 78 ASP N N 0.744 6.373 9.148 1.00 . A A . 78 ASP N 1 1
9 21277 1 1 78 ASP O O 2.900 4.199 9.651 1.00 . A A . 78 ASP O 1 1
9 21278 1 1 78 ASP OD1 O 0.099 2.312 9.879 1.00 . A A . 78 ASP OD1 1 1
9 21279 1 1 78 ASP OD2 O 0.207 1.792 7.758 1.00 . A A . 78 ASP OD2 1 1
9 21280 1 1 79 THR C C 2.279 3.221 13.568 1.00 . A A . 79 THR C 1 1
9 21281 1 1 79 THR CA C 2.863 4.033 12.418 1.00 . A A . 79 THR CA 1 1
9 21282 1 1 79 THR CB C 3.692 5.223 12.945 1.00 . A A . 79 THR CB 1 1
9 21283 1 1 79 THR CG2 C 4.549 5.818 11.831 1.00 . A A . 79 THR CG2 1 1
9 21284 1 1 79 THR H H 0.946 4.795 11.995 1.00 . A A . 79 THR H 1 1
9 21285 1 1 79 THR HA H 3.505 3.398 11.824 1.00 . A A . 79 THR HA 1 1
9 21286 1 1 79 THR HB H 4.344 4.871 13.734 1.00 . A A . 79 THR HB 1 1
9 21287 1 1 79 THR HG1 H 2.439 5.938 14.302 1.00 . A A . 79 THR HG1 1 1
9 21288 1 1 79 THR HG21 H 4.936 6.775 12.149 1.00 . A A . 79 THR HG21 1 1
9 21289 1 1 79 THR HG22 H 3.950 5.948 10.937 1.00 . A A . 79 THR HG22 1 1
9 21290 1 1 79 THR HG23 H 5.370 5.151 11.617 1.00 . A A . 79 THR HG23 1 1
9 21291 1 1 79 THR N N 1.777 4.484 11.576 1.00 . A A . 79 THR N 1 1
9 21292 1 1 79 THR O O 2.917 2.986 14.598 1.00 . A A . 79 THR O 1 1
9 21293 1 1 79 THR OG1 O 2.818 6.235 13.468 1.00 . A A . 79 THR OG1 1 1
9 21294 1 1 80 ASP C C -0.488 0.953 13.555 1.00 . A A . 80 ASP C 1 1
9 21295 1 1 80 ASP CA C 0.296 2.005 14.319 1.00 . A A . 80 ASP CA 1 1
9 21296 1 1 80 ASP CB C -0.652 2.891 15.125 1.00 . A A . 80 ASP CB 1 1
9 21297 1 1 80 ASP CG C -0.616 2.567 16.606 1.00 . A A . 80 ASP CG 1 1
9 21298 1 1 80 ASP H H 0.602 3.032 12.505 1.00 . A A . 80 ASP H 1 1
9 21299 1 1 80 ASP HA H 0.999 1.521 14.983 1.00 . A A . 80 ASP HA 1 1
9 21300 1 1 80 ASP HB2 H -0.371 3.925 14.987 1.00 . A A . 80 ASP HB2 1 1
9 21301 1 1 80 ASP HB3 H -1.661 2.746 14.766 1.00 . A A . 80 ASP HB3 1 1
9 21302 1 1 80 ASP N N 1.039 2.802 13.357 1.00 . A A . 80 ASP N 1 1
9 21303 1 1 80 ASP O O -1.558 0.516 13.976 1.00 . A A . 80 ASP O 1 1
9 21304 1 1 80 ASP OD1 O 0.344 2.977 17.293 1.00 . A A . 80 ASP OD1 1 1
9 21305 1 1 80 ASP OD2 O -1.549 1.895 17.095 1.00 . A A . 80 ASP OD2 1 1
9 21306 1 1 81 SER C C -1.226 -1.545 12.137 1.00 . A A . 81 SER C 1 1
9 21307 1 1 81 SER CA C -0.463 -0.392 11.483 1.00 . A A . 81 SER CA 1 1
9 21308 1 1 81 SER CB C 0.671 -0.936 10.622 1.00 . A A . 81 SER CB 1 1
9 21309 1 1 81 SER H H 0.976 0.952 12.213 1.00 . A A . 81 SER H 1 1
9 21310 1 1 81 SER HA H -1.145 0.141 10.845 1.00 . A A . 81 SER HA 1 1
9 21311 1 1 81 SER HB2 H 1.219 -1.682 11.177 1.00 . A A . 81 SER HB2 1 1
9 21312 1 1 81 SER HB3 H 0.260 -1.379 9.728 1.00 . A A . 81 SER HB3 1 1
9 21313 1 1 81 SER HG H 1.052 0.873 9.949 1.00 . A A . 81 SER HG 1 1
9 21314 1 1 81 SER N N 0.098 0.569 12.427 1.00 . A A . 81 SER N 1 1
9 21315 1 1 81 SER O O -0.635 -2.471 12.693 1.00 . A A . 81 SER O 1 1
9 21316 1 1 81 SER OG O 1.568 0.101 10.252 1.00 . A A . 81 SER OG 1 1
9 21317 1 1 82 GLU C C -3.835 -3.455 11.491 1.00 . A A . 82 GLU C 1 1
9 21318 1 1 82 GLU CA C -3.406 -2.518 12.608 1.00 . A A . 82 GLU CA 1 1
9 21319 1 1 82 GLU CB C -4.636 -1.913 13.287 1.00 . A A . 82 GLU CB 1 1
9 21320 1 1 82 GLU CD C -4.669 -3.646 15.119 1.00 . A A . 82 GLU CD 1 1
9 21321 1 1 82 GLU CG C -5.467 -2.939 14.046 1.00 . A A . 82 GLU CG 1 1
9 21322 1 1 82 GLU H H -2.967 -0.687 11.644 1.00 . A A . 82 GLU H 1 1
9 21323 1 1 82 GLU HA H -2.835 -3.073 13.332 1.00 . A A . 82 GLU HA 1 1
9 21324 1 1 82 GLU HB2 H -4.312 -1.153 13.982 1.00 . A A . 82 GLU HB2 1 1
9 21325 1 1 82 GLU HB3 H -5.263 -1.458 12.531 1.00 . A A . 82 GLU HB3 1 1
9 21326 1 1 82 GLU HG2 H -6.304 -2.439 14.511 1.00 . A A . 82 GLU HG2 1 1
9 21327 1 1 82 GLU HG3 H -5.830 -3.677 13.345 1.00 . A A . 82 GLU HG3 1 1
9 21328 1 1 82 GLU N N -2.552 -1.473 12.062 1.00 . A A . 82 GLU N 1 1
9 21329 1 1 82 GLU O O -3.425 -4.612 11.435 1.00 . A A . 82 GLU O 1 1
9 21330 1 1 82 GLU OE1 O -3.896 -4.569 14.781 1.00 . A A . 82 GLU OE1 1 1
9 21331 1 1 82 GLU OE2 O -4.802 -3.274 16.302 1.00 . A A . 82 GLU OE2 1 1
9 21332 1 1 83 GLU C C -4.457 -3.214 8.195 1.00 . A A . 83 GLU C 1 1
9 21333 1 1 83 GLU CA C -5.143 -3.694 9.460 1.00 . A A . 83 GLU CA 1 1
9 21334 1 1 83 GLU CB C -6.659 -3.535 9.325 1.00 . A A . 83 GLU CB 1 1
9 21335 1 1 83 GLU CD C -8.596 -1.929 9.280 1.00 . A A . 83 GLU CD 1 1
9 21336 1 1 83 GLU CG C -7.098 -2.083 9.264 1.00 . A A . 83 GLU CG 1 1
9 21337 1 1 83 GLU H H -4.979 -2.012 10.724 1.00 . A A . 83 GLU H 1 1
9 21338 1 1 83 GLU HA H -4.903 -4.731 9.623 1.00 . A A . 83 GLU HA 1 1
9 21339 1 1 83 GLU HB2 H -6.986 -4.029 8.421 1.00 . A A . 83 GLU HB2 1 1
9 21340 1 1 83 GLU HB3 H -7.145 -3.998 10.175 1.00 . A A . 83 GLU HB3 1 1
9 21341 1 1 83 GLU HG2 H -6.690 -1.558 10.115 1.00 . A A . 83 GLU HG2 1 1
9 21342 1 1 83 GLU HG3 H -6.717 -1.644 8.352 1.00 . A A . 83 GLU HG3 1 1
9 21343 1 1 83 GLU N N -4.662 -2.933 10.600 1.00 . A A . 83 GLU N 1 1
9 21344 1 1 83 GLU O O -4.525 -3.853 7.143 1.00 . A A . 83 GLU O 1 1
9 21345 1 1 83 GLU OE1 O -9.265 -2.640 10.065 1.00 . A A . 83 GLU OE1 1 1
9 21346 1 1 83 GLU OE2 O -9.105 -1.092 8.516 1.00 . A A . 83 GLU OE2 1 1
9 21347 1 1 84 GLU C C -2.119 -2.406 6.507 1.00 . A A . 84 GLU C 1 1
9 21348 1 1 84 GLU CA C -3.088 -1.438 7.201 1.00 . A A . 84 GLU CA 1 1
9 21349 1 1 84 GLU CB C -2.324 -0.187 7.668 1.00 . A A . 84 GLU CB 1 1
9 21350 1 1 84 GLU CD C -4.397 0.751 8.817 1.00 . A A . 84 GLU CD 1 1
9 21351 1 1 84 GLU CG C -2.903 0.478 8.910 1.00 . A A . 84 GLU CG 1 1
9 21352 1 1 84 GLU H H -3.813 -1.615 9.183 1.00 . A A . 84 GLU H 1 1
9 21353 1 1 84 GLU HA H -3.832 -1.132 6.486 1.00 . A A . 84 GLU HA 1 1
9 21354 1 1 84 GLU HB2 H -1.304 -0.462 7.880 1.00 . A A . 84 GLU HB2 1 1
9 21355 1 1 84 GLU HB3 H -2.327 0.541 6.867 1.00 . A A . 84 GLU HB3 1 1
9 21356 1 1 84 GLU HG2 H -2.728 -0.166 9.757 1.00 . A A . 84 GLU HG2 1 1
9 21357 1 1 84 GLU HG3 H -2.394 1.417 9.062 1.00 . A A . 84 GLU HG3 1 1
9 21358 1 1 84 GLU N N -3.796 -2.069 8.314 1.00 . A A . 84 GLU N 1 1
9 21359 1 1 84 GLU O O -2.155 -2.547 5.282 1.00 . A A . 84 GLU O 1 1
9 21360 1 1 84 GLU OE1 O -4.837 1.363 7.827 1.00 . A A . 84 GLU OE1 1 1
9 21361 1 1 84 GLU OE2 O -5.131 0.347 9.741 1.00 . A A . 84 GLU OE2 1 1
9 21362 1 1 85 ILE C C -1.045 -5.128 5.926 1.00 . A A . 85 ILE C 1 1
9 21363 1 1 85 ILE CA C -0.332 -4.053 6.750 1.00 . A A . 85 ILE CA 1 1
9 21364 1 1 85 ILE CB C 0.488 -4.777 7.844 1.00 . A A . 85 ILE CB 1 1
9 21365 1 1 85 ILE CD1 C 1.391 -4.520 10.202 1.00 . A A . 85 ILE CD1 1 1
9 21366 1 1 85 ILE CG1 C 0.892 -3.821 8.957 1.00 . A A . 85 ILE CG1 1 1
9 21367 1 1 85 ILE CG2 C 1.728 -5.427 7.239 1.00 . A A . 85 ILE CG2 1 1
9 21368 1 1 85 ILE H H -1.347 -2.967 8.265 1.00 . A A . 85 ILE H 1 1
9 21369 1 1 85 ILE HA H 0.343 -3.516 6.113 1.00 . A A . 85 ILE HA 1 1
9 21370 1 1 85 ILE HB H -0.130 -5.563 8.263 1.00 . A A . 85 ILE HB 1 1
9 21371 1 1 85 ILE HD11 H 0.697 -5.298 10.477 1.00 . A A . 85 ILE HD11 1 1
9 21372 1 1 85 ILE HD12 H 1.470 -3.805 11.011 1.00 . A A . 85 ILE HD12 1 1
9 21373 1 1 85 ILE HD13 H 2.360 -4.952 10.009 1.00 . A A . 85 ILE HD13 1 1
9 21374 1 1 85 ILE HG12 H 1.679 -3.172 8.602 1.00 . A A . 85 ILE HG12 1 1
9 21375 1 1 85 ILE HG13 H 0.036 -3.228 9.232 1.00 . A A . 85 ILE HG13 1 1
9 21376 1 1 85 ILE HG21 H 1.468 -5.918 6.310 1.00 . A A . 85 ILE HG21 1 1
9 21377 1 1 85 ILE HG22 H 2.116 -6.155 7.932 1.00 . A A . 85 ILE HG22 1 1
9 21378 1 1 85 ILE HG23 H 2.480 -4.672 7.051 1.00 . A A . 85 ILE HG23 1 1
9 21379 1 1 85 ILE N N -1.291 -3.090 7.298 1.00 . A A . 85 ILE N 1 1
9 21380 1 1 85 ILE O O -0.586 -5.482 4.842 1.00 . A A . 85 ILE O 1 1
9 21381 1 1 86 ARG C C -3.505 -6.159 4.439 1.00 . A A . 86 ARG C 1 1
9 21382 1 1 86 ARG CA C -2.923 -6.660 5.748 1.00 . A A . 86 ARG CA 1 1
9 21383 1 1 86 ARG CB C -4.048 -7.182 6.645 1.00 . A A . 86 ARG CB 1 1
9 21384 1 1 86 ARG CD C -2.821 -9.214 7.432 1.00 . A A . 86 ARG CD 1 1
9 21385 1 1 86 ARG CG C -4.078 -8.693 6.764 1.00 . A A . 86 ARG CG 1 1
9 21386 1 1 86 ARG CZ C -1.990 -11.297 8.421 1.00 . A A . 86 ARG CZ 1 1
9 21387 1 1 86 ARG H H -2.568 -5.222 7.239 1.00 . A A . 86 ARG H 1 1
9 21388 1 1 86 ARG HA H -2.232 -7.464 5.534 1.00 . A A . 86 ARG HA 1 1
9 21389 1 1 86 ARG HB2 H -3.929 -6.768 7.636 1.00 . A A . 86 ARG HB2 1 1
9 21390 1 1 86 ARG HB3 H -5.000 -6.855 6.244 1.00 . A A . 86 ARG HB3 1 1
9 21391 1 1 86 ARG HD2 H -1.982 -9.038 6.778 1.00 . A A . 86 ARG HD2 1 1
9 21392 1 1 86 ARG HD3 H -2.672 -8.677 8.358 1.00 . A A . 86 ARG HD3 1 1
9 21393 1 1 86 ARG HE H -3.676 -11.126 7.358 1.00 . A A . 86 ARG HE 1 1
9 21394 1 1 86 ARG HG2 H -4.931 -8.978 7.357 1.00 . A A . 86 ARG HG2 1 1
9 21395 1 1 86 ARG HG3 H -4.160 -9.130 5.776 1.00 . A A . 86 ARG HG3 1 1
9 21396 1 1 86 ARG HH11 H -0.801 -9.680 8.741 1.00 . A A . 86 ARG HH11 1 1
9 21397 1 1 86 ARG HH12 H -0.236 -11.173 9.422 1.00 . A A . 86 ARG HH12 1 1
9 21398 1 1 86 ARG HH21 H -2.944 -13.077 8.270 1.00 . A A . 86 ARG HH21 1 1
9 21399 1 1 86 ARG HH22 H -1.456 -13.102 9.164 1.00 . A A . 86 ARG HH22 1 1
9 21400 1 1 86 ARG N N -2.172 -5.607 6.429 1.00 . A A . 86 ARG N 1 1
9 21401 1 1 86 ARG NE N -2.900 -10.636 7.717 1.00 . A A . 86 ARG NE 1 1
9 21402 1 1 86 ARG NH1 N -0.928 -10.666 8.903 1.00 . A A . 86 ARG NH1 1 1
9 21403 1 1 86 ARG NH2 N -2.143 -12.595 8.637 1.00 . A A . 86 ARG NH2 1 1
9 21404 1 1 86 ARG O O -3.350 -6.796 3.403 1.00 . A A . 86 ARG O 1 1
9 21405 1 1 87 GLU C C -3.821 -4.258 2.191 1.00 . A A . 87 GLU C 1 1
9 21406 1 1 87 GLU CA C -4.837 -4.444 3.328 1.00 . A A . 87 GLU CA 1 1
9 21407 1 1 87 GLU CB C -5.520 -3.123 3.706 1.00 . A A . 87 GLU CB 1 1
9 21408 1 1 87 GLU CD C -5.105 -0.725 3.095 1.00 . A A . 87 GLU CD 1 1
9 21409 1 1 87 GLU CG C -5.564 -2.075 2.602 1.00 . A A . 87 GLU CG 1 1
9 21410 1 1 87 GLU H H -4.348 -4.609 5.381 1.00 . A A . 87 GLU H 1 1
9 21411 1 1 87 GLU HA H -5.590 -5.128 2.985 1.00 . A A . 87 GLU HA 1 1
9 21412 1 1 87 GLU HB2 H -6.532 -3.343 3.991 1.00 . A A . 87 GLU HB2 1 1
9 21413 1 1 87 GLU HB3 H -5.002 -2.695 4.553 1.00 . A A . 87 GLU HB3 1 1
9 21414 1 1 87 GLU HG2 H -4.924 -2.386 1.792 1.00 . A A . 87 GLU HG2 1 1
9 21415 1 1 87 GLU HG3 H -6.580 -1.987 2.244 1.00 . A A . 87 GLU HG3 1 1
9 21416 1 1 87 GLU N N -4.222 -5.042 4.507 1.00 . A A . 87 GLU N 1 1
9 21417 1 1 87 GLU O O -4.015 -4.789 1.092 1.00 . A A . 87 GLU O 1 1
9 21418 1 1 87 GLU OE1 O -3.886 -0.525 3.220 1.00 . A A . 87 GLU OE1 1 1
9 21419 1 1 87 GLU OE2 O -5.960 0.135 3.374 1.00 . A A . 87 GLU OE2 1 1
9 21420 1 1 88 ALA C C -1.049 -4.638 0.997 1.00 . A A . 88 ALA C 1 1
9 21421 1 1 88 ALA CA C -1.712 -3.335 1.416 1.00 . A A . 88 ALA CA 1 1
9 21422 1 1 88 ALA CB C -0.657 -2.354 1.898 1.00 . A A . 88 ALA CB 1 1
9 21423 1 1 88 ALA H H -2.557 -3.168 3.343 1.00 . A A . 88 ALA H 1 1
9 21424 1 1 88 ALA HA H -2.206 -2.909 0.554 1.00 . A A . 88 ALA HA 1 1
9 21425 1 1 88 ALA HB1 H -0.557 -2.431 2.973 1.00 . A A . 88 ALA HB1 1 1
9 21426 1 1 88 ALA HB2 H -0.948 -1.349 1.633 1.00 . A A . 88 ALA HB2 1 1
9 21427 1 1 88 ALA HB3 H 0.293 -2.588 1.434 1.00 . A A . 88 ALA HB3 1 1
9 21428 1 1 88 ALA N N -2.726 -3.558 2.451 1.00 . A A . 88 ALA N 1 1
9 21429 1 1 88 ALA O O -0.573 -4.765 -0.127 1.00 . A A . 88 ALA O 1 1
9 21430 1 1 89 PHE C C -1.304 -7.724 0.705 1.00 . A A . 89 PHE C 1 1
9 21431 1 1 89 PHE CA C -0.417 -6.884 1.602 1.00 . A A . 89 PHE CA 1 1
9 21432 1 1 89 PHE CB C -0.111 -7.638 2.892 1.00 . A A . 89 PHE CB 1 1
9 21433 1 1 89 PHE CD1 C 1.320 -9.609 2.311 1.00 . A A . 89 PHE CD1 1 1
9 21434 1 1 89 PHE CD2 C 2.343 -7.752 3.391 1.00 . A A . 89 PHE CD2 1 1
9 21435 1 1 89 PHE CE1 C 2.532 -10.267 2.287 1.00 . A A . 89 PHE CE1 1 1
9 21436 1 1 89 PHE CE2 C 3.556 -8.406 3.366 1.00 . A A . 89 PHE CE2 1 1
9 21437 1 1 89 PHE CG C 1.212 -8.345 2.865 1.00 . A A . 89 PHE CG 1 1
9 21438 1 1 89 PHE CZ C 3.652 -9.664 2.817 1.00 . A A . 89 PHE CZ 1 1
9 21439 1 1 89 PHE H H -1.539 -5.502 2.732 1.00 . A A . 89 PHE H 1 1
9 21440 1 1 89 PHE HA H 0.515 -6.682 1.085 1.00 . A A . 89 PHE HA 1 1
9 21441 1 1 89 PHE HB2 H -0.098 -6.939 3.718 1.00 . A A . 89 PHE HB2 1 1
9 21442 1 1 89 PHE HB3 H -0.880 -8.375 3.062 1.00 . A A . 89 PHE HB3 1 1
9 21443 1 1 89 PHE HD1 H 0.443 -10.081 1.893 1.00 . A A . 89 PHE HD1 1 1
9 21444 1 1 89 PHE HD2 H 2.270 -6.766 3.823 1.00 . A A . 89 PHE HD2 1 1
9 21445 1 1 89 PHE HE1 H 2.606 -11.250 1.855 1.00 . A A . 89 PHE HE1 1 1
9 21446 1 1 89 PHE HE2 H 4.431 -7.932 3.778 1.00 . A A . 89 PHE HE2 1 1
9 21447 1 1 89 PHE HZ H 4.599 -10.177 2.801 1.00 . A A . 89 PHE HZ 1 1
9 21448 1 1 89 PHE N N -1.042 -5.612 1.892 1.00 . A A . 89 PHE N 1 1
9 21449 1 1 89 PHE O O -0.819 -8.405 -0.178 1.00 . A A . 89 PHE O 1 1
9 21450 1 1 90 ARG C C -3.653 -7.820 -1.286 1.00 . A A . 90 ARG C 1 1
9 21451 1 1 90 ARG CA C -3.558 -8.408 0.113 1.00 . A A . 90 ARG CA 1 1
9 21452 1 1 90 ARG CB C -4.942 -8.434 0.764 1.00 . A A . 90 ARG CB 1 1
9 21453 1 1 90 ARG CD C -6.103 -8.859 2.956 1.00 . A A . 90 ARG CD 1 1
9 21454 1 1 90 ARG CG C -5.022 -9.326 1.991 1.00 . A A . 90 ARG CG 1 1
9 21455 1 1 90 ARG CZ C -8.568 -8.908 3.142 1.00 . A A . 90 ARG CZ 1 1
9 21456 1 1 90 ARG H H -2.949 -7.067 1.646 1.00 . A A . 90 ARG H 1 1
9 21457 1 1 90 ARG HA H -3.188 -9.420 0.038 1.00 . A A . 90 ARG HA 1 1
9 21458 1 1 90 ARG HB2 H -5.213 -7.429 1.053 1.00 . A A . 90 ARG HB2 1 1
9 21459 1 1 90 ARG HB3 H -5.657 -8.794 0.039 1.00 . A A . 90 ARG HB3 1 1
9 21460 1 1 90 ARG HD2 H -5.895 -9.271 3.929 1.00 . A A . 90 ARG HD2 1 1
9 21461 1 1 90 ARG HD3 H -6.079 -7.779 3.012 1.00 . A A . 90 ARG HD3 1 1
9 21462 1 1 90 ARG HE H -7.494 -9.890 1.765 1.00 . A A . 90 ARG HE 1 1
9 21463 1 1 90 ARG HG2 H -5.250 -10.332 1.674 1.00 . A A . 90 ARG HG2 1 1
9 21464 1 1 90 ARG HG3 H -4.069 -9.314 2.499 1.00 . A A . 90 ARG HG3 1 1
9 21465 1 1 90 ARG HH11 H -7.663 -7.766 4.548 1.00 . A A . 90 ARG HH11 1 1
9 21466 1 1 90 ARG HH12 H -9.392 -7.834 4.654 1.00 . A A . 90 ARG HH12 1 1
9 21467 1 1 90 ARG HH21 H -9.763 -9.973 1.897 1.00 . A A . 90 ARG HH21 1 1
9 21468 1 1 90 ARG HH22 H -10.590 -9.087 3.142 1.00 . A A . 90 ARG HH22 1 1
9 21469 1 1 90 ARG N N -2.613 -7.647 0.924 1.00 . A A . 90 ARG N 1 1
9 21470 1 1 90 ARG NE N -7.438 -9.282 2.537 1.00 . A A . 90 ARG NE 1 1
9 21471 1 1 90 ARG NH1 N -8.535 -8.102 4.196 1.00 . A A . 90 ARG NH1 1 1
9 21472 1 1 90 ARG NH2 N -9.733 -9.356 2.691 1.00 . A A . 90 ARG NH2 1 1
9 21473 1 1 90 ARG O O -4.122 -8.473 -2.217 1.00 . A A . 90 ARG O 1 1
9 21474 1 1 91 VAL C C -1.956 -6.214 -3.471 1.00 . A A . 91 VAL C 1 1
9 21475 1 1 91 VAL CA C -3.244 -5.906 -2.707 1.00 . A A . 91 VAL CA 1 1
9 21476 1 1 91 VAL CB C -3.448 -4.379 -2.546 1.00 . A A . 91 VAL CB 1 1
9 21477 1 1 91 VAL CG1 C -3.260 -3.643 -3.865 1.00 . A A . 91 VAL CG1 1 1
9 21478 1 1 91 VAL CG2 C -4.832 -4.116 -1.984 1.00 . A A . 91 VAL CG2 1 1
9 21479 1 1 91 VAL H H -2.926 -6.076 -0.624 1.00 . A A . 91 VAL H 1 1
9 21480 1 1 91 VAL HA H -4.079 -6.301 -3.268 1.00 . A A . 91 VAL HA 1 1
9 21481 1 1 91 VAL HB H -2.718 -4.006 -1.841 1.00 . A A . 91 VAL HB 1 1
9 21482 1 1 91 VAL HG11 H -3.999 -3.981 -4.576 1.00 . A A . 91 VAL HG11 1 1
9 21483 1 1 91 VAL HG12 H -2.273 -3.844 -4.249 1.00 . A A . 91 VAL HG12 1 1
9 21484 1 1 91 VAL HG13 H -3.373 -2.582 -3.702 1.00 . A A . 91 VAL HG13 1 1
9 21485 1 1 91 VAL HG21 H -4.933 -4.616 -1.031 1.00 . A A . 91 VAL HG21 1 1
9 21486 1 1 91 VAL HG22 H -5.578 -4.495 -2.668 1.00 . A A . 91 VAL HG22 1 1
9 21487 1 1 91 VAL HG23 H -4.973 -3.054 -1.847 1.00 . A A . 91 VAL HG23 1 1
9 21488 1 1 91 VAL N N -3.232 -6.570 -1.418 1.00 . A A . 91 VAL N 1 1
9 21489 1 1 91 VAL O O -1.973 -6.388 -4.686 1.00 . A A . 91 VAL O 1 1
9 21490 1 1 92 PHE C C 0.596 -8.120 -3.566 1.00 . A A . 92 PHE C 1 1
9 21491 1 1 92 PHE CA C 0.439 -6.617 -3.378 1.00 . A A . 92 PHE CA 1 1
9 21492 1 1 92 PHE CB C 1.610 -6.091 -2.543 1.00 . A A . 92 PHE CB 1 1
9 21493 1 1 92 PHE CD1 C 1.327 -3.806 -3.548 1.00 . A A . 92 PHE CD1 1 1
9 21494 1 1 92 PHE CD2 C 2.141 -3.978 -1.308 1.00 . A A . 92 PHE CD2 1 1
9 21495 1 1 92 PHE CE1 C 1.408 -2.430 -3.473 1.00 . A A . 92 PHE CE1 1 1
9 21496 1 1 92 PHE CE2 C 2.221 -2.603 -1.230 1.00 . A A . 92 PHE CE2 1 1
9 21497 1 1 92 PHE CG C 1.692 -4.596 -2.466 1.00 . A A . 92 PHE CG 1 1
9 21498 1 1 92 PHE CZ C 1.852 -1.828 -2.314 1.00 . A A . 92 PHE CZ 1 1
9 21499 1 1 92 PHE H H -0.888 -6.144 -1.785 1.00 . A A . 92 PHE H 1 1
9 21500 1 1 92 PHE HA H 0.459 -6.147 -4.351 1.00 . A A . 92 PHE HA 1 1
9 21501 1 1 92 PHE HB2 H 1.520 -6.468 -1.536 1.00 . A A . 92 PHE HB2 1 1
9 21502 1 1 92 PHE HB3 H 2.536 -6.453 -2.971 1.00 . A A . 92 PHE HB3 1 1
9 21503 1 1 92 PHE HD1 H 0.975 -4.276 -4.455 1.00 . A A . 92 PHE HD1 1 1
9 21504 1 1 92 PHE HD2 H 2.430 -4.583 -0.459 1.00 . A A . 92 PHE HD2 1 1
9 21505 1 1 92 PHE HE1 H 1.123 -1.821 -4.319 1.00 . A A . 92 PHE HE1 1 1
9 21506 1 1 92 PHE HE2 H 2.568 -2.136 -0.319 1.00 . A A . 92 PHE HE2 1 1
9 21507 1 1 92 PHE HZ H 1.915 -0.751 -2.257 1.00 . A A . 92 PHE HZ 1 1
9 21508 1 1 92 PHE N N -0.847 -6.302 -2.751 1.00 . A A . 92 PHE N 1 1
9 21509 1 1 92 PHE O O 1.192 -8.570 -4.542 1.00 . A A . 92 PHE O 1 1
9 21510 1 1 93 ASP C C -1.084 -10.915 -3.370 1.00 . A A . 93 ASP C 1 1
9 21511 1 1 93 ASP CA C 0.156 -10.348 -2.689 1.00 . A A . 93 ASP CA 1 1
9 21512 1 1 93 ASP CB C 0.306 -10.947 -1.290 1.00 . A A . 93 ASP CB 1 1
9 21513 1 1 93 ASP CG C 1.256 -12.125 -1.264 1.00 . A A . 93 ASP CG 1 1
9 21514 1 1 93 ASP H H -0.409 -8.476 -1.872 1.00 . A A . 93 ASP H 1 1
9 21515 1 1 93 ASP HA H 1.028 -10.602 -3.277 1.00 . A A . 93 ASP HA 1 1
9 21516 1 1 93 ASP HB2 H 0.684 -10.191 -0.620 1.00 . A A . 93 ASP HB2 1 1
9 21517 1 1 93 ASP HB3 H -0.662 -11.281 -0.940 1.00 . A A . 93 ASP HB3 1 1
9 21518 1 1 93 ASP N N 0.067 -8.893 -2.625 1.00 . A A . 93 ASP N 1 1
9 21519 1 1 93 ASP O O -2.073 -11.253 -2.716 1.00 . A A . 93 ASP O 1 1
9 21520 1 1 93 ASP OD1 O 2.405 -11.982 -1.730 1.00 . A A . 93 ASP OD1 1 1
9 21521 1 1 93 ASP OD2 O 0.866 -13.202 -0.787 1.00 . A A . 93 ASP OD2 1 1
9 21522 1 1 94 LYS C C -2.251 -13.037 -5.366 1.00 . A A . 94 LYS C 1 1
9 21523 1 1 94 LYS CA C -2.129 -11.523 -5.482 1.00 . A A . 94 LYS CA 1 1
9 21524 1 1 94 LYS CB C -1.947 -11.125 -6.954 1.00 . A A . 94 LYS CB 1 1
9 21525 1 1 94 LYS CD C -2.619 -11.752 -9.301 1.00 . A A . 94 LYS CD 1 1
9 21526 1 1 94 LYS CE C -3.705 -12.364 -10.177 1.00 . A A . 94 LYS CE 1 1
9 21527 1 1 94 LYS CG C -3.081 -11.584 -7.861 1.00 . A A . 94 LYS CG 1 1
9 21528 1 1 94 LYS H H -0.182 -10.769 -5.140 1.00 . A A . 94 LYS H 1 1
9 21529 1 1 94 LYS HA H -3.034 -11.071 -5.106 1.00 . A A . 94 LYS HA 1 1
9 21530 1 1 94 LYS HB2 H -1.876 -10.048 -7.019 1.00 . A A . 94 LYS HB2 1 1
9 21531 1 1 94 LYS HB3 H -1.027 -11.558 -7.318 1.00 . A A . 94 LYS HB3 1 1
9 21532 1 1 94 LYS HD2 H -2.360 -10.783 -9.699 1.00 . A A . 94 LYS HD2 1 1
9 21533 1 1 94 LYS HD3 H -1.752 -12.394 -9.319 1.00 . A A . 94 LYS HD3 1 1
9 21534 1 1 94 LYS HE2 H -4.527 -11.670 -10.241 1.00 . A A . 94 LYS HE2 1 1
9 21535 1 1 94 LYS HE3 H -3.296 -12.525 -11.164 1.00 . A A . 94 LYS HE3 1 1
9 21536 1 1 94 LYS HG2 H -3.448 -12.532 -7.503 1.00 . A A . 94 LYS HG2 1 1
9 21537 1 1 94 LYS HG3 H -3.875 -10.853 -7.830 1.00 . A A . 94 LYS HG3 1 1
9 21538 1 1 94 LYS HZ1 H -3.578 -14.435 -9.933 1.00 . A A . 94 LYS HZ1 1 1
9 21539 1 1 94 LYS HZ2 H -5.159 -13.848 -10.019 1.00 . A A . 94 LYS HZ2 1 1
9 21540 1 1 94 LYS HZ3 H -4.257 -13.631 -8.611 1.00 . A A . 94 LYS HZ3 1 1
9 21541 1 1 94 LYS N N -1.016 -11.021 -4.689 1.00 . A A . 94 LYS N 1 1
9 21542 1 1 94 LYS NZ N -4.208 -13.659 -9.648 1.00 . A A . 94 LYS NZ 1 1
9 21543 1 1 94 LYS O O -3.325 -13.602 -5.576 1.00 . A A . 94 LYS O 1 1
9 21544 1 1 95 ASP C C -1.532 -15.594 -3.503 1.00 . A A . 95 ASP C 1 1
9 21545 1 1 95 ASP CA C -1.145 -15.145 -4.902 1.00 . A A . 95 ASP CA 1 1
9 21546 1 1 95 ASP CB C 0.228 -15.716 -5.264 1.00 . A A . 95 ASP CB 1 1
9 21547 1 1 95 ASP CG C 1.365 -15.078 -4.494 1.00 . A A . 95 ASP CG 1 1
9 21548 1 1 95 ASP H H -0.327 -13.186 -4.850 1.00 . A A . 95 ASP H 1 1
9 21549 1 1 95 ASP HA H -1.876 -15.533 -5.593 1.00 . A A . 95 ASP HA 1 1
9 21550 1 1 95 ASP HB2 H 0.232 -16.773 -5.048 1.00 . A A . 95 ASP HB2 1 1
9 21551 1 1 95 ASP HB3 H 0.402 -15.571 -6.320 1.00 . A A . 95 ASP HB3 1 1
9 21552 1 1 95 ASP N N -1.153 -13.692 -5.027 1.00 . A A . 95 ASP N 1 1
9 21553 1 1 95 ASP O O -1.876 -16.758 -3.297 1.00 . A A . 95 ASP O 1 1
9 21554 1 1 95 ASP OD1 O 1.145 -14.593 -3.375 1.00 . A A . 95 ASP OD1 1 1
9 21555 1 1 95 ASP OD2 O 2.499 -15.033 -5.003 1.00 . A A . 95 ASP OD2 1 1
9 21556 1 1 96 GLY C C -0.832 -16.025 -0.594 1.00 . A A . 96 GLY C 1 1
9 21557 1 1 96 GLY CA C -1.807 -15.023 -1.183 1.00 . A A . 96 GLY CA 1 1
9 21558 1 1 96 GLY H H -1.187 -13.767 -2.770 1.00 . A A . 96 GLY H 1 1
9 21559 1 1 96 GLY HA2 H -1.802 -14.128 -0.580 1.00 . A A . 96 GLY HA2 1 1
9 21560 1 1 96 GLY HA3 H -2.795 -15.453 -1.162 1.00 . A A . 96 GLY HA3 1 1
9 21561 1 1 96 GLY N N -1.472 -14.680 -2.548 1.00 . A A . 96 GLY N 1 1
9 21562 1 1 96 GLY O O -1.233 -16.908 0.161 1.00 . A A . 96 GLY O 1 1
9 21563 1 1 97 ASN C C 2.222 -16.171 0.715 1.00 . A A . 97 ASN C 1 1
9 21564 1 1 97 ASN CA C 1.469 -16.816 -0.447 1.00 . A A . 97 ASN CA 1 1
9 21565 1 1 97 ASN CB C 2.443 -17.250 -1.564 1.00 . A A . 97 ASN CB 1 1
9 21566 1 1 97 ASN CG C 3.525 -16.228 -1.893 1.00 . A A . 97 ASN CG 1 1
9 21567 1 1 97 ASN H H 0.702 -15.188 -1.578 1.00 . A A . 97 ASN H 1 1
9 21568 1 1 97 ASN HA H 0.956 -17.692 -0.075 1.00 . A A . 97 ASN HA 1 1
9 21569 1 1 97 ASN HB2 H 2.933 -18.161 -1.259 1.00 . A A . 97 ASN HB2 1 1
9 21570 1 1 97 ASN HB3 H 1.877 -17.444 -2.465 1.00 . A A . 97 ASN HB3 1 1
9 21571 1 1 97 ASN HD21 H 4.843 -17.690 -2.177 1.00 . A A . 97 ASN HD21 1 1
9 21572 1 1 97 ASN HD22 H 5.432 -16.083 -2.418 1.00 . A A . 97 ASN HD22 1 1
9 21573 1 1 97 ASN N N 0.445 -15.907 -0.956 1.00 . A A . 97 ASN N 1 1
9 21574 1 1 97 ASN ND2 N 4.720 -16.713 -2.191 1.00 . A A . 97 ASN ND2 1 1
9 21575 1 1 97 ASN O O 3.019 -16.825 1.394 1.00 . A A . 97 ASN O 1 1
9 21576 1 1 97 ASN OD1 O 3.298 -15.018 -1.886 1.00 . A A . 97 ASN OD1 1 1
9 21577 1 1 98 GLY C C 3.987 -13.679 1.661 1.00 . A A . 98 GLY C 1 1
9 21578 1 1 98 GLY CA C 2.592 -14.152 2.009 1.00 . A A . 98 GLY CA 1 1
9 21579 1 1 98 GLY H H 1.331 -14.417 0.331 1.00 . A A . 98 GLY H 1 1
9 21580 1 1 98 GLY HA2 H 1.981 -13.293 2.248 1.00 . A A . 98 GLY HA2 1 1
9 21581 1 1 98 GLY HA3 H 2.648 -14.788 2.877 1.00 . A A . 98 GLY HA3 1 1
9 21582 1 1 98 GLY N N 1.963 -14.885 0.930 1.00 . A A . 98 GLY N 1 1
9 21583 1 1 98 GLY O O 4.773 -13.355 2.549 1.00 . A A . 98 GLY O 1 1
9 21584 1 1 99 TYR C C 5.491 -12.292 -1.310 1.00 . A A . 99 TYR C 1 1
9 21585 1 1 99 TYR CA C 5.605 -13.203 -0.094 1.00 . A A . 99 TYR CA 1 1
9 21586 1 1 99 TYR CB C 6.478 -14.405 -0.450 1.00 . A A . 99 TYR CB 1 1
9 21587 1 1 99 TYR CD1 C 7.916 -14.502 1.622 1.00 . A A . 99 TYR CD1 1 1
9 21588 1 1 99 TYR CD2 C 6.724 -16.466 0.986 1.00 . A A . 99 TYR CD2 1 1
9 21589 1 1 99 TYR CE1 C 8.439 -15.167 2.711 1.00 . A A . 99 TYR CE1 1 1
9 21590 1 1 99 TYR CE2 C 7.245 -17.139 2.073 1.00 . A A . 99 TYR CE2 1 1
9 21591 1 1 99 TYR CG C 7.044 -15.137 0.745 1.00 . A A . 99 TYR CG 1 1
9 21592 1 1 99 TYR CZ C 8.105 -16.486 2.930 1.00 . A A . 99 TYR CZ 1 1
9 21593 1 1 99 TYR H H 3.604 -13.875 -0.286 1.00 . A A . 99 TYR H 1 1
9 21594 1 1 99 TYR HA H 6.077 -12.656 0.708 1.00 . A A . 99 TYR HA 1 1
9 21595 1 1 99 TYR HB2 H 5.890 -15.110 -1.020 1.00 . A A . 99 TYR HB2 1 1
9 21596 1 1 99 TYR HB3 H 7.306 -14.068 -1.055 1.00 . A A . 99 TYR HB3 1 1
9 21597 1 1 99 TYR HD1 H 8.178 -13.470 1.448 1.00 . A A . 99 TYR HD1 1 1
9 21598 1 1 99 TYR HD2 H 6.050 -16.976 0.315 1.00 . A A . 99 TYR HD2 1 1
9 21599 1 1 99 TYR HE1 H 9.113 -14.655 3.383 1.00 . A A . 99 TYR HE1 1 1
9 21600 1 1 99 TYR HE2 H 6.983 -18.173 2.245 1.00 . A A . 99 TYR HE2 1 1
9 21601 1 1 99 TYR HH H 8.650 -16.565 4.774 1.00 . A A . 99 TYR HH 1 1
9 21602 1 1 99 TYR N N 4.290 -13.631 0.372 1.00 . A A . 99 TYR N 1 1
9 21603 1 1 99 TYR O O 5.061 -12.725 -2.389 1.00 . A A . 99 TYR O 1 1
9 21604 1 1 99 TYR OH O 8.630 -17.153 4.009 1.00 . A A . 99 TYR OH 1 1
9 21605 1 1 100 ILE C C 7.206 -9.986 -2.859 1.00 . A A . 100 ILE C 1 1
9 21606 1 1 100 ILE CA C 5.833 -10.058 -2.198 1.00 . A A . 100 ILE CA 1 1
9 21607 1 1 100 ILE CB C 5.444 -8.654 -1.665 1.00 . A A . 100 ILE CB 1 1
9 21608 1 1 100 ILE CD1 C 3.817 -7.471 -0.110 1.00 . A A . 100 ILE CD1 1 1
9 21609 1 1 100 ILE CG1 C 4.114 -8.718 -0.913 1.00 . A A . 100 ILE CG1 1 1
9 21610 1 1 100 ILE CG2 C 5.361 -7.641 -2.800 1.00 . A A . 100 ILE CG2 1 1
9 21611 1 1 100 ILE H H 6.191 -10.756 -0.242 1.00 . A A . 100 ILE H 1 1
9 21612 1 1 100 ILE HA H 5.101 -10.376 -2.925 1.00 . A A . 100 ILE HA 1 1
9 21613 1 1 100 ILE HB H 6.217 -8.328 -0.983 1.00 . A A . 100 ILE HB 1 1
9 21614 1 1 100 ILE HD11 H 4.603 -7.312 0.611 1.00 . A A . 100 ILE HD11 1 1
9 21615 1 1 100 ILE HD12 H 2.876 -7.591 0.406 1.00 . A A . 100 ILE HD12 1 1
9 21616 1 1 100 ILE HD13 H 3.755 -6.622 -0.774 1.00 . A A . 100 ILE HD13 1 1
9 21617 1 1 100 ILE HG12 H 3.312 -8.852 -1.621 1.00 . A A . 100 ILE HG12 1 1
9 21618 1 1 100 ILE HG13 H 4.134 -9.555 -0.230 1.00 . A A . 100 ILE HG13 1 1
9 21619 1 1 100 ILE HG21 H 5.324 -6.641 -2.391 1.00 . A A . 100 ILE HG21 1 1
9 21620 1 1 100 ILE HG22 H 4.470 -7.823 -3.379 1.00 . A A . 100 ILE HG22 1 1
9 21621 1 1 100 ILE HG23 H 6.229 -7.739 -3.434 1.00 . A A . 100 ILE HG23 1 1
9 21622 1 1 100 ILE N N 5.869 -11.036 -1.127 1.00 . A A . 100 ILE N 1 1
9 21623 1 1 100 ILE O O 8.227 -9.940 -2.182 1.00 . A A . 100 ILE O 1 1
9 21624 1 1 101 SER C C 8.231 -9.188 -6.227 1.00 . A A . 101 SER C 1 1
9 21625 1 1 101 SER CA C 8.478 -9.932 -4.926 1.00 . A A . 101 SER CA 1 1
9 21626 1 1 101 SER CB C 9.010 -11.342 -5.204 1.00 . A A . 101 SER CB 1 1
9 21627 1 1 101 SER H H 6.392 -10.080 -4.670 1.00 . A A . 101 SER H 1 1
9 21628 1 1 101 SER HA H 9.198 -9.386 -4.331 1.00 . A A . 101 SER HA 1 1
9 21629 1 1 101 SER HB2 H 9.809 -11.289 -5.931 1.00 . A A . 101 SER HB2 1 1
9 21630 1 1 101 SER HB3 H 9.386 -11.767 -4.288 1.00 . A A . 101 SER HB3 1 1
9 21631 1 1 101 SER HG H 8.311 -13.103 -5.707 1.00 . A A . 101 SER HG 1 1
9 21632 1 1 101 SER N N 7.232 -10.006 -4.178 1.00 . A A . 101 SER N 1 1
9 21633 1 1 101 SER O O 7.197 -8.536 -6.384 1.00 . A A . 101 SER O 1 1
9 21634 1 1 101 SER OG O 7.994 -12.188 -5.713 1.00 . A A . 101 SER OG 1 1
9 21635 1 1 102 ALA C C 7.996 -9.430 -9.343 1.00 . A A . 102 ALA C 1 1
9 21636 1 1 102 ALA CA C 9.020 -8.673 -8.485 1.00 . A A . 102 ALA CA 1 1
9 21637 1 1 102 ALA CB C 10.373 -8.618 -9.179 1.00 . A A . 102 ALA CB 1 1
9 21638 1 1 102 ALA H H 9.952 -9.851 -6.978 1.00 . A A . 102 ALA H 1 1
9 21639 1 1 102 ALA HA H 8.674 -7.662 -8.331 1.00 . A A . 102 ALA HA 1 1
9 21640 1 1 102 ALA HB1 H 10.546 -9.543 -9.704 1.00 . A A . 102 ALA HB1 1 1
9 21641 1 1 102 ALA HB2 H 11.147 -8.472 -8.439 1.00 . A A . 102 ALA HB2 1 1
9 21642 1 1 102 ALA HB3 H 10.384 -7.799 -9.879 1.00 . A A . 102 ALA HB3 1 1
9 21643 1 1 102 ALA N N 9.156 -9.312 -7.179 1.00 . A A . 102 ALA N 1 1
9 21644 1 1 102 ALA O O 7.949 -9.313 -10.565 1.00 . A A . 102 ALA O 1 1
9 21645 1 1 103 ALA C C 4.849 -10.202 -9.364 1.00 . A A . 103 ALA C 1 1
9 21646 1 1 103 ALA CA C 6.137 -10.996 -9.230 1.00 . A A . 103 ALA CA 1 1
9 21647 1 1 103 ALA CB C 5.909 -12.252 -8.406 1.00 . A A . 103 ALA CB 1 1
9 21648 1 1 103 ALA H H 7.314 -10.146 -7.670 1.00 . A A . 103 ALA H 1 1
9 21649 1 1 103 ALA HA H 6.466 -11.294 -10.214 1.00 . A A . 103 ALA HA 1 1
9 21650 1 1 103 ALA HB1 H 5.549 -11.977 -7.425 1.00 . A A . 103 ALA HB1 1 1
9 21651 1 1 103 ALA HB2 H 6.838 -12.792 -8.311 1.00 . A A . 103 ALA HB2 1 1
9 21652 1 1 103 ALA HB3 H 5.178 -12.874 -8.898 1.00 . A A . 103 ALA HB3 1 1
9 21653 1 1 103 ALA N N 7.179 -10.186 -8.636 1.00 . A A . 103 ALA N 1 1
9 21654 1 1 103 ALA O O 4.558 -9.639 -10.419 1.00 . A A . 103 ALA O 1 1
9 21655 1 1 104 GLU C C 3.023 -7.914 -8.135 1.00 . A A . 104 GLU C 1 1
9 21656 1 1 104 GLU CA C 2.836 -9.420 -8.272 1.00 . A A . 104 GLU CA 1 1
9 21657 1 1 104 GLU CB C 1.956 -9.936 -7.144 1.00 . A A . 104 GLU CB 1 1
9 21658 1 1 104 GLU CD C 2.383 -11.889 -5.626 1.00 . A A . 104 GLU CD 1 1
9 21659 1 1 104 GLU CG C 1.973 -11.443 -7.009 1.00 . A A . 104 GLU CG 1 1
9 21660 1 1 104 GLU H H 4.409 -10.561 -7.451 1.00 . A A . 104 GLU H 1 1
9 21661 1 1 104 GLU HA H 2.348 -9.623 -9.212 1.00 . A A . 104 GLU HA 1 1
9 21662 1 1 104 GLU HB2 H 2.295 -9.511 -6.212 1.00 . A A . 104 GLU HB2 1 1
9 21663 1 1 104 GLU HB3 H 0.940 -9.623 -7.328 1.00 . A A . 104 GLU HB3 1 1
9 21664 1 1 104 GLU HG2 H 0.986 -11.820 -7.214 1.00 . A A . 104 GLU HG2 1 1
9 21665 1 1 104 GLU HG3 H 2.669 -11.852 -7.724 1.00 . A A . 104 GLU HG3 1 1
9 21666 1 1 104 GLU N N 4.103 -10.125 -8.274 1.00 . A A . 104 GLU N 1 1
9 21667 1 1 104 GLU O O 2.134 -7.147 -8.506 1.00 . A A . 104 GLU O 1 1
9 21668 1 1 104 GLU OE1 O 3.595 -12.033 -5.360 1.00 . A A . 104 GLU OE1 1 1
9 21669 1 1 104 GLU OE2 O 1.500 -12.120 -4.785 1.00 . A A . 104 GLU OE2 1 1
9 21670 1 1 105 LEU C C 4.405 -5.359 -8.786 1.00 . A A . 105 LEU C 1 1
9 21671 1 1 105 LEU CA C 4.439 -6.065 -7.442 1.00 . A A . 105 LEU CA 1 1
9 21672 1 1 105 LEU CB C 5.796 -5.839 -6.771 1.00 . A A . 105 LEU CB 1 1
9 21673 1 1 105 LEU CD1 C 5.121 -4.076 -5.114 1.00 . A A . 105 LEU CD1 1 1
9 21674 1 1 105 LEU CD2 C 7.499 -4.247 -5.857 1.00 . A A . 105 LEU CD2 1 1
9 21675 1 1 105 LEU CG C 6.050 -4.416 -6.272 1.00 . A A . 105 LEU CG 1 1
9 21676 1 1 105 LEU H H 4.851 -8.140 -7.337 1.00 . A A . 105 LEU H 1 1
9 21677 1 1 105 LEU HA H 3.662 -5.658 -6.814 1.00 . A A . 105 LEU HA 1 1
9 21678 1 1 105 LEU HB2 H 5.878 -6.513 -5.932 1.00 . A A . 105 LEU HB2 1 1
9 21679 1 1 105 LEU HB3 H 6.567 -6.087 -7.488 1.00 . A A . 105 LEU HB3 1 1
9 21680 1 1 105 LEU HD11 H 5.313 -4.741 -4.282 1.00 . A A . 105 LEU HD11 1 1
9 21681 1 1 105 LEU HD12 H 4.097 -4.181 -5.433 1.00 . A A . 105 LEU HD12 1 1
9 21682 1 1 105 LEU HD13 H 5.298 -3.057 -4.806 1.00 . A A . 105 LEU HD13 1 1
9 21683 1 1 105 LEU HD21 H 7.730 -4.947 -5.070 1.00 . A A . 105 LEU HD21 1 1
9 21684 1 1 105 LEU HD22 H 7.654 -3.240 -5.500 1.00 . A A . 105 LEU HD22 1 1
9 21685 1 1 105 LEU HD23 H 8.139 -4.433 -6.704 1.00 . A A . 105 LEU HD23 1 1
9 21686 1 1 105 LEU HG H 5.851 -3.718 -7.075 1.00 . A A . 105 LEU HG 1 1
9 21687 1 1 105 LEU N N 4.174 -7.488 -7.613 1.00 . A A . 105 LEU N 1 1
9 21688 1 1 105 LEU O O 3.809 -4.291 -8.924 1.00 . A A . 105 LEU O 1 1
9 21689 1 1 106 ARG C C 3.662 -5.350 -11.711 1.00 . A A . 106 ARG C 1 1
9 21690 1 1 106 ARG CA C 5.070 -5.421 -11.129 1.00 . A A . 106 ARG CA 1 1
9 21691 1 1 106 ARG CB C 5.953 -6.277 -12.034 1.00 . A A . 106 ARG CB 1 1
9 21692 1 1 106 ARG CD C 6.514 -6.698 -14.454 1.00 . A A . 106 ARG CD 1 1
9 21693 1 1 106 ARG CG C 6.207 -5.650 -13.396 1.00 . A A . 106 ARG CG 1 1
9 21694 1 1 106 ARG CZ C 8.080 -8.480 -13.756 1.00 . A A . 106 ARG CZ 1 1
9 21695 1 1 106 ARG H H 5.475 -6.837 -9.604 1.00 . A A . 106 ARG H 1 1
9 21696 1 1 106 ARG HA H 5.480 -4.424 -11.072 1.00 . A A . 106 ARG HA 1 1
9 21697 1 1 106 ARG HB2 H 6.905 -6.429 -11.547 1.00 . A A . 106 ARG HB2 1 1
9 21698 1 1 106 ARG HB3 H 5.475 -7.236 -12.182 1.00 . A A . 106 ARG HB3 1 1
9 21699 1 1 106 ARG HD2 H 5.777 -7.483 -14.393 1.00 . A A . 106 ARG HD2 1 1
9 21700 1 1 106 ARG HD3 H 6.459 -6.231 -15.426 1.00 . A A . 106 ARG HD3 1 1
9 21701 1 1 106 ARG HE H 8.621 -6.736 -14.593 1.00 . A A . 106 ARG HE 1 1
9 21702 1 1 106 ARG HG2 H 5.332 -5.093 -13.696 1.00 . A A . 106 ARG HG2 1 1
9 21703 1 1 106 ARG HG3 H 7.049 -4.980 -13.315 1.00 . A A . 106 ARG HG3 1 1
9 21704 1 1 106 ARG HH11 H 6.132 -8.929 -13.413 1.00 . A A . 106 ARG HH11 1 1
9 21705 1 1 106 ARG HH12 H 7.267 -10.144 -12.933 1.00 . A A . 106 ARG HH12 1 1
9 21706 1 1 106 ARG HH21 H 10.086 -8.332 -13.972 1.00 . A A . 106 ARG HH21 1 1
9 21707 1 1 106 ARG HH22 H 9.527 -9.816 -13.262 1.00 . A A . 106 ARG HH22 1 1
9 21708 1 1 106 ARG N N 5.031 -5.978 -9.781 1.00 . A A . 106 ARG N 1 1
9 21709 1 1 106 ARG NE N 7.844 -7.279 -14.285 1.00 . A A . 106 ARG NE 1 1
9 21710 1 1 106 ARG NH1 N 7.077 -9.246 -13.338 1.00 . A A . 106 ARG NH1 1 1
9 21711 1 1 106 ARG NH2 N 9.329 -8.912 -13.655 1.00 . A A . 106 ARG NH2 1 1
9 21712 1 1 106 ARG O O 3.323 -4.421 -12.450 1.00 . A A . 106 ARG O 1 1
9 21713 1 1 107 HIS C C 0.674 -5.222 -11.326 1.00 . A A . 107 HIS C 1 1
9 21714 1 1 107 HIS CA C 1.479 -6.409 -11.841 1.00 . A A . 107 HIS CA 1 1
9 21715 1 1 107 HIS CB C 0.830 -7.730 -11.403 1.00 . A A . 107 HIS CB 1 1
9 21716 1 1 107 HIS CD2 C -1.758 -7.629 -11.459 1.00 . A A . 107 HIS CD2 1 1
9 21717 1 1 107 HIS CE1 C -2.031 -8.695 -13.341 1.00 . A A . 107 HIS CE1 1 1
9 21718 1 1 107 HIS CG C -0.543 -7.967 -11.966 1.00 . A A . 107 HIS CG 1 1
9 21719 1 1 107 HIS H H 3.174 -7.031 -10.751 1.00 . A A . 107 HIS H 1 1
9 21720 1 1 107 HIS HA H 1.507 -6.371 -12.919 1.00 . A A . 107 HIS HA 1 1
9 21721 1 1 107 HIS HB2 H 1.459 -8.550 -11.719 1.00 . A A . 107 HIS HB2 1 1
9 21722 1 1 107 HIS HB3 H 0.752 -7.741 -10.326 1.00 . A A . 107 HIS HB3 1 1
9 21723 1 1 107 HIS HD2 H -1.951 -7.099 -10.536 1.00 . A A . 107 HIS HD2 1 1
9 21724 1 1 107 HIS HE1 H -2.503 -9.163 -14.193 1.00 . A A . 107 HIS HE1 1 1
9 21725 1 1 107 HIS HE2 H -3.655 -7.880 -12.335 1.00 . A A . 107 HIS HE2 1 1
9 21726 1 1 107 HIS N N 2.846 -6.336 -11.361 1.00 . A A . 107 HIS N 1 1
9 21727 1 1 107 HIS ND1 N -0.724 -8.637 -13.153 1.00 . A A . 107 HIS ND1 1 1
9 21728 1 1 107 HIS NE2 N -2.698 -8.100 -12.341 1.00 . A A . 107 HIS NE2 1 1
9 21729 1 1 107 HIS O O 0.060 -4.494 -12.105 1.00 . A A . 107 HIS O 1 1
9 21730 1 1 108 VAL C C 0.516 -2.550 -9.844 1.00 . A A . 108 VAL C 1 1
9 21731 1 1 108 VAL CA C -0.034 -3.907 -9.411 1.00 . A A . 108 VAL CA 1 1
9 21732 1 1 108 VAL CB C -0.032 -3.979 -7.867 1.00 . A A . 108 VAL CB 1 1
9 21733 1 1 108 VAL CG1 C -0.883 -2.862 -7.285 1.00 . A A . 108 VAL CG1 1 1
9 21734 1 1 108 VAL CG2 C -0.538 -5.335 -7.392 1.00 . A A . 108 VAL CG2 1 1
9 21735 1 1 108 VAL H H 1.237 -5.609 -9.443 1.00 . A A . 108 VAL H 1 1
9 21736 1 1 108 VAL HA H -1.062 -3.981 -9.745 1.00 . A A . 108 VAL HA 1 1
9 21737 1 1 108 VAL HB H 0.984 -3.851 -7.520 1.00 . A A . 108 VAL HB 1 1
9 21738 1 1 108 VAL HG11 H -1.858 -2.872 -7.756 1.00 . A A . 108 VAL HG11 1 1
9 21739 1 1 108 VAL HG12 H -0.405 -1.910 -7.472 1.00 . A A . 108 VAL HG12 1 1
9 21740 1 1 108 VAL HG13 H -0.996 -3.008 -6.221 1.00 . A A . 108 VAL HG13 1 1
9 21741 1 1 108 VAL HG21 H -0.730 -5.297 -6.328 1.00 . A A . 108 VAL HG21 1 1
9 21742 1 1 108 VAL HG22 H 0.206 -6.091 -7.595 1.00 . A A . 108 VAL HG22 1 1
9 21743 1 1 108 VAL HG23 H -1.450 -5.579 -7.913 1.00 . A A . 108 VAL HG23 1 1
9 21744 1 1 108 VAL N N 0.707 -5.008 -10.017 1.00 . A A . 108 VAL N 1 1
9 21745 1 1 108 VAL O O -0.252 -1.665 -10.219 1.00 . A A . 108 VAL O 1 1
9 21746 1 1 109 MET C C 2.032 -0.655 -11.564 1.00 . A A . 109 MET C 1 1
9 21747 1 1 109 MET CA C 2.481 -1.126 -10.182 1.00 . A A . 109 MET CA 1 1
9 21748 1 1 109 MET CB C 4.001 -1.263 -10.157 1.00 . A A . 109 MET CB 1 1
9 21749 1 1 109 MET CE C 2.984 -0.680 -6.749 1.00 . A A . 109 MET CE 1 1
9 21750 1 1 109 MET CG C 4.661 -0.551 -8.979 1.00 . A A . 109 MET CG 1 1
9 21751 1 1 109 MET H H 2.406 -3.137 -9.497 1.00 . A A . 109 MET H 1 1
9 21752 1 1 109 MET HA H 2.190 -0.383 -9.454 1.00 . A A . 109 MET HA 1 1
9 21753 1 1 109 MET HB2 H 4.256 -2.312 -10.107 1.00 . A A . 109 MET HB2 1 1
9 21754 1 1 109 MET HB3 H 4.399 -0.848 -11.071 1.00 . A A . 109 MET HB3 1 1
9 21755 1 1 109 MET HE1 H 3.167 0.367 -6.568 1.00 . A A . 109 MET HE1 1 1
9 21756 1 1 109 MET HE2 H 2.717 -1.164 -5.819 1.00 . A A . 109 MET HE2 1 1
9 21757 1 1 109 MET HE3 H 2.175 -0.789 -7.454 1.00 . A A . 109 MET HE3 1 1
9 21758 1 1 109 MET HG2 H 5.718 -0.454 -9.181 1.00 . A A . 109 MET HG2 1 1
9 21759 1 1 109 MET HG3 H 4.225 0.434 -8.877 1.00 . A A . 109 MET HG3 1 1
9 21760 1 1 109 MET N N 1.842 -2.390 -9.803 1.00 . A A . 109 MET N 1 1
9 21761 1 1 109 MET O O 1.762 0.528 -11.764 1.00 . A A . 109 MET O 1 1
9 21762 1 1 109 MET SD S 4.464 -1.438 -7.416 1.00 . A A . 109 MET SD 1 1
9 21763 1 1 110 THR C C -0.002 -1.085 -13.951 1.00 . A A . 110 THR C 1 1
9 21764 1 1 110 THR CA C 1.518 -1.242 -13.858 1.00 . A A . 110 THR CA 1 1
9 21765 1 1 110 THR CB C 1.994 -2.302 -14.868 1.00 . A A . 110 THR CB 1 1
9 21766 1 1 110 THR CG2 C 1.896 -1.778 -16.294 1.00 . A A . 110 THR CG2 1 1
9 21767 1 1 110 THR H H 2.160 -2.511 -12.295 1.00 . A A . 110 THR H 1 1
9 21768 1 1 110 THR HA H 1.980 -0.301 -14.117 1.00 . A A . 110 THR HA 1 1
9 21769 1 1 110 THR HB H 1.365 -3.173 -14.775 1.00 . A A . 110 THR HB 1 1
9 21770 1 1 110 THR HG1 H 3.366 -3.356 -13.904 1.00 . A A . 110 THR HG1 1 1
9 21771 1 1 110 THR HG21 H 2.724 -1.113 -16.491 1.00 . A A . 110 THR HG21 1 1
9 21772 1 1 110 THR HG22 H 0.968 -1.239 -16.416 1.00 . A A . 110 THR HG22 1 1
9 21773 1 1 110 THR HG23 H 1.925 -2.604 -16.986 1.00 . A A . 110 THR HG23 1 1
9 21774 1 1 110 THR N N 1.936 -1.582 -12.508 1.00 . A A . 110 THR N 1 1
9 21775 1 1 110 THR O O -0.503 -0.315 -14.768 1.00 . A A . 110 THR O 1 1
9 21776 1 1 110 THR OG1 O 3.352 -2.668 -14.583 1.00 . A A . 110 THR OG1 1 1
9 21777 1 1 111 ASN C C -2.689 -0.372 -12.601 1.00 . A A . 111 ASN C 1 1
9 21778 1 1 111 ASN CA C -2.193 -1.734 -13.082 1.00 . A A . 111 ASN CA 1 1
9 21779 1 1 111 ASN CB C -2.776 -2.839 -12.197 1.00 . A A . 111 ASN CB 1 1
9 21780 1 1 111 ASN CG C -3.370 -3.981 -13.002 1.00 . A A . 111 ASN CG 1 1
9 21781 1 1 111 ASN H H -0.270 -2.379 -12.448 1.00 . A A . 111 ASN H 1 1
9 21782 1 1 111 ASN HA H -2.532 -1.888 -14.097 1.00 . A A . 111 ASN HA 1 1
9 21783 1 1 111 ASN HB2 H -1.995 -3.237 -11.565 1.00 . A A . 111 ASN HB2 1 1
9 21784 1 1 111 ASN HB3 H -3.555 -2.417 -11.576 1.00 . A A . 111 ASN HB3 1 1
9 21785 1 1 111 ASN HD21 H -1.578 -4.822 -13.188 1.00 . A A . 111 ASN HD21 1 1
9 21786 1 1 111 ASN HD22 H -2.888 -5.661 -13.942 1.00 . A A . 111 ASN HD22 1 1
9 21787 1 1 111 ASN N N -0.729 -1.797 -13.093 1.00 . A A . 111 ASN N 1 1
9 21788 1 1 111 ASN ND2 N -2.529 -4.914 -13.419 1.00 . A A . 111 ASN ND2 1 1
9 21789 1 1 111 ASN O O -3.703 0.131 -13.077 1.00 . A A . 111 ASN O 1 1
9 21790 1 1 111 ASN OD1 O -4.575 -4.022 -13.251 1.00 . A A . 111 ASN OD1 1 1
9 21791 1 1 112 LEU C C -2.154 2.614 -12.167 1.00 . A A . 112 LEU C 1 1
9 21792 1 1 112 LEU CA C -2.324 1.528 -11.111 1.00 . A A . 112 LEU CA 1 1
9 21793 1 1 112 LEU CB C -1.457 1.863 -9.889 1.00 . A A . 112 LEU CB 1 1
9 21794 1 1 112 LEU CD1 C -0.582 1.256 -7.622 1.00 . A A . 112 LEU CD1 1 1
9 21795 1 1 112 LEU CD2 C -3.016 1.018 -8.101 1.00 . A A . 112 LEU CD2 1 1
9 21796 1 1 112 LEU CG C -1.613 0.926 -8.686 1.00 . A A . 112 LEU CG 1 1
9 21797 1 1 112 LEU H H -1.177 -0.241 -11.307 1.00 . A A . 112 LEU H 1 1
9 21798 1 1 112 LEU HA H -3.361 1.494 -10.811 1.00 . A A . 112 LEU HA 1 1
9 21799 1 1 112 LEU HB2 H -0.422 1.845 -10.200 1.00 . A A . 112 LEU HB2 1 1
9 21800 1 1 112 LEU HB3 H -1.701 2.863 -9.568 1.00 . A A . 112 LEU HB3 1 1
9 21801 1 1 112 LEU HD11 H -0.784 0.674 -6.736 1.00 . A A . 112 LEU HD11 1 1
9 21802 1 1 112 LEU HD12 H -0.633 2.307 -7.383 1.00 . A A . 112 LEU HD12 1 1
9 21803 1 1 112 LEU HD13 H 0.405 1.017 -7.993 1.00 . A A . 112 LEU HD13 1 1
9 21804 1 1 112 LEU HD21 H -3.739 1.018 -8.901 1.00 . A A . 112 LEU HD21 1 1
9 21805 1 1 112 LEU HD22 H -3.117 1.930 -7.521 1.00 . A A . 112 LEU HD22 1 1
9 21806 1 1 112 LEU HD23 H -3.191 0.168 -7.461 1.00 . A A . 112 LEU HD23 1 1
9 21807 1 1 112 LEU HG H -1.448 -0.096 -9.005 1.00 . A A . 112 LEU HG 1 1
9 21808 1 1 112 LEU N N -1.966 0.219 -11.656 1.00 . A A . 112 LEU N 1 1
9 21809 1 1 112 LEU O O -2.755 3.681 -12.077 1.00 . A A . 112 LEU O 1 1
9 21810 1 1 113 GLY C C 0.033 4.231 -13.903 1.00 . A A . 113 GLY C 1 1
9 21811 1 1 113 GLY CA C -1.091 3.276 -14.235 1.00 . A A . 113 GLY CA 1 1
9 21812 1 1 113 GLY H H -0.893 1.454 -13.193 1.00 . A A . 113 GLY H 1 1
9 21813 1 1 113 GLY HA2 H -0.838 2.735 -15.135 1.00 . A A . 113 GLY HA2 1 1
9 21814 1 1 113 GLY HA3 H -1.994 3.845 -14.407 1.00 . A A . 113 GLY HA3 1 1
9 21815 1 1 113 GLY N N -1.333 2.325 -13.172 1.00 . A A . 113 GLY N 1 1
9 21816 1 1 113 GLY O O 0.071 5.354 -14.409 1.00 . A A . 113 GLY O 1 1
9 21817 1 1 114 GLU C C 3.236 4.503 -13.636 1.00 . A A . 114 GLU C 1 1
9 21818 1 1 114 GLU CA C 2.072 4.628 -12.665 1.00 . A A . 114 GLU CA 1 1
9 21819 1 1 114 GLU CB C 2.525 4.296 -11.246 1.00 . A A . 114 GLU CB 1 1
9 21820 1 1 114 GLU CD C 2.823 6.720 -10.612 1.00 . A A . 114 GLU CD 1 1
9 21821 1 1 114 GLU CG C 2.185 5.392 -10.248 1.00 . A A . 114 GLU CG 1 1
9 21822 1 1 114 GLU H H 0.896 2.880 -12.711 1.00 . A A . 114 GLU H 1 1
9 21823 1 1 114 GLU HA H 1.728 5.652 -12.684 1.00 . A A . 114 GLU HA 1 1
9 21824 1 1 114 GLU HB2 H 2.052 3.375 -10.924 1.00 . A A . 114 GLU HB2 1 1
9 21825 1 1 114 GLU HB3 H 3.594 4.161 -11.248 1.00 . A A . 114 GLU HB3 1 1
9 21826 1 1 114 GLU HG2 H 1.114 5.518 -10.222 1.00 . A A . 114 GLU HG2 1 1
9 21827 1 1 114 GLU HG3 H 2.536 5.096 -9.273 1.00 . A A . 114 GLU HG3 1 1
9 21828 1 1 114 GLU N N 0.958 3.789 -13.062 1.00 . A A . 114 GLU N 1 1
9 21829 1 1 114 GLU O O 3.219 3.672 -14.548 1.00 . A A . 114 GLU O 1 1
9 21830 1 1 114 GLU OE1 O 4.063 6.818 -10.543 1.00 . A A . 114 GLU OE1 1 1
9 21831 1 1 114 GLU OE2 O 2.095 7.664 -10.974 1.00 . A A . 114 GLU OE2 1 1
9 21832 1 1 115 LYS C C 6.565 4.548 -13.694 1.00 . A A . 115 LYS C 1 1
9 21833 1 1 115 LYS CA C 5.412 5.343 -14.298 1.00 . A A . 115 LYS CA 1 1
9 21834 1 1 115 LYS CB C 5.861 6.787 -14.570 1.00 . A A . 115 LYS CB 1 1
9 21835 1 1 115 LYS CD C 4.205 8.388 -13.532 1.00 . A A . 115 LYS CD 1 1
9 21836 1 1 115 LYS CE C 2.906 9.158 -13.741 1.00 . A A . 115 LYS CE 1 1
9 21837 1 1 115 LYS CG C 4.723 7.772 -14.825 1.00 . A A . 115 LYS CG 1 1
9 21838 1 1 115 LYS H H 4.216 5.939 -12.660 1.00 . A A . 115 LYS H 1 1
9 21839 1 1 115 LYS HA H 5.129 4.884 -15.232 1.00 . A A . 115 LYS HA 1 1
9 21840 1 1 115 LYS HB2 H 6.421 7.139 -13.719 1.00 . A A . 115 LYS HB2 1 1
9 21841 1 1 115 LYS HB3 H 6.505 6.789 -15.438 1.00 . A A . 115 LYS HB3 1 1
9 21842 1 1 115 LYS HD2 H 4.027 7.598 -12.821 1.00 . A A . 115 LYS HD2 1 1
9 21843 1 1 115 LYS HD3 H 4.952 9.061 -13.141 1.00 . A A . 115 LYS HD3 1 1
9 21844 1 1 115 LYS HE2 H 3.071 9.931 -14.476 1.00 . A A . 115 LYS HE2 1 1
9 21845 1 1 115 LYS HE3 H 2.150 8.476 -14.100 1.00 . A A . 115 LYS HE3 1 1
9 21846 1 1 115 LYS HG2 H 5.088 8.561 -15.461 1.00 . A A . 115 LYS HG2 1 1
9 21847 1 1 115 LYS HG3 H 3.916 7.255 -15.317 1.00 . A A . 115 LYS HG3 1 1
9 21848 1 1 115 LYS HZ1 H 2.206 9.037 -11.774 1.00 . A A . 115 LYS HZ1 1 1
9 21849 1 1 115 LYS HZ2 H 1.563 10.348 -12.647 1.00 . A A . 115 LYS HZ2 1 1
9 21850 1 1 115 LYS HZ3 H 3.160 10.406 -12.083 1.00 . A A . 115 LYS HZ3 1 1
9 21851 1 1 115 LYS N N 4.248 5.327 -13.428 1.00 . A A . 115 LYS N 1 1
9 21852 1 1 115 LYS NZ N 2.428 9.784 -12.475 1.00 . A A . 115 LYS NZ 1 1
9 21853 1 1 115 LYS O O 7.503 5.121 -13.142 1.00 . A A . 115 LYS O 1 1
9 21854 1 1 116 LEU C C 7.854 1.273 -14.287 1.00 . A A . 116 LEU C 1 1
9 21855 1 1 116 LEU CA C 7.531 2.353 -13.265 1.00 . A A . 116 LEU CA 1 1
9 21856 1 1 116 LEU CB C 7.135 1.695 -11.933 1.00 . A A . 116 LEU CB 1 1
9 21857 1 1 116 LEU CD1 C 5.863 3.180 -10.366 1.00 . A A . 116 LEU CD1 1 1
9 21858 1 1 116 LEU CD2 C 7.780 1.828 -9.503 1.00 . A A . 116 LEU CD2 1 1
9 21859 1 1 116 LEU CG C 7.223 2.595 -10.697 1.00 . A A . 116 LEU CG 1 1
9 21860 1 1 116 LEU H H 5.691 2.821 -14.204 1.00 . A A . 116 LEU H 1 1
9 21861 1 1 116 LEU HA H 8.412 2.957 -13.109 1.00 . A A . 116 LEU HA 1 1
9 21862 1 1 116 LEU HB2 H 6.119 1.348 -12.022 1.00 . A A . 116 LEU HB2 1 1
9 21863 1 1 116 LEU HB3 H 7.775 0.840 -11.772 1.00 . A A . 116 LEU HB3 1 1
9 21864 1 1 116 LEU HD11 H 5.140 2.384 -10.244 1.00 . A A . 116 LEU HD11 1 1
9 21865 1 1 116 LEU HD12 H 5.551 3.831 -11.166 1.00 . A A . 116 LEU HD12 1 1
9 21866 1 1 116 LEU HD13 H 5.932 3.744 -9.451 1.00 . A A . 116 LEU HD13 1 1
9 21867 1 1 116 LEU HD21 H 7.785 2.470 -8.634 1.00 . A A . 116 LEU HD21 1 1
9 21868 1 1 116 LEU HD22 H 8.788 1.502 -9.715 1.00 . A A . 116 LEU HD22 1 1
9 21869 1 1 116 LEU HD23 H 7.158 0.967 -9.308 1.00 . A A . 116 LEU HD23 1 1
9 21870 1 1 116 LEU HG H 7.893 3.417 -10.911 1.00 . A A . 116 LEU HG 1 1
9 21871 1 1 116 LEU N N 6.478 3.223 -13.778 1.00 . A A . 116 LEU N 1 1
9 21872 1 1 116 LEU O O 6.961 0.575 -14.775 1.00 . A A . 116 LEU O 1 1
9 21873 1 1 117 THR C C 10.021 -1.101 -14.857 1.00 . A A . 117 THR C 1 1
9 21874 1 1 117 THR CA C 9.560 0.155 -15.589 1.00 . A A . 117 THR CA 1 1
9 21875 1 1 117 THR CB C 10.716 0.707 -16.447 1.00 . A A . 117 THR CB 1 1
9 21876 1 1 117 THR CG2 C 10.245 0.991 -17.865 1.00 . A A . 117 THR CG2 1 1
9 21877 1 1 117 THR H H 9.782 1.769 -14.250 1.00 . A A . 117 THR H 1 1
9 21878 1 1 117 THR HA H 8.731 -0.087 -16.236 1.00 . A A . 117 THR HA 1 1
9 21879 1 1 117 THR HB H 11.508 -0.026 -16.481 1.00 . A A . 117 THR HB 1 1
9 21880 1 1 117 THR HG1 H 11.172 2.632 -16.491 1.00 . A A . 117 THR HG1 1 1
9 21881 1 1 117 THR HG21 H 11.101 1.129 -18.510 1.00 . A A . 117 THR HG21 1 1
9 21882 1 1 117 THR HG22 H 9.645 1.889 -17.869 1.00 . A A . 117 THR HG22 1 1
9 21883 1 1 117 THR HG23 H 9.654 0.161 -18.223 1.00 . A A . 117 THR HG23 1 1
9 21884 1 1 117 THR N N 9.120 1.156 -14.634 1.00 . A A . 117 THR N 1 1
9 21885 1 1 117 THR O O 10.050 -1.116 -13.628 1.00 . A A . 117 THR O 1 1
9 21886 1 1 117 THR OG1 O 11.224 1.910 -15.853 1.00 . A A . 117 THR OG1 1 1
9 21887 1 1 118 ASP C C 12.086 -3.081 -14.132 1.00 . A A . 118 ASP C 1 1
9 21888 1 1 118 ASP CA C 10.863 -3.391 -14.989 1.00 . A A . 118 ASP CA 1 1
9 21889 1 1 118 ASP CB C 11.216 -4.423 -16.067 1.00 . A A . 118 ASP CB 1 1
9 21890 1 1 118 ASP CG C 11.223 -5.852 -15.547 1.00 . A A . 118 ASP CG 1 1
9 21891 1 1 118 ASP H H 10.330 -2.080 -16.581 1.00 . A A . 118 ASP H 1 1
9 21892 1 1 118 ASP HA H 10.079 -3.787 -14.355 1.00 . A A . 118 ASP HA 1 1
9 21893 1 1 118 ASP HB2 H 10.495 -4.359 -16.869 1.00 . A A . 118 ASP HB2 1 1
9 21894 1 1 118 ASP HB3 H 12.199 -4.200 -16.457 1.00 . A A . 118 ASP HB3 1 1
9 21895 1 1 118 ASP N N 10.383 -2.144 -15.600 1.00 . A A . 118 ASP N 1 1
9 21896 1 1 118 ASP O O 12.267 -3.635 -13.046 1.00 . A A . 118 ASP O 1 1
9 21897 1 1 118 ASP OD1 O 10.136 -6.396 -15.252 1.00 . A A . 118 ASP OD1 1 1
9 21898 1 1 118 ASP OD2 O 12.314 -6.452 -15.466 1.00 . A A . 118 ASP OD2 1 1
9 21899 1 1 119 GLU C C 13.713 -0.937 -12.666 1.00 . A A . 119 GLU C 1 1
9 21900 1 1 119 GLU CA C 14.099 -1.715 -13.926 1.00 . A A . 119 GLU CA 1 1
9 21901 1 1 119 GLU CB C 14.955 -0.831 -14.834 1.00 . A A . 119 GLU CB 1 1
9 21902 1 1 119 GLU CD C 17.070 -2.155 -14.517 1.00 . A A . 119 GLU CD 1 1
9 21903 1 1 119 GLU CG C 16.417 -0.789 -14.428 1.00 . A A . 119 GLU CG 1 1
9 21904 1 1 119 GLU H H 12.708 -1.777 -15.513 1.00 . A A . 119 GLU H 1 1
9 21905 1 1 119 GLU HA H 14.665 -2.588 -13.646 1.00 . A A . 119 GLU HA 1 1
9 21906 1 1 119 GLU HB2 H 14.894 -1.199 -15.846 1.00 . A A . 119 GLU HB2 1 1
9 21907 1 1 119 GLU HB3 H 14.566 0.175 -14.802 1.00 . A A . 119 GLU HB3 1 1
9 21908 1 1 119 GLU HG2 H 16.941 -0.110 -15.085 1.00 . A A . 119 GLU HG2 1 1
9 21909 1 1 119 GLU HG3 H 16.486 -0.433 -13.408 1.00 . A A . 119 GLU HG3 1 1
9 21910 1 1 119 GLU N N 12.907 -2.158 -14.632 1.00 . A A . 119 GLU N 1 1
9 21911 1 1 119 GLU O O 14.371 -1.037 -11.633 1.00 . A A . 119 GLU O 1 1
9 21912 1 1 119 GLU OE1 O 17.240 -2.668 -15.646 1.00 . A A . 119 GLU OE1 1 1
9 21913 1 1 119 GLU OE2 O 17.404 -2.736 -13.467 1.00 . A A . 119 GLU OE2 1 1
9 21914 1 1 120 GLU C C 11.623 -0.294 -10.512 1.00 . A A . 120 GLU C 1 1
9 21915 1 1 120 GLU CA C 12.153 0.616 -11.610 1.00 . A A . 120 GLU CA 1 1
9 21916 1 1 120 GLU CB C 11.060 1.609 -12.030 1.00 . A A . 120 GLU CB 1 1
9 21917 1 1 120 GLU CD C 11.674 4.019 -11.561 1.00 . A A . 120 GLU CD 1 1
9 21918 1 1 120 GLU CG C 11.591 2.914 -12.600 1.00 . A A . 120 GLU CG 1 1
9 21919 1 1 120 GLU H H 12.098 -0.194 -13.578 1.00 . A A . 120 GLU H 1 1
9 21920 1 1 120 GLU HA H 12.997 1.169 -11.219 1.00 . A A . 120 GLU HA 1 1
9 21921 1 1 120 GLU HB2 H 10.434 1.145 -12.775 1.00 . A A . 120 GLU HB2 1 1
9 21922 1 1 120 GLU HB3 H 10.457 1.843 -11.166 1.00 . A A . 120 GLU HB3 1 1
9 21923 1 1 120 GLU HG2 H 12.580 2.743 -13.001 1.00 . A A . 120 GLU HG2 1 1
9 21924 1 1 120 GLU HG3 H 10.933 3.237 -13.394 1.00 . A A . 120 GLU HG3 1 1
9 21925 1 1 120 GLU N N 12.620 -0.186 -12.748 1.00 . A A . 120 GLU N 1 1
9 21926 1 1 120 GLU O O 11.880 -0.072 -9.331 1.00 . A A . 120 GLU O 1 1
9 21927 1 1 120 GLU OE1 O 10.632 4.386 -10.983 1.00 . A A . 120 GLU OE1 1 1
9 21928 1 1 120 GLU OE2 O 12.784 4.532 -11.320 1.00 . A A . 120 GLU OE2 1 1
9 21929 1 1 121 VAL C C 11.447 -2.943 -9.162 1.00 . A A . 121 VAL C 1 1
9 21930 1 1 121 VAL CA C 10.332 -2.284 -9.968 1.00 . A A . 121 VAL CA 1 1
9 21931 1 1 121 VAL CB C 9.502 -3.373 -10.689 1.00 . A A . 121 VAL CB 1 1
9 21932 1 1 121 VAL CG1 C 9.036 -4.440 -9.709 1.00 . A A . 121 VAL CG1 1 1
9 21933 1 1 121 VAL CG2 C 8.315 -2.749 -11.402 1.00 . A A . 121 VAL CG2 1 1
9 21934 1 1 121 VAL H H 10.721 -1.453 -11.875 1.00 . A A . 121 VAL H 1 1
9 21935 1 1 121 VAL HA H 9.685 -1.742 -9.293 1.00 . A A . 121 VAL HA 1 1
9 21936 1 1 121 VAL HB H 10.131 -3.845 -11.429 1.00 . A A . 121 VAL HB 1 1
9 21937 1 1 121 VAL HG11 H 9.829 -4.651 -9.007 1.00 . A A . 121 VAL HG11 1 1
9 21938 1 1 121 VAL HG12 H 8.782 -5.344 -10.245 1.00 . A A . 121 VAL HG12 1 1
9 21939 1 1 121 VAL HG13 H 8.170 -4.084 -9.176 1.00 . A A . 121 VAL HG13 1 1
9 21940 1 1 121 VAL HG21 H 7.754 -2.152 -10.704 1.00 . A A . 121 VAL HG21 1 1
9 21941 1 1 121 VAL HG22 H 7.680 -3.531 -11.801 1.00 . A A . 121 VAL HG22 1 1
9 21942 1 1 121 VAL HG23 H 8.668 -2.124 -12.213 1.00 . A A . 121 VAL HG23 1 1
9 21943 1 1 121 VAL N N 10.890 -1.330 -10.915 1.00 . A A . 121 VAL N 1 1
9 21944 1 1 121 VAL O O 11.343 -3.096 -7.948 1.00 . A A . 121 VAL O 1 1
9 21945 1 1 122 ASP C C 14.426 -2.947 -8.327 1.00 . A A . 122 ASP C 1 1
9 21946 1 1 122 ASP CA C 13.668 -3.936 -9.203 1.00 . A A . 122 ASP CA 1 1
9 21947 1 1 122 ASP CB C 14.616 -4.515 -10.251 1.00 . A A . 122 ASP CB 1 1
9 21948 1 1 122 ASP CG C 15.913 -4.998 -9.638 1.00 . A A . 122 ASP CG 1 1
9 21949 1 1 122 ASP H H 12.558 -3.130 -10.813 1.00 . A A . 122 ASP H 1 1
9 21950 1 1 122 ASP HA H 13.295 -4.743 -8.581 1.00 . A A . 122 ASP HA 1 1
9 21951 1 1 122 ASP HB2 H 14.137 -5.353 -10.739 1.00 . A A . 122 ASP HB2 1 1
9 21952 1 1 122 ASP HB3 H 14.842 -3.756 -10.986 1.00 . A A . 122 ASP HB3 1 1
9 21953 1 1 122 ASP N N 12.526 -3.299 -9.847 1.00 . A A . 122 ASP N 1 1
9 21954 1 1 122 ASP O O 14.922 -3.305 -7.262 1.00 . A A . 122 ASP O 1 1
9 21955 1 1 122 ASP OD1 O 15.960 -6.152 -9.175 1.00 . A A . 122 ASP OD1 1 1
9 21956 1 1 122 ASP OD2 O 16.892 -4.225 -9.612 1.00 . A A . 122 ASP OD2 1 1
9 21957 1 1 123 GLU C C 14.518 -0.368 -6.729 1.00 . A A . 123 GLU C 1 1
9 21958 1 1 123 GLU CA C 15.218 -0.664 -8.053 1.00 . A A . 123 GLU CA 1 1
9 21959 1 1 123 GLU CB C 15.323 0.611 -8.897 1.00 . A A . 123 GLU CB 1 1
9 21960 1 1 123 GLU CD C 17.757 1.270 -8.777 1.00 . A A . 123 GLU CD 1 1
9 21961 1 1 123 GLU CG C 16.340 1.610 -8.361 1.00 . A A . 123 GLU CG 1 1
9 21962 1 1 123 GLU H H 14.119 -1.492 -9.658 1.00 . A A . 123 GLU H 1 1
9 21963 1 1 123 GLU HA H 16.214 -1.027 -7.841 1.00 . A A . 123 GLU HA 1 1
9 21964 1 1 123 GLU HB2 H 15.613 0.340 -9.905 1.00 . A A . 123 GLU HB2 1 1
9 21965 1 1 123 GLU HB3 H 14.356 1.090 -8.927 1.00 . A A . 123 GLU HB3 1 1
9 21966 1 1 123 GLU HG2 H 16.099 2.594 -8.735 1.00 . A A . 123 GLU HG2 1 1
9 21967 1 1 123 GLU HG3 H 16.289 1.611 -7.281 1.00 . A A . 123 GLU HG3 1 1
9 21968 1 1 123 GLU N N 14.519 -1.707 -8.790 1.00 . A A . 123 GLU N 1 1
9 21969 1 1 123 GLU O O 15.169 -0.264 -5.689 1.00 . A A . 123 GLU O 1 1
9 21970 1 1 123 GLU OE1 O 18.295 0.245 -8.305 1.00 . A A . 123 GLU OE1 1 1
9 21971 1 1 123 GLU OE2 O 18.338 2.028 -9.577 1.00 . A A . 123 GLU OE2 1 1
9 21972 1 1 124 MET C C 12.374 -1.199 -4.650 1.00 . A A . 124 MET C 1 1
9 21973 1 1 124 MET CA C 12.426 0.027 -5.557 1.00 . A A . 124 MET CA 1 1
9 21974 1 1 124 MET CB C 10.992 0.468 -5.899 1.00 . A A . 124 MET CB 1 1
9 21975 1 1 124 MET CE C 7.632 0.920 -3.536 1.00 . A A . 124 MET CE 1 1
9 21976 1 1 124 MET CG C 10.148 0.759 -4.657 1.00 . A A . 124 MET CG 1 1
9 21977 1 1 124 MET H H 12.726 -0.357 -7.624 1.00 . A A . 124 MET H 1 1
9 21978 1 1 124 MET HA H 12.926 0.830 -5.032 1.00 . A A . 124 MET HA 1 1
9 21979 1 1 124 MET HB2 H 11.032 1.361 -6.507 1.00 . A A . 124 MET HB2 1 1
9 21980 1 1 124 MET HB3 H 10.510 -0.319 -6.462 1.00 . A A . 124 MET HB3 1 1
9 21981 1 1 124 MET HE1 H 7.342 -0.119 -3.591 1.00 . A A . 124 MET HE1 1 1
9 21982 1 1 124 MET HE2 H 6.756 1.540 -3.427 1.00 . A A . 124 MET HE2 1 1
9 21983 1 1 124 MET HE3 H 8.286 1.066 -2.692 1.00 . A A . 124 MET HE3 1 1
9 21984 1 1 124 MET HG2 H 10.045 -0.153 -4.088 1.00 . A A . 124 MET HG2 1 1
9 21985 1 1 124 MET HG3 H 10.665 1.492 -4.056 1.00 . A A . 124 MET HG3 1 1
9 21986 1 1 124 MET N N 13.195 -0.256 -6.765 1.00 . A A . 124 MET N 1 1
9 21987 1 1 124 MET O O 12.501 -1.086 -3.440 1.00 . A A . 124 MET O 1 1
9 21988 1 1 124 MET SD S 8.493 1.385 -5.039 1.00 . A A . 124 MET SD 1 1
9 21989 1 1 125 ILE C C 13.266 -3.877 -3.540 1.00 . A A . 125 ILE C 1 1
9 21990 1 1 125 ILE CA C 12.121 -3.643 -4.546 1.00 . A A . 125 ILE CA 1 1
9 21991 1 1 125 ILE CB C 12.027 -4.815 -5.563 1.00 . A A . 125 ILE CB 1 1
9 21992 1 1 125 ILE CD1 C 11.272 -6.784 -4.125 1.00 . A A . 125 ILE CD1 1 1
9 21993 1 1 125 ILE CG1 C 10.896 -5.780 -5.190 1.00 . A A . 125 ILE CG1 1 1
9 21994 1 1 125 ILE CG2 C 13.349 -5.560 -5.696 1.00 . A A . 125 ILE CG2 1 1
9 21995 1 1 125 ILE H H 12.193 -2.384 -6.244 1.00 . A A . 125 ILE H 1 1
9 21996 1 1 125 ILE HA H 11.192 -3.618 -3.994 1.00 . A A . 125 ILE HA 1 1
9 21997 1 1 125 ILE HB H 11.799 -4.386 -6.528 1.00 . A A . 125 ILE HB 1 1
9 21998 1 1 125 ILE HD11 H 10.385 -7.289 -3.771 1.00 . A A . 125 ILE HD11 1 1
9 21999 1 1 125 ILE HD12 H 11.755 -6.271 -3.306 1.00 . A A . 125 ILE HD12 1 1
9 22000 1 1 125 ILE HD13 H 11.950 -7.509 -4.546 1.00 . A A . 125 ILE HD13 1 1
9 22001 1 1 125 ILE HG12 H 10.053 -5.214 -4.823 1.00 . A A . 125 ILE HG12 1 1
9 22002 1 1 125 ILE HG13 H 10.599 -6.328 -6.072 1.00 . A A . 125 ILE HG13 1 1
9 22003 1 1 125 ILE HG21 H 14.118 -4.881 -6.038 1.00 . A A . 125 ILE HG21 1 1
9 22004 1 1 125 ILE HG22 H 13.235 -6.363 -6.409 1.00 . A A . 125 ILE HG22 1 1
9 22005 1 1 125 ILE HG23 H 13.631 -5.968 -4.737 1.00 . A A . 125 ILE HG23 1 1
9 22006 1 1 125 ILE N N 12.232 -2.371 -5.265 1.00 . A A . 125 ILE N 1 1
9 22007 1 1 125 ILE O O 13.138 -4.688 -2.624 1.00 . A A . 125 ILE O 1 1
9 22008 1 1 126 ARG C C 15.450 -2.302 -1.633 1.00 . A A . 126 ARG C 1 1
9 22009 1 1 126 ARG CA C 15.503 -3.312 -2.782 1.00 . A A . 126 ARG CA 1 1
9 22010 1 1 126 ARG CB C 16.819 -3.186 -3.558 1.00 . A A . 126 ARG CB 1 1
9 22011 1 1 126 ARG CD C 18.617 -4.400 -4.859 1.00 . A A . 126 ARG CD 1 1
9 22012 1 1 126 ARG CG C 17.456 -4.534 -3.882 1.00 . A A . 126 ARG CG 1 1
9 22013 1 1 126 ARG CZ C 18.314 -2.711 -6.636 1.00 . A A . 126 ARG CZ 1 1
9 22014 1 1 126 ARG H H 14.412 -2.484 -4.404 1.00 . A A . 126 ARG H 1 1
9 22015 1 1 126 ARG HA H 15.446 -4.304 -2.360 1.00 . A A . 126 ARG HA 1 1
9 22016 1 1 126 ARG HB2 H 16.625 -2.671 -4.487 1.00 . A A . 126 ARG HB2 1 1
9 22017 1 1 126 ARG HB3 H 17.522 -2.609 -2.975 1.00 . A A . 126 ARG HB3 1 1
9 22018 1 1 126 ARG HD2 H 19.325 -3.688 -4.463 1.00 . A A . 126 ARG HD2 1 1
9 22019 1 1 126 ARG HD3 H 19.096 -5.364 -4.957 1.00 . A A . 126 ARG HD3 1 1
9 22020 1 1 126 ARG HE H 17.736 -4.625 -6.755 1.00 . A A . 126 ARG HE 1 1
9 22021 1 1 126 ARG HG2 H 17.823 -4.973 -2.968 1.00 . A A . 126 ARG HG2 1 1
9 22022 1 1 126 ARG HG3 H 16.708 -5.180 -4.316 1.00 . A A . 126 ARG HG3 1 1
9 22023 1 1 126 ARG HH11 H 19.315 -2.032 -5.005 1.00 . A A . 126 ARG HH11 1 1
9 22024 1 1 126 ARG HH12 H 19.034 -0.853 -6.249 1.00 . A A . 126 ARG HH12 1 1
9 22025 1 1 126 ARG HH21 H 17.393 -3.087 -8.408 1.00 . A A . 126 ARG HH21 1 1
9 22026 1 1 126 ARG HH22 H 17.950 -1.445 -8.180 1.00 . A A . 126 ARG HH22 1 1
9 22027 1 1 126 ARG N N 14.368 -3.152 -3.686 1.00 . A A . 126 ARG N 1 1
9 22028 1 1 126 ARG NE N 18.175 -3.955 -6.180 1.00 . A A . 126 ARG NE 1 1
9 22029 1 1 126 ARG NH1 N 18.939 -1.793 -5.906 1.00 . A A . 126 ARG NH1 1 1
9 22030 1 1 126 ARG NH2 N 17.852 -2.389 -7.835 1.00 . A A . 126 ARG NH2 1 1
9 22031 1 1 126 ARG O O 16.445 -2.087 -0.939 1.00 . A A . 126 ARG O 1 1
9 22032 1 1 127 GLU C C 13.905 -1.453 0.964 1.00 . A A . 127 GLU C 1 1
9 22033 1 1 127 GLU CA C 14.117 -0.716 -0.358 1.00 . A A . 127 GLU CA 1 1
9 22034 1 1 127 GLU CB C 12.959 0.261 -0.659 1.00 . A A . 127 GLU CB 1 1
9 22035 1 1 127 GLU CD C 10.817 -1.062 -0.981 1.00 . A A . 127 GLU CD 1 1
9 22036 1 1 127 GLU CG C 11.603 -0.130 -0.084 1.00 . A A . 127 GLU CG 1 1
9 22037 1 1 127 GLU H H 13.527 -1.878 -2.029 1.00 . A A . 127 GLU H 1 1
9 22038 1 1 127 GLU HA H 15.036 -0.153 -0.288 1.00 . A A . 127 GLU HA 1 1
9 22039 1 1 127 GLU HB2 H 13.217 1.234 -0.267 1.00 . A A . 127 GLU HB2 1 1
9 22040 1 1 127 GLU HB3 H 12.855 0.341 -1.730 1.00 . A A . 127 GLU HB3 1 1
9 22041 1 1 127 GLU HG2 H 11.760 -0.622 0.863 1.00 . A A . 127 GLU HG2 1 1
9 22042 1 1 127 GLU HG3 H 11.026 0.770 0.072 1.00 . A A . 127 GLU HG3 1 1
9 22043 1 1 127 GLU N N 14.288 -1.684 -1.434 1.00 . A A . 127 GLU N 1 1
9 22044 1 1 127 GLU O O 14.449 -1.068 2.002 1.00 . A A . 127 GLU O 1 1
9 22045 1 1 127 GLU OE1 O 11.115 -2.275 -0.981 1.00 . A A . 127 GLU OE1 1 1
9 22046 1 1 127 GLU OE2 O 9.903 -0.586 -1.677 1.00 . A A . 127 GLU OE2 1 1
9 22047 1 1 128 ALA C C 13.620 -4.652 2.029 1.00 . A A . 128 ALA C 1 1
9 22048 1 1 128 ALA CA C 12.857 -3.335 2.092 1.00 . A A . 128 ALA CA 1 1
9 22049 1 1 128 ALA CB C 11.368 -3.590 2.238 1.00 . A A . 128 ALA CB 1 1
9 22050 1 1 128 ALA H H 12.682 -2.754 0.059 1.00 . A A . 128 ALA H 1 1
9 22051 1 1 128 ALA HA H 13.189 -2.785 2.961 1.00 . A A . 128 ALA HA 1 1
9 22052 1 1 128 ALA HB1 H 11.082 -4.412 1.599 1.00 . A A . 128 ALA HB1 1 1
9 22053 1 1 128 ALA HB2 H 10.819 -2.705 1.953 1.00 . A A . 128 ALA HB2 1 1
9 22054 1 1 128 ALA HB3 H 11.146 -3.837 3.264 1.00 . A A . 128 ALA HB3 1 1
9 22055 1 1 128 ALA N N 13.123 -2.524 0.913 1.00 . A A . 128 ALA N 1 1
9 22056 1 1 128 ALA O O 13.851 -5.294 3.054 1.00 . A A . 128 ALA O 1 1
9 22057 1 1 129 ASP C C 16.169 -6.165 1.170 1.00 . A A . 129 ASP C 1 1
9 22058 1 1 129 ASP CA C 14.756 -6.290 0.612 1.00 . A A . 129 ASP CA 1 1
9 22059 1 1 129 ASP CB C 14.801 -6.647 -0.875 1.00 . A A . 129 ASP CB 1 1
9 22060 1 1 129 ASP CG C 15.031 -8.124 -1.111 1.00 . A A . 129 ASP CG 1 1
9 22061 1 1 129 ASP H H 13.803 -4.484 0.042 1.00 . A A . 129 ASP H 1 1
9 22062 1 1 129 ASP HA H 14.243 -7.074 1.148 1.00 . A A . 129 ASP HA 1 1
9 22063 1 1 129 ASP HB2 H 13.864 -6.369 -1.332 1.00 . A A . 129 ASP HB2 1 1
9 22064 1 1 129 ASP HB3 H 15.602 -6.099 -1.346 1.00 . A A . 129 ASP HB3 1 1
9 22065 1 1 129 ASP N N 14.014 -5.046 0.818 1.00 . A A . 129 ASP N 1 1
9 22066 1 1 129 ASP O O 17.092 -5.735 0.476 1.00 . A A . 129 ASP O 1 1
9 22067 1 1 129 ASP OD1 O 14.181 -8.939 -0.686 1.00 . A A . 129 ASP OD1 1 1
9 22068 1 1 129 ASP OD2 O 16.055 -8.484 -1.722 1.00 . A A . 129 ASP OD2 1 1
9 22069 1 1 130 ILE C C 18.447 -7.693 2.866 1.00 . A A . 130 ILE C 1 1
9 22070 1 1 130 ILE CA C 17.605 -6.458 3.118 1.00 . A A . 130 ILE CA 1 1
9 22071 1 1 130 ILE CB C 17.406 -6.299 4.647 1.00 . A A . 130 ILE CB 1 1
9 22072 1 1 130 ILE CD1 C 17.123 -3.777 4.386 1.00 . A A . 130 ILE CD1 1 1
9 22073 1 1 130 ILE CG1 C 16.556 -5.061 4.955 1.00 . A A . 130 ILE CG1 1 1
9 22074 1 1 130 ILE CG2 C 18.745 -6.219 5.366 1.00 . A A . 130 ILE CG2 1 1
9 22075 1 1 130 ILE H H 15.539 -6.894 2.916 1.00 . A A . 130 ILE H 1 1
9 22076 1 1 130 ILE HA H 18.130 -5.590 2.750 1.00 . A A . 130 ILE HA 1 1
9 22077 1 1 130 ILE HB H 16.892 -7.178 5.008 1.00 . A A . 130 ILE HB 1 1
9 22078 1 1 130 ILE HD11 H 16.788 -3.657 3.366 1.00 . A A . 130 ILE HD11 1 1
9 22079 1 1 130 ILE HD12 H 18.201 -3.823 4.408 1.00 . A A . 130 ILE HD12 1 1
9 22080 1 1 130 ILE HD13 H 16.785 -2.938 4.977 1.00 . A A . 130 ILE HD13 1 1
9 22081 1 1 130 ILE HG12 H 15.571 -5.198 4.536 1.00 . A A . 130 ILE HG12 1 1
9 22082 1 1 130 ILE HG13 H 16.475 -4.945 6.026 1.00 . A A . 130 ILE HG13 1 1
9 22083 1 1 130 ILE HG21 H 18.580 -6.133 6.429 1.00 . A A . 130 ILE HG21 1 1
9 22084 1 1 130 ILE HG22 H 19.291 -5.357 5.015 1.00 . A A . 130 ILE HG22 1 1
9 22085 1 1 130 ILE HG23 H 19.316 -7.112 5.162 1.00 . A A . 130 ILE HG23 1 1
9 22086 1 1 130 ILE N N 16.321 -6.544 2.432 1.00 . A A . 130 ILE N 1 1
9 22087 1 1 130 ILE O O 19.678 -7.625 2.803 1.00 . A A . 130 ILE O 1 1
9 22088 1 1 131 ASP C C 19.110 -10.128 1.102 1.00 . A A . 131 ASP C 1 1
9 22089 1 1 131 ASP CA C 18.468 -10.084 2.490 1.00 . A A . 131 ASP CA 1 1
9 22090 1 1 131 ASP CB C 17.513 -11.271 2.700 1.00 . A A . 131 ASP CB 1 1
9 22091 1 1 131 ASP CG C 16.198 -11.124 1.964 1.00 . A A . 131 ASP CG 1 1
9 22092 1 1 131 ASP H H 16.795 -8.801 2.717 1.00 . A A . 131 ASP H 1 1
9 22093 1 1 131 ASP HA H 19.258 -10.148 3.228 1.00 . A A . 131 ASP HA 1 1
9 22094 1 1 131 ASP HB2 H 17.992 -12.176 2.362 1.00 . A A . 131 ASP HB2 1 1
9 22095 1 1 131 ASP HB3 H 17.298 -11.358 3.754 1.00 . A A . 131 ASP HB3 1 1
9 22096 1 1 131 ASP N N 17.780 -8.821 2.710 1.00 . A A . 131 ASP N 1 1
9 22097 1 1 131 ASP O O 20.127 -10.799 0.899 1.00 . A A . 131 ASP O 1 1
9 22098 1 1 131 ASP OD1 O 16.140 -10.400 0.956 1.00 . A A . 131 ASP OD1 1 1
9 22099 1 1 131 ASP OD2 O 15.189 -11.713 2.398 1.00 . A A . 131 ASP OD2 1 1
9 22100 1 1 132 GLY C C 18.625 -10.578 -1.983 1.00 . A A . 132 GLY C 1 1
9 22101 1 1 132 GLY CA C 19.059 -9.369 -1.194 1.00 . A A . 132 GLY CA 1 1
9 22102 1 1 132 GLY H H 17.702 -8.908 0.365 1.00 . A A . 132 GLY H 1 1
9 22103 1 1 132 GLY HA2 H 18.713 -8.477 -1.693 1.00 . A A . 132 GLY HA2 1 1
9 22104 1 1 132 GLY HA3 H 20.137 -9.353 -1.145 1.00 . A A . 132 GLY HA3 1 1
9 22105 1 1 132 GLY N N 18.525 -9.402 0.154 1.00 . A A . 132 GLY N 1 1
9 22106 1 1 132 GLY O O 19.410 -11.162 -2.732 1.00 . A A . 132 GLY O 1 1
9 22107 1 1 133 ASP C C 15.756 -11.708 -3.513 1.00 . A A . 133 ASP C 1 1
9 22108 1 1 133 ASP CA C 16.821 -12.111 -2.490 1.00 . A A . 133 ASP CA 1 1
9 22109 1 1 133 ASP CB C 16.270 -13.096 -1.450 1.00 . A A . 133 ASP CB 1 1
9 22110 1 1 133 ASP CG C 14.778 -12.974 -1.215 1.00 . A A . 133 ASP CG 1 1
9 22111 1 1 133 ASP H H 16.792 -10.425 -1.214 1.00 . A A . 133 ASP H 1 1
9 22112 1 1 133 ASP HA H 17.631 -12.589 -3.018 1.00 . A A . 133 ASP HA 1 1
9 22113 1 1 133 ASP HB2 H 16.477 -14.101 -1.780 1.00 . A A . 133 ASP HB2 1 1
9 22114 1 1 133 ASP HB3 H 16.777 -12.926 -0.508 1.00 . A A . 133 ASP HB3 1 1
9 22115 1 1 133 ASP N N 17.369 -10.951 -1.814 1.00 . A A . 133 ASP N 1 1
9 22116 1 1 133 ASP O O 15.348 -12.523 -4.351 1.00 . A A . 133 ASP O 1 1
9 22117 1 1 133 ASP OD1 O 14.323 -11.925 -0.700 1.00 . A A . 133 ASP OD1 1 1
9 22118 1 1 133 ASP OD2 O 14.055 -13.942 -1.518 1.00 . A A . 133 ASP OD2 1 1
9 22119 1 1 134 GLY C C 12.904 -10.191 -3.960 1.00 . A A . 134 GLY C 1 1
9 22120 1 1 134 GLY CA C 14.336 -9.946 -4.398 1.00 . A A . 134 GLY CA 1 1
9 22121 1 1 134 GLY H H 15.694 -9.836 -2.766 1.00 . A A . 134 GLY H 1 1
9 22122 1 1 134 GLY HA2 H 14.477 -8.883 -4.513 1.00 . A A . 134 GLY HA2 1 1
9 22123 1 1 134 GLY HA3 H 14.493 -10.421 -5.356 1.00 . A A . 134 GLY HA3 1 1
9 22124 1 1 134 GLY N N 15.327 -10.446 -3.459 1.00 . A A . 134 GLY N 1 1
9 22125 1 1 134 GLY O O 11.975 -10.059 -4.762 1.00 . A A . 134 GLY O 1 1
9 22126 1 1 135 GLN C C 11.157 -10.063 -0.867 1.00 . A A . 135 GLN C 1 1
9 22127 1 1 135 GLN CA C 11.375 -10.804 -2.174 1.00 . A A . 135 GLN CA 1 1
9 22128 1 1 135 GLN CB C 11.152 -12.293 -1.905 1.00 . A A . 135 GLN CB 1 1
9 22129 1 1 135 GLN CD C 11.019 -14.636 -2.770 1.00 . A A . 135 GLN CD 1 1
9 22130 1 1 135 GLN CG C 11.396 -13.208 -3.086 1.00 . A A . 135 GLN CG 1 1
9 22131 1 1 135 GLN H H 13.493 -10.652 -2.104 1.00 . A A . 135 GLN H 1 1
9 22132 1 1 135 GLN HA H 10.653 -10.463 -2.900 1.00 . A A . 135 GLN HA 1 1
9 22133 1 1 135 GLN HB2 H 11.812 -12.597 -1.110 1.00 . A A . 135 GLN HB2 1 1
9 22134 1 1 135 GLN HB3 H 10.132 -12.433 -1.579 1.00 . A A . 135 GLN HB3 1 1
9 22135 1 1 135 GLN HE21 H 12.821 -14.949 -1.993 1.00 . A A . 135 GLN HE21 1 1
9 22136 1 1 135 GLN HE22 H 11.729 -16.301 -1.980 1.00 . A A . 135 GLN HE22 1 1
9 22137 1 1 135 GLN HG2 H 10.811 -12.871 -3.928 1.00 . A A . 135 GLN HG2 1 1
9 22138 1 1 135 GLN HG3 H 12.445 -13.175 -3.339 1.00 . A A . 135 GLN HG3 1 1
9 22139 1 1 135 GLN N N 12.714 -10.552 -2.700 1.00 . A A . 135 GLN N 1 1
9 22140 1 1 135 GLN NE2 N 11.943 -15.371 -2.191 1.00 . A A . 135 GLN NE2 1 1
9 22141 1 1 135 GLN O O 11.717 -10.444 0.156 1.00 . A A . 135 GLN O 1 1
9 22142 1 1 135 GLN OE1 O 9.897 -15.070 -3.018 1.00 . A A . 135 GLN OE1 1 1
9 22143 1 1 136 VAL C C 9.034 -9.043 1.138 1.00 . A A . 136 VAL C 1 1
9 22144 1 1 136 VAL CA C 10.042 -8.256 0.304 1.00 . A A . 136 VAL CA 1 1
9 22145 1 1 136 VAL CB C 9.461 -6.859 -0.032 1.00 . A A . 136 VAL CB 1 1
9 22146 1 1 136 VAL CG1 C 8.948 -6.156 1.215 1.00 . A A . 136 VAL CG1 1 1
9 22147 1 1 136 VAL CG2 C 10.502 -5.998 -0.732 1.00 . A A . 136 VAL CG2 1 1
9 22148 1 1 136 VAL H H 9.934 -8.758 -1.745 1.00 . A A . 136 VAL H 1 1
9 22149 1 1 136 VAL HA H 10.955 -8.127 0.870 1.00 . A A . 136 VAL HA 1 1
9 22150 1 1 136 VAL HB H 8.628 -6.993 -0.706 1.00 . A A . 136 VAL HB 1 1
9 22151 1 1 136 VAL HG11 H 9.595 -6.383 2.050 1.00 . A A . 136 VAL HG11 1 1
9 22152 1 1 136 VAL HG12 H 7.946 -6.495 1.431 1.00 . A A . 136 VAL HG12 1 1
9 22153 1 1 136 VAL HG13 H 8.937 -5.085 1.046 1.00 . A A . 136 VAL HG13 1 1
9 22154 1 1 136 VAL HG21 H 10.635 -6.346 -1.744 1.00 . A A . 136 VAL HG21 1 1
9 22155 1 1 136 VAL HG22 H 11.439 -6.068 -0.202 1.00 . A A . 136 VAL HG22 1 1
9 22156 1 1 136 VAL HG23 H 10.169 -4.970 -0.742 1.00 . A A . 136 VAL HG23 1 1
9 22157 1 1 136 VAL N N 10.352 -9.015 -0.898 1.00 . A A . 136 VAL N 1 1
9 22158 1 1 136 VAL O O 7.849 -9.111 0.799 1.00 . A A . 136 VAL O 1 1
9 22159 1 1 137 ASN C C 7.909 -9.557 4.054 1.00 . A A . 137 ASN C 1 1
9 22160 1 1 137 ASN CA C 8.629 -10.461 3.053 1.00 . A A . 137 ASN CA 1 1
9 22161 1 1 137 ASN CB C 9.399 -11.592 3.760 1.00 . A A . 137 ASN CB 1 1
9 22162 1 1 137 ASN CG C 10.481 -11.115 4.715 1.00 . A A . 137 ASN CG 1 1
9 22163 1 1 137 ASN H H 10.472 -9.606 2.418 1.00 . A A . 137 ASN H 1 1
9 22164 1 1 137 ASN HA H 7.883 -10.907 2.405 1.00 . A A . 137 ASN HA 1 1
9 22165 1 1 137 ASN HB2 H 8.696 -12.186 4.325 1.00 . A A . 137 ASN HB2 1 1
9 22166 1 1 137 ASN HB3 H 9.858 -12.218 3.010 1.00 . A A . 137 ASN HB3 1 1
9 22167 1 1 137 ASN HD21 H 11.747 -12.480 4.022 1.00 . A A . 137 ASN HD21 1 1
9 22168 1 1 137 ASN HD22 H 12.351 -11.452 5.270 1.00 . A A . 137 ASN HD22 1 1
9 22169 1 1 137 ASN N N 9.509 -9.676 2.201 1.00 . A A . 137 ASN N 1 1
9 22170 1 1 137 ASN ND2 N 11.642 -11.745 4.664 1.00 . A A . 137 ASN ND2 1 1
9 22171 1 1 137 ASN O O 8.120 -8.343 4.070 1.00 . A A . 137 ASN O 1 1
9 22172 1 1 137 ASN OD1 O 10.280 -10.201 5.500 1.00 . A A . 137 ASN OD1 1 1
9 22173 1 1 138 TYR C C 7.186 -8.615 6.801 1.00 . A A . 138 TYR C 1 1
9 22174 1 1 138 TYR CA C 6.286 -9.432 5.879 1.00 . A A . 138 TYR CA 1 1
9 22175 1 1 138 TYR CB C 5.465 -10.421 6.702 1.00 . A A . 138 TYR CB 1 1
9 22176 1 1 138 TYR CD1 C 3.021 -9.829 6.482 1.00 . A A . 138 TYR CD1 1 1
9 22177 1 1 138 TYR CD2 C 4.113 -9.334 8.539 1.00 . A A . 138 TYR CD2 1 1
9 22178 1 1 138 TYR CE1 C 1.840 -9.310 6.977 1.00 . A A . 138 TYR CE1 1 1
9 22179 1 1 138 TYR CE2 C 2.937 -8.812 9.044 1.00 . A A . 138 TYR CE2 1 1
9 22180 1 1 138 TYR CG C 4.176 -9.847 7.253 1.00 . A A . 138 TYR CG 1 1
9 22181 1 1 138 TYR CZ C 1.804 -8.804 8.260 1.00 . A A . 138 TYR CZ 1 1
9 22182 1 1 138 TYR H H 6.958 -11.131 4.819 1.00 . A A . 138 TYR H 1 1
9 22183 1 1 138 TYR HA H 5.613 -8.761 5.359 1.00 . A A . 138 TYR HA 1 1
9 22184 1 1 138 TYR HB2 H 5.212 -11.266 6.080 1.00 . A A . 138 TYR HB2 1 1
9 22185 1 1 138 TYR HB3 H 6.060 -10.761 7.536 1.00 . A A . 138 TYR HB3 1 1
9 22186 1 1 138 TYR HD1 H 3.054 -10.223 5.480 1.00 . A A . 138 TYR HD1 1 1
9 22187 1 1 138 TYR HD2 H 5.005 -9.343 9.149 1.00 . A A . 138 TYR HD2 1 1
9 22188 1 1 138 TYR HE1 H 0.953 -9.304 6.361 1.00 . A A . 138 TYR HE1 1 1
9 22189 1 1 138 TYR HE2 H 2.908 -8.412 10.047 1.00 . A A . 138 TYR HE2 1 1
9 22190 1 1 138 TYR HH H 0.829 -7.503 9.288 1.00 . A A . 138 TYR HH 1 1
9 22191 1 1 138 TYR N N 7.066 -10.160 4.883 1.00 . A A . 138 TYR N 1 1
9 22192 1 1 138 TYR O O 6.932 -7.439 7.043 1.00 . A A . 138 TYR O 1 1
9 22193 1 1 138 TYR OH O 0.631 -8.285 8.759 1.00 . A A . 138 TYR OH 1 1
9 22194 1 1 139 GLU C C 9.871 -7.403 7.492 1.00 . A A . 139 GLU C 1 1
9 22195 1 1 139 GLU CA C 9.196 -8.587 8.175 1.00 . A A . 139 GLU CA 1 1
9 22196 1 1 139 GLU CB C 10.242 -9.612 8.618 1.00 . A A . 139 GLU CB 1 1
9 22197 1 1 139 GLU CD C 10.619 -8.963 11.018 1.00 . A A . 139 GLU CD 1 1
9 22198 1 1 139 GLU CG C 11.230 -9.093 9.644 1.00 . A A . 139 GLU CG 1 1
9 22199 1 1 139 GLU H H 8.449 -10.155 7.002 1.00 . A A . 139 GLU H 1 1
9 22200 1 1 139 GLU HA H 8.652 -8.236 9.040 1.00 . A A . 139 GLU HA 1 1
9 22201 1 1 139 GLU HB2 H 9.735 -10.466 9.043 1.00 . A A . 139 GLU HB2 1 1
9 22202 1 1 139 GLU HB3 H 10.798 -9.936 7.751 1.00 . A A . 139 GLU HB3 1 1
9 22203 1 1 139 GLU HG2 H 12.057 -9.781 9.702 1.00 . A A . 139 GLU HG2 1 1
9 22204 1 1 139 GLU HG3 H 11.588 -8.122 9.327 1.00 . A A . 139 GLU HG3 1 1
9 22205 1 1 139 GLU N N 8.253 -9.236 7.277 1.00 . A A . 139 GLU N 1 1
9 22206 1 1 139 GLU O O 9.971 -6.317 8.057 1.00 . A A . 139 GLU O 1 1
9 22207 1 1 139 GLU OE1 O 9.891 -9.887 11.436 1.00 . A A . 139 GLU OE1 1 1
9 22208 1 1 139 GLU OE2 O 10.873 -7.946 11.691 1.00 . A A . 139 GLU OE2 1 1
9 22209 1 1 140 GLU C C 10.003 -5.448 5.204 1.00 . A A . 140 GLU C 1 1
9 22210 1 1 140 GLU CA C 10.979 -6.579 5.496 1.00 . A A . 140 GLU CA 1 1
9 22211 1 1 140 GLU CB C 11.543 -7.153 4.188 1.00 . A A . 140 GLU CB 1 1
9 22212 1 1 140 GLU CD C 13.118 -8.844 3.132 1.00 . A A . 140 GLU CD 1 1
9 22213 1 1 140 GLU CG C 12.694 -8.131 4.403 1.00 . A A . 140 GLU CG 1 1
9 22214 1 1 140 GLU H H 10.198 -8.512 5.867 1.00 . A A . 140 GLU H 1 1
9 22215 1 1 140 GLU HA H 11.793 -6.187 6.090 1.00 . A A . 140 GLU HA 1 1
9 22216 1 1 140 GLU HB2 H 10.753 -7.666 3.659 1.00 . A A . 140 GLU HB2 1 1
9 22217 1 1 140 GLU HB3 H 11.903 -6.339 3.574 1.00 . A A . 140 GLU HB3 1 1
9 22218 1 1 140 GLU HG2 H 13.541 -7.589 4.788 1.00 . A A . 140 GLU HG2 1 1
9 22219 1 1 140 GLU HG3 H 12.383 -8.873 5.128 1.00 . A A . 140 GLU HG3 1 1
9 22220 1 1 140 GLU N N 10.319 -7.621 6.267 1.00 . A A . 140 GLU N 1 1
9 22221 1 1 140 GLU O O 10.360 -4.271 5.280 1.00 . A A . 140 GLU O 1 1
9 22222 1 1 140 GLU OE1 O 12.315 -9.616 2.577 1.00 . A A . 140 GLU OE1 1 1
9 22223 1 1 140 GLU OE2 O 14.266 -8.658 2.681 1.00 . A A . 140 GLU OE2 1 1
9 22224 1 1 141 PHE C C 7.348 -4.020 5.830 1.00 . A A . 141 PHE C 1 1
9 22225 1 1 141 PHE CA C 7.717 -4.857 4.602 1.00 . A A . 141 PHE CA 1 1
9 22226 1 1 141 PHE CB C 6.483 -5.587 4.066 1.00 . A A . 141 PHE CB 1 1
9 22227 1 1 141 PHE CD1 C 5.632 -3.879 2.435 1.00 . A A . 141 PHE CD1 1 1
9 22228 1 1 141 PHE CD2 C 4.181 -4.597 4.190 1.00 . A A . 141 PHE CD2 1 1
9 22229 1 1 141 PHE CE1 C 4.647 -3.039 1.959 1.00 . A A . 141 PHE CE1 1 1
9 22230 1 1 141 PHE CE2 C 3.193 -3.754 3.715 1.00 . A A . 141 PHE CE2 1 1
9 22231 1 1 141 PHE CG C 5.410 -4.669 3.555 1.00 . A A . 141 PHE CG 1 1
9 22232 1 1 141 PHE CZ C 3.426 -2.975 2.600 1.00 . A A . 141 PHE CZ 1 1
9 22233 1 1 141 PHE H H 8.543 -6.782 4.886 1.00 . A A . 141 PHE H 1 1
9 22234 1 1 141 PHE HA H 8.092 -4.200 3.836 1.00 . A A . 141 PHE HA 1 1
9 22235 1 1 141 PHE HB2 H 6.783 -6.226 3.249 1.00 . A A . 141 PHE HB2 1 1
9 22236 1 1 141 PHE HB3 H 6.061 -6.194 4.855 1.00 . A A . 141 PHE HB3 1 1
9 22237 1 1 141 PHE HD1 H 6.586 -3.926 1.931 1.00 . A A . 141 PHE HD1 1 1
9 22238 1 1 141 PHE HD2 H 3.998 -5.207 5.064 1.00 . A A . 141 PHE HD2 1 1
9 22239 1 1 141 PHE HE1 H 4.831 -2.434 1.083 1.00 . A A . 141 PHE HE1 1 1
9 22240 1 1 141 PHE HE2 H 2.238 -3.704 4.211 1.00 . A A . 141 PHE HE2 1 1
9 22241 1 1 141 PHE HZ H 2.656 -2.318 2.229 1.00 . A A . 141 PHE HZ 1 1
9 22242 1 1 141 PHE N N 8.762 -5.819 4.910 1.00 . A A . 141 PHE N 1 1
9 22243 1 1 141 PHE O O 7.286 -2.793 5.759 1.00 . A A . 141 PHE O 1 1
9 22244 1 1 142 VAL C C 7.832 -3.045 8.673 1.00 . A A . 142 VAL C 1 1
9 22245 1 1 142 VAL CA C 6.746 -4.018 8.200 1.00 . A A . 142 VAL CA 1 1
9 22246 1 1 142 VAL CB C 6.434 -5.036 9.320 1.00 . A A . 142 VAL CB 1 1
9 22247 1 1 142 VAL CG1 C 6.309 -4.346 10.669 1.00 . A A . 142 VAL CG1 1 1
9 22248 1 1 142 VAL CG2 C 5.158 -5.800 9.001 1.00 . A A . 142 VAL CG2 1 1
9 22249 1 1 142 VAL H H 7.224 -5.673 6.957 1.00 . A A . 142 VAL H 1 1
9 22250 1 1 142 VAL HA H 5.847 -3.455 7.998 1.00 . A A . 142 VAL HA 1 1
9 22251 1 1 142 VAL HB H 7.249 -5.745 9.373 1.00 . A A . 142 VAL HB 1 1
9 22252 1 1 142 VAL HG11 H 5.451 -3.692 10.660 1.00 . A A . 142 VAL HG11 1 1
9 22253 1 1 142 VAL HG12 H 7.202 -3.767 10.862 1.00 . A A . 142 VAL HG12 1 1
9 22254 1 1 142 VAL HG13 H 6.190 -5.090 11.440 1.00 . A A . 142 VAL HG13 1 1
9 22255 1 1 142 VAL HG21 H 4.881 -6.409 9.850 1.00 . A A . 142 VAL HG21 1 1
9 22256 1 1 142 VAL HG22 H 5.327 -6.437 8.145 1.00 . A A . 142 VAL HG22 1 1
9 22257 1 1 142 VAL HG23 H 4.365 -5.104 8.781 1.00 . A A . 142 VAL HG23 1 1
9 22258 1 1 142 VAL N N 7.128 -4.692 6.958 1.00 . A A . 142 VAL N 1 1
9 22259 1 1 142 VAL O O 7.539 -1.923 9.091 1.00 . A A . 142 VAL O 1 1
9 22260 1 1 143 GLN C C 10.391 -1.419 8.102 1.00 . A A . 143 GLN C 1 1
9 22261 1 1 143 GLN CA C 10.222 -2.651 8.986 1.00 . A A . 143 GLN CA 1 1
9 22262 1 1 143 GLN CB C 11.494 -3.482 8.917 1.00 . A A . 143 GLN CB 1 1
9 22263 1 1 143 GLN CD C 12.948 -5.235 9.974 1.00 . A A . 143 GLN CD 1 1
9 22264 1 1 143 GLN CG C 11.736 -4.344 10.140 1.00 . A A . 143 GLN CG 1 1
9 22265 1 1 143 GLN H H 9.249 -4.371 8.212 1.00 . A A . 143 GLN H 1 1
9 22266 1 1 143 GLN HA H 10.064 -2.337 10.006 1.00 . A A . 143 GLN HA 1 1
9 22267 1 1 143 GLN HB2 H 11.432 -4.131 8.059 1.00 . A A . 143 GLN HB2 1 1
9 22268 1 1 143 GLN HB3 H 12.339 -2.819 8.797 1.00 . A A . 143 GLN HB3 1 1
9 22269 1 1 143 GLN HE21 H 12.399 -5.664 8.118 1.00 . A A . 143 GLN HE21 1 1
9 22270 1 1 143 GLN HE22 H 13.866 -6.402 8.653 1.00 . A A . 143 GLN HE22 1 1
9 22271 1 1 143 GLN HG2 H 11.889 -3.705 10.997 1.00 . A A . 143 GLN HG2 1 1
9 22272 1 1 143 GLN HG3 H 10.867 -4.964 10.305 1.00 . A A . 143 GLN HG3 1 1
9 22273 1 1 143 GLN N N 9.082 -3.471 8.571 1.00 . A A . 143 GLN N 1 1
9 22274 1 1 143 GLN NE2 N 13.084 -5.829 8.798 1.00 . A A . 143 GLN NE2 1 1
9 22275 1 1 143 GLN O O 11.139 -0.501 8.442 1.00 . A A . 143 GLN O 1 1
9 22276 1 1 143 GLN OE1 O 13.751 -5.400 10.893 1.00 . A A . 143 GLN OE1 1 1
9 22277 1 1 144 MET C C 8.515 0.537 6.013 1.00 . A A . 144 MET C 1 1
9 22278 1 1 144 MET CA C 9.793 -0.300 6.037 1.00 . A A . 144 MET CA 1 1
9 22279 1 1 144 MET CB C 10.084 -0.857 4.642 1.00 . A A . 144 MET CB 1 1
9 22280 1 1 144 MET CE C 9.215 0.929 2.222 1.00 . A A . 144 MET CE 1 1
9 22281 1 1 144 MET CG C 11.182 -0.120 3.883 1.00 . A A . 144 MET CG 1 1
9 22282 1 1 144 MET H H 9.101 -2.158 6.771 1.00 . A A . 144 MET H 1 1
9 22283 1 1 144 MET HA H 10.615 0.326 6.346 1.00 . A A . 144 MET HA 1 1
9 22284 1 1 144 MET HB2 H 10.379 -1.889 4.744 1.00 . A A . 144 MET HB2 1 1
9 22285 1 1 144 MET HB3 H 9.179 -0.810 4.056 1.00 . A A . 144 MET HB3 1 1
9 22286 1 1 144 MET HE1 H 9.120 1.559 1.351 1.00 . A A . 144 MET HE1 1 1
9 22287 1 1 144 MET HE2 H 8.318 1.009 2.823 1.00 . A A . 144 MET HE2 1 1
9 22288 1 1 144 MET HE3 H 9.352 -0.095 1.911 1.00 . A A . 144 MET HE3 1 1
9 22289 1 1 144 MET HG2 H 12.004 0.077 4.557 1.00 . A A . 144 MET HG2 1 1
9 22290 1 1 144 MET HG3 H 11.526 -0.751 3.076 1.00 . A A . 144 MET HG3 1 1
9 22291 1 1 144 MET N N 9.695 -1.403 6.978 1.00 . A A . 144 MET N 1 1
9 22292 1 1 144 MET O O 8.571 1.756 5.884 1.00 . A A . 144 MET O 1 1
9 22293 1 1 144 MET SD S 10.631 1.454 3.191 1.00 . A A . 144 MET SD 1 1
9 22294 1 1 145 MET C C 5.739 1.219 7.452 1.00 . A A . 145 MET C 1 1
9 22295 1 1 145 MET CA C 6.090 0.593 6.105 1.00 . A A . 145 MET CA 1 1
9 22296 1 1 145 MET CB C 4.961 -0.336 5.650 1.00 . A A . 145 MET CB 1 1
9 22297 1 1 145 MET CE C 2.451 1.493 5.646 1.00 . A A . 145 MET CE 1 1
9 22298 1 1 145 MET CG C 4.368 0.032 4.292 1.00 . A A . 145 MET CG 1 1
9 22299 1 1 145 MET H H 7.373 -1.092 6.270 1.00 . A A . 145 MET H 1 1
9 22300 1 1 145 MET HA H 6.195 1.383 5.382 1.00 . A A . 145 MET HA 1 1
9 22301 1 1 145 MET HB2 H 5.342 -1.342 5.588 1.00 . A A . 145 MET HB2 1 1
9 22302 1 1 145 MET HB3 H 4.169 -0.305 6.384 1.00 . A A . 145 MET HB3 1 1
9 22303 1 1 145 MET HE1 H 3.084 2.335 5.411 1.00 . A A . 145 MET HE1 1 1
9 22304 1 1 145 MET HE2 H 2.764 1.061 6.586 1.00 . A A . 145 MET HE2 1 1
9 22305 1 1 145 MET HE3 H 1.428 1.825 5.726 1.00 . A A . 145 MET HE3 1 1
9 22306 1 1 145 MET HG2 H 4.823 0.948 3.943 1.00 . A A . 145 MET HG2 1 1
9 22307 1 1 145 MET HG3 H 4.587 -0.761 3.592 1.00 . A A . 145 MET HG3 1 1
9 22308 1 1 145 MET N N 7.365 -0.116 6.146 1.00 . A A . 145 MET N 1 1
9 22309 1 1 145 MET O O 5.226 2.339 7.503 1.00 . A A . 145 MET O 1 1
9 22310 1 1 145 MET SD S 2.584 0.272 4.342 1.00 . A A . 145 MET SD 1 1
9 22311 1 1 146 THR C C 6.938 1.597 10.564 1.00 . A A . 146 THR C 1 1
9 22312 1 1 146 THR CA C 5.703 1.003 9.877 1.00 . A A . 146 THR CA 1 1
9 22313 1 1 146 THR CB C 5.121 -0.124 10.749 1.00 . A A . 146 THR CB 1 1
9 22314 1 1 146 THR CG2 C 4.341 0.436 11.930 1.00 . A A . 146 THR CG2 1 1
9 22315 1 1 146 THR H H 6.420 -0.384 8.443 1.00 . A A . 146 THR H 1 1
9 22316 1 1 146 THR HA H 4.954 1.776 9.780 1.00 . A A . 146 THR HA 1 1
9 22317 1 1 146 THR HB H 5.933 -0.727 11.127 1.00 . A A . 146 THR HB 1 1
9 22318 1 1 146 THR HG1 H 3.368 -0.572 9.953 1.00 . A A . 146 THR HG1 1 1
9 22319 1 1 146 THR HG21 H 3.470 0.960 11.566 1.00 . A A . 146 THR HG21 1 1
9 22320 1 1 146 THR HG22 H 4.967 1.119 12.486 1.00 . A A . 146 THR HG22 1 1
9 22321 1 1 146 THR HG23 H 4.032 -0.374 12.572 1.00 . A A . 146 THR HG23 1 1
9 22322 1 1 146 THR N N 6.013 0.507 8.537 1.00 . A A . 146 THR N 1 1
9 22323 1 1 146 THR O O 6.834 2.247 11.603 1.00 . A A . 146 THR O 1 1
9 22324 1 1 146 THR OG1 O 4.259 -0.948 9.952 1.00 . A A . 146 THR OG1 1 1
9 22325 1 1 147 ALA C C 10.206 2.541 9.453 1.00 . A A . 147 ALA C 1 1
9 22326 1 1 147 ALA CA C 9.349 1.901 10.535 1.00 . A A . 147 ALA CA 1 1
9 22327 1 1 147 ALA CB C 10.117 0.788 11.238 1.00 . A A . 147 ALA CB 1 1
9 22328 1 1 147 ALA H H 8.128 0.887 9.131 1.00 . A A . 147 ALA H 1 1
9 22329 1 1 147 ALA HA H 9.094 2.650 11.274 1.00 . A A . 147 ALA HA 1 1
9 22330 1 1 147 ALA HB1 H 10.517 0.111 10.499 1.00 . A A . 147 ALA HB1 1 1
9 22331 1 1 147 ALA HB2 H 9.451 0.250 11.895 1.00 . A A . 147 ALA HB2 1 1
9 22332 1 1 147 ALA HB3 H 10.927 1.212 11.814 1.00 . A A . 147 ALA HB3 1 1
9 22333 1 1 147 ALA N N 8.104 1.386 9.972 1.00 . A A . 147 ALA N 1 1
9 22334 1 1 147 ALA O O 9.707 3.313 8.633 1.00 . A A . 147 ALA O 1 1
9 22335 2 2 1 MET C C -8.819 -0.704 -0.301 1.00 . B B . 1 MET C 1 1
9 22336 2 2 1 MET CA C -9.317 -1.598 0.821 1.00 . B B . 1 MET CA 1 1
9 22337 2 2 1 MET CB C -8.842 -3.026 0.548 1.00 . B B . 1 MET CB 1 1
9 22338 2 2 1 MET CE C -9.411 -4.716 4.343 1.00 . B B . 1 MET CE 1 1
9 22339 2 2 1 MET CG C -8.639 -3.873 1.796 1.00 . B B . 1 MET CG 1 1
9 22340 2 2 1 MET H1 H -11.224 -1.713 -0.045 1.00 . B B . 1 MET H1 1 1
9 22341 2 2 1 MET H2 H -11.111 -0.623 1.247 1.00 . B B . 1 MET H2 1 1
9 22342 2 2 1 MET H3 H -11.153 -2.290 1.549 1.00 . B B . 1 MET H3 1 1
9 22343 2 2 1 MET HA H -8.910 -1.252 1.762 1.00 . B B . 1 MET HA 1 1
9 22344 2 2 1 MET HB2 H -9.575 -3.518 -0.078 1.00 . B B . 1 MET HB2 1 1
9 22345 2 2 1 MET HB3 H -7.906 -2.979 0.014 1.00 . B B . 1 MET HB3 1 1
9 22346 2 2 1 MET HE1 H -8.802 -5.524 3.971 1.00 . B B . 1 MET HE1 1 1
9 22347 2 2 1 MET HE2 H -10.251 -5.125 4.884 1.00 . B B . 1 MET HE2 1 1
9 22348 2 2 1 MET HE3 H -8.826 -4.093 5.005 1.00 . B B . 1 MET HE3 1 1
9 22349 2 2 1 MET HG2 H -8.545 -4.906 1.494 1.00 . B B . 1 MET HG2 1 1
9 22350 2 2 1 MET HG3 H -7.731 -3.564 2.291 1.00 . B B . 1 MET HG3 1 1
9 22351 2 2 1 MET N N -10.804 -1.552 0.899 1.00 . B B . 1 MET N 1 1
9 22352 2 2 1 MET O O -8.176 0.316 -0.066 1.00 . B B . 1 MET O 1 1
9 22353 2 2 1 MET SD S -10.013 -3.739 2.961 1.00 . B B . 1 MET SD 1 1
9 22354 2 2 2 ASP C C -8.320 0.995 -2.700 1.00 . B B . 2 ASP C 1 1
9 22355 2 2 2 ASP CA C -8.951 -0.418 -2.774 1.00 . B B . 2 ASP CA 1 1
9 22356 2 2 2 ASP CB C -10.319 -0.242 -3.451 1.00 . B B . 2 ASP CB 1 1
9 22357 2 2 2 ASP CG C -11.417 -0.050 -2.397 1.00 . B B . 2 ASP CG 1 1
9 22358 2 2 2 ASP H H -9.840 -1.863 -1.531 1.00 . B B . 2 ASP H 1 1
9 22359 2 2 2 ASP HA H -8.342 -1.082 -3.378 1.00 . B B . 2 ASP HA 1 1
9 22360 2 2 2 ASP HB2 H -10.295 0.633 -4.087 1.00 . B B . 2 ASP HB2 1 1
9 22361 2 2 2 ASP HB3 H -10.560 -1.112 -4.042 1.00 . B B . 2 ASP HB3 1 1
9 22362 2 2 2 ASP N N -9.273 -1.060 -1.491 1.00 . B B . 2 ASP N 1 1
9 22363 2 2 2 ASP O O -7.100 1.133 -2.832 1.00 . B B . 2 ASP O 1 1
9 22364 2 2 2 ASP OD1 O -11.985 -1.065 -1.926 1.00 . B B . 2 ASP OD1 1 1
9 22365 2 2 2 ASP OD2 O -11.648 1.103 -1.975 1.00 . B B . 2 ASP OD2 1 1
9 22366 2 2 3 CYS C C -7.537 3.600 -1.292 1.00 . B B . 3 CYS C 1 1
9 22367 2 2 3 CYS CA C -8.567 3.397 -2.408 1.00 . B B . 3 CYS CA 1 1
9 22368 2 2 3 CYS CB C -9.703 4.416 -2.311 1.00 . B B . 3 CYS CB 1 1
9 22369 2 2 3 CYS H H -10.079 1.897 -2.322 1.00 . B B . 3 CYS H 1 1
9 22370 2 2 3 CYS HA H -8.049 3.555 -3.336 1.00 . B B . 3 CYS HA 1 1
9 22371 2 2 3 CYS HB2 H -10.316 4.178 -1.457 1.00 . B B . 3 CYS HB2 1 1
9 22372 2 2 3 CYS HB3 H -9.276 5.398 -2.178 1.00 . B B . 3 CYS HB3 1 1
9 22373 2 2 3 CYS HG H -12.010 4.876 -3.348 1.00 . B B . 3 CYS HG 1 1
9 22374 2 2 3 CYS N N -9.107 2.035 -2.445 1.00 . B B . 3 CYS N 1 1
9 22375 2 2 3 CYS O O -6.510 4.253 -1.495 1.00 . B B . 3 CYS O 1 1
9 22376 2 2 3 CYS SG S -10.793 4.479 -3.766 1.00 . B B . 3 CYS SG 1 1
9 22377 2 2 4 LEU C C -5.567 2.384 0.765 1.00 . B B . 4 LEU C 1 1
9 22378 2 2 4 LEU CA C -6.873 3.135 0.998 1.00 . B B . 4 LEU CA 1 1
9 22379 2 2 4 LEU CB C -7.572 2.639 2.260 1.00 . B B . 4 LEU CB 1 1
9 22380 2 2 4 LEU CD1 C -6.441 4.461 3.574 1.00 . B B . 4 LEU CD1 1 1
9 22381 2 2 4 LEU CD2 C -7.831 2.724 4.735 1.00 . B B . 4 LEU CD2 1 1
9 22382 2 2 4 LEU CG C -6.890 3.004 3.575 1.00 . B B . 4 LEU CG 1 1
9 22383 2 2 4 LEU H H -8.582 2.443 -0.066 1.00 . B B . 4 LEU H 1 1
9 22384 2 2 4 LEU HA H -6.625 4.187 1.123 1.00 . B B . 4 LEU HA 1 1
9 22385 2 2 4 LEU HB2 H -8.574 3.046 2.273 1.00 . B B . 4 LEU HB2 1 1
9 22386 2 2 4 LEU HB3 H -7.644 1.563 2.203 1.00 . B B . 4 LEU HB3 1 1
9 22387 2 2 4 LEU HD11 H -6.449 4.834 4.583 1.00 . B B . 4 LEU HD11 1 1
9 22388 2 2 4 LEU HD12 H -7.118 5.046 2.968 1.00 . B B . 4 LEU HD12 1 1
9 22389 2 2 4 LEU HD13 H -5.438 4.542 3.173 1.00 . B B . 4 LEU HD13 1 1
9 22390 2 2 4 LEU HD21 H -8.828 3.065 4.488 1.00 . B B . 4 LEU HD21 1 1
9 22391 2 2 4 LEU HD22 H -7.482 3.236 5.619 1.00 . B B . 4 LEU HD22 1 1
9 22392 2 2 4 LEU HD23 H -7.851 1.661 4.924 1.00 . B B . 4 LEU HD23 1 1
9 22393 2 2 4 LEU HG H -6.017 2.378 3.702 1.00 . B B . 4 LEU HG 1 1
9 22394 2 2 4 LEU N N -7.781 3.007 -0.146 1.00 . B B . 4 LEU N 1 1
9 22395 2 2 4 LEU O O -4.509 2.845 1.183 1.00 . B B . 4 LEU O 1 1
9 22396 2 2 5 CYS C C -3.553 1.288 -1.170 1.00 . B B . 5 CYS C 1 1
9 22397 2 2 5 CYS CA C -4.408 0.492 -0.197 1.00 . B B . 5 CYS CA 1 1
9 22398 2 2 5 CYS CB C -4.725 -0.916 -0.729 1.00 . B B . 5 CYS CB 1 1
9 22399 2 2 5 CYS H H -6.492 0.911 -0.219 1.00 . B B . 5 CYS H 1 1
9 22400 2 2 5 CYS HA H -3.853 0.397 0.735 1.00 . B B . 5 CYS HA 1 1
9 22401 2 2 5 CYS HB2 H -3.869 -1.552 -0.567 1.00 . B B . 5 CYS HB2 1 1
9 22402 2 2 5 CYS HB3 H -5.563 -1.314 -0.177 1.00 . B B . 5 CYS HB3 1 1
9 22403 2 2 5 CYS HG H -5.834 0.076 -2.813 1.00 . B B . 5 CYS HG 1 1
9 22404 2 2 5 CYS N N -5.624 1.247 0.086 1.00 . B B . 5 CYS N 1 1
9 22405 2 2 5 CYS O O -2.330 1.161 -1.181 1.00 . B B . 5 CYS O 1 1
9 22406 2 2 5 CYS SG S -5.134 -1.010 -2.493 1.00 . B B . 5 CYS SG 1 1
9 22407 2 2 6 ILE C C -2.703 3.990 -2.082 1.00 . B B . 6 ILE C 1 1
9 22408 2 2 6 ILE CA C -3.506 2.994 -2.911 1.00 . B B . 6 ILE CA 1 1
9 22409 2 2 6 ILE CB C -4.498 3.733 -3.857 1.00 . B B . 6 ILE CB 1 1
9 22410 2 2 6 ILE CD1 C -4.860 3.947 -6.384 1.00 . B B . 6 ILE CD1 1 1
9 22411 2 2 6 ILE CG1 C -4.576 3.023 -5.224 1.00 . B B . 6 ILE CG1 1 1
9 22412 2 2 6 ILE CG2 C -4.130 5.208 -4.026 1.00 . B B . 6 ILE CG2 1 1
9 22413 2 2 6 ILE H H -5.194 2.152 -1.955 1.00 . B B . 6 ILE H 1 1
9 22414 2 2 6 ILE HA H -2.827 2.390 -3.497 1.00 . B B . 6 ILE HA 1 1
9 22415 2 2 6 ILE HB H -5.480 3.697 -3.395 1.00 . B B . 6 ILE HB 1 1
9 22416 2 2 6 ILE HD11 H -4.304 4.863 -6.259 1.00 . B B . 6 ILE HD11 1 1
9 22417 2 2 6 ILE HD12 H -5.928 4.163 -6.395 1.00 . B B . 6 ILE HD12 1 1
9 22418 2 2 6 ILE HD13 H -4.575 3.468 -7.311 1.00 . B B . 6 ILE HD13 1 1
9 22419 2 2 6 ILE HG12 H -3.650 2.509 -5.430 1.00 . B B . 6 ILE HG12 1 1
9 22420 2 2 6 ILE HG13 H -5.390 2.307 -5.190 1.00 . B B . 6 ILE HG13 1 1
9 22421 2 2 6 ILE HG21 H -3.714 5.581 -3.102 1.00 . B B . 6 ILE HG21 1 1
9 22422 2 2 6 ILE HG22 H -5.016 5.779 -4.275 1.00 . B B . 6 ILE HG22 1 1
9 22423 2 2 6 ILE HG23 H -3.404 5.307 -4.815 1.00 . B B . 6 ILE HG23 1 1
9 22424 2 2 6 ILE N N -4.210 2.125 -1.984 1.00 . B B . 6 ILE N 1 1
9 22425 2 2 6 ILE O O -1.556 4.304 -2.390 1.00 . B B . 6 ILE O 1 1
9 22426 2 2 7 VAL C C -1.520 4.706 0.617 1.00 . B B . 7 VAL C 1 1
9 22427 2 2 7 VAL CA C -2.700 5.389 -0.079 1.00 . B B . 7 VAL CA 1 1
9 22428 2 2 7 VAL CB C -3.727 5.915 0.968 1.00 . B B . 7 VAL CB 1 1
9 22429 2 2 7 VAL CG1 C -3.120 7.022 1.820 1.00 . B B . 7 VAL CG1 1 1
9 22430 2 2 7 VAL CG2 C -4.986 6.413 0.272 1.00 . B B . 7 VAL CG2 1 1
9 22431 2 2 7 VAL H H -4.243 4.152 -0.831 1.00 . B B . 7 VAL H 1 1
9 22432 2 2 7 VAL HA H -2.326 6.231 -0.654 1.00 . B B . 7 VAL HA 1 1
9 22433 2 2 7 VAL HB H -4.012 5.097 1.629 1.00 . B B . 7 VAL HB 1 1
9 22434 2 2 7 VAL HG11 H -3.386 6.855 2.849 1.00 . B B . 7 VAL HG11 1 1
9 22435 2 2 7 VAL HG12 H -3.513 7.987 1.506 1.00 . B B . 7 VAL HG12 1 1
9 22436 2 2 7 VAL HG13 H -2.043 7.020 1.721 1.00 . B B . 7 VAL HG13 1 1
9 22437 2 2 7 VAL HG21 H -5.193 5.786 -0.580 1.00 . B B . 7 VAL HG21 1 1
9 22438 2 2 7 VAL HG22 H -4.839 7.429 -0.056 1.00 . B B . 7 VAL HG22 1 1
9 22439 2 2 7 VAL HG23 H -5.825 6.373 0.956 1.00 . B B . 7 VAL HG23 1 1
9 22440 2 2 7 VAL N N -3.325 4.452 -1.006 1.00 . B B . 7 VAL N 1 1
9 22441 2 2 7 VAL O O -0.450 5.302 0.786 1.00 . B B . 7 VAL O 1 1
9 22442 2 2 8 THR C C 0.494 2.414 0.651 1.00 . B B . 8 THR C 1 1
9 22443 2 2 8 THR CA C -0.647 2.668 1.632 1.00 . B B . 8 THR CA 1 1
9 22444 2 2 8 THR CB C -1.196 1.329 2.152 1.00 . B B . 8 THR CB 1 1
9 22445 2 2 8 THR CG2 C -0.331 0.782 3.285 1.00 . B B . 8 THR CG2 1 1
9 22446 2 2 8 THR H H -2.588 3.020 0.850 1.00 . B B . 8 THR H 1 1
9 22447 2 2 8 THR HA H -0.265 3.237 2.471 1.00 . B B . 8 THR HA 1 1
9 22448 2 2 8 THR HB H -1.216 0.618 1.341 1.00 . B B . 8 THR HB 1 1
9 22449 2 2 8 THR HG1 H -2.980 0.670 2.730 1.00 . B B . 8 THR HG1 1 1
9 22450 2 2 8 THR HG21 H -0.741 -0.155 3.631 1.00 . B B . 8 THR HG21 1 1
9 22451 2 2 8 THR HG22 H -0.323 1.489 4.098 1.00 . B B . 8 THR HG22 1 1
9 22452 2 2 8 THR HG23 H 0.689 0.623 2.942 1.00 . B B . 8 THR HG23 1 1
9 22453 2 2 8 THR N N -1.706 3.441 0.990 1.00 . B B . 8 THR N 1 1
9 22454 2 2 8 THR O O 1.668 2.492 1.011 1.00 . B B . 8 THR O 1 1
9 22455 2 2 8 THR OG1 O -2.532 1.530 2.614 1.00 . B B . 8 THR OG1 1 1
9 22456 2 2 9 THR C C 1.961 3.140 -1.863 1.00 . B B . 9 THR C 1 1
9 22457 2 2 9 THR CA C 1.113 1.888 -1.648 1.00 . B B . 9 THR CA 1 1
9 22458 2 2 9 THR CB C 0.403 1.500 -2.967 1.00 . B B . 9 THR CB 1 1
9 22459 2 2 9 THR CG2 C 1.400 1.259 -4.094 1.00 . B B . 9 THR CG2 1 1
9 22460 2 2 9 THR H H -0.818 2.071 -0.812 1.00 . B B . 9 THR H 1 1
9 22461 2 2 9 THR HA H 1.756 1.072 -1.340 1.00 . B B . 9 THR HA 1 1
9 22462 2 2 9 THR HB H -0.254 2.311 -3.248 1.00 . B B . 9 THR HB 1 1
9 22463 2 2 9 THR HG1 H -1.101 0.516 -2.151 1.00 . B B . 9 THR HG1 1 1
9 22464 2 2 9 THR HG21 H 1.733 0.225 -4.069 1.00 . B B . 9 THR HG21 1 1
9 22465 2 2 9 THR HG22 H 2.246 1.914 -3.965 1.00 . B B . 9 THR HG22 1 1
9 22466 2 2 9 THR HG23 H 0.928 1.461 -5.048 1.00 . B B . 9 THR HG23 1 1
9 22467 2 2 9 THR N N 0.137 2.128 -0.595 1.00 . B B . 9 THR N 1 1
9 22468 2 2 9 THR O O 3.168 3.066 -2.112 1.00 . B B . 9 THR O 1 1
9 22469 2 2 9 THR OG1 O -0.382 0.322 -2.767 1.00 . B B . 9 THR OG1 1 1
9 22470 2 2 10 LYS C C 2.930 5.803 -0.712 1.00 . B B . 10 LYS C 1 1
9 22471 2 2 10 LYS CA C 1.993 5.566 -1.890 1.00 . B B . 10 LYS CA 1 1
9 22472 2 2 10 LYS CB C 0.960 6.700 -1.995 1.00 . B B . 10 LYS CB 1 1
9 22473 2 2 10 LYS CD C 2.089 8.761 -2.916 1.00 . B B . 10 LYS CD 1 1
9 22474 2 2 10 LYS CE C 3.535 8.413 -3.255 1.00 . B B . 10 LYS CE 1 1
9 22475 2 2 10 LYS CG C 1.141 7.607 -3.208 1.00 . B B . 10 LYS CG 1 1
9 22476 2 2 10 LYS H H 0.363 4.288 -1.507 1.00 . B B . 10 LYS H 1 1
9 22477 2 2 10 LYS HA H 2.580 5.518 -2.804 1.00 . B B . 10 LYS HA 1 1
9 22478 2 2 10 LYS HB2 H -0.029 6.265 -2.048 1.00 . B B . 10 LYS HB2 1 1
9 22479 2 2 10 LYS HB3 H 1.024 7.311 -1.104 1.00 . B B . 10 LYS HB3 1 1
9 22480 2 2 10 LYS HD2 H 1.787 9.613 -3.506 1.00 . B B . 10 LYS HD2 1 1
9 22481 2 2 10 LYS HD3 H 2.025 9.012 -1.865 1.00 . B B . 10 LYS HD3 1 1
9 22482 2 2 10 LYS HE2 H 3.838 7.571 -2.650 1.00 . B B . 10 LYS HE2 1 1
9 22483 2 2 10 LYS HE3 H 3.593 8.143 -4.301 1.00 . B B . 10 LYS HE3 1 1
9 22484 2 2 10 LYS HG2 H 1.547 7.021 -4.022 1.00 . B B . 10 LYS HG2 1 1
9 22485 2 2 10 LYS HG3 H 0.176 8.005 -3.499 1.00 . B B . 10 LYS HG3 1 1
9 22486 2 2 10 LYS HZ1 H 5.440 9.217 -2.915 1.00 . B B . 10 LYS HZ1 1 1
9 22487 2 2 10 LYS HZ2 H 4.190 10.039 -2.116 1.00 . B B . 10 LYS HZ2 1 1
9 22488 2 2 10 LYS HZ3 H 4.398 10.239 -3.785 1.00 . B B . 10 LYS HZ3 1 1
9 22489 2 2 10 LYS N N 1.320 4.295 -1.728 1.00 . B B . 10 LYS N 1 1
9 22490 2 2 10 LYS NZ N 4.458 9.552 -2.995 1.00 . B B . 10 LYS NZ 1 1
9 22491 2 2 10 LYS O O 4.031 6.314 -0.890 1.00 . B B . 10 LYS O 1 1
9 22492 2 2 11 LYS C C 4.534 4.710 1.547 1.00 . B B . 11 LYS C 1 1
9 22493 2 2 11 LYS CA C 3.296 5.583 1.689 1.00 . B B . 11 LYS CA 1 1
9 22494 2 2 11 LYS CB C 2.509 5.150 2.926 1.00 . B B . 11 LYS CB 1 1
9 22495 2 2 11 LYS CD C 3.457 4.992 5.250 1.00 . B B . 11 LYS CD 1 1
9 22496 2 2 11 LYS CE C 3.714 5.731 6.555 1.00 . B B . 11 LYS CE 1 1
9 22497 2 2 11 LYS CG C 2.873 5.917 4.190 1.00 . B B . 11 LYS CG 1 1
9 22498 2 2 11 LYS H H 1.568 5.091 0.564 1.00 . B B . 11 LYS H 1 1
9 22499 2 2 11 LYS HA H 3.595 6.616 1.790 1.00 . B B . 11 LYS HA 1 1
9 22500 2 2 11 LYS HB2 H 1.452 5.287 2.737 1.00 . B B . 11 LYS HB2 1 1
9 22501 2 2 11 LYS HB3 H 2.698 4.102 3.100 1.00 . B B . 11 LYS HB3 1 1
9 22502 2 2 11 LYS HD2 H 2.755 4.197 5.435 1.00 . B B . 11 LYS HD2 1 1
9 22503 2 2 11 LYS HD3 H 4.388 4.583 4.889 1.00 . B B . 11 LYS HD3 1 1
9 22504 2 2 11 LYS HE2 H 4.289 6.620 6.343 1.00 . B B . 11 LYS HE2 1 1
9 22505 2 2 11 LYS HE3 H 2.761 6.013 6.986 1.00 . B B . 11 LYS HE3 1 1
9 22506 2 2 11 LYS HG2 H 3.599 6.678 3.949 1.00 . B B . 11 LYS HG2 1 1
9 22507 2 2 11 LYS HG3 H 1.983 6.380 4.588 1.00 . B B . 11 LYS HG3 1 1
9 22508 2 2 11 LYS HZ1 H 4.499 3.902 7.203 1.00 . B B . 11 LYS HZ1 1 1
9 22509 2 2 11 LYS HZ2 H 3.989 4.912 8.462 1.00 . B B . 11 LYS HZ2 1 1
9 22510 2 2 11 LYS HZ3 H 5.433 5.244 7.636 1.00 . B B . 11 LYS HZ3 1 1
9 22511 2 2 11 LYS N N 2.480 5.444 0.485 1.00 . B B . 11 LYS N 1 1
9 22512 2 2 11 LYS NZ N 4.460 4.892 7.530 1.00 . B B . 11 LYS NZ 1 1
9 22513 2 2 11 LYS O O 5.657 5.152 1.774 1.00 . B B . 11 LYS O 1 1
9 22514 2 2 12 TYR C C 6.348 3.005 -0.130 1.00 . B B . 12 TYR C 1 1
9 22515 2 2 12 TYR CA C 5.378 2.502 0.939 1.00 . B B . 12 TYR CA 1 1
9 22516 2 2 12 TYR CB C 4.790 1.141 0.525 1.00 . B B . 12 TYR CB 1 1
9 22517 2 2 12 TYR CD1 C 6.410 -0.548 1.484 1.00 . B B . 12 TYR CD1 1 1
9 22518 2 2 12 TYR CD2 C 6.216 -0.404 -0.889 1.00 . B B . 12 TYR CD2 1 1
9 22519 2 2 12 TYR CE1 C 7.359 -1.544 1.352 1.00 . B B . 12 TYR CE1 1 1
9 22520 2 2 12 TYR CE2 C 7.164 -1.402 -1.030 1.00 . B B . 12 TYR CE2 1 1
9 22521 2 2 12 TYR CG C 5.823 0.042 0.367 1.00 . B B . 12 TYR CG 1 1
9 22522 2 2 12 TYR CZ C 7.734 -1.971 0.092 1.00 . B B . 12 TYR CZ 1 1
9 22523 2 2 12 TYR H H 3.373 3.183 0.985 1.00 . B B . 12 TYR H 1 1
9 22524 2 2 12 TYR HA H 5.915 2.392 1.872 1.00 . B B . 12 TYR HA 1 1
9 22525 2 2 12 TYR HB2 H 4.083 0.821 1.273 1.00 . B B . 12 TYR HB2 1 1
9 22526 2 2 12 TYR HB3 H 4.275 1.255 -0.423 1.00 . B B . 12 TYR HB3 1 1
9 22527 2 2 12 TYR HD1 H 6.118 -0.215 2.469 1.00 . B B . 12 TYR HD1 1 1
9 22528 2 2 12 TYR HD2 H 5.770 0.037 -1.768 1.00 . B B . 12 TYR HD2 1 1
9 22529 2 2 12 TYR HE1 H 7.801 -1.984 2.231 1.00 . B B . 12 TYR HE1 1 1
9 22530 2 2 12 TYR HE2 H 7.457 -1.733 -2.016 1.00 . B B . 12 TYR HE2 1 1
9 22531 2 2 12 TYR HH H 9.447 -2.619 -0.540 1.00 . B B . 12 TYR HH 1 1
9 22532 2 2 12 TYR N N 4.303 3.466 1.142 1.00 . B B . 12 TYR N 1 1
9 22533 2 2 12 TYR O O 7.562 2.899 0.022 1.00 . B B . 12 TYR O 1 1
9 22534 2 2 12 TYR OH O 8.676 -2.968 -0.045 1.00 . B B . 12 TYR OH 1 1
9 22535 2 2 13 ARG C C 7.250 5.437 -1.921 1.00 . B B . 13 ARG C 1 1
9 22536 2 2 13 ARG CA C 6.626 4.095 -2.290 1.00 . B B . 13 ARG CA 1 1
9 22537 2 2 13 ARG CB C 5.809 4.234 -3.570 1.00 . B B . 13 ARG CB 1 1
9 22538 2 2 13 ARG CD C 5.887 4.523 -6.069 1.00 . B B . 13 ARG CD 1 1
9 22539 2 2 13 ARG CG C 6.668 4.146 -4.822 1.00 . B B . 13 ARG CG 1 1
9 22540 2 2 13 ARG CZ C 6.289 5.856 -8.103 1.00 . B B . 13 ARG CZ 1 1
9 22541 2 2 13 ARG H H 4.827 3.639 -1.264 1.00 . B B . 13 ARG H 1 1
9 22542 2 2 13 ARG HA H 7.423 3.387 -2.463 1.00 . B B . 13 ARG HA 1 1
9 22543 2 2 13 ARG HB2 H 5.072 3.446 -3.603 1.00 . B B . 13 ARG HB2 1 1
9 22544 2 2 13 ARG HB3 H 5.301 5.192 -3.565 1.00 . B B . 13 ARG HB3 1 1
9 22545 2 2 13 ARG HD2 H 5.406 3.640 -6.465 1.00 . B B . 13 ARG HD2 1 1
9 22546 2 2 13 ARG HD3 H 5.132 5.248 -5.799 1.00 . B B . 13 ARG HD3 1 1
9 22547 2 2 13 ARG HE H 7.715 4.924 -7.045 1.00 . B B . 13 ARG HE 1 1
9 22548 2 2 13 ARG HG2 H 7.504 4.823 -4.718 1.00 . B B . 13 ARG HG2 1 1
9 22549 2 2 13 ARG HG3 H 7.039 3.122 -4.921 1.00 . B B . 13 ARG HG3 1 1
9 22550 2 2 13 ARG HH11 H 4.346 5.715 -7.553 1.00 . B B . 13 ARG HH11 1 1
9 22551 2 2 13 ARG HH12 H 4.639 6.630 -9.003 1.00 . B B . 13 ARG HH12 1 1
9 22552 2 2 13 ARG HH21 H 8.116 6.193 -8.919 1.00 . B B . 13 ARG HH21 1 1
9 22553 2 2 13 ARG HH22 H 6.783 6.929 -9.748 1.00 . B B . 13 ARG HH22 1 1
9 22554 2 2 13 ARG N N 5.804 3.577 -1.200 1.00 . B B . 13 ARG N 1 1
9 22555 2 2 13 ARG NE N 6.743 5.104 -7.103 1.00 . B B . 13 ARG NE 1 1
9 22556 2 2 13 ARG NH1 N 4.988 6.091 -8.219 1.00 . B B . 13 ARG NH1 1 1
9 22557 2 2 13 ARG NH2 N 7.128 6.368 -8.994 1.00 . B B . 13 ARG NH2 1 1
9 22558 2 2 13 ARG O O 8.077 5.972 -2.657 1.00 . B B . 13 ARG O 1 1
9 22559 2 2 14 TYR C C 8.433 6.977 0.684 1.00 . B B . 14 TYR C 1 1
9 22560 2 2 14 TYR CA C 7.342 7.266 -0.336 1.00 . B B . 14 TYR CA 1 1
9 22561 2 2 14 TYR CB C 6.243 8.124 0.284 1.00 . B B . 14 TYR CB 1 1
9 22562 2 2 14 TYR CD1 C 6.673 10.394 -0.719 1.00 . B B . 14 TYR CD1 1 1
9 22563 2 2 14 TYR CD2 C 6.878 10.152 1.643 1.00 . B B . 14 TYR CD2 1 1
9 22564 2 2 14 TYR CE1 C 7.001 11.733 -0.617 1.00 . B B . 14 TYR CE1 1 1
9 22565 2 2 14 TYR CE2 C 7.207 11.491 1.753 1.00 . B B . 14 TYR CE2 1 1
9 22566 2 2 14 TYR CG C 6.606 9.583 0.407 1.00 . B B . 14 TYR CG 1 1
9 22567 2 2 14 TYR CZ C 7.269 12.276 0.619 1.00 . B B . 14 TYR CZ 1 1
9 22568 2 2 14 TYR H H 6.094 5.560 -0.303 1.00 . B B . 14 TYR H 1 1
9 22569 2 2 14 TYR HA H 7.770 7.790 -1.178 1.00 . B B . 14 TYR HA 1 1
9 22570 2 2 14 TYR HB2 H 5.363 8.057 -0.334 1.00 . B B . 14 TYR HB2 1 1
9 22571 2 2 14 TYR HB3 H 6.015 7.748 1.271 1.00 . B B . 14 TYR HB3 1 1
9 22572 2 2 14 TYR HD1 H 6.462 9.963 -1.685 1.00 . B B . 14 TYR HD1 1 1
9 22573 2 2 14 TYR HD2 H 6.829 9.531 2.530 1.00 . B B . 14 TYR HD2 1 1
9 22574 2 2 14 TYR HE1 H 7.048 12.348 -1.501 1.00 . B B . 14 TYR HE1 1 1
9 22575 2 2 14 TYR HE2 H 7.418 11.914 2.723 1.00 . B B . 14 TYR HE2 1 1
9 22576 2 2 14 TYR HH H 7.373 14.062 -0.101 1.00 . B B . 14 TYR HH 1 1
9 22577 2 2 14 TYR N N 6.800 6.007 -0.818 1.00 . B B . 14 TYR N 1 1
9 22578 2 2 14 TYR O O 9.287 7.818 0.976 1.00 . B B . 14 TYR O 1 1
9 22579 2 2 14 TYR OH O 7.594 13.608 0.722 1.00 . B B . 14 TYR OH 1 1
9 22580 2 2 15 GLN C C 10.622 4.821 1.579 1.00 . B B . 15 GLN C 1 1
9 22581 2 2 15 GLN CA C 9.340 5.338 2.226 1.00 . B B . 15 GLN CA 1 1
9 22582 2 2 15 GLN CB C 8.709 4.289 3.146 1.00 . B B . 15 GLN CB 1 1
9 22583 2 2 15 GLN CD C 7.935 5.905 4.929 1.00 . B B . 15 GLN CD 1 1
9 22584 2 2 15 GLN CG C 8.773 4.681 4.614 1.00 . B B . 15 GLN CG 1 1
9 22585 2 2 15 GLN H H 7.683 5.142 0.935 1.00 . B B . 15 GLN H 1 1
9 22586 2 2 15 GLN HA H 9.589 6.207 2.818 1.00 . B B . 15 GLN HA 1 1
9 22587 2 2 15 GLN HB2 H 7.667 4.161 2.872 1.00 . B B . 15 GLN HB2 1 1
9 22588 2 2 15 GLN HB3 H 9.227 3.349 3.019 1.00 . B B . 15 GLN HB3 1 1
9 22589 2 2 15 GLN HE21 H 9.447 7.097 4.434 1.00 . B B . 15 GLN HE21 1 1
9 22590 2 2 15 GLN HE22 H 7.997 7.886 4.939 1.00 . B B . 15 GLN HE22 1 1
9 22591 2 2 15 GLN HG2 H 8.419 3.857 5.213 1.00 . B B . 15 GLN HG2 1 1
9 22592 2 2 15 GLN HG3 H 9.799 4.895 4.866 1.00 . B B . 15 GLN HG3 1 1
9 22593 2 2 15 GLN N N 8.387 5.766 1.223 1.00 . B B . 15 GLN N 1 1
9 22594 2 2 15 GLN NE2 N 8.517 7.081 4.752 1.00 . B B . 15 GLN NE2 1 1
9 22595 2 2 15 GLN O O 11.656 4.705 2.239 1.00 . B B . 15 GLN O 1 1
9 22596 2 2 15 GLN OE1 O 6.774 5.793 5.332 1.00 . B B . 15 GLN OE1 1 1
9 22597 2 2 16 ASP C C 12.755 5.151 -0.505 1.00 . B B . 16 ASP C 1 1
9 22598 2 2 16 ASP CA C 11.703 4.049 -0.471 1.00 . B B . 16 ASP CA 1 1
9 22599 2 2 16 ASP CB C 11.290 3.666 -1.904 1.00 . B B . 16 ASP CB 1 1
9 22600 2 2 16 ASP CG C 12.220 4.232 -2.973 1.00 . B B . 16 ASP CG 1 1
9 22601 2 2 16 ASP H H 9.675 4.575 -0.169 1.00 . B B . 16 ASP H 1 1
9 22602 2 2 16 ASP HA H 12.113 3.182 0.029 1.00 . B B . 16 ASP HA 1 1
9 22603 2 2 16 ASP HB2 H 11.283 2.590 -1.996 1.00 . B B . 16 ASP HB2 1 1
9 22604 2 2 16 ASP HB3 H 10.296 4.042 -2.088 1.00 . B B . 16 ASP HB3 1 1
9 22605 2 2 16 ASP N N 10.541 4.509 0.285 1.00 . B B . 16 ASP N 1 1
9 22606 2 2 16 ASP O O 13.936 4.913 -0.233 1.00 . B B . 16 ASP O 1 1
9 22607 2 2 16 ASP OD1 O 13.302 3.650 -3.199 1.00 . B B . 16 ASP OD1 1 1
9 22608 2 2 16 ASP OD2 O 11.870 5.268 -3.582 1.00 . B B . 16 ASP OD2 1 1
9 22609 2 2 17 GLU C C 13.538 7.993 0.532 1.00 . B B . 17 GLU C 1 1
9 22610 2 2 17 GLU CA C 13.196 7.515 -0.879 1.00 . B B . 17 GLU CA 1 1
9 22611 2 2 17 GLU CB C 12.569 8.636 -1.721 1.00 . B B . 17 GLU CB 1 1
9 22612 2 2 17 GLU CD C 12.708 11.051 -2.450 1.00 . B B . 17 GLU CD 1 1
9 22613 2 2 17 GLU CG C 13.430 9.888 -1.810 1.00 . B B . 17 GLU CG 1 1
9 22614 2 2 17 GLU H H 11.355 6.484 -0.996 1.00 . B B . 17 GLU H 1 1
9 22615 2 2 17 GLU HA H 14.109 7.193 -1.357 1.00 . B B . 17 GLU HA 1 1
9 22616 2 2 17 GLU HB2 H 12.412 8.263 -2.724 1.00 . B B . 17 GLU HB2 1 1
9 22617 2 2 17 GLU HB3 H 11.616 8.907 -1.296 1.00 . B B . 17 GLU HB3 1 1
9 22618 2 2 17 GLU HG2 H 13.722 10.179 -0.812 1.00 . B B . 17 GLU HG2 1 1
9 22619 2 2 17 GLU HG3 H 14.310 9.660 -2.392 1.00 . B B . 17 GLU HG3 1 1
9 22620 2 2 17 GLU N N 12.308 6.364 -0.811 1.00 . B B . 17 GLU N 1 1
9 22621 2 2 17 GLU O O 12.971 8.962 1.047 1.00 . B B . 17 GLU O 1 1
9 22622 2 2 17 GLU OE1 O 11.692 11.507 -1.886 1.00 . B B . 17 GLU OE1 1 1
9 22623 2 2 17 GLU OE2 O 13.156 11.519 -3.518 1.00 . B B . 17 GLU OE2 1 1
9 22624 2 2 18 ASP C C 16.421 7.610 2.536 1.00 . B B . 18 ASP C 1 1
9 22625 2 2 18 ASP CA C 14.901 7.565 2.511 1.00 . B B . 18 ASP CA 1 1
9 22626 2 2 18 ASP CB C 14.390 6.517 3.510 1.00 . B B . 18 ASP CB 1 1
9 22627 2 2 18 ASP CG C 14.964 6.712 4.903 1.00 . B B . 18 ASP CG 1 1
9 22628 2 2 18 ASP H H 14.801 6.472 0.703 1.00 . B B . 18 ASP H 1 1
9 22629 2 2 18 ASP HA H 14.514 8.535 2.783 1.00 . B B . 18 ASP HA 1 1
9 22630 2 2 18 ASP HB2 H 13.314 6.581 3.574 1.00 . B B . 18 ASP HB2 1 1
9 22631 2 2 18 ASP HB3 H 14.668 5.533 3.164 1.00 . B B . 18 ASP HB3 1 1
9 22632 2 2 18 ASP N N 14.441 7.259 1.163 1.00 . B B . 18 ASP N 1 1
9 22633 2 2 18 ASP O O 17.017 8.416 3.247 1.00 . B B . 18 ASP O 1 1
9 22634 2 2 18 ASP OD1 O 14.623 7.728 5.549 1.00 . B B . 18 ASP OD1 1 1
9 22635 2 2 18 ASP OD2 O 15.749 5.850 5.353 1.00 . B B . 18 ASP OD2 1 1
9 22636 2 2 19 THR C C 18.971 7.464 0.445 1.00 . B B . 19 THR C 1 1
9 22637 2 2 19 THR CA C 18.493 6.692 1.667 1.00 . B B . 19 THR CA 1 1
9 22638 2 2 19 THR CB C 18.999 5.237 1.590 1.00 . B B . 19 THR CB 1 1
9 22639 2 2 19 THR CG2 C 19.704 4.830 2.877 1.00 . B B . 19 THR CG2 1 1
9 22640 2 2 19 THR H H 16.516 6.119 1.211 1.00 . B B . 19 THR H 1 1
9 22641 2 2 19 THR HA H 18.902 7.153 2.558 1.00 . B B . 19 THR HA 1 1
9 22642 2 2 19 THR HB H 19.704 5.164 0.776 1.00 . B B . 19 THR HB 1 1
9 22643 2 2 19 THR HG1 H 17.787 4.238 0.389 1.00 . B B . 19 THR HG1 1 1
9 22644 2 2 19 THR HG21 H 19.952 3.778 2.834 1.00 . B B . 19 THR HG21 1 1
9 22645 2 2 19 THR HG22 H 19.052 5.010 3.718 1.00 . B B . 19 THR HG22 1 1
9 22646 2 2 19 THR HG23 H 20.609 5.407 2.991 1.00 . B B . 19 THR HG23 1 1
9 22647 2 2 19 THR N N 17.045 6.744 1.751 1.00 . B B . 19 THR N 1 1
9 22648 2 2 19 THR O O 18.965 6.891 -0.664 1.00 . B B . 19 THR O 1 1
9 22649 2 2 19 THR OG1 O 17.898 4.350 1.339 1.00 . B B . 19 THR OG1 1 1
9 22650 3 3 1 CA CA CA -17.128 8.452 -9.904 1.00 . C A . 201 CA CA 1 1
9 22651 4 3 1 CA CA CA -19.554 6.951 3.270 1.00 . D A . 202 CA CA 1 1
9 22652 5 3 1 CA CA CA 2.993 -13.237 -3.435 1.00 . E A . 203 CA CA 1 1
9 22653 6 3 1 CA CA CA 13.869 -10.391 0.966 1.00 . F A . 204 CA CA 1 1
10 22654 1 1 4 LEU C C -1.396 18.914 2.231 1.00 . A A . 4 LEU C 1 1
10 22655 1 1 4 LEU CA C -2.502 18.429 3.175 1.00 . A A . 4 LEU CA 1 1
10 22656 1 1 4 LEU CB C -3.427 17.435 2.456 1.00 . A A . 4 LEU CB 1 1
10 22657 1 1 4 LEU CD1 C -2.324 15.345 3.288 1.00 . A A . 4 LEU CD1 1 1
10 22658 1 1 4 LEU CD2 C -3.746 15.276 1.234 1.00 . A A . 4 LEU CD2 1 1
10 22659 1 1 4 LEU CG C -2.779 16.109 2.058 1.00 . A A . 4 LEU CG 1 1
10 22660 1 1 4 LEU H H -2.792 20.044 4.472 1.00 . A A . 4 LEU H 1 1
10 22661 1 1 4 LEU HA H -2.040 17.943 4.024 1.00 . A A . 4 LEU HA 1 1
10 22662 1 1 4 LEU HB2 H -4.257 17.216 3.107 1.00 . A A . 4 LEU HB2 1 1
10 22663 1 1 4 LEU HB3 H -3.803 17.906 1.561 1.00 . A A . 4 LEU HB3 1 1
10 22664 1 1 4 LEU HD11 H -1.571 14.629 3.000 1.00 . A A . 4 LEU HD11 1 1
10 22665 1 1 4 LEU HD12 H -3.164 14.826 3.728 1.00 . A A . 4 LEU HD12 1 1
10 22666 1 1 4 LEU HD13 H -1.910 16.033 4.008 1.00 . A A . 4 LEU HD13 1 1
10 22667 1 1 4 LEU HD21 H -3.664 15.553 0.193 1.00 . A A . 4 LEU HD21 1 1
10 22668 1 1 4 LEU HD22 H -4.760 15.456 1.574 1.00 . A A . 4 LEU HD22 1 1
10 22669 1 1 4 LEU HD23 H -3.511 14.228 1.349 1.00 . A A . 4 LEU HD23 1 1
10 22670 1 1 4 LEU HG H -1.910 16.301 1.452 1.00 . A A . 4 LEU HG 1 1
10 22671 1 1 4 LEU N N -3.283 19.594 3.670 1.00 . A A . 4 LEU N 1 1
10 22672 1 1 4 LEU O O -1.522 19.985 1.640 1.00 . A A . 4 LEU O 1 1
10 22673 1 1 5 THR C C 0.346 18.538 -0.222 1.00 . A A . 5 THR C 1 1
10 22674 1 1 5 THR CA C 0.797 18.490 1.236 1.00 . A A . 5 THR CA 1 1
10 22675 1 1 5 THR CB C 1.930 17.466 1.384 1.00 . A A . 5 THR CB 1 1
10 22676 1 1 5 THR CG2 C 3.234 18.138 1.838 1.00 . A A . 5 THR CG2 1 1
10 22677 1 1 5 THR H H -0.242 17.331 2.658 1.00 . A A . 5 THR H 1 1
10 22678 1 1 5 THR HA H 1.175 19.457 1.528 1.00 . A A . 5 THR HA 1 1
10 22679 1 1 5 THR HB H 2.094 17.003 0.426 1.00 . A A . 5 THR HB 1 1
10 22680 1 1 5 THR HG1 H 1.747 15.583 1.965 1.00 . A A . 5 THR HG1 1 1
10 22681 1 1 5 THR HG21 H 3.949 17.383 2.108 1.00 . A A . 5 THR HG21 1 1
10 22682 1 1 5 THR HG22 H 3.043 18.777 2.692 1.00 . A A . 5 THR HG22 1 1
10 22683 1 1 5 THR HG23 H 3.629 18.739 1.031 1.00 . A A . 5 THR HG23 1 1
10 22684 1 1 5 THR N N -0.312 18.148 2.116 1.00 . A A . 5 THR N 1 1
10 22685 1 1 5 THR O O -0.405 17.675 -0.687 1.00 . A A . 5 THR O 1 1
10 22686 1 1 5 THR OG1 O 1.530 16.459 2.329 1.00 . A A . 5 THR OG1 1 1
10 22687 1 1 6 GLU C C 0.850 18.556 -3.190 1.00 . A A . 6 GLU C 1 1
10 22688 1 1 6 GLU CA C 0.474 19.755 -2.349 1.00 . A A . 6 GLU CA 1 1
10 22689 1 1 6 GLU CB C 1.177 20.982 -2.908 1.00 . A A . 6 GLU CB 1 1
10 22690 1 1 6 GLU CD C 1.431 23.479 -2.840 1.00 . A A . 6 GLU CD 1 1
10 22691 1 1 6 GLU CG C 1.014 22.236 -2.073 1.00 . A A . 6 GLU CG 1 1
10 22692 1 1 6 GLU H H 1.449 20.166 -0.509 1.00 . A A . 6 GLU H 1 1
10 22693 1 1 6 GLU HA H -0.599 19.900 -2.413 1.00 . A A . 6 GLU HA 1 1
10 22694 1 1 6 GLU HB2 H 2.228 20.769 -2.985 1.00 . A A . 6 GLU HB2 1 1
10 22695 1 1 6 GLU HB3 H 0.784 21.184 -3.894 1.00 . A A . 6 GLU HB3 1 1
10 22696 1 1 6 GLU HG2 H -0.023 22.331 -1.782 1.00 . A A . 6 GLU HG2 1 1
10 22697 1 1 6 GLU HG3 H 1.632 22.146 -1.192 1.00 . A A . 6 GLU HG3 1 1
10 22698 1 1 6 GLU N N 0.821 19.548 -0.936 1.00 . A A . 6 GLU N 1 1
10 22699 1 1 6 GLU O O 0.109 18.166 -4.087 1.00 . A A . 6 GLU O 1 1
10 22700 1 1 6 GLU OE1 O 0.841 23.749 -3.906 1.00 . A A . 6 GLU OE1 1 1
10 22701 1 1 6 GLU OE2 O 2.348 24.188 -2.380 1.00 . A A . 6 GLU OE2 1 1
10 22702 1 1 7 GLU C C 1.428 15.711 -3.526 1.00 . A A . 7 GLU C 1 1
10 22703 1 1 7 GLU CA C 2.475 16.800 -3.643 1.00 . A A . 7 GLU CA 1 1
10 22704 1 1 7 GLU CB C 3.800 16.297 -3.086 1.00 . A A . 7 GLU CB 1 1
10 22705 1 1 7 GLU CD C 5.011 18.015 -1.718 1.00 . A A . 7 GLU CD 1 1
10 22706 1 1 7 GLU CG C 4.883 17.354 -3.069 1.00 . A A . 7 GLU CG 1 1
10 22707 1 1 7 GLU H H 2.599 18.374 -2.209 1.00 . A A . 7 GLU H 1 1
10 22708 1 1 7 GLU HA H 2.599 17.069 -4.685 1.00 . A A . 7 GLU HA 1 1
10 22709 1 1 7 GLU HB2 H 3.645 15.960 -2.074 1.00 . A A . 7 GLU HB2 1 1
10 22710 1 1 7 GLU HB3 H 4.143 15.471 -3.689 1.00 . A A . 7 GLU HB3 1 1
10 22711 1 1 7 GLU HG2 H 5.826 16.889 -3.315 1.00 . A A . 7 GLU HG2 1 1
10 22712 1 1 7 GLU HG3 H 4.645 18.110 -3.804 1.00 . A A . 7 GLU HG3 1 1
10 22713 1 1 7 GLU N N 2.020 17.982 -2.914 1.00 . A A . 7 GLU N 1 1
10 22714 1 1 7 GLU O O 1.009 15.130 -4.526 1.00 . A A . 7 GLU O 1 1
10 22715 1 1 7 GLU OE1 O 4.167 18.877 -1.387 1.00 . A A . 7 GLU OE1 1 1
10 22716 1 1 7 GLU OE2 O 5.957 17.674 -0.978 1.00 . A A . 7 GLU OE2 1 1
10 22717 1 1 8 GLN C C -1.297 14.785 -2.781 1.00 . A A . 8 GLN C 1 1
10 22718 1 1 8 GLN CA C -0.019 14.458 -2.028 1.00 . A A . 8 GLN CA 1 1
10 22719 1 1 8 GLN CB C -0.285 14.334 -0.525 1.00 . A A . 8 GLN CB 1 1
10 22720 1 1 8 GLN CD C 2.045 13.573 0.078 1.00 . A A . 8 GLN CD 1 1
10 22721 1 1 8 GLN CG C 0.563 13.270 0.156 1.00 . A A . 8 GLN CG 1 1
10 22722 1 1 8 GLN H H 1.357 15.987 -1.552 1.00 . A A . 8 GLN H 1 1
10 22723 1 1 8 GLN HA H 0.359 13.522 -2.396 1.00 . A A . 8 GLN HA 1 1
10 22724 1 1 8 GLN HB2 H -0.085 15.286 -0.045 1.00 . A A . 8 GLN HB2 1 1
10 22725 1 1 8 GLN HB3 H -1.329 14.085 -0.380 1.00 . A A . 8 GLN HB3 1 1
10 22726 1 1 8 GLN HE21 H 2.263 12.434 -1.555 1.00 . A A . 8 GLN HE21 1 1
10 22727 1 1 8 GLN HE22 H 3.694 13.207 -0.967 1.00 . A A . 8 GLN HE22 1 1
10 22728 1 1 8 GLN HG2 H 0.283 13.222 1.198 1.00 . A A . 8 GLN HG2 1 1
10 22729 1 1 8 GLN HG3 H 0.375 12.311 -0.310 1.00 . A A . 8 GLN HG3 1 1
10 22730 1 1 8 GLN N N 0.989 15.468 -2.292 1.00 . A A . 8 GLN N 1 1
10 22731 1 1 8 GLN NE2 N 2.735 13.016 -0.913 1.00 . A A . 8 GLN NE2 1 1
10 22732 1 1 8 GLN O O -1.861 13.924 -3.431 1.00 . A A . 8 GLN O 1 1
10 22733 1 1 8 GLN OE1 O 2.572 14.316 0.905 1.00 . A A . 8 GLN OE1 1 1
10 22734 1 1 9 ILE C C -2.829 16.145 -4.891 1.00 . A A . 9 ILE C 1 1
10 22735 1 1 9 ILE CA C -2.948 16.465 -3.397 1.00 . A A . 9 ILE CA 1 1
10 22736 1 1 9 ILE CB C -3.182 17.983 -3.216 1.00 . A A . 9 ILE CB 1 1
10 22737 1 1 9 ILE CD1 C -4.883 17.743 -1.327 1.00 . A A . 9 ILE CD1 1 1
10 22738 1 1 9 ILE CG1 C -3.560 18.324 -1.770 1.00 . A A . 9 ILE CG1 1 1
10 22739 1 1 9 ILE CG2 C -4.246 18.482 -4.185 1.00 . A A . 9 ILE CG2 1 1
10 22740 1 1 9 ILE H H -1.297 16.654 -2.071 1.00 . A A . 9 ILE H 1 1
10 22741 1 1 9 ILE HA H -3.799 15.932 -2.998 1.00 . A A . 9 ILE HA 1 1
10 22742 1 1 9 ILE HB H -2.262 18.486 -3.453 1.00 . A A . 9 ILE HB 1 1
10 22743 1 1 9 ILE HD11 H -5.015 17.917 -0.269 1.00 . A A . 9 ILE HD11 1 1
10 22744 1 1 9 ILE HD12 H -4.890 16.683 -1.525 1.00 . A A . 9 ILE HD12 1 1
10 22745 1 1 9 ILE HD13 H -5.680 18.219 -1.875 1.00 . A A . 9 ILE HD13 1 1
10 22746 1 1 9 ILE HG12 H -2.800 17.946 -1.107 1.00 . A A . 9 ILE HG12 1 1
10 22747 1 1 9 ILE HG13 H -3.615 19.399 -1.679 1.00 . A A . 9 ILE HG13 1 1
10 22748 1 1 9 ILE HG21 H -5.173 17.954 -4.002 1.00 . A A . 9 ILE HG21 1 1
10 22749 1 1 9 ILE HG22 H -3.919 18.291 -5.195 1.00 . A A . 9 ILE HG22 1 1
10 22750 1 1 9 ILE HG23 H -4.399 19.539 -4.045 1.00 . A A . 9 ILE HG23 1 1
10 22751 1 1 9 ILE N N -1.751 16.029 -2.678 1.00 . A A . 9 ILE N 1 1
10 22752 1 1 9 ILE O O -3.795 15.722 -5.525 1.00 . A A . 9 ILE O 1 1
10 22753 1 1 10 ALA C C -1.361 14.550 -7.096 1.00 . A A . 10 ALA C 1 1
10 22754 1 1 10 ALA CA C -1.391 16.052 -6.831 1.00 . A A . 10 ALA CA 1 1
10 22755 1 1 10 ALA CB C -0.090 16.698 -7.258 1.00 . A A . 10 ALA CB 1 1
10 22756 1 1 10 ALA H H -0.898 16.634 -4.872 1.00 . A A . 10 ALA H 1 1
10 22757 1 1 10 ALA HA H -2.190 16.493 -7.409 1.00 . A A . 10 ALA HA 1 1
10 22758 1 1 10 ALA HB1 H 0.715 16.339 -6.633 1.00 . A A . 10 ALA HB1 1 1
10 22759 1 1 10 ALA HB2 H -0.178 17.767 -7.154 1.00 . A A . 10 ALA HB2 1 1
10 22760 1 1 10 ALA HB3 H 0.112 16.450 -8.286 1.00 . A A . 10 ALA HB3 1 1
10 22761 1 1 10 ALA N N -1.638 16.321 -5.432 1.00 . A A . 10 ALA N 1 1
10 22762 1 1 10 ALA O O -1.965 14.068 -8.052 1.00 . A A . 10 ALA O 1 1
10 22763 1 1 11 GLU C C -1.953 11.706 -6.235 1.00 . A A . 11 GLU C 1 1
10 22764 1 1 11 GLU CA C -0.577 12.353 -6.352 1.00 . A A . 11 GLU CA 1 1
10 22765 1 1 11 GLU CB C 0.366 11.756 -5.293 1.00 . A A . 11 GLU CB 1 1
10 22766 1 1 11 GLU CD C 2.771 11.426 -4.530 1.00 . A A . 11 GLU CD 1 1
10 22767 1 1 11 GLU CG C 1.823 12.195 -5.435 1.00 . A A . 11 GLU CG 1 1
10 22768 1 1 11 GLU H H -0.254 14.258 -5.453 1.00 . A A . 11 GLU H 1 1
10 22769 1 1 11 GLU HA H -0.181 12.140 -7.332 1.00 . A A . 11 GLU HA 1 1
10 22770 1 1 11 GLU HB2 H 0.019 12.052 -4.318 1.00 . A A . 11 GLU HB2 1 1
10 22771 1 1 11 GLU HB3 H 0.327 10.683 -5.369 1.00 . A A . 11 GLU HB3 1 1
10 22772 1 1 11 GLU HG2 H 2.135 12.048 -6.458 1.00 . A A . 11 GLU HG2 1 1
10 22773 1 1 11 GLU HG3 H 1.891 13.245 -5.192 1.00 . A A . 11 GLU HG3 1 1
10 22774 1 1 11 GLU N N -0.685 13.810 -6.218 1.00 . A A . 11 GLU N 1 1
10 22775 1 1 11 GLU O O -2.359 10.915 -7.085 1.00 . A A . 11 GLU O 1 1
10 22776 1 1 11 GLU OE1 O 2.529 11.383 -3.305 1.00 . A A . 11 GLU OE1 1 1
10 22777 1 1 11 GLU OE2 O 3.756 10.838 -5.034 1.00 . A A . 11 GLU OE2 1 1
10 22778 1 1 12 PHE C C -4.962 11.827 -6.041 1.00 . A A . 12 PHE C 1 1
10 22779 1 1 12 PHE CA C -3.993 11.491 -4.916 1.00 . A A . 12 PHE CA 1 1
10 22780 1 1 12 PHE CB C -4.535 11.957 -3.565 1.00 . A A . 12 PHE CB 1 1
10 22781 1 1 12 PHE CD1 C -3.896 9.897 -2.295 1.00 . A A . 12 PHE CD1 1 1
10 22782 1 1 12 PHE CD2 C -3.132 11.995 -1.465 1.00 . A A . 12 PHE CD2 1 1
10 22783 1 1 12 PHE CE1 C -3.254 9.245 -1.257 1.00 . A A . 12 PHE CE1 1 1
10 22784 1 1 12 PHE CE2 C -2.493 11.345 -0.423 1.00 . A A . 12 PHE CE2 1 1
10 22785 1 1 12 PHE CG C -3.845 11.274 -2.414 1.00 . A A . 12 PHE CG 1 1
10 22786 1 1 12 PHE CZ C -2.554 9.973 -0.321 1.00 . A A . 12 PHE CZ 1 1
10 22787 1 1 12 PHE H H -2.271 12.657 -4.510 1.00 . A A . 12 PHE H 1 1
10 22788 1 1 12 PHE HA H -3.884 10.414 -4.883 1.00 . A A . 12 PHE HA 1 1
10 22789 1 1 12 PHE HB2 H -4.395 13.025 -3.468 1.00 . A A . 12 PHE HB2 1 1
10 22790 1 1 12 PHE HB3 H -5.588 11.725 -3.508 1.00 . A A . 12 PHE HB3 1 1
10 22791 1 1 12 PHE HD1 H -4.449 9.331 -3.033 1.00 . A A . 12 PHE HD1 1 1
10 22792 1 1 12 PHE HD2 H -3.078 13.073 -1.543 1.00 . A A . 12 PHE HD2 1 1
10 22793 1 1 12 PHE HE1 H -3.307 8.169 -1.184 1.00 . A A . 12 PHE HE1 1 1
10 22794 1 1 12 PHE HE2 H -1.945 11.907 0.319 1.00 . A A . 12 PHE HE2 1 1
10 22795 1 1 12 PHE HZ H -2.043 9.468 0.491 1.00 . A A . 12 PHE HZ 1 1
10 22796 1 1 12 PHE N N -2.662 12.040 -5.168 1.00 . A A . 12 PHE N 1 1
10 22797 1 1 12 PHE O O -5.913 11.083 -6.290 1.00 . A A . 12 PHE O 1 1
10 22798 1 1 13 LYS C C -5.466 12.325 -8.940 1.00 . A A . 13 LYS C 1 1
10 22799 1 1 13 LYS CA C -5.549 13.363 -7.820 1.00 . A A . 13 LYS CA 1 1
10 22800 1 1 13 LYS CB C -5.071 14.722 -8.307 1.00 . A A . 13 LYS CB 1 1
10 22801 1 1 13 LYS CD C -5.342 16.462 -10.079 1.00 . A A . 13 LYS CD 1 1
10 22802 1 1 13 LYS CE C -4.321 15.900 -11.047 1.00 . A A . 13 LYS CE 1 1
10 22803 1 1 13 LYS CG C -6.019 15.355 -9.297 1.00 . A A . 13 LYS CG 1 1
10 22804 1 1 13 LYS H H -4.009 13.541 -6.383 1.00 . A A . 13 LYS H 1 1
10 22805 1 1 13 LYS HA H -6.575 13.441 -7.491 1.00 . A A . 13 LYS HA 1 1
10 22806 1 1 13 LYS HB2 H -4.968 15.383 -7.458 1.00 . A A . 13 LYS HB2 1 1
10 22807 1 1 13 LYS HB3 H -4.118 14.600 -8.781 1.00 . A A . 13 LYS HB3 1 1
10 22808 1 1 13 LYS HD2 H -6.088 16.997 -10.640 1.00 . A A . 13 LYS HD2 1 1
10 22809 1 1 13 LYS HD3 H -4.845 17.141 -9.396 1.00 . A A . 13 LYS HD3 1 1
10 22810 1 1 13 LYS HE2 H -3.703 15.177 -10.541 1.00 . A A . 13 LYS HE2 1 1
10 22811 1 1 13 LYS HE3 H -4.850 15.414 -11.850 1.00 . A A . 13 LYS HE3 1 1
10 22812 1 1 13 LYS HG2 H -6.352 14.596 -9.987 1.00 . A A . 13 LYS HG2 1 1
10 22813 1 1 13 LYS HG3 H -6.868 15.761 -8.766 1.00 . A A . 13 LYS HG3 1 1
10 22814 1 1 13 LYS HZ1 H -2.728 17.240 -10.928 1.00 . A A . 13 LYS HZ1 1 1
10 22815 1 1 13 LYS HZ2 H -4.018 17.789 -11.869 1.00 . A A . 13 LYS HZ2 1 1
10 22816 1 1 13 LYS HZ3 H -2.977 16.605 -12.472 1.00 . A A . 13 LYS HZ3 1 1
10 22817 1 1 13 LYS N N -4.735 12.952 -6.691 1.00 . A A . 13 LYS N 1 1
10 22818 1 1 13 LYS NZ N -3.451 16.955 -11.615 1.00 . A A . 13 LYS NZ 1 1
10 22819 1 1 13 LYS O O -6.476 11.969 -9.563 1.00 . A A . 13 LYS O 1 1
10 22820 1 1 14 GLU C C -4.824 9.551 -9.818 1.00 . A A . 14 GLU C 1 1
10 22821 1 1 14 GLU CA C -4.051 10.810 -10.201 1.00 . A A . 14 GLU CA 1 1
10 22822 1 1 14 GLU CB C -2.564 10.475 -10.356 1.00 . A A . 14 GLU CB 1 1
10 22823 1 1 14 GLU CD C -0.304 11.261 -11.109 1.00 . A A . 14 GLU CD 1 1
10 22824 1 1 14 GLU CG C -1.687 11.672 -10.644 1.00 . A A . 14 GLU CG 1 1
10 22825 1 1 14 GLU H H -3.497 12.158 -8.655 1.00 . A A . 14 GLU H 1 1
10 22826 1 1 14 GLU HA H -4.440 11.186 -11.136 1.00 . A A . 14 GLU HA 1 1
10 22827 1 1 14 GLU HB2 H -2.212 10.019 -9.439 1.00 . A A . 14 GLU HB2 1 1
10 22828 1 1 14 GLU HB3 H -2.438 9.767 -11.161 1.00 . A A . 14 GLU HB3 1 1
10 22829 1 1 14 GLU HG2 H -2.159 12.262 -11.412 1.00 . A A . 14 GLU HG2 1 1
10 22830 1 1 14 GLU HG3 H -1.592 12.260 -9.744 1.00 . A A . 14 GLU HG3 1 1
10 22831 1 1 14 GLU N N -4.260 11.829 -9.177 1.00 . A A . 14 GLU N 1 1
10 22832 1 1 14 GLU O O -5.459 8.916 -10.657 1.00 . A A . 14 GLU O 1 1
10 22833 1 1 14 GLU OE1 O 0.501 10.810 -10.277 1.00 . A A . 14 GLU OE1 1 1
10 22834 1 1 14 GLU OE2 O -0.030 11.363 -12.326 1.00 . A A . 14 GLU OE2 1 1
10 22835 1 1 15 ALA C C -6.972 8.209 -8.216 1.00 . A A . 15 ALA C 1 1
10 22836 1 1 15 ALA CA C -5.472 8.063 -8.005 1.00 . A A . 15 ALA CA 1 1
10 22837 1 1 15 ALA CB C -5.142 7.846 -6.541 1.00 . A A . 15 ALA CB 1 1
10 22838 1 1 15 ALA H H -4.269 9.795 -7.918 1.00 . A A . 15 ALA H 1 1
10 22839 1 1 15 ALA HA H -5.131 7.202 -8.561 1.00 . A A . 15 ALA HA 1 1
10 22840 1 1 15 ALA HB1 H -5.728 7.021 -6.162 1.00 . A A . 15 ALA HB1 1 1
10 22841 1 1 15 ALA HB2 H -5.374 8.739 -5.983 1.00 . A A . 15 ALA HB2 1 1
10 22842 1 1 15 ALA HB3 H -4.094 7.616 -6.439 1.00 . A A . 15 ALA HB3 1 1
10 22843 1 1 15 ALA N N -4.780 9.225 -8.528 1.00 . A A . 15 ALA N 1 1
10 22844 1 1 15 ALA O O -7.625 7.280 -8.679 1.00 . A A . 15 ALA O 1 1
10 22845 1 1 16 PHE C C -9.332 9.413 -9.498 1.00 . A A . 16 PHE C 1 1
10 22846 1 1 16 PHE CA C -8.932 9.648 -8.047 1.00 . A A . 16 PHE CA 1 1
10 22847 1 1 16 PHE CB C -9.269 11.087 -7.644 1.00 . A A . 16 PHE CB 1 1
10 22848 1 1 16 PHE CD1 C -9.136 11.160 -5.140 1.00 . A A . 16 PHE CD1 1 1
10 22849 1 1 16 PHE CD2 C -11.278 11.422 -6.160 1.00 . A A . 16 PHE CD2 1 1
10 22850 1 1 16 PHE CE1 C -9.716 11.306 -3.893 1.00 . A A . 16 PHE CE1 1 1
10 22851 1 1 16 PHE CE2 C -11.859 11.575 -4.913 1.00 . A A . 16 PHE CE2 1 1
10 22852 1 1 16 PHE CG C -9.911 11.215 -6.290 1.00 . A A . 16 PHE CG 1 1
10 22853 1 1 16 PHE CZ C -11.075 11.518 -3.779 1.00 . A A . 16 PHE CZ 1 1
10 22854 1 1 16 PHE H H -6.957 10.057 -7.425 1.00 . A A . 16 PHE H 1 1
10 22855 1 1 16 PHE HA H -9.486 8.966 -7.424 1.00 . A A . 16 PHE HA 1 1
10 22856 1 1 16 PHE HB2 H -8.363 11.670 -7.632 1.00 . A A . 16 PHE HB2 1 1
10 22857 1 1 16 PHE HB3 H -9.945 11.505 -8.374 1.00 . A A . 16 PHE HB3 1 1
10 22858 1 1 16 PHE HD1 H -8.072 10.988 -5.222 1.00 . A A . 16 PHE HD1 1 1
10 22859 1 1 16 PHE HD2 H -11.895 11.463 -7.050 1.00 . A A . 16 PHE HD2 1 1
10 22860 1 1 16 PHE HE1 H -9.104 11.265 -3.003 1.00 . A A . 16 PHE HE1 1 1
10 22861 1 1 16 PHE HE2 H -12.922 11.737 -4.825 1.00 . A A . 16 PHE HE2 1 1
10 22862 1 1 16 PHE HZ H -11.523 11.640 -2.803 1.00 . A A . 16 PHE HZ 1 1
10 22863 1 1 16 PHE N N -7.512 9.378 -7.872 1.00 . A A . 16 PHE N 1 1
10 22864 1 1 16 PHE O O -10.357 8.809 -9.780 1.00 . A A . 16 PHE O 1 1
10 22865 1 1 17 SER C C -8.581 8.256 -12.273 1.00 . A A . 17 SER C 1 1
10 22866 1 1 17 SER CA C -8.696 9.724 -11.846 1.00 . A A . 17 SER CA 1 1
10 22867 1 1 17 SER CB C -7.684 10.583 -12.626 1.00 . A A . 17 SER CB 1 1
10 22868 1 1 17 SER H H -7.673 10.334 -10.103 1.00 . A A . 17 SER H 1 1
10 22869 1 1 17 SER HA H -9.696 10.077 -12.058 1.00 . A A . 17 SER HA 1 1
10 22870 1 1 17 SER HB2 H -6.699 10.136 -12.562 1.00 . A A . 17 SER HB2 1 1
10 22871 1 1 17 SER HB3 H -7.981 10.641 -13.663 1.00 . A A . 17 SER HB3 1 1
10 22872 1 1 17 SER HG H -7.098 11.902 -11.280 1.00 . A A . 17 SER HG 1 1
10 22873 1 1 17 SER N N -8.476 9.868 -10.411 1.00 . A A . 17 SER N 1 1
10 22874 1 1 17 SER O O -8.974 7.884 -13.389 1.00 . A A . 17 SER O 1 1
10 22875 1 1 17 SER OG O -7.622 11.903 -12.096 1.00 . A A . 17 SER OG 1 1
10 22876 1 1 18 LEU C C -9.123 5.270 -11.202 1.00 . A A . 18 LEU C 1 1
10 22877 1 1 18 LEU CA C -7.875 6.004 -11.683 1.00 . A A . 18 LEU CA 1 1
10 22878 1 1 18 LEU CB C -6.631 5.428 -11.001 1.00 . A A . 18 LEU CB 1 1
10 22879 1 1 18 LEU CD1 C -6.110 3.407 -12.412 1.00 . A A . 18 LEU CD1 1 1
10 22880 1 1 18 LEU CD2 C -5.555 3.416 -9.959 1.00 . A A . 18 LEU CD2 1 1
10 22881 1 1 18 LEU CG C -6.525 3.898 -11.028 1.00 . A A . 18 LEU CG 1 1
10 22882 1 1 18 LEU H H -7.687 7.777 -10.541 1.00 . A A . 18 LEU H 1 1
10 22883 1 1 18 LEU HA H -7.782 5.877 -12.758 1.00 . A A . 18 LEU HA 1 1
10 22884 1 1 18 LEU HB2 H -5.757 5.836 -11.495 1.00 . A A . 18 LEU HB2 1 1
10 22885 1 1 18 LEU HB3 H -6.627 5.754 -9.974 1.00 . A A . 18 LEU HB3 1 1
10 22886 1 1 18 LEU HD11 H -6.258 2.336 -12.474 1.00 . A A . 18 LEU HD11 1 1
10 22887 1 1 18 LEU HD12 H -5.069 3.636 -12.576 1.00 . A A . 18 LEU HD12 1 1
10 22888 1 1 18 LEU HD13 H -6.712 3.895 -13.165 1.00 . A A . 18 LEU HD13 1 1
10 22889 1 1 18 LEU HD21 H -5.872 3.783 -8.997 1.00 . A A . 18 LEU HD21 1 1
10 22890 1 1 18 LEU HD22 H -4.560 3.781 -10.176 1.00 . A A . 18 LEU HD22 1 1
10 22891 1 1 18 LEU HD23 H -5.543 2.335 -9.944 1.00 . A A . 18 LEU HD23 1 1
10 22892 1 1 18 LEU HG H -7.498 3.474 -10.809 1.00 . A A . 18 LEU HG 1 1
10 22893 1 1 18 LEU N N -8.014 7.425 -11.401 1.00 . A A . 18 LEU N 1 1
10 22894 1 1 18 LEU O O -9.708 4.479 -11.932 1.00 . A A . 18 LEU O 1 1
10 22895 1 1 19 PHE C C -11.974 5.414 -10.106 1.00 . A A . 19 PHE C 1 1
10 22896 1 1 19 PHE CA C -10.715 4.933 -9.400 1.00 . A A . 19 PHE CA 1 1
10 22897 1 1 19 PHE CB C -10.810 5.259 -7.903 1.00 . A A . 19 PHE CB 1 1
10 22898 1 1 19 PHE CD1 C -9.702 3.151 -7.115 1.00 . A A . 19 PHE CD1 1 1
10 22899 1 1 19 PHE CD2 C -8.986 5.219 -6.169 1.00 . A A . 19 PHE CD2 1 1
10 22900 1 1 19 PHE CE1 C -8.798 2.464 -6.328 1.00 . A A . 19 PHE CE1 1 1
10 22901 1 1 19 PHE CE2 C -8.080 4.540 -5.370 1.00 . A A . 19 PHE CE2 1 1
10 22902 1 1 19 PHE CG C -9.807 4.529 -7.048 1.00 . A A . 19 PHE CG 1 1
10 22903 1 1 19 PHE CZ C -7.984 3.151 -5.450 1.00 . A A . 19 PHE CZ 1 1
10 22904 1 1 19 PHE H H -9.038 6.200 -9.430 1.00 . A A . 19 PHE H 1 1
10 22905 1 1 19 PHE HA H -10.631 3.867 -9.525 1.00 . A A . 19 PHE HA 1 1
10 22906 1 1 19 PHE HB2 H -10.662 6.318 -7.763 1.00 . A A . 19 PHE HB2 1 1
10 22907 1 1 19 PHE HB3 H -11.794 4.991 -7.546 1.00 . A A . 19 PHE HB3 1 1
10 22908 1 1 19 PHE HD1 H -10.331 2.608 -7.805 1.00 . A A . 19 PHE HD1 1 1
10 22909 1 1 19 PHE HD2 H -9.061 6.298 -6.107 1.00 . A A . 19 PHE HD2 1 1
10 22910 1 1 19 PHE HE1 H -8.741 1.387 -6.396 1.00 . A A . 19 PHE HE1 1 1
10 22911 1 1 19 PHE HE2 H -7.443 5.090 -4.689 1.00 . A A . 19 PHE HE2 1 1
10 22912 1 1 19 PHE HZ H -7.300 2.607 -4.822 1.00 . A A . 19 PHE HZ 1 1
10 22913 1 1 19 PHE N N -9.533 5.553 -9.978 1.00 . A A . 19 PHE N 1 1
10 22914 1 1 19 PHE O O -12.843 4.617 -10.452 1.00 . A A . 19 PHE O 1 1
10 22915 1 1 20 ASP C C -13.147 7.122 -12.500 1.00 . A A . 20 ASP C 1 1
10 22916 1 1 20 ASP CA C -13.195 7.314 -10.991 1.00 . A A . 20 ASP CA 1 1
10 22917 1 1 20 ASP CB C -13.246 8.804 -10.659 1.00 . A A . 20 ASP CB 1 1
10 22918 1 1 20 ASP CG C -14.551 9.452 -11.056 1.00 . A A . 20 ASP CG 1 1
10 22919 1 1 20 ASP H H -11.282 7.289 -10.087 1.00 . A A . 20 ASP H 1 1
10 22920 1 1 20 ASP HA H -14.081 6.834 -10.604 1.00 . A A . 20 ASP HA 1 1
10 22921 1 1 20 ASP HB2 H -13.115 8.931 -9.595 1.00 . A A . 20 ASP HB2 1 1
10 22922 1 1 20 ASP HB3 H -12.446 9.310 -11.178 1.00 . A A . 20 ASP HB3 1 1
10 22923 1 1 20 ASP N N -12.040 6.712 -10.346 1.00 . A A . 20 ASP N 1 1
10 22924 1 1 20 ASP O O -12.080 7.225 -13.111 1.00 . A A . 20 ASP O 1 1
10 22925 1 1 20 ASP OD1 O -15.565 9.240 -10.356 1.00 . A A . 20 ASP OD1 1 1
10 22926 1 1 20 ASP OD2 O -14.569 10.177 -12.064 1.00 . A A . 20 ASP OD2 1 1
10 22927 1 1 21 LYS C C -15.612 7.268 -15.135 1.00 . A A . 21 LYS C 1 1
10 22928 1 1 21 LYS CA C -14.366 6.618 -14.537 1.00 . A A . 21 LYS CA 1 1
10 22929 1 1 21 LYS CB C -14.346 5.126 -14.881 1.00 . A A . 21 LYS CB 1 1
10 22930 1 1 21 LYS CD C -12.034 5.027 -15.901 1.00 . A A . 21 LYS CD 1 1
10 22931 1 1 21 LYS CE C -10.578 4.855 -15.510 1.00 . A A . 21 LYS CE 1 1
10 22932 1 1 21 LYS CG C -12.961 4.502 -14.803 1.00 . A A . 21 LYS CG 1 1
10 22933 1 1 21 LYS H H -15.107 6.691 -12.545 1.00 . A A . 21 LYS H 1 1
10 22934 1 1 21 LYS HA H -13.496 7.083 -14.970 1.00 . A A . 21 LYS HA 1 1
10 22935 1 1 21 LYS HB2 H -15.000 4.604 -14.199 1.00 . A A . 21 LYS HB2 1 1
10 22936 1 1 21 LYS HB3 H -14.718 4.998 -15.890 1.00 . A A . 21 LYS HB3 1 1
10 22937 1 1 21 LYS HD2 H -12.219 4.481 -16.814 1.00 . A A . 21 LYS HD2 1 1
10 22938 1 1 21 LYS HD3 H -12.230 6.078 -16.062 1.00 . A A . 21 LYS HD3 1 1
10 22939 1 1 21 LYS HE2 H -10.393 3.808 -15.344 1.00 . A A . 21 LYS HE2 1 1
10 22940 1 1 21 LYS HE3 H -9.959 5.213 -16.312 1.00 . A A . 21 LYS HE3 1 1
10 22941 1 1 21 LYS HG2 H -12.522 4.741 -13.844 1.00 . A A . 21 LYS HG2 1 1
10 22942 1 1 21 LYS HG3 H -13.050 3.432 -14.901 1.00 . A A . 21 LYS HG3 1 1
10 22943 1 1 21 LYS HZ1 H -10.196 4.964 -13.455 1.00 . A A . 21 LYS HZ1 1 1
10 22944 1 1 21 LYS HZ2 H -10.993 6.322 -14.079 1.00 . A A . 21 LYS HZ2 1 1
10 22945 1 1 21 LYS HZ3 H -9.344 6.102 -14.377 1.00 . A A . 21 LYS HZ3 1 1
10 22946 1 1 21 LYS N N -14.293 6.812 -13.096 1.00 . A A . 21 LYS N 1 1
10 22947 1 1 21 LYS NZ N -10.254 5.612 -14.272 1.00 . A A . 21 LYS NZ 1 1
10 22948 1 1 21 LYS O O -15.762 7.314 -16.354 1.00 . A A . 21 LYS O 1 1
10 22949 1 1 22 ASP C C -17.532 9.928 -14.871 1.00 . A A . 22 ASP C 1 1
10 22950 1 1 22 ASP CA C -17.717 8.418 -14.794 1.00 . A A . 22 ASP CA 1 1
10 22951 1 1 22 ASP CB C -18.935 8.076 -13.920 1.00 . A A . 22 ASP CB 1 1
10 22952 1 1 22 ASP CG C -18.690 8.334 -12.438 1.00 . A A . 22 ASP CG 1 1
10 22953 1 1 22 ASP H H -16.353 7.718 -13.321 1.00 . A A . 22 ASP H 1 1
10 22954 1 1 22 ASP HA H -17.887 8.046 -15.790 1.00 . A A . 22 ASP HA 1 1
10 22955 1 1 22 ASP HB2 H -19.772 8.681 -14.238 1.00 . A A . 22 ASP HB2 1 1
10 22956 1 1 22 ASP HB3 H -19.183 7.030 -14.049 1.00 . A A . 22 ASP HB3 1 1
10 22957 1 1 22 ASP N N -16.504 7.778 -14.294 1.00 . A A . 22 ASP N 1 1
10 22958 1 1 22 ASP O O -18.338 10.636 -15.484 1.00 . A A . 22 ASP O 1 1
10 22959 1 1 22 ASP OD1 O -17.852 9.193 -12.103 1.00 . A A . 22 ASP OD1 1 1
10 22960 1 1 22 ASP OD2 O -19.307 7.660 -11.581 1.00 . A A . 22 ASP OD2 1 1
10 22961 1 1 23 GLY C C -16.985 12.591 -13.211 1.00 . A A . 23 GLY C 1 1
10 22962 1 1 23 GLY CA C -16.198 11.836 -14.260 1.00 . A A . 23 GLY CA 1 1
10 22963 1 1 23 GLY H H -15.889 9.819 -13.741 1.00 . A A . 23 GLY H 1 1
10 22964 1 1 23 GLY HA2 H -15.143 11.981 -14.086 1.00 . A A . 23 GLY HA2 1 1
10 22965 1 1 23 GLY HA3 H -16.450 12.227 -15.230 1.00 . A A . 23 GLY HA3 1 1
10 22966 1 1 23 GLY N N -16.476 10.421 -14.244 1.00 . A A . 23 GLY N 1 1
10 22967 1 1 23 GLY O O -17.035 13.819 -13.229 1.00 . A A . 23 GLY O 1 1
10 22968 1 1 24 ASP C C -17.495 12.905 -10.104 1.00 . A A . 24 ASP C 1 1
10 22969 1 1 24 ASP CA C -18.396 12.477 -11.256 1.00 . A A . 24 ASP CA 1 1
10 22970 1 1 24 ASP CB C -19.519 11.531 -10.796 1.00 . A A . 24 ASP CB 1 1
10 22971 1 1 24 ASP CG C -19.306 10.956 -9.419 1.00 . A A . 24 ASP CG 1 1
10 22972 1 1 24 ASP H H -17.517 10.874 -12.324 1.00 . A A . 24 ASP H 1 1
10 22973 1 1 24 ASP HA H -18.847 13.365 -11.677 1.00 . A A . 24 ASP HA 1 1
10 22974 1 1 24 ASP HB2 H -20.448 12.071 -10.782 1.00 . A A . 24 ASP HB2 1 1
10 22975 1 1 24 ASP HB3 H -19.596 10.712 -11.497 1.00 . A A . 24 ASP HB3 1 1
10 22976 1 1 24 ASP N N -17.604 11.859 -12.299 1.00 . A A . 24 ASP N 1 1
10 22977 1 1 24 ASP O O -17.774 13.884 -9.411 1.00 . A A . 24 ASP O 1 1
10 22978 1 1 24 ASP OD1 O -18.676 9.884 -9.308 1.00 . A A . 24 ASP OD1 1 1
10 22979 1 1 24 ASP OD2 O -19.771 11.568 -8.444 1.00 . A A . 24 ASP OD2 1 1
10 22980 1 1 25 GLY C C -15.616 11.646 -7.627 1.00 . A A . 25 GLY C 1 1
10 22981 1 1 25 GLY CA C -15.455 12.491 -8.869 1.00 . A A . 25 GLY CA 1 1
10 22982 1 1 25 GLY H H -16.249 11.386 -10.495 1.00 . A A . 25 GLY H 1 1
10 22983 1 1 25 GLY HA2 H -14.459 12.340 -9.255 1.00 . A A . 25 GLY HA2 1 1
10 22984 1 1 25 GLY HA3 H -15.572 13.528 -8.607 1.00 . A A . 25 GLY HA3 1 1
10 22985 1 1 25 GLY N N -16.408 12.166 -9.912 1.00 . A A . 25 GLY N 1 1
10 22986 1 1 25 GLY O O -14.673 11.507 -6.845 1.00 . A A . 25 GLY O 1 1
10 22987 1 1 26 THR C C -16.738 8.787 -6.526 1.00 . A A . 26 THR C 1 1
10 22988 1 1 26 THR CA C -17.043 10.257 -6.257 1.00 . A A . 26 THR CA 1 1
10 22989 1 1 26 THR CB C -18.501 10.393 -5.758 1.00 . A A . 26 THR CB 1 1
10 22990 1 1 26 THR CG2 C -18.599 10.115 -4.262 1.00 . A A . 26 THR CG2 1 1
10 22991 1 1 26 THR H H -17.499 11.188 -8.105 1.00 . A A . 26 THR H 1 1
10 22992 1 1 26 THR HA H -16.386 10.608 -5.481 1.00 . A A . 26 THR HA 1 1
10 22993 1 1 26 THR HB H -19.119 9.677 -6.285 1.00 . A A . 26 THR HB 1 1
10 22994 1 1 26 THR HG1 H -19.234 11.790 -6.952 1.00 . A A . 26 THR HG1 1 1
10 22995 1 1 26 THR HG21 H -18.371 9.078 -4.066 1.00 . A A . 26 THR HG21 1 1
10 22996 1 1 26 THR HG22 H -19.597 10.335 -3.914 1.00 . A A . 26 THR HG22 1 1
10 22997 1 1 26 THR HG23 H -17.893 10.740 -3.734 1.00 . A A . 26 THR HG23 1 1
10 22998 1 1 26 THR N N -16.793 11.072 -7.437 1.00 . A A . 26 THR N 1 1
10 22999 1 1 26 THR O O -17.029 8.262 -7.608 1.00 . A A . 26 THR O 1 1
10 23000 1 1 26 THR OG1 O -18.989 11.715 -6.020 1.00 . A A . 26 THR OG1 1 1
10 23001 1 1 27 ILE C C -17.036 5.852 -5.431 1.00 . A A . 27 ILE C 1 1
10 23002 1 1 27 ILE CA C -15.795 6.729 -5.630 1.00 . A A . 27 ILE CA 1 1
10 23003 1 1 27 ILE CB C -14.722 6.347 -4.561 1.00 . A A . 27 ILE CB 1 1
10 23004 1 1 27 ILE CD1 C -12.498 7.572 -4.253 1.00 . A A . 27 ILE CD1 1 1
10 23005 1 1 27 ILE CG1 C -13.296 6.584 -5.079 1.00 . A A . 27 ILE CG1 1 1
10 23006 1 1 27 ILE CG2 C -14.884 4.902 -4.137 1.00 . A A . 27 ILE CG2 1 1
10 23007 1 1 27 ILE H H -15.948 8.612 -4.699 1.00 . A A . 27 ILE H 1 1
10 23008 1 1 27 ILE HA H -15.385 6.549 -6.611 1.00 . A A . 27 ILE HA 1 1
10 23009 1 1 27 ILE HB H -14.886 6.958 -3.689 1.00 . A A . 27 ILE HB 1 1
10 23010 1 1 27 ILE HD11 H -13.118 8.422 -3.993 1.00 . A A . 27 ILE HD11 1 1
10 23011 1 1 27 ILE HD12 H -11.643 7.911 -4.817 1.00 . A A . 27 ILE HD12 1 1
10 23012 1 1 27 ILE HD13 H -12.161 7.084 -3.347 1.00 . A A . 27 ILE HD13 1 1
10 23013 1 1 27 ILE HG12 H -12.764 5.647 -5.052 1.00 . A A . 27 ILE HG12 1 1
10 23014 1 1 27 ILE HG13 H -13.330 6.951 -6.098 1.00 . A A . 27 ILE HG13 1 1
10 23015 1 1 27 ILE HG21 H -15.720 4.818 -3.457 1.00 . A A . 27 ILE HG21 1 1
10 23016 1 1 27 ILE HG22 H -13.980 4.564 -3.649 1.00 . A A . 27 ILE HG22 1 1
10 23017 1 1 27 ILE HG23 H -15.073 4.294 -5.008 1.00 . A A . 27 ILE HG23 1 1
10 23018 1 1 27 ILE N N -16.148 8.134 -5.534 1.00 . A A . 27 ILE N 1 1
10 23019 1 1 27 ILE O O -17.775 6.016 -4.461 1.00 . A A . 27 ILE O 1 1
10 23020 1 1 28 THR C C -17.906 2.597 -6.125 1.00 . A A . 28 THR C 1 1
10 23021 1 1 28 THR CA C -18.409 4.027 -6.241 1.00 . A A . 28 THR CA 1 1
10 23022 1 1 28 THR CB C -19.355 4.153 -7.440 1.00 . A A . 28 THR CB 1 1
10 23023 1 1 28 THR CG2 C -19.936 5.554 -7.506 1.00 . A A . 28 THR CG2 1 1
10 23024 1 1 28 THR H H -16.684 4.861 -7.142 1.00 . A A . 28 THR H 1 1
10 23025 1 1 28 THR HA H -18.955 4.281 -5.345 1.00 . A A . 28 THR HA 1 1
10 23026 1 1 28 THR HB H -20.164 3.451 -7.318 1.00 . A A . 28 THR HB 1 1
10 23027 1 1 28 THR HG1 H -18.213 4.648 -8.982 1.00 . A A . 28 THR HG1 1 1
10 23028 1 1 28 THR HG21 H -20.333 5.736 -8.493 1.00 . A A . 28 THR HG21 1 1
10 23029 1 1 28 THR HG22 H -19.159 6.270 -7.290 1.00 . A A . 28 THR HG22 1 1
10 23030 1 1 28 THR HG23 H -20.725 5.649 -6.775 1.00 . A A . 28 THR HG23 1 1
10 23031 1 1 28 THR N N -17.278 4.933 -6.358 1.00 . A A . 28 THR N 1 1
10 23032 1 1 28 THR O O -16.702 2.359 -6.187 1.00 . A A . 28 THR O 1 1
10 23033 1 1 28 THR OG1 O -18.648 3.840 -8.642 1.00 . A A . 28 THR OG1 1 1
10 23034 1 1 29 THR C C -18.180 -0.359 -7.217 1.00 . A A . 29 THR C 1 1
10 23035 1 1 29 THR CA C -18.412 0.265 -5.842 1.00 . A A . 29 THR CA 1 1
10 23036 1 1 29 THR CB C -19.493 -0.540 -5.101 1.00 . A A . 29 THR CB 1 1
10 23037 1 1 29 THR CG2 C -18.885 -1.659 -4.273 1.00 . A A . 29 THR CG2 1 1
10 23038 1 1 29 THR H H -19.768 1.867 -6.025 1.00 . A A . 29 THR H 1 1
10 23039 1 1 29 THR HA H -17.497 0.231 -5.264 1.00 . A A . 29 THR HA 1 1
10 23040 1 1 29 THR HB H -20.149 -0.976 -5.837 1.00 . A A . 29 THR HB 1 1
10 23041 1 1 29 THR HG1 H -20.084 0.110 -3.324 1.00 . A A . 29 THR HG1 1 1
10 23042 1 1 29 THR HG21 H -19.681 -2.240 -3.830 1.00 . A A . 29 THR HG21 1 1
10 23043 1 1 29 THR HG22 H -18.265 -1.240 -3.492 1.00 . A A . 29 THR HG22 1 1
10 23044 1 1 29 THR HG23 H -18.289 -2.289 -4.911 1.00 . A A . 29 THR HG23 1 1
10 23045 1 1 29 THR N N -18.811 1.648 -5.977 1.00 . A A . 29 THR N 1 1
10 23046 1 1 29 THR O O -17.347 -1.258 -7.377 1.00 . A A . 29 THR O 1 1
10 23047 1 1 29 THR OG1 O -20.249 0.336 -4.244 1.00 . A A . 29 THR OG1 1 1
10 23048 1 1 30 LYS C C -17.535 0.114 -10.258 1.00 . A A . 30 LYS C 1 1
10 23049 1 1 30 LYS CA C -18.793 -0.382 -9.571 1.00 . A A . 30 LYS CA 1 1
10 23050 1 1 30 LYS CB C -20.048 -0.029 -10.392 1.00 . A A . 30 LYS CB 1 1
10 23051 1 1 30 LYS CD C -19.637 -1.051 -12.655 1.00 . A A . 30 LYS CD 1 1
10 23052 1 1 30 LYS CE C -19.847 -2.280 -13.518 1.00 . A A . 30 LYS CE 1 1
10 23053 1 1 30 LYS CG C -20.467 -1.120 -11.373 1.00 . A A . 30 LYS CG 1 1
10 23054 1 1 30 LYS H H -19.511 0.893 -8.053 1.00 . A A . 30 LYS H 1 1
10 23055 1 1 30 LYS HA H -18.734 -1.454 -9.489 1.00 . A A . 30 LYS HA 1 1
10 23056 1 1 30 LYS HB2 H -20.869 0.166 -9.721 1.00 . A A . 30 LYS HB2 1 1
10 23057 1 1 30 LYS HB3 H -19.840 0.868 -10.961 1.00 . A A . 30 LYS HB3 1 1
10 23058 1 1 30 LYS HD2 H -19.939 -0.177 -13.216 1.00 . A A . 30 LYS HD2 1 1
10 23059 1 1 30 LYS HD3 H -18.588 -0.970 -12.404 1.00 . A A . 30 LYS HD3 1 1
10 23060 1 1 30 LYS HE2 H -19.714 -3.161 -12.904 1.00 . A A . 30 LYS HE2 1 1
10 23061 1 1 30 LYS HE3 H -20.865 -2.256 -13.892 1.00 . A A . 30 LYS HE3 1 1
10 23062 1 1 30 LYS HG2 H -20.324 -2.083 -10.907 1.00 . A A . 30 LYS HG2 1 1
10 23063 1 1 30 LYS HG3 H -21.508 -0.986 -11.624 1.00 . A A . 30 LYS HG3 1 1
10 23064 1 1 30 LYS HZ1 H -19.054 -1.517 -15.296 1.00 . A A . 30 LYS HZ1 1 1
10 23065 1 1 30 LYS HZ2 H -19.050 -3.204 -15.197 1.00 . A A . 30 LYS HZ2 1 1
10 23066 1 1 30 LYS HZ3 H -17.924 -2.309 -14.316 1.00 . A A . 30 LYS HZ3 1 1
10 23067 1 1 30 LYS N N -18.895 0.154 -8.227 1.00 . A A . 30 LYS N 1 1
10 23068 1 1 30 LYS NZ N -18.905 -2.331 -14.662 1.00 . A A . 30 LYS NZ 1 1
10 23069 1 1 30 LYS O O -16.974 -0.587 -11.105 1.00 . A A . 30 LYS O 1 1
10 23070 1 1 31 GLU C C -14.599 1.158 -9.964 1.00 . A A . 31 GLU C 1 1
10 23071 1 1 31 GLU CA C -15.854 1.864 -10.481 1.00 . A A . 31 GLU CA 1 1
10 23072 1 1 31 GLU CB C -15.779 3.371 -10.206 1.00 . A A . 31 GLU CB 1 1
10 23073 1 1 31 GLU CD C -16.848 5.636 -10.621 1.00 . A A . 31 GLU CD 1 1
10 23074 1 1 31 GLU CG C -16.774 4.180 -11.034 1.00 . A A . 31 GLU CG 1 1
10 23075 1 1 31 GLU H H -17.463 1.781 -9.124 1.00 . A A . 31 GLU H 1 1
10 23076 1 1 31 GLU HA H -15.921 1.713 -11.547 1.00 . A A . 31 GLU HA 1 1
10 23077 1 1 31 GLU HB2 H -15.987 3.555 -9.154 1.00 . A A . 31 GLU HB2 1 1
10 23078 1 1 31 GLU HB3 H -14.789 3.720 -10.434 1.00 . A A . 31 GLU HB3 1 1
10 23079 1 1 31 GLU HG2 H -16.493 4.125 -12.078 1.00 . A A . 31 GLU HG2 1 1
10 23080 1 1 31 GLU HG3 H -17.756 3.744 -10.912 1.00 . A A . 31 GLU HG3 1 1
10 23081 1 1 31 GLU N N -17.046 1.308 -9.873 1.00 . A A . 31 GLU N 1 1
10 23082 1 1 31 GLU O O -13.815 0.622 -10.753 1.00 . A A . 31 GLU O 1 1
10 23083 1 1 31 GLU OE1 O -17.386 5.918 -9.539 1.00 . A A . 31 GLU OE1 1 1
10 23084 1 1 31 GLU OE2 O -16.394 6.519 -11.383 1.00 . A A . 31 GLU OE2 1 1
10 23085 1 1 32 LEU C C -13.211 -1.001 -8.355 1.00 . A A . 32 LEU C 1 1
10 23086 1 1 32 LEU CA C -13.272 0.490 -8.017 1.00 . A A . 32 LEU CA 1 1
10 23087 1 1 32 LEU CB C -13.316 0.705 -6.504 1.00 . A A . 32 LEU CB 1 1
10 23088 1 1 32 LEU CD1 C -13.372 3.218 -6.752 1.00 . A A . 32 LEU CD1 1 1
10 23089 1 1 32 LEU CD2 C -12.967 2.186 -4.519 1.00 . A A . 32 LEU CD2 1 1
10 23090 1 1 32 LEU CG C -12.746 2.047 -6.010 1.00 . A A . 32 LEU CG 1 1
10 23091 1 1 32 LEU H H -15.105 1.551 -8.076 1.00 . A A . 32 LEU H 1 1
10 23092 1 1 32 LEU HA H -12.385 0.965 -8.407 1.00 . A A . 32 LEU HA 1 1
10 23093 1 1 32 LEU HB2 H -14.344 0.636 -6.186 1.00 . A A . 32 LEU HB2 1 1
10 23094 1 1 32 LEU HB3 H -12.756 -0.093 -6.035 1.00 . A A . 32 LEU HB3 1 1
10 23095 1 1 32 LEU HD11 H -13.085 4.140 -6.271 1.00 . A A . 32 LEU HD11 1 1
10 23096 1 1 32 LEU HD12 H -14.449 3.119 -6.733 1.00 . A A . 32 LEU HD12 1 1
10 23097 1 1 32 LEU HD13 H -13.026 3.216 -7.773 1.00 . A A . 32 LEU HD13 1 1
10 23098 1 1 32 LEU HD21 H -14.027 2.277 -4.314 1.00 . A A . 32 LEU HD21 1 1
10 23099 1 1 32 LEU HD22 H -12.446 3.072 -4.157 1.00 . A A . 32 LEU HD22 1 1
10 23100 1 1 32 LEU HD23 H -12.579 1.310 -4.021 1.00 . A A . 32 LEU HD23 1 1
10 23101 1 1 32 LEU HG H -11.680 2.072 -6.188 1.00 . A A . 32 LEU HG 1 1
10 23102 1 1 32 LEU N N -14.435 1.130 -8.646 1.00 . A A . 32 LEU N 1 1
10 23103 1 1 32 LEU O O -12.136 -1.564 -8.564 1.00 . A A . 32 LEU O 1 1
10 23104 1 1 33 GLY C C -13.839 -3.313 -10.108 1.00 . A A . 33 GLY C 1 1
10 23105 1 1 33 GLY CA C -14.480 -3.036 -8.766 1.00 . A A . 33 GLY CA 1 1
10 23106 1 1 33 GLY H H -15.201 -1.140 -8.180 1.00 . A A . 33 GLY H 1 1
10 23107 1 1 33 GLY HA2 H -13.972 -3.625 -8.014 1.00 . A A . 33 GLY HA2 1 1
10 23108 1 1 33 GLY HA3 H -15.516 -3.329 -8.809 1.00 . A A . 33 GLY HA3 1 1
10 23109 1 1 33 GLY N N -14.390 -1.630 -8.409 1.00 . A A . 33 GLY N 1 1
10 23110 1 1 33 GLY O O -13.220 -4.351 -10.300 1.00 . A A . 33 GLY O 1 1
10 23111 1 1 34 THR C C -11.877 -2.640 -12.243 1.00 . A A . 34 THR C 1 1
10 23112 1 1 34 THR CA C -13.382 -2.500 -12.350 1.00 . A A . 34 THR CA 1 1
10 23113 1 1 34 THR CB C -13.760 -1.292 -13.232 1.00 . A A . 34 THR CB 1 1
10 23114 1 1 34 THR CG2 C -13.144 -1.400 -14.619 1.00 . A A . 34 THR CG2 1 1
10 23115 1 1 34 THR H H -14.453 -1.553 -10.787 1.00 . A A . 34 THR H 1 1
10 23116 1 1 34 THR HA H -13.777 -3.395 -12.813 1.00 . A A . 34 THR HA 1 1
10 23117 1 1 34 THR HB H -13.397 -0.393 -12.756 1.00 . A A . 34 THR HB 1 1
10 23118 1 1 34 THR HG1 H -15.560 -0.748 -12.602 1.00 . A A . 34 THR HG1 1 1
10 23119 1 1 34 THR HG21 H -12.069 -1.455 -14.523 1.00 . A A . 34 THR HG21 1 1
10 23120 1 1 34 THR HG22 H -13.412 -0.528 -15.199 1.00 . A A . 34 THR HG22 1 1
10 23121 1 1 34 THR HG23 H -13.511 -2.289 -15.105 1.00 . A A . 34 THR HG23 1 1
10 23122 1 1 34 THR N N -13.967 -2.369 -11.022 1.00 . A A . 34 THR N 1 1
10 23123 1 1 34 THR O O -11.279 -3.530 -12.854 1.00 . A A . 34 THR O 1 1
10 23124 1 1 34 THR OG1 O -15.190 -1.218 -13.355 1.00 . A A . 34 THR OG1 1 1
10 23125 1 1 35 VAL C C -9.390 -3.149 -10.556 1.00 . A A . 35 VAL C 1 1
10 23126 1 1 35 VAL CA C -9.792 -1.856 -11.255 1.00 . A A . 35 VAL CA 1 1
10 23127 1 1 35 VAL CB C -9.247 -0.660 -10.432 1.00 . A A . 35 VAL CB 1 1
10 23128 1 1 35 VAL CG1 C -7.720 -0.585 -10.518 1.00 . A A . 35 VAL CG1 1 1
10 23129 1 1 35 VAL CG2 C -9.843 0.648 -10.908 1.00 . A A . 35 VAL CG2 1 1
10 23130 1 1 35 VAL H H -11.737 -1.103 -10.928 1.00 . A A . 35 VAL H 1 1
10 23131 1 1 35 VAL HA H -9.339 -1.822 -12.232 1.00 . A A . 35 VAL HA 1 1
10 23132 1 1 35 VAL HB H -9.533 -0.806 -9.394 1.00 . A A . 35 VAL HB 1 1
10 23133 1 1 35 VAL HG11 H -7.277 -1.492 -10.117 1.00 . A A . 35 VAL HG11 1 1
10 23134 1 1 35 VAL HG12 H -7.376 0.261 -9.943 1.00 . A A . 35 VAL HG12 1 1
10 23135 1 1 35 VAL HG13 H -7.431 -0.467 -11.549 1.00 . A A . 35 VAL HG13 1 1
10 23136 1 1 35 VAL HG21 H -9.599 0.792 -11.947 1.00 . A A . 35 VAL HG21 1 1
10 23137 1 1 35 VAL HG22 H -9.439 1.462 -10.326 1.00 . A A . 35 VAL HG22 1 1
10 23138 1 1 35 VAL HG23 H -10.918 0.622 -10.791 1.00 . A A . 35 VAL HG23 1 1
10 23139 1 1 35 VAL N N -11.231 -1.787 -11.425 1.00 . A A . 35 VAL N 1 1
10 23140 1 1 35 VAL O O -8.414 -3.808 -10.932 1.00 . A A . 35 VAL O 1 1
10 23141 1 1 36 MET C C -10.202 -5.971 -9.608 1.00 . A A . 36 MET C 1 1
10 23142 1 1 36 MET CA C -9.942 -4.720 -8.767 1.00 . A A . 36 MET CA 1 1
10 23143 1 1 36 MET CB C -10.847 -4.732 -7.518 1.00 . A A . 36 MET CB 1 1
10 23144 1 1 36 MET CE C -11.338 -3.942 -4.531 1.00 . A A . 36 MET CE 1 1
10 23145 1 1 36 MET CG C -10.407 -5.728 -6.449 1.00 . A A . 36 MET CG 1 1
10 23146 1 1 36 MET H H -10.914 -2.912 -9.310 1.00 . A A . 36 MET H 1 1
10 23147 1 1 36 MET HA H -8.905 -4.727 -8.449 1.00 . A A . 36 MET HA 1 1
10 23148 1 1 36 MET HB2 H -10.846 -3.746 -7.075 1.00 . A A . 36 MET HB2 1 1
10 23149 1 1 36 MET HB3 H -11.853 -4.983 -7.817 1.00 . A A . 36 MET HB3 1 1
10 23150 1 1 36 MET HE1 H -10.336 -3.587 -4.717 1.00 . A A . 36 MET HE1 1 1
10 23151 1 1 36 MET HE2 H -11.566 -3.831 -3.476 1.00 . A A . 36 MET HE2 1 1
10 23152 1 1 36 MET HE3 H -12.043 -3.371 -5.113 1.00 . A A . 36 MET HE3 1 1
10 23153 1 1 36 MET HG2 H -10.451 -6.727 -6.867 1.00 . A A . 36 MET HG2 1 1
10 23154 1 1 36 MET HG3 H -9.392 -5.503 -6.165 1.00 . A A . 36 MET HG3 1 1
10 23155 1 1 36 MET N N -10.169 -3.505 -9.550 1.00 . A A . 36 MET N 1 1
10 23156 1 1 36 MET O O -9.846 -7.077 -9.203 1.00 . A A . 36 MET O 1 1
10 23157 1 1 36 MET SD S -11.452 -5.675 -4.979 1.00 . A A . 36 MET SD 1 1
10 23158 1 1 37 ARG C C -9.890 -7.182 -12.565 1.00 . A A . 37 ARG C 1 1
10 23159 1 1 37 ARG CA C -11.107 -6.879 -11.692 1.00 . A A . 37 ARG CA 1 1
10 23160 1 1 37 ARG CB C -12.317 -6.495 -12.559 1.00 . A A . 37 ARG CB 1 1
10 23161 1 1 37 ARG CD C -12.996 -6.832 -14.953 1.00 . A A . 37 ARG CD 1 1
10 23162 1 1 37 ARG CG C -12.671 -7.514 -13.631 1.00 . A A . 37 ARG CG 1 1
10 23163 1 1 37 ARG CZ C -12.107 -4.949 -16.279 1.00 . A A . 37 ARG CZ 1 1
10 23164 1 1 37 ARG H H -10.966 -4.861 -11.058 1.00 . A A . 37 ARG H 1 1
10 23165 1 1 37 ARG HA H -11.350 -7.748 -11.103 1.00 . A A . 37 ARG HA 1 1
10 23166 1 1 37 ARG HB2 H -13.175 -6.370 -11.920 1.00 . A A . 37 ARG HB2 1 1
10 23167 1 1 37 ARG HB3 H -12.106 -5.556 -13.047 1.00 . A A . 37 ARG HB3 1 1
10 23168 1 1 37 ARG HD2 H -13.147 -7.586 -15.709 1.00 . A A . 37 ARG HD2 1 1
10 23169 1 1 37 ARG HD3 H -13.906 -6.257 -14.831 1.00 . A A . 37 ARG HD3 1 1
10 23170 1 1 37 ARG HE H -11.044 -6.063 -14.995 1.00 . A A . 37 ARG HE 1 1
10 23171 1 1 37 ARG HG2 H -11.835 -8.182 -13.771 1.00 . A A . 37 ARG HG2 1 1
10 23172 1 1 37 ARG HG3 H -13.531 -8.079 -13.311 1.00 . A A . 37 ARG HG3 1 1
10 23173 1 1 37 ARG HH11 H -14.057 -5.392 -16.648 1.00 . A A . 37 ARG HH11 1 1
10 23174 1 1 37 ARG HH12 H -13.425 -4.036 -17.530 1.00 . A A . 37 ARG HH12 1 1
10 23175 1 1 37 ARG HH21 H -10.201 -4.277 -16.149 1.00 . A A . 37 ARG HH21 1 1
10 23176 1 1 37 ARG HH22 H -11.227 -3.408 -17.250 1.00 . A A . 37 ARG HH22 1 1
10 23177 1 1 37 ARG N N -10.793 -5.783 -10.784 1.00 . A A . 37 ARG N 1 1
10 23178 1 1 37 ARG NE N -11.931 -5.932 -15.394 1.00 . A A . 37 ARG NE 1 1
10 23179 1 1 37 ARG NH1 N -13.289 -4.780 -16.864 1.00 . A A . 37 ARG NH1 1 1
10 23180 1 1 37 ARG NH2 N -11.098 -4.146 -16.586 1.00 . A A . 37 ARG NH2 1 1
10 23181 1 1 37 ARG O O -9.545 -8.341 -12.773 1.00 . A A . 37 ARG O 1 1
10 23182 1 1 38 SER C C -6.882 -6.740 -13.068 1.00 . A A . 38 SER C 1 1
10 23183 1 1 38 SER CA C -8.069 -6.267 -13.894 1.00 . A A . 38 SER CA 1 1
10 23184 1 1 38 SER CB C -7.769 -4.940 -14.551 1.00 . A A . 38 SER CB 1 1
10 23185 1 1 38 SER H H -9.583 -5.231 -12.842 1.00 . A A . 38 SER H 1 1
10 23186 1 1 38 SER HA H -8.284 -7.006 -14.661 1.00 . A A . 38 SER HA 1 1
10 23187 1 1 38 SER HB2 H -7.158 -4.357 -13.888 1.00 . A A . 38 SER HB2 1 1
10 23188 1 1 38 SER HB3 H -7.251 -5.103 -15.480 1.00 . A A . 38 SER HB3 1 1
10 23189 1 1 38 SER HG H -8.751 -3.280 -14.858 1.00 . A A . 38 SER HG 1 1
10 23190 1 1 38 SER N N -9.247 -6.126 -13.043 1.00 . A A . 38 SER N 1 1
10 23191 1 1 38 SER O O -5.860 -7.183 -13.612 1.00 . A A . 38 SER O 1 1
10 23192 1 1 38 SER OG O -8.963 -4.219 -14.816 1.00 . A A . 38 SER OG 1 1
10 23193 1 1 39 LEU C C -5.837 -8.599 -10.850 1.00 . A A . 39 LEU C 1 1
10 23194 1 1 39 LEU CA C -5.965 -7.076 -10.833 1.00 . A A . 39 LEU CA 1 1
10 23195 1 1 39 LEU CB C -6.251 -6.600 -9.410 1.00 . A A . 39 LEU CB 1 1
10 23196 1 1 39 LEU CD1 C -6.088 -4.790 -7.677 1.00 . A A . 39 LEU CD1 1 1
10 23197 1 1 39 LEU CD2 C -4.741 -4.607 -9.792 1.00 . A A . 39 LEU CD2 1 1
10 23198 1 1 39 LEU CG C -6.052 -5.095 -9.166 1.00 . A A . 39 LEU CG 1 1
10 23199 1 1 39 LEU H H -7.838 -6.238 -11.379 1.00 . A A . 39 LEU H 1 1
10 23200 1 1 39 LEU HA H -5.035 -6.643 -11.163 1.00 . A A . 39 LEU HA 1 1
10 23201 1 1 39 LEU HB2 H -7.276 -6.854 -9.171 1.00 . A A . 39 LEU HB2 1 1
10 23202 1 1 39 LEU HB3 H -5.599 -7.147 -8.742 1.00 . A A . 39 LEU HB3 1 1
10 23203 1 1 39 LEU HD11 H -6.149 -3.723 -7.531 1.00 . A A . 39 LEU HD11 1 1
10 23204 1 1 39 LEU HD12 H -5.186 -5.165 -7.214 1.00 . A A . 39 LEU HD12 1 1
10 23205 1 1 39 LEU HD13 H -6.947 -5.268 -7.235 1.00 . A A . 39 LEU HD13 1 1
10 23206 1 1 39 LEU HD21 H -3.940 -5.267 -9.505 1.00 . A A . 39 LEU HD21 1 1
10 23207 1 1 39 LEU HD22 H -4.525 -3.603 -9.442 1.00 . A A . 39 LEU HD22 1 1
10 23208 1 1 39 LEU HD23 H -4.836 -4.596 -10.869 1.00 . A A . 39 LEU HD23 1 1
10 23209 1 1 39 LEU HG H -6.865 -4.553 -9.634 1.00 . A A . 39 LEU HG 1 1
10 23210 1 1 39 LEU N N -7.016 -6.637 -11.745 1.00 . A A . 39 LEU N 1 1
10 23211 1 1 39 LEU O O -4.843 -9.152 -10.376 1.00 . A A . 39 LEU O 1 1
10 23212 1 1 40 GLY C C -7.658 -11.353 -10.390 1.00 . A A . 40 GLY C 1 1
10 23213 1 1 40 GLY CA C -6.834 -10.711 -11.481 1.00 . A A . 40 GLY CA 1 1
10 23214 1 1 40 GLY H H -7.588 -8.765 -11.793 1.00 . A A . 40 GLY H 1 1
10 23215 1 1 40 GLY HA2 H -7.241 -11.003 -12.435 1.00 . A A . 40 GLY HA2 1 1
10 23216 1 1 40 GLY HA3 H -5.823 -11.063 -11.412 1.00 . A A . 40 GLY HA3 1 1
10 23217 1 1 40 GLY N N -6.840 -9.265 -11.408 1.00 . A A . 40 GLY N 1 1
10 23218 1 1 40 GLY O O -7.508 -12.537 -10.102 1.00 . A A . 40 GLY O 1 1
10 23219 1 1 41 GLN C C -10.840 -10.715 -8.982 1.00 . A A . 41 GLN C 1 1
10 23220 1 1 41 GLN CA C -9.393 -11.077 -8.713 1.00 . A A . 41 GLN CA 1 1
10 23221 1 1 41 GLN CB C -8.944 -10.522 -7.362 1.00 . A A . 41 GLN CB 1 1
10 23222 1 1 41 GLN CD C -7.112 -10.445 -5.620 1.00 . A A . 41 GLN CD 1 1
10 23223 1 1 41 GLN CG C -7.523 -10.924 -6.997 1.00 . A A . 41 GLN CG 1 1
10 23224 1 1 41 GLN H H -8.609 -9.631 -10.050 1.00 . A A . 41 GLN H 1 1
10 23225 1 1 41 GLN HA H -9.309 -12.156 -8.701 1.00 . A A . 41 GLN HA 1 1
10 23226 1 1 41 GLN HB2 H -8.999 -9.447 -7.394 1.00 . A A . 41 GLN HB2 1 1
10 23227 1 1 41 GLN HB3 H -9.613 -10.887 -6.592 1.00 . A A . 41 GLN HB3 1 1
10 23228 1 1 41 GLN HE21 H -6.509 -8.711 -6.375 1.00 . A A . 41 GLN HE21 1 1
10 23229 1 1 41 GLN HE22 H -6.315 -8.889 -4.669 1.00 . A A . 41 GLN HE22 1 1
10 23230 1 1 41 GLN HG2 H -7.447 -12.002 -7.018 1.00 . A A . 41 GLN HG2 1 1
10 23231 1 1 41 GLN HG3 H -6.848 -10.504 -7.727 1.00 . A A . 41 GLN HG3 1 1
10 23232 1 1 41 GLN N N -8.535 -10.571 -9.779 1.00 . A A . 41 GLN N 1 1
10 23233 1 1 41 GLN NE2 N -6.595 -9.225 -5.546 1.00 . A A . 41 GLN NE2 1 1
10 23234 1 1 41 GLN O O -11.126 -9.762 -9.704 1.00 . A A . 41 GLN O 1 1
10 23235 1 1 41 GLN OE1 O -7.260 -11.160 -4.630 1.00 . A A . 41 GLN OE1 1 1
10 23236 1 1 42 ASN C C -13.901 -11.147 -7.265 1.00 . A A . 42 ASN C 1 1
10 23237 1 1 42 ASN CA C -13.171 -11.234 -8.605 1.00 . A A . 42 ASN CA 1 1
10 23238 1 1 42 ASN CB C -13.763 -12.358 -9.453 1.00 . A A . 42 ASN CB 1 1
10 23239 1 1 42 ASN CG C -15.163 -12.046 -9.927 1.00 . A A . 42 ASN CG 1 1
10 23240 1 1 42 ASN H H -11.466 -12.212 -7.821 1.00 . A A . 42 ASN H 1 1
10 23241 1 1 42 ASN HA H -13.280 -10.295 -9.133 1.00 . A A . 42 ASN HA 1 1
10 23242 1 1 42 ASN HB2 H -13.138 -12.519 -10.320 1.00 . A A . 42 ASN HB2 1 1
10 23243 1 1 42 ASN HB3 H -13.793 -13.259 -8.867 1.00 . A A . 42 ASN HB3 1 1
10 23244 1 1 42 ASN HD21 H -14.453 -11.535 -11.702 1.00 . A A . 42 ASN HD21 1 1
10 23245 1 1 42 ASN HD22 H -16.168 -11.392 -11.511 1.00 . A A . 42 ASN HD22 1 1
10 23246 1 1 42 ASN N N -11.751 -11.473 -8.404 1.00 . A A . 42 ASN N 1 1
10 23247 1 1 42 ASN ND2 N -15.274 -11.618 -11.171 1.00 . A A . 42 ASN ND2 1 1
10 23248 1 1 42 ASN O O -14.071 -12.157 -6.578 1.00 . A A . 42 ASN O 1 1
10 23249 1 1 42 ASN OD1 O -16.136 -12.215 -9.195 1.00 . A A . 42 ASN OD1 1 1
10 23250 1 1 43 PRO C C -16.542 -9.799 -5.764 1.00 . A A . 43 PRO C 1 1
10 23251 1 1 43 PRO CA C -15.018 -9.726 -5.612 1.00 . A A . 43 PRO CA 1 1
10 23252 1 1 43 PRO CB C -14.591 -8.310 -5.231 1.00 . A A . 43 PRO CB 1 1
10 23253 1 1 43 PRO CD C -14.077 -8.673 -7.574 1.00 . A A . 43 PRO CD 1 1
10 23254 1 1 43 PRO CG C -14.312 -7.610 -6.520 1.00 . A A . 43 PRO CG 1 1
10 23255 1 1 43 PRO HA H -14.701 -10.417 -4.850 1.00 . A A . 43 PRO HA 1 1
10 23256 1 1 43 PRO HB2 H -15.396 -7.821 -4.693 1.00 . A A . 43 PRO HB2 1 1
10 23257 1 1 43 PRO HB3 H -13.706 -8.348 -4.628 1.00 . A A . 43 PRO HB3 1 1
10 23258 1 1 43 PRO HD2 H -14.771 -8.562 -8.392 1.00 . A A . 43 PRO HD2 1 1
10 23259 1 1 43 PRO HD3 H -13.059 -8.624 -7.932 1.00 . A A . 43 PRO HD3 1 1
10 23260 1 1 43 PRO HG2 H -15.158 -6.992 -6.789 1.00 . A A . 43 PRO HG2 1 1
10 23261 1 1 43 PRO HG3 H -13.428 -7.003 -6.414 1.00 . A A . 43 PRO HG3 1 1
10 23262 1 1 43 PRO N N -14.310 -9.939 -6.864 1.00 . A A . 43 PRO N 1 1
10 23263 1 1 43 PRO O O -17.107 -9.281 -6.734 1.00 . A A . 43 PRO O 1 1
10 23264 1 1 44 THR C C -19.280 -9.362 -4.116 1.00 . A A . 44 THR C 1 1
10 23265 1 1 44 THR CA C -18.647 -10.572 -4.803 1.00 . A A . 44 THR CA 1 1
10 23266 1 1 44 THR CB C -19.099 -11.862 -4.079 1.00 . A A . 44 THR CB 1 1
10 23267 1 1 44 THR CG2 C -18.693 -13.098 -4.877 1.00 . A A . 44 THR CG2 1 1
10 23268 1 1 44 THR H H -16.673 -10.848 -4.066 1.00 . A A . 44 THR H 1 1
10 23269 1 1 44 THR HA H -18.983 -10.620 -5.827 1.00 . A A . 44 THR HA 1 1
10 23270 1 1 44 THR HB H -20.180 -11.846 -3.983 1.00 . A A . 44 THR HB 1 1
10 23271 1 1 44 THR HG1 H -17.540 -12.025 -2.845 1.00 . A A . 44 THR HG1 1 1
10 23272 1 1 44 THR HG21 H -19.055 -13.990 -4.379 1.00 . A A . 44 THR HG21 1 1
10 23273 1 1 44 THR HG22 H -17.616 -13.142 -4.947 1.00 . A A . 44 THR HG22 1 1
10 23274 1 1 44 THR HG23 H -19.116 -13.048 -5.873 1.00 . A A . 44 THR HG23 1 1
10 23275 1 1 44 THR N N -17.194 -10.442 -4.805 1.00 . A A . 44 THR N 1 1
10 23276 1 1 44 THR O O -18.566 -8.491 -3.623 1.00 . A A . 44 THR O 1 1
10 23277 1 1 44 THR OG1 O -18.509 -11.920 -2.766 1.00 . A A . 44 THR OG1 1 1
10 23278 1 1 45 GLU C C -20.900 -8.025 -2.013 1.00 . A A . 45 GLU C 1 1
10 23279 1 1 45 GLU CA C -21.353 -8.206 -3.468 1.00 . A A . 45 GLU CA 1 1
10 23280 1 1 45 GLU CB C -22.849 -8.498 -3.543 1.00 . A A . 45 GLU CB 1 1
10 23281 1 1 45 GLU CD C -24.118 -6.512 -2.594 1.00 . A A . 45 GLU CD 1 1
10 23282 1 1 45 GLU CG C -23.724 -7.280 -3.835 1.00 . A A . 45 GLU CG 1 1
10 23283 1 1 45 GLU H H -21.115 -9.997 -4.590 1.00 . A A . 45 GLU H 1 1
10 23284 1 1 45 GLU HA H -21.147 -7.296 -4.015 1.00 . A A . 45 GLU HA 1 1
10 23285 1 1 45 GLU HB2 H -23.013 -9.224 -4.332 1.00 . A A . 45 GLU HB2 1 1
10 23286 1 1 45 GLU HB3 H -23.168 -8.936 -2.604 1.00 . A A . 45 GLU HB3 1 1
10 23287 1 1 45 GLU HG2 H -23.187 -6.615 -4.497 1.00 . A A . 45 GLU HG2 1 1
10 23288 1 1 45 GLU HG3 H -24.621 -7.624 -4.328 1.00 . A A . 45 GLU HG3 1 1
10 23289 1 1 45 GLU N N -20.611 -9.303 -4.112 1.00 . A A . 45 GLU N 1 1
10 23290 1 1 45 GLU O O -20.758 -6.900 -1.529 1.00 . A A . 45 GLU O 1 1
10 23291 1 1 45 GLU OE1 O -24.061 -7.096 -1.491 1.00 . A A . 45 GLU OE1 1 1
10 23292 1 1 45 GLU OE2 O -24.494 -5.326 -2.721 1.00 . A A . 45 GLU OE2 1 1
10 23293 1 1 46 ALA C C -18.766 -8.546 0.142 1.00 . A A . 46 ALA C 1 1
10 23294 1 1 46 ALA CA C -20.187 -9.104 0.045 1.00 . A A . 46 ALA CA 1 1
10 23295 1 1 46 ALA CB C -20.267 -10.501 0.650 1.00 . A A . 46 ALA CB 1 1
10 23296 1 1 46 ALA H H -20.746 -9.996 -1.783 1.00 . A A . 46 ALA H 1 1
10 23297 1 1 46 ALA HA H -20.853 -8.455 0.597 1.00 . A A . 46 ALA HA 1 1
10 23298 1 1 46 ALA HB1 H -19.916 -10.467 1.670 1.00 . A A . 46 ALA HB1 1 1
10 23299 1 1 46 ALA HB2 H -19.652 -11.172 0.080 1.00 . A A . 46 ALA HB2 1 1
10 23300 1 1 46 ALA HB3 H -21.290 -10.844 0.636 1.00 . A A . 46 ALA HB3 1 1
10 23301 1 1 46 ALA N N -20.635 -9.133 -1.339 1.00 . A A . 46 ALA N 1 1
10 23302 1 1 46 ALA O O -18.459 -7.762 1.042 1.00 . A A . 46 ALA O 1 1
10 23303 1 1 47 GLU C C -16.484 -6.972 -1.212 1.00 . A A . 47 GLU C 1 1
10 23304 1 1 47 GLU CA C -16.535 -8.459 -0.847 1.00 . A A . 47 GLU CA 1 1
10 23305 1 1 47 GLU CB C -15.710 -9.268 -1.858 1.00 . A A . 47 GLU CB 1 1
10 23306 1 1 47 GLU CD C -15.274 -11.749 -1.765 1.00 . A A . 47 GLU CD 1 1
10 23307 1 1 47 GLU CG C -14.887 -10.381 -1.232 1.00 . A A . 47 GLU CG 1 1
10 23308 1 1 47 GLU H H -18.259 -9.504 -1.536 1.00 . A A . 47 GLU H 1 1
10 23309 1 1 47 GLU HA H -16.119 -8.587 0.141 1.00 . A A . 47 GLU HA 1 1
10 23310 1 1 47 GLU HB2 H -16.373 -9.713 -2.581 1.00 . A A . 47 GLU HB2 1 1
10 23311 1 1 47 GLU HB3 H -15.030 -8.605 -2.372 1.00 . A A . 47 GLU HB3 1 1
10 23312 1 1 47 GLU HG2 H -13.842 -10.206 -1.450 1.00 . A A . 47 GLU HG2 1 1
10 23313 1 1 47 GLU HG3 H -15.039 -10.369 -0.165 1.00 . A A . 47 GLU HG3 1 1
10 23314 1 1 47 GLU N N -17.922 -8.923 -0.817 1.00 . A A . 47 GLU N 1 1
10 23315 1 1 47 GLU O O -15.737 -6.186 -0.620 1.00 . A A . 47 GLU O 1 1
10 23316 1 1 47 GLU OE1 O -15.905 -11.805 -2.839 1.00 . A A . 47 GLU OE1 1 1
10 23317 1 1 47 GLU OE2 O -14.961 -12.768 -1.113 1.00 . A A . 47 GLU OE2 1 1
10 23318 1 1 48 LEU C C -17.885 -4.287 -1.534 1.00 . A A . 48 LEU C 1 1
10 23319 1 1 48 LEU CA C -17.397 -5.209 -2.640 1.00 . A A . 48 LEU CA 1 1
10 23320 1 1 48 LEU CB C -18.327 -5.095 -3.847 1.00 . A A . 48 LEU CB 1 1
10 23321 1 1 48 LEU CD1 C -18.744 -5.368 -6.293 1.00 . A A . 48 LEU CD1 1 1
10 23322 1 1 48 LEU CD2 C -16.521 -4.582 -5.505 1.00 . A A . 48 LEU CD2 1 1
10 23323 1 1 48 LEU CG C -17.707 -5.482 -5.187 1.00 . A A . 48 LEU CG 1 1
10 23324 1 1 48 LEU H H -17.894 -7.270 -2.604 1.00 . A A . 48 LEU H 1 1
10 23325 1 1 48 LEU HA H -16.404 -4.907 -2.929 1.00 . A A . 48 LEU HA 1 1
10 23326 1 1 48 LEU HB2 H -19.188 -5.721 -3.677 1.00 . A A . 48 LEU HB2 1 1
10 23327 1 1 48 LEU HB3 H -18.660 -4.068 -3.923 1.00 . A A . 48 LEU HB3 1 1
10 23328 1 1 48 LEU HD11 H -19.060 -4.341 -6.379 1.00 . A A . 48 LEU HD11 1 1
10 23329 1 1 48 LEU HD12 H -19.601 -5.986 -6.057 1.00 . A A . 48 LEU HD12 1 1
10 23330 1 1 48 LEU HD13 H -18.313 -5.691 -7.225 1.00 . A A . 48 LEU HD13 1 1
10 23331 1 1 48 LEU HD21 H -15.675 -4.842 -4.880 1.00 . A A . 48 LEU HD21 1 1
10 23332 1 1 48 LEU HD22 H -16.801 -3.555 -5.314 1.00 . A A . 48 LEU HD22 1 1
10 23333 1 1 48 LEU HD23 H -16.252 -4.691 -6.546 1.00 . A A . 48 LEU HD23 1 1
10 23334 1 1 48 LEU HG H -17.359 -6.506 -5.144 1.00 . A A . 48 LEU HG 1 1
10 23335 1 1 48 LEU N N -17.318 -6.591 -2.179 1.00 . A A . 48 LEU N 1 1
10 23336 1 1 48 LEU O O -17.608 -3.087 -1.549 1.00 . A A . 48 LEU O 1 1
10 23337 1 1 49 GLN C C -18.065 -4.011 1.638 1.00 . A A . 49 GLN C 1 1
10 23338 1 1 49 GLN CA C -19.114 -4.067 0.533 1.00 . A A . 49 GLN CA 1 1
10 23339 1 1 49 GLN CB C -20.397 -4.691 1.084 1.00 . A A . 49 GLN CB 1 1
10 23340 1 1 49 GLN CD C -22.415 -3.425 0.249 1.00 . A A . 49 GLN CD 1 1
10 23341 1 1 49 GLN CG C -21.477 -3.672 1.414 1.00 . A A . 49 GLN CG 1 1
10 23342 1 1 49 GLN H H -18.741 -5.816 -0.577 1.00 . A A . 49 GLN H 1 1
10 23343 1 1 49 GLN HA H -19.321 -3.074 0.175 1.00 . A A . 49 GLN HA 1 1
10 23344 1 1 49 GLN HB2 H -20.787 -5.385 0.350 1.00 . A A . 49 GLN HB2 1 1
10 23345 1 1 49 GLN HB3 H -20.158 -5.234 1.984 1.00 . A A . 49 GLN HB3 1 1
10 23346 1 1 49 GLN HE21 H -22.279 -5.328 -0.274 1.00 . A A . 49 GLN HE21 1 1
10 23347 1 1 49 GLN HE22 H -23.300 -4.348 -1.264 1.00 . A A . 49 GLN HE22 1 1
10 23348 1 1 49 GLN HG2 H -22.050 -4.040 2.249 1.00 . A A . 49 GLN HG2 1 1
10 23349 1 1 49 GLN HG3 H -21.002 -2.744 1.681 1.00 . A A . 49 GLN HG3 1 1
10 23350 1 1 49 GLN N N -18.600 -4.847 -0.567 1.00 . A A . 49 GLN N 1 1
10 23351 1 1 49 GLN NE2 N -22.689 -4.468 -0.505 1.00 . A A . 49 GLN NE2 1 1
10 23352 1 1 49 GLN O O -17.900 -2.995 2.306 1.00 . A A . 49 GLN O 1 1
10 23353 1 1 49 GLN OE1 O -22.897 -2.310 0.039 1.00 . A A . 49 GLN OE1 1 1
10 23354 1 1 50 ASP C C -15.205 -4.269 2.526 1.00 . A A . 50 ASP C 1 1
10 23355 1 1 50 ASP CA C -16.322 -5.273 2.795 1.00 . A A . 50 ASP CA 1 1
10 23356 1 1 50 ASP CB C -15.758 -6.694 2.777 1.00 . A A . 50 ASP CB 1 1
10 23357 1 1 50 ASP CG C -14.682 -6.908 3.825 1.00 . A A . 50 ASP CG 1 1
10 23358 1 1 50 ASP H H -17.621 -5.903 1.246 1.00 . A A . 50 ASP H 1 1
10 23359 1 1 50 ASP HA H -16.746 -5.072 3.767 1.00 . A A . 50 ASP HA 1 1
10 23360 1 1 50 ASP HB2 H -16.564 -7.388 2.971 1.00 . A A . 50 ASP HB2 1 1
10 23361 1 1 50 ASP HB3 H -15.341 -6.899 1.799 1.00 . A A . 50 ASP HB3 1 1
10 23362 1 1 50 ASP N N -17.382 -5.135 1.803 1.00 . A A . 50 ASP N 1 1
10 23363 1 1 50 ASP O O -14.684 -3.634 3.442 1.00 . A A . 50 ASP O 1 1
10 23364 1 1 50 ASP OD1 O -15.039 -7.120 4.999 1.00 . A A . 50 ASP OD1 1 1
10 23365 1 1 50 ASP OD2 O -13.478 -6.880 3.485 1.00 . A A . 50 ASP OD2 1 1
10 23366 1 1 51 MET C C -14.170 -1.770 1.148 1.00 . A A . 51 MET C 1 1
10 23367 1 1 51 MET CA C -13.798 -3.206 0.838 1.00 . A A . 51 MET CA 1 1
10 23368 1 1 51 MET CB C -13.514 -3.342 -0.656 1.00 . A A . 51 MET CB 1 1
10 23369 1 1 51 MET CE C -10.682 -6.333 -1.028 1.00 . A A . 51 MET CE 1 1
10 23370 1 1 51 MET CG C -12.857 -4.660 -1.016 1.00 . A A . 51 MET CG 1 1
10 23371 1 1 51 MET H H -15.288 -4.681 0.568 1.00 . A A . 51 MET H 1 1
10 23372 1 1 51 MET HA H -12.895 -3.464 1.387 1.00 . A A . 51 MET HA 1 1
10 23373 1 1 51 MET HB2 H -14.445 -3.252 -1.200 1.00 . A A . 51 MET HB2 1 1
10 23374 1 1 51 MET HB3 H -12.851 -2.544 -0.959 1.00 . A A . 51 MET HB3 1 1
10 23375 1 1 51 MET HE1 H -10.928 -6.654 -2.026 1.00 . A A . 51 MET HE1 1 1
10 23376 1 1 51 MET HE2 H -11.262 -6.901 -0.313 1.00 . A A . 51 MET HE2 1 1
10 23377 1 1 51 MET HE3 H -9.628 -6.491 -0.844 1.00 . A A . 51 MET HE3 1 1
10 23378 1 1 51 MET HG2 H -13.242 -5.426 -0.352 1.00 . A A . 51 MET HG2 1 1
10 23379 1 1 51 MET HG3 H -13.105 -4.910 -2.033 1.00 . A A . 51 MET HG3 1 1
10 23380 1 1 51 MET N N -14.853 -4.126 1.253 1.00 . A A . 51 MET N 1 1
10 23381 1 1 51 MET O O -13.400 -1.035 1.779 1.00 . A A . 51 MET O 1 1
10 23382 1 1 51 MET SD S -11.070 -4.596 -0.844 1.00 . A A . 51 MET SD 1 1
10 23383 1 1 52 ILE C C -15.974 0.251 2.436 1.00 . A A . 52 ILE C 1 1
10 23384 1 1 52 ILE CA C -15.828 -0.011 0.945 1.00 . A A . 52 ILE CA 1 1
10 23385 1 1 52 ILE CB C -17.181 0.266 0.248 1.00 . A A . 52 ILE CB 1 1
10 23386 1 1 52 ILE CD1 C -16.183 0.848 -2.044 1.00 . A A . 52 ILE CD1 1 1
10 23387 1 1 52 ILE CG1 C -17.104 -0.055 -1.254 1.00 . A A . 52 ILE CG1 1 1
10 23388 1 1 52 ILE CG2 C -17.621 1.718 0.462 1.00 . A A . 52 ILE CG2 1 1
10 23389 1 1 52 ILE H H -15.916 -2.011 0.212 1.00 . A A . 52 ILE H 1 1
10 23390 1 1 52 ILE HA H -15.091 0.673 0.549 1.00 . A A . 52 ILE HA 1 1
10 23391 1 1 52 ILE HB H -17.927 -0.377 0.708 1.00 . A A . 52 ILE HB 1 1
10 23392 1 1 52 ILE HD11 H -16.380 1.880 -1.795 1.00 . A A . 52 ILE HD11 1 1
10 23393 1 1 52 ILE HD12 H -16.354 0.691 -3.099 1.00 . A A . 52 ILE HD12 1 1
10 23394 1 1 52 ILE HD13 H -15.158 0.608 -1.805 1.00 . A A . 52 ILE HD13 1 1
10 23395 1 1 52 ILE HG12 H -16.755 -1.066 -1.378 1.00 . A A . 52 ILE HG12 1 1
10 23396 1 1 52 ILE HG13 H -18.091 0.036 -1.675 1.00 . A A . 52 ILE HG13 1 1
10 23397 1 1 52 ILE HG21 H -18.560 1.883 -0.051 1.00 . A A . 52 ILE HG21 1 1
10 23398 1 1 52 ILE HG22 H -16.877 2.391 0.069 1.00 . A A . 52 ILE HG22 1 1
10 23399 1 1 52 ILE HG23 H -17.762 1.915 1.520 1.00 . A A . 52 ILE HG23 1 1
10 23400 1 1 52 ILE N N -15.351 -1.372 0.708 1.00 . A A . 52 ILE N 1 1
10 23401 1 1 52 ILE O O -15.676 1.340 2.902 1.00 . A A . 52 ILE O 1 1
10 23402 1 1 53 ASN C C -15.389 -0.224 5.344 1.00 . A A . 53 ASN C 1 1
10 23403 1 1 53 ASN CA C -16.645 -0.699 4.614 1.00 . A A . 53 ASN CA 1 1
10 23404 1 1 53 ASN CB C -17.071 -2.076 5.155 1.00 . A A . 53 ASN CB 1 1
10 23405 1 1 53 ASN CG C -16.935 -2.186 6.660 1.00 . A A . 53 ASN CG 1 1
10 23406 1 1 53 ASN H H -16.690 -1.594 2.692 1.00 . A A . 53 ASN H 1 1
10 23407 1 1 53 ASN HA H -17.432 0.016 4.801 1.00 . A A . 53 ASN HA 1 1
10 23408 1 1 53 ASN HB2 H -18.103 -2.267 4.894 1.00 . A A . 53 ASN HB2 1 1
10 23409 1 1 53 ASN HB3 H -16.446 -2.837 4.699 1.00 . A A . 53 ASN HB3 1 1
10 23410 1 1 53 ASN HD21 H -15.313 -3.307 6.431 1.00 . A A . 53 ASN HD21 1 1
10 23411 1 1 53 ASN HD22 H -15.796 -3.014 8.063 1.00 . A A . 53 ASN HD22 1 1
10 23412 1 1 53 ASN N N -16.441 -0.768 3.159 1.00 . A A . 53 ASN N 1 1
10 23413 1 1 53 ASN ND2 N -15.912 -2.901 7.096 1.00 . A A . 53 ASN ND2 1 1
10 23414 1 1 53 ASN O O -15.465 0.491 6.347 1.00 . A A . 53 ASN O 1 1
10 23415 1 1 53 ASN OD1 O -17.728 -1.634 7.419 1.00 . A A . 53 ASN OD1 1 1
10 23416 1 1 54 GLU C C -12.785 1.255 5.492 1.00 . A A . 54 GLU C 1 1
10 23417 1 1 54 GLU CA C -12.950 -0.265 5.428 1.00 . A A . 54 GLU CA 1 1
10 23418 1 1 54 GLU CB C -11.784 -0.870 4.644 1.00 . A A . 54 GLU CB 1 1
10 23419 1 1 54 GLU CD C -10.226 -1.053 6.623 1.00 . A A . 54 GLU CD 1 1
10 23420 1 1 54 GLU CG C -10.894 -1.786 5.477 1.00 . A A . 54 GLU CG 1 1
10 23421 1 1 54 GLU H H -14.250 -1.190 4.029 1.00 . A A . 54 GLU H 1 1
10 23422 1 1 54 GLU HA H -12.935 -0.664 6.434 1.00 . A A . 54 GLU HA 1 1
10 23423 1 1 54 GLU HB2 H -12.182 -1.438 3.821 1.00 . A A . 54 GLU HB2 1 1
10 23424 1 1 54 GLU HB3 H -11.171 -0.071 4.259 1.00 . A A . 54 GLU HB3 1 1
10 23425 1 1 54 GLU HG2 H -11.505 -2.581 5.891 1.00 . A A . 54 GLU HG2 1 1
10 23426 1 1 54 GLU HG3 H -10.129 -2.217 4.842 1.00 . A A . 54 GLU HG3 1 1
10 23427 1 1 54 GLU N N -14.224 -0.630 4.829 1.00 . A A . 54 GLU N 1 1
10 23428 1 1 54 GLU O O -12.245 1.796 6.458 1.00 . A A . 54 GLU O 1 1
10 23429 1 1 54 GLU OE1 O -9.656 0.033 6.395 1.00 . A A . 54 GLU OE1 1 1
10 23430 1 1 54 GLU OE2 O -10.290 -1.556 7.762 1.00 . A A . 54 GLU OE2 1 1
10 23431 1 1 55 VAL C C -14.452 4.061 4.857 1.00 . A A . 55 VAL C 1 1
10 23432 1 1 55 VAL CA C -13.178 3.395 4.381 1.00 . A A . 55 VAL CA 1 1
10 23433 1 1 55 VAL CB C -12.901 3.850 2.935 1.00 . A A . 55 VAL CB 1 1
10 23434 1 1 55 VAL CG1 C -12.539 5.323 2.886 1.00 . A A . 55 VAL CG1 1 1
10 23435 1 1 55 VAL CG2 C -11.825 2.989 2.314 1.00 . A A . 55 VAL CG2 1 1
10 23436 1 1 55 VAL H H -13.749 1.463 3.745 1.00 . A A . 55 VAL H 1 1
10 23437 1 1 55 VAL HA H -12.356 3.712 5.010 1.00 . A A . 55 VAL HA 1 1
10 23438 1 1 55 VAL HB H -13.801 3.716 2.365 1.00 . A A . 55 VAL HB 1 1
10 23439 1 1 55 VAL HG11 H -11.818 5.548 3.659 1.00 . A A . 55 VAL HG11 1 1
10 23440 1 1 55 VAL HG12 H -13.430 5.914 3.045 1.00 . A A . 55 VAL HG12 1 1
10 23441 1 1 55 VAL HG13 H -12.117 5.560 1.923 1.00 . A A . 55 VAL HG13 1 1
10 23442 1 1 55 VAL HG21 H -11.522 3.408 1.365 1.00 . A A . 55 VAL HG21 1 1
10 23443 1 1 55 VAL HG22 H -12.224 1.998 2.162 1.00 . A A . 55 VAL HG22 1 1
10 23444 1 1 55 VAL HG23 H -10.979 2.942 2.979 1.00 . A A . 55 VAL HG23 1 1
10 23445 1 1 55 VAL N N -13.280 1.943 4.462 1.00 . A A . 55 VAL N 1 1
10 23446 1 1 55 VAL O O -14.404 5.047 5.591 1.00 . A A . 55 VAL O 1 1
10 23447 1 1 56 ASP C C -17.167 3.862 6.286 1.00 . A A . 56 ASP C 1 1
10 23448 1 1 56 ASP CA C -16.883 4.070 4.799 1.00 . A A . 56 ASP CA 1 1
10 23449 1 1 56 ASP CB C -17.981 3.424 3.952 1.00 . A A . 56 ASP CB 1 1
10 23450 1 1 56 ASP CG C -19.281 4.198 4.020 1.00 . A A . 56 ASP CG 1 1
10 23451 1 1 56 ASP H H -15.558 2.735 3.838 1.00 . A A . 56 ASP H 1 1
10 23452 1 1 56 ASP HA H -16.866 5.125 4.592 1.00 . A A . 56 ASP HA 1 1
10 23453 1 1 56 ASP HB2 H -17.657 3.394 2.924 1.00 . A A . 56 ASP HB2 1 1
10 23454 1 1 56 ASP HB3 H -18.162 2.412 4.298 1.00 . A A . 56 ASP HB3 1 1
10 23455 1 1 56 ASP N N -15.588 3.526 4.429 1.00 . A A . 56 ASP N 1 1
10 23456 1 1 56 ASP O O -17.506 2.759 6.722 1.00 . A A . 56 ASP O 1 1
10 23457 1 1 56 ASP OD1 O -19.436 5.167 3.247 1.00 . A A . 56 ASP OD1 1 1
10 23458 1 1 56 ASP OD2 O -20.156 3.838 4.827 1.00 . A A . 56 ASP OD2 1 1
10 23459 1 1 57 ALA C C -18.498 5.706 8.848 1.00 . A A . 57 ALA C 1 1
10 23460 1 1 57 ALA CA C -17.257 4.898 8.504 1.00 . A A . 57 ALA CA 1 1
10 23461 1 1 57 ALA CB C -16.051 5.437 9.253 1.00 . A A . 57 ALA CB 1 1
10 23462 1 1 57 ALA H H -16.743 5.785 6.645 1.00 . A A . 57 ALA H 1 1
10 23463 1 1 57 ALA HA H -17.416 3.868 8.801 1.00 . A A . 57 ALA HA 1 1
10 23464 1 1 57 ALA HB1 H -15.961 6.497 9.065 1.00 . A A . 57 ALA HB1 1 1
10 23465 1 1 57 ALA HB2 H -15.161 4.932 8.906 1.00 . A A . 57 ALA HB2 1 1
10 23466 1 1 57 ALA HB3 H -16.175 5.266 10.313 1.00 . A A . 57 ALA HB3 1 1
10 23467 1 1 57 ALA N N -17.019 4.935 7.061 1.00 . A A . 57 ALA N 1 1
10 23468 1 1 57 ALA O O -18.928 5.767 10.001 1.00 . A A . 57 ALA O 1 1
10 23469 1 1 58 ASP C C -21.501 6.275 7.909 1.00 . A A . 58 ASP C 1 1
10 23470 1 1 58 ASP CA C -20.258 7.160 8.025 1.00 . A A . 58 ASP CA 1 1
10 23471 1 1 58 ASP CB C -20.307 8.318 7.005 1.00 . A A . 58 ASP CB 1 1
10 23472 1 1 58 ASP CG C -21.155 8.015 5.784 1.00 . A A . 58 ASP CG 1 1
10 23473 1 1 58 ASP H H -18.630 6.325 6.946 1.00 . A A . 58 ASP H 1 1
10 23474 1 1 58 ASP HA H -20.221 7.574 9.024 1.00 . A A . 58 ASP HA 1 1
10 23475 1 1 58 ASP HB2 H -20.709 9.202 7.479 1.00 . A A . 58 ASP HB2 1 1
10 23476 1 1 58 ASP HB3 H -19.300 8.530 6.670 1.00 . A A . 58 ASP HB3 1 1
10 23477 1 1 58 ASP N N -19.054 6.361 7.840 1.00 . A A . 58 ASP N 1 1
10 23478 1 1 58 ASP O O -22.565 6.605 8.443 1.00 . A A . 58 ASP O 1 1
10 23479 1 1 58 ASP OD1 O -22.380 8.249 5.831 1.00 . A A . 58 ASP OD1 1 1
10 23480 1 1 58 ASP OD2 O -20.601 7.557 4.761 1.00 . A A . 58 ASP OD2 1 1
10 23481 1 1 59 GLY C C -23.330 4.579 5.884 1.00 . A A . 59 GLY C 1 1
10 23482 1 1 59 GLY CA C -22.447 4.210 7.055 1.00 . A A . 59 GLY CA 1 1
10 23483 1 1 59 GLY H H -20.477 4.914 6.847 1.00 . A A . 59 GLY H 1 1
10 23484 1 1 59 GLY HA2 H -22.053 3.221 6.885 1.00 . A A . 59 GLY HA2 1 1
10 23485 1 1 59 GLY HA3 H -23.046 4.199 7.951 1.00 . A A . 59 GLY HA3 1 1
10 23486 1 1 59 GLY N N -21.349 5.133 7.234 1.00 . A A . 59 GLY N 1 1
10 23487 1 1 59 GLY O O -24.550 4.645 6.011 1.00 . A A . 59 GLY O 1 1
10 23488 1 1 60 ASN C C -23.072 4.243 2.381 1.00 . A A . 60 ASN C 1 1
10 23489 1 1 60 ASN CA C -23.446 5.176 3.533 1.00 . A A . 60 ASN CA 1 1
10 23490 1 1 60 ASN CB C -23.185 6.654 3.176 1.00 . A A . 60 ASN CB 1 1
10 23491 1 1 60 ASN CG C -22.391 6.860 1.896 1.00 . A A . 60 ASN CG 1 1
10 23492 1 1 60 ASN H H -21.725 4.742 4.710 1.00 . A A . 60 ASN H 1 1
10 23493 1 1 60 ASN HA H -24.498 5.047 3.745 1.00 . A A . 60 ASN HA 1 1
10 23494 1 1 60 ASN HB2 H -24.128 7.168 3.067 1.00 . A A . 60 ASN HB2 1 1
10 23495 1 1 60 ASN HB3 H -22.633 7.108 3.987 1.00 . A A . 60 ASN HB3 1 1
10 23496 1 1 60 ASN HD21 H -24.047 6.755 0.798 1.00 . A A . 60 ASN HD21 1 1
10 23497 1 1 60 ASN HD22 H -22.569 7.001 -0.074 1.00 . A A . 60 ASN HD22 1 1
10 23498 1 1 60 ASN N N -22.713 4.812 4.741 1.00 . A A . 60 ASN N 1 1
10 23499 1 1 60 ASN ND2 N -23.072 6.877 0.759 1.00 . A A . 60 ASN ND2 1 1
10 23500 1 1 60 ASN O O -23.865 4.030 1.458 1.00 . A A . 60 ASN O 1 1
10 23501 1 1 60 ASN OD1 O -21.167 7.012 1.934 1.00 . A A . 60 ASN OD1 1 1
10 23502 1 1 61 GLY C C -20.794 3.495 0.242 1.00 . A A . 61 GLY C 1 1
10 23503 1 1 61 GLY CA C -21.416 2.765 1.411 1.00 . A A . 61 GLY CA 1 1
10 23504 1 1 61 GLY H H -21.279 3.901 3.199 1.00 . A A . 61 GLY H 1 1
10 23505 1 1 61 GLY HA2 H -20.682 2.097 1.838 1.00 . A A . 61 GLY HA2 1 1
10 23506 1 1 61 GLY HA3 H -22.258 2.187 1.061 1.00 . A A . 61 GLY HA3 1 1
10 23507 1 1 61 GLY N N -21.871 3.679 2.446 1.00 . A A . 61 GLY N 1 1
10 23508 1 1 61 GLY O O -21.008 3.138 -0.918 1.00 . A A . 61 GLY O 1 1
10 23509 1 1 62 THR C C -18.103 5.988 0.067 1.00 . A A . 62 THR C 1 1
10 23510 1 1 62 THR CA C -19.357 5.317 -0.482 1.00 . A A . 62 THR CA 1 1
10 23511 1 1 62 THR CB C -20.304 6.418 -1.013 1.00 . A A . 62 THR CB 1 1
10 23512 1 1 62 THR CG2 C -19.656 7.212 -2.140 1.00 . A A . 62 THR CG2 1 1
10 23513 1 1 62 THR H H -19.866 4.742 1.496 1.00 . A A . 62 THR H 1 1
10 23514 1 1 62 THR HA H -19.085 4.671 -1.302 1.00 . A A . 62 THR HA 1 1
10 23515 1 1 62 THR HB H -20.522 7.097 -0.199 1.00 . A A . 62 THR HB 1 1
10 23516 1 1 62 THR HG1 H -21.452 4.871 -1.473 1.00 . A A . 62 THR HG1 1 1
10 23517 1 1 62 THR HG21 H -18.673 7.540 -1.830 1.00 . A A . 62 THR HG21 1 1
10 23518 1 1 62 THR HG22 H -20.264 8.074 -2.370 1.00 . A A . 62 THR HG22 1 1
10 23519 1 1 62 THR HG23 H -19.564 6.588 -3.019 1.00 . A A . 62 THR HG23 1 1
10 23520 1 1 62 THR N N -20.013 4.518 0.547 1.00 . A A . 62 THR N 1 1
10 23521 1 1 62 THR O O -18.143 6.616 1.127 1.00 . A A . 62 THR O 1 1
10 23522 1 1 62 THR OG1 O -21.531 5.838 -1.476 1.00 . A A . 62 THR OG1 1 1
10 23523 1 1 63 ILE C C -15.779 7.945 -0.620 1.00 . A A . 63 ILE C 1 1
10 23524 1 1 63 ILE CA C -15.727 6.453 -0.271 1.00 . A A . 63 ILE CA 1 1
10 23525 1 1 63 ILE CB C -14.537 5.759 -1.003 1.00 . A A . 63 ILE CB 1 1
10 23526 1 1 63 ILE CD1 C -13.161 3.619 -1.061 1.00 . A A . 63 ILE CD1 1 1
10 23527 1 1 63 ILE CG1 C -14.434 4.287 -0.594 1.00 . A A . 63 ILE CG1 1 1
10 23528 1 1 63 ILE CG2 C -13.205 6.456 -0.770 1.00 . A A . 63 ILE CG2 1 1
10 23529 1 1 63 ILE H H -17.042 5.328 -1.490 1.00 . A A . 63 ILE H 1 1
10 23530 1 1 63 ILE HA H -15.601 6.333 0.798 1.00 . A A . 63 ILE HA 1 1
10 23531 1 1 63 ILE HB H -14.728 5.803 -2.069 1.00 . A A . 63 ILE HB 1 1
10 23532 1 1 63 ILE HD11 H -12.344 3.905 -0.413 1.00 . A A . 63 ILE HD11 1 1
10 23533 1 1 63 ILE HD12 H -12.940 3.931 -2.072 1.00 . A A . 63 ILE HD12 1 1
10 23534 1 1 63 ILE HD13 H -13.283 2.546 -1.037 1.00 . A A . 63 ILE HD13 1 1
10 23535 1 1 63 ILE HG12 H -14.472 4.207 0.480 1.00 . A A . 63 ILE HG12 1 1
10 23536 1 1 63 ILE HG13 H -15.262 3.752 -1.022 1.00 . A A . 63 ILE HG13 1 1
10 23537 1 1 63 ILE HG21 H -12.995 6.495 0.290 1.00 . A A . 63 ILE HG21 1 1
10 23538 1 1 63 ILE HG22 H -13.244 7.458 -1.176 1.00 . A A . 63 ILE HG22 1 1
10 23539 1 1 63 ILE HG23 H -12.430 5.892 -1.276 1.00 . A A . 63 ILE HG23 1 1
10 23540 1 1 63 ILE N N -16.998 5.845 -0.657 1.00 . A A . 63 ILE N 1 1
10 23541 1 1 63 ILE O O -15.539 8.335 -1.763 1.00 . A A . 63 ILE O 1 1
10 23542 1 1 64 ASP C C -15.005 10.936 0.610 1.00 . A A . 64 ASP C 1 1
10 23543 1 1 64 ASP CA C -16.255 10.207 0.143 1.00 . A A . 64 ASP CA 1 1
10 23544 1 1 64 ASP CB C -17.497 10.770 0.850 1.00 . A A . 64 ASP CB 1 1
10 23545 1 1 64 ASP CG C -17.686 10.241 2.261 1.00 . A A . 64 ASP CG 1 1
10 23546 1 1 64 ASP H H -16.320 8.403 1.257 1.00 . A A . 64 ASP H 1 1
10 23547 1 1 64 ASP HA H -16.360 10.360 -0.923 1.00 . A A . 64 ASP HA 1 1
10 23548 1 1 64 ASP HB2 H -17.421 11.846 0.900 1.00 . A A . 64 ASP HB2 1 1
10 23549 1 1 64 ASP HB3 H -18.368 10.508 0.271 1.00 . A A . 64 ASP HB3 1 1
10 23550 1 1 64 ASP N N -16.139 8.768 0.361 1.00 . A A . 64 ASP N 1 1
10 23551 1 1 64 ASP O O -14.091 10.315 1.147 1.00 . A A . 64 ASP O 1 1
10 23552 1 1 64 ASP OD1 O -16.901 10.603 3.158 1.00 . A A . 64 ASP OD1 1 1
10 23553 1 1 64 ASP OD2 O -18.650 9.467 2.473 1.00 . A A . 64 ASP OD2 1 1
10 23554 1 1 65 PHE C C -13.547 13.056 2.287 1.00 . A A . 65 PHE C 1 1
10 23555 1 1 65 PHE CA C -13.834 13.075 0.783 1.00 . A A . 65 PHE CA 1 1
10 23556 1 1 65 PHE CB C -14.032 14.507 0.307 1.00 . A A . 65 PHE CB 1 1
10 23557 1 1 65 PHE CD1 C -12.508 14.846 -1.650 1.00 . A A . 65 PHE CD1 1 1
10 23558 1 1 65 PHE CD2 C -11.926 15.858 0.437 1.00 . A A . 65 PHE CD2 1 1
10 23559 1 1 65 PHE CE1 C -11.360 15.373 -2.226 1.00 . A A . 65 PHE CE1 1 1
10 23560 1 1 65 PHE CE2 C -10.783 16.380 -0.134 1.00 . A A . 65 PHE CE2 1 1
10 23561 1 1 65 PHE CG C -12.801 15.086 -0.314 1.00 . A A . 65 PHE CG 1 1
10 23562 1 1 65 PHE CZ C -10.500 16.138 -1.468 1.00 . A A . 65 PHE CZ 1 1
10 23563 1 1 65 PHE H H -15.769 12.696 0.026 1.00 . A A . 65 PHE H 1 1
10 23564 1 1 65 PHE HA H -12.972 12.669 0.276 1.00 . A A . 65 PHE HA 1 1
10 23565 1 1 65 PHE HB2 H -14.822 14.531 -0.435 1.00 . A A . 65 PHE HB2 1 1
10 23566 1 1 65 PHE HB3 H -14.310 15.118 1.151 1.00 . A A . 65 PHE HB3 1 1
10 23567 1 1 65 PHE HD1 H -13.182 14.245 -2.247 1.00 . A A . 65 PHE HD1 1 1
10 23568 1 1 65 PHE HD2 H -12.148 16.048 1.481 1.00 . A A . 65 PHE HD2 1 1
10 23569 1 1 65 PHE HE1 H -11.141 15.184 -3.264 1.00 . A A . 65 PHE HE1 1 1
10 23570 1 1 65 PHE HE2 H -10.110 16.980 0.461 1.00 . A A . 65 PHE HE2 1 1
10 23571 1 1 65 PHE HZ H -9.607 16.551 -1.914 1.00 . A A . 65 PHE HZ 1 1
10 23572 1 1 65 PHE N N -14.981 12.255 0.413 1.00 . A A . 65 PHE N 1 1
10 23573 1 1 65 PHE O O -12.402 12.832 2.677 1.00 . A A . 65 PHE O 1 1
10 23574 1 1 66 PRO C C -13.675 12.015 5.091 1.00 . A A . 66 PRO C 1 1
10 23575 1 1 66 PRO CA C -14.350 13.297 4.614 1.00 . A A . 66 PRO CA 1 1
10 23576 1 1 66 PRO CB C -15.755 13.393 5.186 1.00 . A A . 66 PRO CB 1 1
10 23577 1 1 66 PRO CD C -15.962 13.608 2.818 1.00 . A A . 66 PRO CD 1 1
10 23578 1 1 66 PRO CG C -16.557 14.052 4.131 1.00 . A A . 66 PRO CG 1 1
10 23579 1 1 66 PRO HA H -13.770 14.150 4.936 1.00 . A A . 66 PRO HA 1 1
10 23580 1 1 66 PRO HB2 H -16.130 12.400 5.404 1.00 . A A . 66 PRO HB2 1 1
10 23581 1 1 66 PRO HB3 H -15.745 13.995 6.077 1.00 . A A . 66 PRO HB3 1 1
10 23582 1 1 66 PRO HD2 H -16.466 12.725 2.451 1.00 . A A . 66 PRO HD2 1 1
10 23583 1 1 66 PRO HD3 H -16.022 14.405 2.090 1.00 . A A . 66 PRO HD3 1 1
10 23584 1 1 66 PRO HG2 H -17.592 13.738 4.210 1.00 . A A . 66 PRO HG2 1 1
10 23585 1 1 66 PRO HG3 H -16.476 15.121 4.233 1.00 . A A . 66 PRO HG3 1 1
10 23586 1 1 66 PRO N N -14.557 13.306 3.161 1.00 . A A . 66 PRO N 1 1
10 23587 1 1 66 PRO O O -12.636 12.066 5.753 1.00 . A A . 66 PRO O 1 1
10 23588 1 1 67 GLU C C -12.324 9.363 4.469 1.00 . A A . 67 GLU C 1 1
10 23589 1 1 67 GLU CA C -13.678 9.576 5.118 1.00 . A A . 67 GLU CA 1 1
10 23590 1 1 67 GLU CB C -14.611 8.419 4.743 1.00 . A A . 67 GLU CB 1 1
10 23591 1 1 67 GLU CD C -16.969 7.576 4.760 1.00 . A A . 67 GLU CD 1 1
10 23592 1 1 67 GLU CG C -15.955 8.463 5.439 1.00 . A A . 67 GLU CG 1 1
10 23593 1 1 67 GLU H H -15.028 10.884 4.121 1.00 . A A . 67 GLU H 1 1
10 23594 1 1 67 GLU HA H -13.546 9.593 6.192 1.00 . A A . 67 GLU HA 1 1
10 23595 1 1 67 GLU HB2 H -14.781 8.426 3.677 1.00 . A A . 67 GLU HB2 1 1
10 23596 1 1 67 GLU HB3 H -14.123 7.488 5.010 1.00 . A A . 67 GLU HB3 1 1
10 23597 1 1 67 GLU HG2 H -15.835 8.131 6.459 1.00 . A A . 67 GLU HG2 1 1
10 23598 1 1 67 GLU HG3 H -16.320 9.475 5.427 1.00 . A A . 67 GLU HG3 1 1
10 23599 1 1 67 GLU N N -14.234 10.866 4.711 1.00 . A A . 67 GLU N 1 1
10 23600 1 1 67 GLU O O -11.463 8.699 5.013 1.00 . A A . 67 GLU O 1 1
10 23601 1 1 67 GLU OE1 O -16.887 7.388 3.532 1.00 . A A . 67 GLU OE1 1 1
10 23602 1 1 67 GLU OE2 O -17.882 7.070 5.439 1.00 . A A . 67 GLU OE2 1 1
10 23603 1 1 68 PHE C C -9.747 10.468 3.337 1.00 . A A . 68 PHE C 1 1
10 23604 1 1 68 PHE CA C -10.894 9.848 2.551 1.00 . A A . 68 PHE CA 1 1
10 23605 1 1 68 PHE CB C -11.017 10.498 1.164 1.00 . A A . 68 PHE CB 1 1
10 23606 1 1 68 PHE CD1 C -9.948 8.828 -0.367 1.00 . A A . 68 PHE CD1 1 1
10 23607 1 1 68 PHE CD2 C -8.901 10.952 -0.081 1.00 . A A . 68 PHE CD2 1 1
10 23608 1 1 68 PHE CE1 C -8.938 8.442 -1.234 1.00 . A A . 68 PHE CE1 1 1
10 23609 1 1 68 PHE CE2 C -7.895 10.574 -0.943 1.00 . A A . 68 PHE CE2 1 1
10 23610 1 1 68 PHE CG C -9.936 10.089 0.216 1.00 . A A . 68 PHE CG 1 1
10 23611 1 1 68 PHE CZ C -7.910 9.314 -1.522 1.00 . A A . 68 PHE CZ 1 1
10 23612 1 1 68 PHE H H -12.868 10.531 2.963 1.00 . A A . 68 PHE H 1 1
10 23613 1 1 68 PHE HA H -10.685 8.797 2.425 1.00 . A A . 68 PHE HA 1 1
10 23614 1 1 68 PHE HB2 H -11.961 10.222 0.723 1.00 . A A . 68 PHE HB2 1 1
10 23615 1 1 68 PHE HB3 H -10.979 11.575 1.275 1.00 . A A . 68 PHE HB3 1 1
10 23616 1 1 68 PHE HD1 H -10.762 8.149 -0.140 1.00 . A A . 68 PHE HD1 1 1
10 23617 1 1 68 PHE HD2 H -8.888 11.935 0.368 1.00 . A A . 68 PHE HD2 1 1
10 23618 1 1 68 PHE HE1 H -8.958 7.456 -1.685 1.00 . A A . 68 PHE HE1 1 1
10 23619 1 1 68 PHE HE2 H -7.092 11.265 -1.165 1.00 . A A . 68 PHE HE2 1 1
10 23620 1 1 68 PHE HZ H -7.118 9.016 -2.202 1.00 . A A . 68 PHE HZ 1 1
10 23621 1 1 68 PHE N N -12.141 9.967 3.300 1.00 . A A . 68 PHE N 1 1
10 23622 1 1 68 PHE O O -8.621 9.973 3.320 1.00 . A A . 68 PHE O 1 1
10 23623 1 1 69 LEU C C -8.724 11.364 6.059 1.00 . A A . 69 LEU C 1 1
10 23624 1 1 69 LEU CA C -9.061 12.225 4.847 1.00 . A A . 69 LEU CA 1 1
10 23625 1 1 69 LEU CB C -9.607 13.589 5.300 1.00 . A A . 69 LEU CB 1 1
10 23626 1 1 69 LEU CD1 C -10.861 15.690 4.700 1.00 . A A . 69 LEU CD1 1 1
10 23627 1 1 69 LEU CD2 C -8.820 15.045 3.402 1.00 . A A . 69 LEU CD2 1 1
10 23628 1 1 69 LEU CG C -10.033 14.530 4.165 1.00 . A A . 69 LEU CG 1 1
10 23629 1 1 69 LEU H H -10.963 11.900 3.993 1.00 . A A . 69 LEU H 1 1
10 23630 1 1 69 LEU HA H -8.169 12.365 4.254 1.00 . A A . 69 LEU HA 1 1
10 23631 1 1 69 LEU HB2 H -10.468 13.415 5.939 1.00 . A A . 69 LEU HB2 1 1
10 23632 1 1 69 LEU HB3 H -8.846 14.089 5.888 1.00 . A A . 69 LEU HB3 1 1
10 23633 1 1 69 LEU HD11 H -10.272 16.271 5.387 1.00 . A A . 69 LEU HD11 1 1
10 23634 1 1 69 LEU HD12 H -11.728 15.300 5.212 1.00 . A A . 69 LEU HD12 1 1
10 23635 1 1 69 LEU HD13 H -11.182 16.314 3.879 1.00 . A A . 69 LEU HD13 1 1
10 23636 1 1 69 LEU HD21 H -8.189 15.622 4.062 1.00 . A A . 69 LEU HD21 1 1
10 23637 1 1 69 LEU HD22 H -9.150 15.669 2.587 1.00 . A A . 69 LEU HD22 1 1
10 23638 1 1 69 LEU HD23 H -8.259 14.207 3.007 1.00 . A A . 69 LEU HD23 1 1
10 23639 1 1 69 LEU HG H -10.658 13.986 3.470 1.00 . A A . 69 LEU HG 1 1
10 23640 1 1 69 LEU N N -10.047 11.546 4.033 1.00 . A A . 69 LEU N 1 1
10 23641 1 1 69 LEU O O -7.558 11.055 6.315 1.00 . A A . 69 LEU O 1 1
10 23642 1 1 70 THR C C -8.923 8.826 7.617 1.00 . A A . 70 THR C 1 1
10 23643 1 1 70 THR CA C -9.647 10.130 7.957 1.00 . A A . 70 THR CA 1 1
10 23644 1 1 70 THR CB C -11.034 9.793 8.520 1.00 . A A . 70 THR CB 1 1
10 23645 1 1 70 THR CG2 C -10.916 9.316 9.955 1.00 . A A . 70 THR CG2 1 1
10 23646 1 1 70 THR H H -10.664 11.298 6.525 1.00 . A A . 70 THR H 1 1
10 23647 1 1 70 THR HA H -9.095 10.669 8.713 1.00 . A A . 70 THR HA 1 1
10 23648 1 1 70 THR HB H -11.471 9.001 7.923 1.00 . A A . 70 THR HB 1 1
10 23649 1 1 70 THR HG1 H -12.703 10.708 7.999 1.00 . A A . 70 THR HG1 1 1
10 23650 1 1 70 THR HG21 H -11.839 8.847 10.252 1.00 . A A . 70 THR HG21 1 1
10 23651 1 1 70 THR HG22 H -10.714 10.158 10.603 1.00 . A A . 70 THR HG22 1 1
10 23652 1 1 70 THR HG23 H -10.110 8.600 10.032 1.00 . A A . 70 THR HG23 1 1
10 23653 1 1 70 THR N N -9.772 10.976 6.781 1.00 . A A . 70 THR N 1 1
10 23654 1 1 70 THR O O -7.972 8.421 8.288 1.00 . A A . 70 THR O 1 1
10 23655 1 1 70 THR OG1 O -11.889 10.944 8.463 1.00 . A A . 70 THR OG1 1 1
10 23656 1 1 71 MET C C -7.352 7.115 5.667 1.00 . A A . 71 MET C 1 1
10 23657 1 1 71 MET CA C -8.814 6.943 6.095 1.00 . A A . 71 MET CA 1 1
10 23658 1 1 71 MET CB C -9.644 6.435 4.927 1.00 . A A . 71 MET CB 1 1
10 23659 1 1 71 MET CE C -8.178 6.700 2.191 1.00 . A A . 71 MET CE 1 1
10 23660 1 1 71 MET CG C -9.130 5.158 4.307 1.00 . A A . 71 MET CG 1 1
10 23661 1 1 71 MET H H -10.163 8.578 6.089 1.00 . A A . 71 MET H 1 1
10 23662 1 1 71 MET HA H -8.865 6.226 6.901 1.00 . A A . 71 MET HA 1 1
10 23663 1 1 71 MET HB2 H -10.647 6.254 5.278 1.00 . A A . 71 MET HB2 1 1
10 23664 1 1 71 MET HB3 H -9.674 7.196 4.164 1.00 . A A . 71 MET HB3 1 1
10 23665 1 1 71 MET HE1 H -7.675 6.599 1.241 1.00 . A A . 71 MET HE1 1 1
10 23666 1 1 71 MET HE2 H -7.442 6.843 2.974 1.00 . A A . 71 MET HE2 1 1
10 23667 1 1 71 MET HE3 H -8.840 7.553 2.158 1.00 . A A . 71 MET HE3 1 1
10 23668 1 1 71 MET HG2 H -8.127 4.979 4.657 1.00 . A A . 71 MET HG2 1 1
10 23669 1 1 71 MET HG3 H -9.775 4.353 4.632 1.00 . A A . 71 MET HG3 1 1
10 23670 1 1 71 MET N N -9.382 8.187 6.554 1.00 . A A . 71 MET N 1 1
10 23671 1 1 71 MET O O -6.522 6.253 5.931 1.00 . A A . 71 MET O 1 1
10 23672 1 1 71 MET SD S -9.129 5.214 2.511 1.00 . A A . 71 MET SD 1 1
10 23673 1 1 72 MET C C -4.768 8.743 5.728 1.00 . A A . 72 MET C 1 1
10 23674 1 1 72 MET CA C -5.702 8.513 4.544 1.00 . A A . 72 MET CA 1 1
10 23675 1 1 72 MET CB C -5.665 9.731 3.617 1.00 . A A . 72 MET CB 1 1
10 23676 1 1 72 MET CE C -5.455 11.986 1.519 1.00 . A A . 72 MET CE 1 1
10 23677 1 1 72 MET CG C -4.287 10.013 3.047 1.00 . A A . 72 MET CG 1 1
10 23678 1 1 72 MET H H -7.766 8.896 4.861 1.00 . A A . 72 MET H 1 1
10 23679 1 1 72 MET HA H -5.358 7.643 3.999 1.00 . A A . 72 MET HA 1 1
10 23680 1 1 72 MET HB2 H -6.340 9.554 2.793 1.00 . A A . 72 MET HB2 1 1
10 23681 1 1 72 MET HB3 H -5.996 10.598 4.167 1.00 . A A . 72 MET HB3 1 1
10 23682 1 1 72 MET HE1 H -5.432 12.985 1.110 1.00 . A A . 72 MET HE1 1 1
10 23683 1 1 72 MET HE2 H -6.373 11.839 2.071 1.00 . A A . 72 MET HE2 1 1
10 23684 1 1 72 MET HE3 H -5.403 11.267 0.714 1.00 . A A . 72 MET HE3 1 1
10 23685 1 1 72 MET HG2 H -3.540 9.737 3.777 1.00 . A A . 72 MET HG2 1 1
10 23686 1 1 72 MET HG3 H -4.155 9.411 2.159 1.00 . A A . 72 MET HG3 1 1
10 23687 1 1 72 MET N N -7.060 8.231 5.012 1.00 . A A . 72 MET N 1 1
10 23688 1 1 72 MET O O -3.644 8.252 5.742 1.00 . A A . 72 MET O 1 1
10 23689 1 1 72 MET SD S -4.058 11.744 2.610 1.00 . A A . 72 MET SD 1 1
10 23690 1 1 73 ALA C C -4.017 8.459 8.578 1.00 . A A . 73 ALA C 1 1
10 23691 1 1 73 ALA CA C -4.432 9.778 7.913 1.00 . A A . 73 ALA CA 1 1
10 23692 1 1 73 ALA CB C -5.216 10.645 8.890 1.00 . A A . 73 ALA CB 1 1
10 23693 1 1 73 ALA H H -6.129 9.911 6.617 1.00 . A A . 73 ALA H 1 1
10 23694 1 1 73 ALA HA H -3.545 10.318 7.615 1.00 . A A . 73 ALA HA 1 1
10 23695 1 1 73 ALA HB1 H -4.593 10.870 9.747 1.00 . A A . 73 ALA HB1 1 1
10 23696 1 1 73 ALA HB2 H -6.091 10.107 9.214 1.00 . A A . 73 ALA HB2 1 1
10 23697 1 1 73 ALA HB3 H -5.511 11.562 8.405 1.00 . A A . 73 ALA HB3 1 1
10 23698 1 1 73 ALA N N -5.231 9.503 6.711 1.00 . A A . 73 ALA N 1 1
10 23699 1 1 73 ALA O O -2.939 8.341 9.162 1.00 . A A . 73 ALA O 1 1
10 23700 1 1 74 ARG C C -3.648 5.340 8.133 1.00 . A A . 74 ARG C 1 1
10 23701 1 1 74 ARG CA C -4.628 6.143 8.994 1.00 . A A . 74 ARG CA 1 1
10 23702 1 1 74 ARG CB C -5.948 5.370 9.115 1.00 . A A . 74 ARG CB 1 1
10 23703 1 1 74 ARG CD C -6.677 3.062 9.806 1.00 . A A . 74 ARG CD 1 1
10 23704 1 1 74 ARG CG C -5.939 4.331 10.222 1.00 . A A . 74 ARG CG 1 1
10 23705 1 1 74 ARG CZ C -8.734 2.556 8.491 1.00 . A A . 74 ARG CZ 1 1
10 23706 1 1 74 ARG H H -5.689 7.613 7.917 1.00 . A A . 74 ARG H 1 1
10 23707 1 1 74 ARG HA H -4.204 6.278 9.979 1.00 . A A . 74 ARG HA 1 1
10 23708 1 1 74 ARG HB2 H -6.743 6.070 9.312 1.00 . A A . 74 ARG HB2 1 1
10 23709 1 1 74 ARG HB3 H -6.144 4.866 8.184 1.00 . A A . 74 ARG HB3 1 1
10 23710 1 1 74 ARG HD2 H -6.128 2.587 9.004 1.00 . A A . 74 ARG HD2 1 1
10 23711 1 1 74 ARG HD3 H -6.717 2.395 10.651 1.00 . A A . 74 ARG HD3 1 1
10 23712 1 1 74 ARG HE H -8.488 4.123 9.727 1.00 . A A . 74 ARG HE 1 1
10 23713 1 1 74 ARG HG2 H -4.917 4.092 10.449 1.00 . A A . 74 ARG HG2 1 1
10 23714 1 1 74 ARG HG3 H -6.417 4.748 11.101 1.00 . A A . 74 ARG HG3 1 1
10 23715 1 1 74 ARG HH11 H -7.228 1.243 8.164 1.00 . A A . 74 ARG HH11 1 1
10 23716 1 1 74 ARG HH12 H -8.725 0.888 7.326 1.00 . A A . 74 ARG HH12 1 1
10 23717 1 1 74 ARG HH21 H -10.413 3.672 8.577 1.00 . A A . 74 ARG HH21 1 1
10 23718 1 1 74 ARG HH22 H -10.490 2.306 7.510 1.00 . A A . 74 ARG HH22 1 1
10 23719 1 1 74 ARG N N -4.870 7.459 8.430 1.00 . A A . 74 ARG N 1 1
10 23720 1 1 74 ARG NE N -8.047 3.331 9.354 1.00 . A A . 74 ARG NE 1 1
10 23721 1 1 74 ARG NH1 N -8.180 1.490 7.946 1.00 . A A . 74 ARG NH1 1 1
10 23722 1 1 74 ARG NH2 N -9.979 2.870 8.172 1.00 . A A . 74 ARG NH2 1 1
10 23723 1 1 74 ARG O O -3.303 4.209 8.474 1.00 . A A . 74 ARG O 1 1
10 23724 1 1 75 LYS C C -1.077 6.114 5.781 1.00 . A A . 75 LYS C 1 1
10 23725 1 1 75 LYS CA C -2.287 5.236 6.121 1.00 . A A . 75 LYS CA 1 1
10 23726 1 1 75 LYS CB C -3.016 4.793 4.842 1.00 . A A . 75 LYS CB 1 1
10 23727 1 1 75 LYS CD C -2.682 2.340 5.325 1.00 . A A . 75 LYS CD 1 1
10 23728 1 1 75 LYS CE C -4.136 2.162 5.695 1.00 . A A . 75 LYS CE 1 1
10 23729 1 1 75 LYS CG C -2.506 3.468 4.317 1.00 . A A . 75 LYS CG 1 1
10 23730 1 1 75 LYS H H -3.520 6.817 6.797 1.00 . A A . 75 LYS H 1 1
10 23731 1 1 75 LYS HA H -1.935 4.360 6.638 1.00 . A A . 75 LYS HA 1 1
10 23732 1 1 75 LYS HB2 H -4.071 4.693 5.055 1.00 . A A . 75 LYS HB2 1 1
10 23733 1 1 75 LYS HB3 H -2.883 5.535 4.059 1.00 . A A . 75 LYS HB3 1 1
10 23734 1 1 75 LYS HD2 H -2.328 1.419 4.881 1.00 . A A . 75 LYS HD2 1 1
10 23735 1 1 75 LYS HD3 H -2.114 2.557 6.216 1.00 . A A . 75 LYS HD3 1 1
10 23736 1 1 75 LYS HE2 H -4.284 2.492 6.710 1.00 . A A . 75 LYS HE2 1 1
10 23737 1 1 75 LYS HE3 H -4.731 2.773 5.034 1.00 . A A . 75 LYS HE3 1 1
10 23738 1 1 75 LYS HG2 H -3.047 3.219 3.414 1.00 . A A . 75 LYS HG2 1 1
10 23739 1 1 75 LYS HG3 H -1.457 3.571 4.089 1.00 . A A . 75 LYS HG3 1 1
10 23740 1 1 75 LYS HZ1 H -5.323 0.550 6.262 1.00 . A A . 75 LYS HZ1 1 1
10 23741 1 1 75 LYS HZ2 H -3.779 0.109 5.732 1.00 . A A . 75 LYS HZ2 1 1
10 23742 1 1 75 LYS HZ3 H -4.952 0.568 4.606 1.00 . A A . 75 LYS HZ3 1 1
10 23743 1 1 75 LYS N N -3.212 5.916 7.018 1.00 . A A . 75 LYS N 1 1
10 23744 1 1 75 LYS NZ N -4.574 0.748 5.567 1.00 . A A . 75 LYS NZ 1 1
10 23745 1 1 75 LYS O O -0.112 5.659 5.172 1.00 . A A . 75 LYS O 1 1
10 23746 1 1 76 MET C C 1.146 7.952 6.822 1.00 . A A . 76 MET C 1 1
10 23747 1 1 76 MET CA C -0.038 8.292 5.916 1.00 . A A . 76 MET CA 1 1
10 23748 1 1 76 MET CB C -0.495 9.739 6.140 1.00 . A A . 76 MET CB 1 1
10 23749 1 1 76 MET CE C -1.512 12.703 5.865 1.00 . A A . 76 MET CE 1 1
10 23750 1 1 76 MET CG C 0.477 10.780 5.614 1.00 . A A . 76 MET CG 1 1
10 23751 1 1 76 MET H H -1.943 7.694 6.615 1.00 . A A . 76 MET H 1 1
10 23752 1 1 76 MET HA H 0.268 8.168 4.885 1.00 . A A . 76 MET HA 1 1
10 23753 1 1 76 MET HB2 H -1.440 9.884 5.636 1.00 . A A . 76 MET HB2 1 1
10 23754 1 1 76 MET HB3 H -0.634 9.909 7.197 1.00 . A A . 76 MET HB3 1 1
10 23755 1 1 76 MET HE1 H -1.601 12.686 4.792 1.00 . A A . 76 MET HE1 1 1
10 23756 1 1 76 MET HE2 H -1.826 13.666 6.240 1.00 . A A . 76 MET HE2 1 1
10 23757 1 1 76 MET HE3 H -2.132 11.928 6.295 1.00 . A A . 76 MET HE3 1 1
10 23758 1 1 76 MET HG2 H 1.480 10.466 5.847 1.00 . A A . 76 MET HG2 1 1
10 23759 1 1 76 MET HG3 H 0.358 10.850 4.543 1.00 . A A . 76 MET HG3 1 1
10 23760 1 1 76 MET N N -1.135 7.371 6.170 1.00 . A A . 76 MET N 1 1
10 23761 1 1 76 MET O O 2.307 8.004 6.403 1.00 . A A . 76 MET O 1 1
10 23762 1 1 76 MET SD S 0.198 12.413 6.328 1.00 . A A . 76 MET SD 1 1
10 23763 1 1 77 LYS C C 1.376 6.113 9.927 1.00 . A A . 77 LYS C 1 1
10 23764 1 1 77 LYS CA C 1.872 7.242 9.034 1.00 . A A . 77 LYS CA 1 1
10 23765 1 1 77 LYS CB C 2.258 8.455 9.885 1.00 . A A . 77 LYS CB 1 1
10 23766 1 1 77 LYS CD C 3.556 10.612 10.046 1.00 . A A . 77 LYS CD 1 1
10 23767 1 1 77 LYS CE C 2.376 11.458 10.488 1.00 . A A . 77 LYS CE 1 1
10 23768 1 1 77 LYS CG C 3.136 9.452 9.158 1.00 . A A . 77 LYS CG 1 1
10 23769 1 1 77 LYS H H -0.096 7.607 8.352 1.00 . A A . 77 LYS H 1 1
10 23770 1 1 77 LYS HA H 2.738 6.906 8.485 1.00 . A A . 77 LYS HA 1 1
10 23771 1 1 77 LYS HB2 H 1.359 8.961 10.196 1.00 . A A . 77 LYS HB2 1 1
10 23772 1 1 77 LYS HB3 H 2.789 8.112 10.760 1.00 . A A . 77 LYS HB3 1 1
10 23773 1 1 77 LYS HD2 H 4.050 10.226 10.924 1.00 . A A . 77 LYS HD2 1 1
10 23774 1 1 77 LYS HD3 H 4.241 11.231 9.491 1.00 . A A . 77 LYS HD3 1 1
10 23775 1 1 77 LYS HE2 H 1.804 11.752 9.617 1.00 . A A . 77 LYS HE2 1 1
10 23776 1 1 77 LYS HE3 H 1.752 10.868 11.144 1.00 . A A . 77 LYS HE3 1 1
10 23777 1 1 77 LYS HG2 H 4.026 8.943 8.827 1.00 . A A . 77 LYS HG2 1 1
10 23778 1 1 77 LYS HG3 H 2.598 9.838 8.302 1.00 . A A . 77 LYS HG3 1 1
10 23779 1 1 77 LYS HZ1 H 3.492 12.442 11.956 1.00 . A A . 77 LYS HZ1 1 1
10 23780 1 1 77 LYS HZ2 H 1.990 13.151 11.647 1.00 . A A . 77 LYS HZ2 1 1
10 23781 1 1 77 LYS HZ3 H 3.259 13.353 10.549 1.00 . A A . 77 LYS HZ3 1 1
10 23782 1 1 77 LYS N N 0.845 7.612 8.070 1.00 . A A . 77 LYS N 1 1
10 23783 1 1 77 LYS NZ N 2.811 12.684 11.207 1.00 . A A . 77 LYS NZ 1 1
10 23784 1 1 77 LYS O O 1.385 6.228 11.153 1.00 . A A . 77 LYS O 1 1
10 23785 1 1 78 ASP C C 1.547 3.186 10.812 1.00 . A A . 78 ASP C 1 1
10 23786 1 1 78 ASP CA C 0.429 3.883 10.055 1.00 . A A . 78 ASP CA 1 1
10 23787 1 1 78 ASP CB C -0.254 2.876 9.145 1.00 . A A . 78 ASP CB 1 1
10 23788 1 1 78 ASP CG C -0.692 1.639 9.903 1.00 . A A . 78 ASP CG 1 1
10 23789 1 1 78 ASP H H 0.961 4.989 8.328 1.00 . A A . 78 ASP H 1 1
10 23790 1 1 78 ASP HA H -0.296 4.252 10.767 1.00 . A A . 78 ASP HA 1 1
10 23791 1 1 78 ASP HB2 H -1.124 3.332 8.700 1.00 . A A . 78 ASP HB2 1 1
10 23792 1 1 78 ASP HB3 H 0.438 2.575 8.373 1.00 . A A . 78 ASP HB3 1 1
10 23793 1 1 78 ASP N N 0.936 5.028 9.308 1.00 . A A . 78 ASP N 1 1
10 23794 1 1 78 ASP O O 2.497 2.680 10.218 1.00 . A A . 78 ASP O 1 1
10 23795 1 1 78 ASP OD1 O -1.161 1.774 11.055 1.00 . A A . 78 ASP OD1 1 1
10 23796 1 1 78 ASP OD2 O -0.545 0.525 9.357 1.00 . A A . 78 ASP OD2 1 1
10 23797 1 1 79 THR C C 1.675 1.637 13.979 1.00 . A A . 79 THR C 1 1
10 23798 1 1 79 THR CA C 2.403 2.548 12.983 1.00 . A A . 79 THR CA 1 1
10 23799 1 1 79 THR CB C 3.235 3.617 13.730 1.00 . A A . 79 THR CB 1 1
10 23800 1 1 79 THR CG2 C 4.183 4.328 12.766 1.00 . A A . 79 THR CG2 1 1
10 23801 1 1 79 THR H H 0.656 3.623 12.525 1.00 . A A . 79 THR H 1 1
10 23802 1 1 79 THR HA H 3.070 1.959 12.370 1.00 . A A . 79 THR HA 1 1
10 23803 1 1 79 THR HB H 3.823 3.126 14.485 1.00 . A A . 79 THR HB 1 1
10 23804 1 1 79 THR HG1 H 2.058 4.225 15.206 1.00 . A A . 79 THR HG1 1 1
10 23805 1 1 79 THR HG21 H 4.776 5.054 13.305 1.00 . A A . 79 THR HG21 1 1
10 23806 1 1 79 THR HG22 H 3.613 4.831 11.996 1.00 . A A . 79 THR HG22 1 1
10 23807 1 1 79 THR HG23 H 4.837 3.602 12.307 1.00 . A A . 79 THR HG23 1 1
10 23808 1 1 79 THR N N 1.426 3.179 12.120 1.00 . A A . 79 THR N 1 1
10 23809 1 1 79 THR O O 2.261 1.121 14.934 1.00 . A A . 79 THR O 1 1
10 23810 1 1 79 THR OG1 O 2.369 4.580 14.365 1.00 . A A . 79 THR OG1 1 1
10 23811 1 1 80 ASP C C -1.132 -0.498 13.723 1.00 . A A . 80 ASP C 1 1
10 23812 1 1 80 ASP CA C -0.489 0.605 14.558 1.00 . A A . 80 ASP CA 1 1
10 23813 1 1 80 ASP CB C -1.576 1.497 15.155 1.00 . A A . 80 ASP CB 1 1
10 23814 1 1 80 ASP CG C -1.725 1.335 16.654 1.00 . A A . 80 ASP CG 1 1
10 23815 1 1 80 ASP H H 0.013 1.801 12.878 1.00 . A A . 80 ASP H 1 1
10 23816 1 1 80 ASP HA H 0.097 0.171 15.349 1.00 . A A . 80 ASP HA 1 1
10 23817 1 1 80 ASP HB2 H -1.339 2.530 14.948 1.00 . A A . 80 ASP HB2 1 1
10 23818 1 1 80 ASP HB3 H -2.521 1.252 14.694 1.00 . A A . 80 ASP HB3 1 1
10 23819 1 1 80 ASP N N 0.385 1.419 13.707 1.00 . A A . 80 ASP N 1 1
10 23820 1 1 80 ASP O O -2.160 -1.072 14.093 1.00 . A A . 80 ASP O 1 1
10 23821 1 1 80 ASP OD1 O -2.414 0.394 17.100 1.00 . A A . 80 ASP OD1 1 1
10 23822 1 1 80 ASP OD2 O -1.167 2.170 17.400 1.00 . A A . 80 ASP OD2 1 1
10 23823 1 1 81 SER C C -1.492 -3.032 12.138 1.00 . A A . 81 SER C 1 1
10 23824 1 1 81 SER CA C -0.892 -1.741 11.603 1.00 . A A . 81 SER CA 1 1
10 23825 1 1 81 SER CB C 0.321 -2.078 10.748 1.00 . A A . 81 SER CB 1 1
10 23826 1 1 81 SER H H 0.341 -0.273 12.430 1.00 . A A . 81 SER H 1 1
10 23827 1 1 81 SER HA H -1.629 -1.271 10.973 1.00 . A A . 81 SER HA 1 1
10 23828 1 1 81 SER HB2 H 0.828 -2.941 11.152 1.00 . A A . 81 SER HB2 1 1
10 23829 1 1 81 SER HB3 H -0.003 -2.292 9.742 1.00 . A A . 81 SER HB3 1 1
10 23830 1 1 81 SER HG H 0.811 -0.256 10.218 1.00 . A A . 81 SER HG 1 1
10 23831 1 1 81 SER N N -0.481 -0.767 12.604 1.00 . A A . 81 SER N 1 1
10 23832 1 1 81 SER O O -0.778 -3.903 12.639 1.00 . A A . 81 SER O 1 1
10 23833 1 1 81 SER OG O 1.222 -0.987 10.714 1.00 . A A . 81 SER OG 1 1
10 23834 1 1 82 GLU C C -3.935 -5.051 11.119 1.00 . A A . 82 GLU C 1 1
10 23835 1 1 82 GLU CA C -3.514 -4.343 12.408 1.00 . A A . 82 GLU CA 1 1
10 23836 1 1 82 GLU CB C -4.716 -4.039 13.297 1.00 . A A . 82 GLU CB 1 1
10 23837 1 1 82 GLU CD C -4.000 -5.750 15.001 1.00 . A A . 82 GLU CD 1 1
10 23838 1 1 82 GLU CG C -5.141 -5.215 14.152 1.00 . A A . 82 GLU CG 1 1
10 23839 1 1 82 GLU H H -3.332 -2.355 11.740 1.00 . A A . 82 GLU H 1 1
10 23840 1 1 82 GLU HA H -2.823 -4.975 12.939 1.00 . A A . 82 GLU HA 1 1
10 23841 1 1 82 GLU HB2 H -4.457 -3.224 13.961 1.00 . A A . 82 GLU HB2 1 1
10 23842 1 1 82 GLU HB3 H -5.550 -3.746 12.684 1.00 . A A . 82 GLU HB3 1 1
10 23843 1 1 82 GLU HG2 H -5.930 -4.890 14.810 1.00 . A A . 82 GLU HG2 1 1
10 23844 1 1 82 GLU HG3 H -5.502 -6.010 13.514 1.00 . A A . 82 GLU HG3 1 1
10 23845 1 1 82 GLU N N -2.814 -3.134 12.037 1.00 . A A . 82 GLU N 1 1
10 23846 1 1 82 GLU O O -3.369 -6.080 10.754 1.00 . A A . 82 GLU O 1 1
10 23847 1 1 82 GLU OE1 O -3.718 -5.161 16.063 1.00 . A A . 82 GLU OE1 1 1
10 23848 1 1 82 GLU OE2 O -3.365 -6.754 14.605 1.00 . A A . 82 GLU OE2 1 1
10 23849 1 1 83 GLU C C -4.934 -4.071 8.000 1.00 . A A . 83 GLU C 1 1
10 23850 1 1 83 GLU CA C -5.373 -4.990 9.133 1.00 . A A . 83 GLU CA 1 1
10 23851 1 1 83 GLU CB C -6.898 -5.145 9.170 1.00 . A A . 83 GLU CB 1 1
10 23852 1 1 83 GLU CD C -8.844 -6.629 9.775 1.00 . A A . 83 GLU CD 1 1
10 23853 1 1 83 GLU CG C -7.339 -6.444 9.808 1.00 . A A . 83 GLU CG 1 1
10 23854 1 1 83 GLU H H -5.301 -3.629 10.750 1.00 . A A . 83 GLU H 1 1
10 23855 1 1 83 GLU HA H -4.915 -5.962 8.981 1.00 . A A . 83 GLU HA 1 1
10 23856 1 1 83 GLU HB2 H -7.315 -4.329 9.740 1.00 . A A . 83 GLU HB2 1 1
10 23857 1 1 83 GLU HB3 H -7.282 -5.109 8.163 1.00 . A A . 83 GLU HB3 1 1
10 23858 1 1 83 GLU HG2 H -6.872 -7.269 9.284 1.00 . A A . 83 GLU HG2 1 1
10 23859 1 1 83 GLU HG3 H -7.010 -6.444 10.838 1.00 . A A . 83 GLU HG3 1 1
10 23860 1 1 83 GLU N N -4.890 -4.454 10.403 1.00 . A A . 83 GLU N 1 1
10 23861 1 1 83 GLU O O -5.120 -4.378 6.829 1.00 . A A . 83 GLU O 1 1
10 23862 1 1 83 GLU OE1 O -9.376 -7.115 8.753 1.00 . A A . 83 GLU OE1 1 1
10 23863 1 1 83 GLU OE2 O -9.513 -6.281 10.771 1.00 . A A . 83 GLU OE2 1 1
10 23864 1 1 84 GLU C C -2.825 -2.530 6.460 1.00 . A A . 84 GLU C 1 1
10 23865 1 1 84 GLU CA C -3.874 -1.941 7.412 1.00 . A A . 84 GLU CA 1 1
10 23866 1 1 84 GLU CB C -3.259 -0.751 8.157 1.00 . A A . 84 GLU CB 1 1
10 23867 1 1 84 GLU CD C -5.459 0.097 9.037 1.00 . A A . 84 GLU CD 1 1
10 23868 1 1 84 GLU CG C -4.045 -0.313 9.371 1.00 . A A . 84 GLU CG 1 1
10 23869 1 1 84 GLU H H -4.254 -2.756 9.335 1.00 . A A . 84 GLU H 1 1
10 23870 1 1 84 GLU HA H -4.720 -1.596 6.841 1.00 . A A . 84 GLU HA 1 1
10 23871 1 1 84 GLU HB2 H -2.263 -1.017 8.481 1.00 . A A . 84 GLU HB2 1 1
10 23872 1 1 84 GLU HB3 H -3.191 0.091 7.478 1.00 . A A . 84 GLU HB3 1 1
10 23873 1 1 84 GLU HG2 H -4.081 -1.130 10.073 1.00 . A A . 84 GLU HG2 1 1
10 23874 1 1 84 GLU HG3 H -3.537 0.525 9.818 1.00 . A A . 84 GLU HG3 1 1
10 23875 1 1 84 GLU N N -4.357 -2.936 8.374 1.00 . A A . 84 GLU N 1 1
10 23876 1 1 84 GLU O O -2.998 -2.526 5.240 1.00 . A A . 84 GLU O 1 1
10 23877 1 1 84 GLU OE1 O -5.676 0.671 7.953 1.00 . A A . 84 GLU OE1 1 1
10 23878 1 1 84 GLU OE2 O -6.359 -0.168 9.850 1.00 . A A . 84 GLU OE2 1 1
10 23879 1 1 85 ILE C C -1.193 -4.857 5.518 1.00 . A A . 85 ILE C 1 1
10 23880 1 1 85 ILE CA C -0.674 -3.644 6.261 1.00 . A A . 85 ILE CA 1 1
10 23881 1 1 85 ILE CB C 0.523 -4.049 7.147 1.00 . A A . 85 ILE CB 1 1
10 23882 1 1 85 ILE CD1 C 2.667 -3.102 8.111 1.00 . A A . 85 ILE CD1 1 1
10 23883 1 1 85 ILE CG1 C 1.360 -2.806 7.429 1.00 . A A . 85 ILE CG1 1 1
10 23884 1 1 85 ILE CG2 C 1.357 -5.152 6.491 1.00 . A A . 85 ILE CG2 1 1
10 23885 1 1 85 ILE H H -1.696 -3.061 8.012 1.00 . A A . 85 ILE H 1 1
10 23886 1 1 85 ILE HA H -0.341 -2.910 5.541 1.00 . A A . 85 ILE HA 1 1
10 23887 1 1 85 ILE HB H 0.149 -4.429 8.079 1.00 . A A . 85 ILE HB 1 1
10 23888 1 1 85 ILE HD11 H 3.110 -2.184 8.465 1.00 . A A . 85 ILE HD11 1 1
10 23889 1 1 85 ILE HD12 H 3.333 -3.581 7.412 1.00 . A A . 85 ILE HD12 1 1
10 23890 1 1 85 ILE HD13 H 2.497 -3.764 8.952 1.00 . A A . 85 ILE HD13 1 1
10 23891 1 1 85 ILE HG12 H 1.578 -2.304 6.503 1.00 . A A . 85 ILE HG12 1 1
10 23892 1 1 85 ILE HG13 H 0.796 -2.147 8.068 1.00 . A A . 85 ILE HG13 1 1
10 23893 1 1 85 ILE HG21 H 1.571 -4.885 5.468 1.00 . A A . 85 ILE HG21 1 1
10 23894 1 1 85 ILE HG22 H 0.804 -6.081 6.515 1.00 . A A . 85 ILE HG22 1 1
10 23895 1 1 85 ILE HG23 H 2.282 -5.272 7.032 1.00 . A A . 85 ILE HG23 1 1
10 23896 1 1 85 ILE N N -1.739 -3.046 7.039 1.00 . A A . 85 ILE N 1 1
10 23897 1 1 85 ILE O O -0.739 -5.166 4.419 1.00 . A A . 85 ILE O 1 1
10 23898 1 1 86 ARG C C -3.429 -6.304 4.200 1.00 . A A . 86 ARG C 1 1
10 23899 1 1 86 ARG CA C -2.724 -6.708 5.477 1.00 . A A . 86 ARG CA 1 1
10 23900 1 1 86 ARG CB C -3.688 -7.420 6.430 1.00 . A A . 86 ARG CB 1 1
10 23901 1 1 86 ARG CD C -2.683 -9.702 6.283 1.00 . A A . 86 ARG CD 1 1
10 23902 1 1 86 ARG CG C -3.943 -8.877 6.093 1.00 . A A . 86 ARG CG 1 1
10 23903 1 1 86 ARG CZ C -2.779 -11.754 7.642 1.00 . A A . 86 ARG CZ 1 1
10 23904 1 1 86 ARG H H -2.514 -5.225 6.971 1.00 . A A . 86 ARG H 1 1
10 23905 1 1 86 ARG HA H -1.907 -7.365 5.224 1.00 . A A . 86 ARG HA 1 1
10 23906 1 1 86 ARG HB2 H -3.264 -7.384 7.421 1.00 . A A . 86 ARG HB2 1 1
10 23907 1 1 86 ARG HB3 H -4.635 -6.899 6.436 1.00 . A A . 86 ARG HB3 1 1
10 23908 1 1 86 ARG HD2 H -2.065 -9.603 5.400 1.00 . A A . 86 ARG HD2 1 1
10 23909 1 1 86 ARG HD3 H -2.143 -9.317 7.138 1.00 . A A . 86 ARG HD3 1 1
10 23910 1 1 86 ARG HE H -3.372 -11.608 5.740 1.00 . A A . 86 ARG HE 1 1
10 23911 1 1 86 ARG HG2 H -4.703 -9.259 6.749 1.00 . A A . 86 ARG HG2 1 1
10 23912 1 1 86 ARG HG3 H -4.265 -8.956 5.069 1.00 . A A . 86 ARG HG3 1 1
10 23913 1 1 86 ARG HH11 H -2.010 -10.150 8.640 1.00 . A A . 86 ARG HH11 1 1
10 23914 1 1 86 ARG HH12 H -2.121 -11.618 9.565 1.00 . A A . 86 ARG HH12 1 1
10 23915 1 1 86 ARG HH21 H -3.512 -13.516 6.952 1.00 . A A . 86 ARG HH21 1 1
10 23916 1 1 86 ARG HH22 H -2.935 -13.532 8.586 1.00 . A A . 86 ARG HH22 1 1
10 23917 1 1 86 ARG N N -2.164 -5.531 6.106 1.00 . A A . 86 ARG N 1 1
10 23918 1 1 86 ARG NE N -2.987 -11.112 6.495 1.00 . A A . 86 ARG NE 1 1
10 23919 1 1 86 ARG NH1 N -2.259 -11.121 8.696 1.00 . A A . 86 ARG NH1 1 1
10 23920 1 1 86 ARG NH2 N -3.107 -13.034 7.740 1.00 . A A . 86 ARG NH2 1 1
10 23921 1 1 86 ARG O O -3.274 -6.952 3.161 1.00 . A A . 86 ARG O 1 1
10 23922 1 1 87 GLU C C -4.002 -4.522 1.957 1.00 . A A . 87 GLU C 1 1
10 23923 1 1 87 GLU CA C -4.927 -4.689 3.148 1.00 . A A . 87 GLU CA 1 1
10 23924 1 1 87 GLU CB C -5.561 -3.353 3.524 1.00 . A A . 87 GLU CB 1 1
10 23925 1 1 87 GLU CD C -4.926 -1.019 2.792 1.00 . A A . 87 GLU CD 1 1
10 23926 1 1 87 GLU CG C -5.581 -2.324 2.394 1.00 . A A . 87 GLU CG 1 1
10 23927 1 1 87 GLU H H -4.371 -4.810 5.162 1.00 . A A . 87 GLU H 1 1
10 23928 1 1 87 GLU HA H -5.717 -5.390 2.908 1.00 . A A . 87 GLU HA 1 1
10 23929 1 1 87 GLU HB2 H -6.575 -3.516 3.856 1.00 . A A . 87 GLU HB2 1 1
10 23930 1 1 87 GLU HB3 H -4.991 -2.940 4.345 1.00 . A A . 87 GLU HB3 1 1
10 23931 1 1 87 GLU HG2 H -5.040 -2.723 1.537 1.00 . A A . 87 GLU HG2 1 1
10 23932 1 1 87 GLU HG3 H -6.601 -2.129 2.115 1.00 . A A . 87 GLU HG3 1 1
10 23933 1 1 87 GLU N N -4.210 -5.217 4.281 1.00 . A A . 87 GLU N 1 1
10 23934 1 1 87 GLU O O -4.257 -5.059 0.874 1.00 . A A . 87 GLU O 1 1
10 23935 1 1 87 GLU OE1 O -5.599 -0.193 3.422 1.00 . A A . 87 GLU OE1 1 1
10 23936 1 1 87 GLU OE2 O -3.735 -0.828 2.472 1.00 . A A . 87 GLU OE2 1 1
10 23937 1 1 88 ALA C C -1.146 -4.813 0.712 1.00 . A A . 88 ALA C 1 1
10 23938 1 1 88 ALA CA C -1.933 -3.564 1.079 1.00 . A A . 88 ALA CA 1 1
10 23939 1 1 88 ALA CB C -0.971 -2.434 1.455 1.00 . A A . 88 ALA CB 1 1
10 23940 1 1 88 ALA H H -2.723 -3.433 3.055 1.00 . A A . 88 ALA H 1 1
10 23941 1 1 88 ALA HA H -2.486 -3.244 0.209 1.00 . A A . 88 ALA HA 1 1
10 23942 1 1 88 ALA HB1 H -0.570 -2.614 2.443 1.00 . A A . 88 ALA HB1 1 1
10 23943 1 1 88 ALA HB2 H -1.507 -1.495 1.446 1.00 . A A . 88 ALA HB2 1 1
10 23944 1 1 88 ALA HB3 H -0.166 -2.396 0.735 1.00 . A A . 88 ALA HB3 1 1
10 23945 1 1 88 ALA N N -2.899 -3.812 2.161 1.00 . A A . 88 ALA N 1 1
10 23946 1 1 88 ALA O O -0.678 -4.956 -0.423 1.00 . A A . 88 ALA O 1 1
10 23947 1 1 89 PHE C C -1.098 -7.828 0.450 1.00 . A A . 89 PHE C 1 1
10 23948 1 1 89 PHE CA C -0.297 -6.965 1.405 1.00 . A A . 89 PHE CA 1 1
10 23949 1 1 89 PHE CB C -0.050 -7.717 2.719 1.00 . A A . 89 PHE CB 1 1
10 23950 1 1 89 PHE CD1 C 2.398 -7.762 3.202 1.00 . A A . 89 PHE CD1 1 1
10 23951 1 1 89 PHE CD2 C 1.380 -9.750 2.379 1.00 . A A . 89 PHE CD2 1 1
10 23952 1 1 89 PHE CE1 C 3.617 -8.408 3.251 1.00 . A A . 89 PHE CE1 1 1
10 23953 1 1 89 PHE CE2 C 2.586 -10.399 2.430 1.00 . A A . 89 PHE CE2 1 1
10 23954 1 1 89 PHE CG C 1.269 -8.425 2.765 1.00 . A A . 89 PHE CG 1 1
10 23955 1 1 89 PHE CZ C 3.707 -9.734 2.865 1.00 . A A . 89 PHE CZ 1 1
10 23956 1 1 89 PHE H H -1.507 -5.616 2.493 1.00 . A A . 89 PHE H 1 1
10 23957 1 1 89 PHE HA H 0.648 -6.709 0.944 1.00 . A A . 89 PHE HA 1 1
10 23958 1 1 89 PHE HB2 H -0.076 -7.021 3.545 1.00 . A A . 89 PHE HB2 1 1
10 23959 1 1 89 PHE HB3 H -0.824 -8.458 2.853 1.00 . A A . 89 PHE HB3 1 1
10 23960 1 1 89 PHE HD1 H 2.315 -6.730 3.499 1.00 . A A . 89 PHE HD1 1 1
10 23961 1 1 89 PHE HD2 H 0.507 -10.276 2.033 1.00 . A A . 89 PHE HD2 1 1
10 23962 1 1 89 PHE HE1 H 4.493 -7.878 3.594 1.00 . A A . 89 PHE HE1 1 1
10 23963 1 1 89 PHE HE2 H 2.655 -11.429 2.125 1.00 . A A . 89 PHE HE2 1 1
10 23964 1 1 89 PHE HZ H 4.652 -10.249 2.906 1.00 . A A . 89 PHE HZ 1 1
10 23965 1 1 89 PHE N N -1.041 -5.739 1.644 1.00 . A A . 89 PHE N 1 1
10 23966 1 1 89 PHE O O -0.567 -8.445 -0.458 1.00 . A A . 89 PHE O 1 1
10 23967 1 1 90 ARG C C -3.461 -7.932 -1.543 1.00 . A A . 90 ARG C 1 1
10 23968 1 1 90 ARG CA C -3.322 -8.579 -0.170 1.00 . A A . 90 ARG CA 1 1
10 23969 1 1 90 ARG CB C -4.686 -8.687 0.511 1.00 . A A . 90 ARG CB 1 1
10 23970 1 1 90 ARG CD C -5.501 -11.074 0.515 1.00 . A A . 90 ARG CD 1 1
10 23971 1 1 90 ARG CG C -4.845 -9.961 1.321 1.00 . A A . 90 ARG CG 1 1
10 23972 1 1 90 ARG CZ C -5.440 -11.660 -1.884 1.00 . A A . 90 ARG CZ 1 1
10 23973 1 1 90 ARG H H -2.755 -7.294 1.409 1.00 . A A . 90 ARG H 1 1
10 23974 1 1 90 ARG HA H -2.913 -9.572 -0.299 1.00 . A A . 90 ARG HA 1 1
10 23975 1 1 90 ARG HB2 H -4.817 -7.842 1.173 1.00 . A A . 90 ARG HB2 1 1
10 23976 1 1 90 ARG HB3 H -5.456 -8.670 -0.241 1.00 . A A . 90 ARG HB3 1 1
10 23977 1 1 90 ARG HD2 H -5.462 -11.989 1.093 1.00 . A A . 90 ARG HD2 1 1
10 23978 1 1 90 ARG HD3 H -6.537 -10.811 0.328 1.00 . A A . 90 ARG HD3 1 1
10 23979 1 1 90 ARG HE H -3.842 -11.154 -0.791 1.00 . A A . 90 ARG HE 1 1
10 23980 1 1 90 ARG HG2 H -3.865 -10.293 1.635 1.00 . A A . 90 ARG HG2 1 1
10 23981 1 1 90 ARG HG3 H -5.447 -9.752 2.187 1.00 . A A . 90 ARG HG3 1 1
10 23982 1 1 90 ARG HH11 H -7.283 -11.768 -1.041 1.00 . A A . 90 ARG HH11 1 1
10 23983 1 1 90 ARG HH12 H -7.222 -12.135 -2.735 1.00 . A A . 90 ARG HH12 1 1
10 23984 1 1 90 ARG HH21 H -3.750 -11.648 -3.012 1.00 . A A . 90 ARG HH21 1 1
10 23985 1 1 90 ARG HH22 H -5.210 -12.075 -3.854 1.00 . A A . 90 ARG HH22 1 1
10 23986 1 1 90 ARG N N -2.402 -7.823 0.658 1.00 . A A . 90 ARG N 1 1
10 23987 1 1 90 ARG NE N -4.821 -11.296 -0.765 1.00 . A A . 90 ARG NE 1 1
10 23988 1 1 90 ARG NH1 N -6.753 -11.876 -1.886 1.00 . A A . 90 ARG NH1 1 1
10 23989 1 1 90 ARG NH2 N -4.749 -11.807 -3.004 1.00 . A A . 90 ARG NH2 1 1
10 23990 1 1 90 ARG O O -3.732 -8.611 -2.531 1.00 . A A . 90 ARG O 1 1
10 23991 1 1 91 VAL C C -2.146 -6.134 -3.726 1.00 . A A . 91 VAL C 1 1
10 23992 1 1 91 VAL CA C -3.375 -5.877 -2.844 1.00 . A A . 91 VAL CA 1 1
10 23993 1 1 91 VAL CB C -3.558 -4.365 -2.564 1.00 . A A . 91 VAL CB 1 1
10 23994 1 1 91 VAL CG1 C -3.298 -3.525 -3.808 1.00 . A A . 91 VAL CG1 1 1
10 23995 1 1 91 VAL CG2 C -4.961 -4.106 -2.028 1.00 . A A . 91 VAL CG2 1 1
10 23996 1 1 91 VAL H H -3.082 -6.132 -0.771 1.00 . A A . 91 VAL H 1 1
10 23997 1 1 91 VAL HA H -4.254 -6.230 -3.365 1.00 . A A . 91 VAL HA 1 1
10 23998 1 1 91 VAL HB H -2.847 -4.063 -1.807 1.00 . A A . 91 VAL HB 1 1
10 23999 1 1 91 VAL HG11 H -4.031 -3.758 -4.565 1.00 . A A . 91 VAL HG11 1 1
10 24000 1 1 91 VAL HG12 H -2.308 -3.737 -4.182 1.00 . A A . 91 VAL HG12 1 1
10 24001 1 1 91 VAL HG13 H -3.365 -2.477 -3.553 1.00 . A A . 91 VAL HG13 1 1
10 24002 1 1 91 VAL HG21 H -5.065 -4.547 -1.047 1.00 . A A . 91 VAL HG21 1 1
10 24003 1 1 91 VAL HG22 H -5.688 -4.541 -2.699 1.00 . A A . 91 VAL HG22 1 1
10 24004 1 1 91 VAL HG23 H -5.129 -3.039 -1.961 1.00 . A A . 91 VAL HG23 1 1
10 24005 1 1 91 VAL N N -3.280 -6.618 -1.596 1.00 . A A . 91 VAL N 1 1
10 24006 1 1 91 VAL O O -2.262 -6.296 -4.939 1.00 . A A . 91 VAL O 1 1
10 24007 1 1 92 PHE C C 0.417 -7.947 -4.123 1.00 . A A . 92 PHE C 1 1
10 24008 1 1 92 PHE CA C 0.269 -6.454 -3.838 1.00 . A A . 92 PHE CA 1 1
10 24009 1 1 92 PHE CB C 1.483 -5.974 -3.039 1.00 . A A . 92 PHE CB 1 1
10 24010 1 1 92 PHE CD1 C 1.167 -3.641 -3.920 1.00 . A A . 92 PHE CD1 1 1
10 24011 1 1 92 PHE CD2 C 2.128 -3.927 -1.757 1.00 . A A . 92 PHE CD2 1 1
10 24012 1 1 92 PHE CE1 C 1.277 -2.271 -3.788 1.00 . A A . 92 PHE CE1 1 1
10 24013 1 1 92 PHE CE2 C 2.240 -2.564 -1.619 1.00 . A A . 92 PHE CE2 1 1
10 24014 1 1 92 PHE CG C 1.593 -4.484 -2.905 1.00 . A A . 92 PHE CG 1 1
10 24015 1 1 92 PHE CZ C 1.816 -1.734 -2.637 1.00 . A A . 92 PHE CZ 1 1
10 24016 1 1 92 PHE H H -0.933 -6.048 -2.136 1.00 . A A . 92 PHE H 1 1
10 24017 1 1 92 PHE HA H 0.226 -5.916 -4.774 1.00 . A A . 92 PHE HA 1 1
10 24018 1 1 92 PHE HB2 H 1.431 -6.387 -2.046 1.00 . A A . 92 PHE HB2 1 1
10 24019 1 1 92 PHE HB3 H 2.384 -6.331 -3.520 1.00 . A A . 92 PHE HB3 1 1
10 24020 1 1 92 PHE HD1 H 0.755 -4.063 -4.825 1.00 . A A . 92 PHE HD1 1 1
10 24021 1 1 92 PHE HD2 H 2.459 -4.570 -0.955 1.00 . A A . 92 PHE HD2 1 1
10 24022 1 1 92 PHE HE1 H 0.933 -1.619 -4.581 1.00 . A A . 92 PHE HE1 1 1
10 24023 1 1 92 PHE HE2 H 2.665 -2.144 -0.722 1.00 . A A . 92 PHE HE2 1 1
10 24024 1 1 92 PHE HZ H 1.905 -0.667 -2.540 1.00 . A A . 92 PHE HZ 1 1
10 24025 1 1 92 PHE N N -0.969 -6.189 -3.105 1.00 . A A . 92 PHE N 1 1
10 24026 1 1 92 PHE O O 0.910 -8.342 -5.171 1.00 . A A . 92 PHE O 1 1
10 24027 1 1 93 ASP C C -1.209 -10.740 -3.942 1.00 . A A . 93 ASP C 1 1
10 24028 1 1 93 ASP CA C 0.066 -10.215 -3.298 1.00 . A A . 93 ASP CA 1 1
10 24029 1 1 93 ASP CB C 0.240 -10.826 -1.914 1.00 . A A . 93 ASP CB 1 1
10 24030 1 1 93 ASP CG C 0.563 -12.302 -1.923 1.00 . A A . 93 ASP CG 1 1
10 24031 1 1 93 ASP H H -0.414 -8.384 -2.361 1.00 . A A . 93 ASP H 1 1
10 24032 1 1 93 ASP HA H 0.918 -10.467 -3.922 1.00 . A A . 93 ASP HA 1 1
10 24033 1 1 93 ASP HB2 H 1.034 -10.310 -1.402 1.00 . A A . 93 ASP HB2 1 1
10 24034 1 1 93 ASP HB3 H -0.677 -10.681 -1.362 1.00 . A A . 93 ASP HB3 1 1
10 24035 1 1 93 ASP N N -0.013 -8.764 -3.173 1.00 . A A . 93 ASP N 1 1
10 24036 1 1 93 ASP O O -2.168 -11.082 -3.253 1.00 . A A . 93 ASP O 1 1
10 24037 1 1 93 ASP OD1 O 1.685 -12.662 -2.315 1.00 . A A . 93 ASP OD1 1 1
10 24038 1 1 93 ASP OD2 O -0.287 -13.103 -1.509 1.00 . A A . 93 ASP OD2 1 1
10 24039 1 1 94 LYS C C -2.612 -12.724 -5.958 1.00 . A A . 94 LYS C 1 1
10 24040 1 1 94 LYS CA C -2.330 -11.227 -6.068 1.00 . A A . 94 LYS CA 1 1
10 24041 1 1 94 LYS CB C -2.069 -10.835 -7.522 1.00 . A A . 94 LYS CB 1 1
10 24042 1 1 94 LYS CD C -2.560 -11.330 -9.904 1.00 . A A . 94 LYS CD 1 1
10 24043 1 1 94 LYS CE C -3.331 -12.286 -10.803 1.00 . A A . 94 LYS CE 1 1
10 24044 1 1 94 LYS CG C -3.107 -11.342 -8.496 1.00 . A A . 94 LYS CG 1 1
10 24045 1 1 94 LYS H H -0.359 -10.568 -5.725 1.00 . A A . 94 LYS H 1 1
10 24046 1 1 94 LYS HA H -3.200 -10.690 -5.718 1.00 . A A . 94 LYS HA 1 1
10 24047 1 1 94 LYS HB2 H -2.045 -9.758 -7.585 1.00 . A A . 94 LYS HB2 1 1
10 24048 1 1 94 LYS HB3 H -1.105 -11.224 -7.824 1.00 . A A . 94 LYS HB3 1 1
10 24049 1 1 94 LYS HD2 H -2.642 -10.326 -10.298 1.00 . A A . 94 LYS HD2 1 1
10 24050 1 1 94 LYS HD3 H -1.523 -11.628 -9.877 1.00 . A A . 94 LYS HD3 1 1
10 24051 1 1 94 LYS HE2 H -4.347 -11.941 -10.877 1.00 . A A . 94 LYS HE2 1 1
10 24052 1 1 94 LYS HE3 H -2.879 -12.283 -11.784 1.00 . A A . 94 LYS HE3 1 1
10 24053 1 1 94 LYS HG2 H -3.382 -12.351 -8.233 1.00 . A A . 94 LYS HG2 1 1
10 24054 1 1 94 LYS HG3 H -3.977 -10.706 -8.452 1.00 . A A . 94 LYS HG3 1 1
10 24055 1 1 94 LYS HZ1 H -2.378 -14.090 -10.350 1.00 . A A . 94 LYS HZ1 1 1
10 24056 1 1 94 LYS HZ2 H -3.990 -14.271 -10.820 1.00 . A A . 94 LYS HZ2 1 1
10 24057 1 1 94 LYS HZ3 H -3.624 -13.695 -9.277 1.00 . A A . 94 LYS HZ3 1 1
10 24058 1 1 94 LYS N N -1.189 -10.804 -5.264 1.00 . A A . 94 LYS N 1 1
10 24059 1 1 94 LYS NZ N -3.332 -13.681 -10.275 1.00 . A A . 94 LYS NZ 1 1
10 24060 1 1 94 LYS O O -3.775 -13.144 -5.926 1.00 . A A . 94 LYS O 1 1
10 24061 1 1 95 ASP C C -2.266 -15.416 -4.455 1.00 . A A . 95 ASP C 1 1
10 24062 1 1 95 ASP CA C -1.710 -14.975 -5.807 1.00 . A A . 95 ASP CA 1 1
10 24063 1 1 95 ASP CB C -0.370 -15.686 -6.100 1.00 . A A . 95 ASP CB 1 1
10 24064 1 1 95 ASP CG C 0.785 -15.235 -5.213 1.00 . A A . 95 ASP CG 1 1
10 24065 1 1 95 ASP H H -0.661 -13.134 -5.866 1.00 . A A . 95 ASP H 1 1
10 24066 1 1 95 ASP HA H -2.420 -15.262 -6.570 1.00 . A A . 95 ASP HA 1 1
10 24067 1 1 95 ASP HB2 H -0.501 -16.744 -5.963 1.00 . A A . 95 ASP HB2 1 1
10 24068 1 1 95 ASP HB3 H -0.095 -15.499 -7.126 1.00 . A A . 95 ASP HB3 1 1
10 24069 1 1 95 ASP N N -1.561 -13.525 -5.885 1.00 . A A . 95 ASP N 1 1
10 24070 1 1 95 ASP O O -2.708 -16.555 -4.303 1.00 . A A . 95 ASP O 1 1
10 24071 1 1 95 ASP OD1 O 0.562 -14.869 -4.053 1.00 . A A . 95 ASP OD1 1 1
10 24072 1 1 95 ASP OD2 O 1.947 -15.223 -5.685 1.00 . A A . 95 ASP OD2 1 1
10 24073 1 1 96 GLY C C -1.899 -15.838 -1.457 1.00 . A A . 96 GLY C 1 1
10 24074 1 1 96 GLY CA C -2.769 -14.823 -2.169 1.00 . A A . 96 GLY CA 1 1
10 24075 1 1 96 GLY H H -1.967 -13.598 -3.689 1.00 . A A . 96 GLY H 1 1
10 24076 1 1 96 GLY HA2 H -2.796 -13.917 -1.587 1.00 . A A . 96 GLY HA2 1 1
10 24077 1 1 96 GLY HA3 H -3.772 -15.220 -2.252 1.00 . A A . 96 GLY HA3 1 1
10 24078 1 1 96 GLY N N -2.279 -14.504 -3.492 1.00 . A A . 96 GLY N 1 1
10 24079 1 1 96 GLY O O -2.358 -16.536 -0.552 1.00 . A A . 96 GLY O 1 1
10 24080 1 1 97 ASN C C 0.936 -16.270 -0.001 1.00 . A A . 97 ASN C 1 1
10 24081 1 1 97 ASN CA C 0.308 -16.860 -1.260 1.00 . A A . 97 ASN CA 1 1
10 24082 1 1 97 ASN CB C 1.400 -17.267 -2.264 1.00 . A A . 97 ASN CB 1 1
10 24083 1 1 97 ASN CG C 2.708 -16.504 -2.079 1.00 . A A . 97 ASN CG 1 1
10 24084 1 1 97 ASN H H -0.316 -15.301 -2.569 1.00 . A A . 97 ASN H 1 1
10 24085 1 1 97 ASN HA H -0.254 -17.735 -0.984 1.00 . A A . 97 ASN HA 1 1
10 24086 1 1 97 ASN HB2 H 1.610 -18.322 -2.144 1.00 . A A . 97 ASN HB2 1 1
10 24087 1 1 97 ASN HB3 H 1.038 -17.090 -3.266 1.00 . A A . 97 ASN HB3 1 1
10 24088 1 1 97 ASN HD21 H 3.509 -18.052 -1.112 1.00 . A A . 97 ASN HD21 1 1
10 24089 1 1 97 ASN HD22 H 4.537 -16.680 -1.322 1.00 . A A . 97 ASN HD22 1 1
10 24090 1 1 97 ASN N N -0.630 -15.913 -1.857 1.00 . A A . 97 ASN N 1 1
10 24091 1 1 97 ASN ND2 N 3.683 -17.138 -1.435 1.00 . A A . 97 ASN ND2 1 1
10 24092 1 1 97 ASN O O 1.419 -17.003 0.862 1.00 . A A . 97 ASN O 1 1
10 24093 1 1 97 ASN OD1 O 2.840 -15.361 -2.519 1.00 . A A . 97 ASN OD1 1 1
10 24094 1 1 98 GLY C C 2.924 -13.883 1.075 1.00 . A A . 98 GLY C 1 1
10 24095 1 1 98 GLY CA C 1.482 -14.298 1.269 1.00 . A A . 98 GLY CA 1 1
10 24096 1 1 98 GLY H H 0.512 -14.403 -0.618 1.00 . A A . 98 GLY H 1 1
10 24097 1 1 98 GLY HA2 H 0.895 -13.423 1.502 1.00 . A A . 98 GLY HA2 1 1
10 24098 1 1 98 GLY HA3 H 1.431 -14.988 2.102 1.00 . A A . 98 GLY HA3 1 1
10 24099 1 1 98 GLY N N 0.919 -14.947 0.103 1.00 . A A . 98 GLY N 1 1
10 24100 1 1 98 GLY O O 3.690 -13.844 2.037 1.00 . A A . 98 GLY O 1 1
10 24101 1 1 99 TYR C C 4.703 -12.198 -1.655 1.00 . A A . 99 TYR C 1 1
10 24102 1 1 99 TYR CA C 4.662 -13.151 -0.465 1.00 . A A . 99 TYR CA 1 1
10 24103 1 1 99 TYR CB C 5.575 -14.360 -0.727 1.00 . A A . 99 TYR CB 1 1
10 24104 1 1 99 TYR CD1 C 7.253 -14.264 1.159 1.00 . A A . 99 TYR CD1 1 1
10 24105 1 1 99 TYR CD2 C 5.802 -16.145 1.056 1.00 . A A . 99 TYR CD2 1 1
10 24106 1 1 99 TYR CE1 C 7.851 -14.781 2.291 1.00 . A A . 99 TYR CE1 1 1
10 24107 1 1 99 TYR CE2 C 6.399 -16.666 2.192 1.00 . A A . 99 TYR CE2 1 1
10 24108 1 1 99 TYR CG C 6.220 -14.932 0.521 1.00 . A A . 99 TYR CG 1 1
10 24109 1 1 99 TYR CZ C 7.423 -15.976 2.800 1.00 . A A . 99 TYR CZ 1 1
10 24110 1 1 99 TYR H H 2.632 -13.587 -0.885 1.00 . A A . 99 TYR H 1 1
10 24111 1 1 99 TYR HA H 5.033 -12.623 0.398 1.00 . A A . 99 TYR HA 1 1
10 24112 1 1 99 TYR HB2 H 4.999 -15.147 -1.188 1.00 . A A . 99 TYR HB2 1 1
10 24113 1 1 99 TYR HB3 H 6.369 -14.061 -1.398 1.00 . A A . 99 TYR HB3 1 1
10 24114 1 1 99 TYR HD1 H 7.584 -13.319 0.758 1.00 . A A . 99 TYR HD1 1 1
10 24115 1 1 99 TYR HD2 H 4.994 -16.682 0.581 1.00 . A A . 99 TYR HD2 1 1
10 24116 1 1 99 TYR HE1 H 8.656 -14.247 2.769 1.00 . A A . 99 TYR HE1 1 1
10 24117 1 1 99 TYR HE2 H 6.074 -17.611 2.593 1.00 . A A . 99 TYR HE2 1 1
10 24118 1 1 99 TYR HH H 7.776 -15.906 4.687 1.00 . A A . 99 TYR HH 1 1
10 24119 1 1 99 TYR N N 3.297 -13.565 -0.163 1.00 . A A . 99 TYR N 1 1
10 24120 1 1 99 TYR O O 4.415 -12.580 -2.801 1.00 . A A . 99 TYR O 1 1
10 24121 1 1 99 TYR OH O 8.007 -16.479 3.937 1.00 . A A . 99 TYR OH 1 1
10 24122 1 1 100 ILE C C 6.546 -9.925 -3.025 1.00 . A A . 100 ILE C 1 1
10 24123 1 1 100 ILE CA C 5.157 -9.929 -2.394 1.00 . A A . 100 ILE CA 1 1
10 24124 1 1 100 ILE CB C 4.878 -8.536 -1.809 1.00 . A A . 100 ILE CB 1 1
10 24125 1 1 100 ILE CD1 C 3.326 -7.240 -0.286 1.00 . A A . 100 ILE CD1 1 1
10 24126 1 1 100 ILE CG1 C 3.568 -8.537 -1.017 1.00 . A A . 100 ILE CG1 1 1
10 24127 1 1 100 ILE CG2 C 4.835 -7.500 -2.928 1.00 . A A . 100 ILE CG2 1 1
10 24128 1 1 100 ILE H H 5.241 -10.714 -0.441 1.00 . A A . 100 ILE H 1 1
10 24129 1 1 100 ILE HA H 4.419 -10.135 -3.156 1.00 . A A . 100 ILE HA 1 1
10 24130 1 1 100 ILE HB H 5.689 -8.281 -1.143 1.00 . A A . 100 ILE HB 1 1
10 24131 1 1 100 ILE HD11 H 4.031 -7.148 0.526 1.00 . A A . 100 ILE HD11 1 1
10 24132 1 1 100 ILE HD12 H 2.322 -7.231 0.103 1.00 . A A . 100 ILE HD12 1 1
10 24133 1 1 100 ILE HD13 H 3.455 -6.415 -0.971 1.00 . A A . 100 ILE HD13 1 1
10 24134 1 1 100 ILE HG12 H 2.741 -8.704 -1.692 1.00 . A A . 100 ILE HG12 1 1
10 24135 1 1 100 ILE HG13 H 3.591 -9.330 -0.283 1.00 . A A . 100 ILE HG13 1 1
10 24136 1 1 100 ILE HG21 H 4.529 -6.542 -2.531 1.00 . A A . 100 ILE HG21 1 1
10 24137 1 1 100 ILE HG22 H 4.133 -7.820 -3.681 1.00 . A A . 100 ILE HG22 1 1
10 24138 1 1 100 ILE HG23 H 5.816 -7.411 -3.367 1.00 . A A . 100 ILE HG23 1 1
10 24139 1 1 100 ILE N N 5.053 -10.956 -1.371 1.00 . A A . 100 ILE N 1 1
10 24140 1 1 100 ILE O O 7.551 -9.991 -2.329 1.00 . A A . 100 ILE O 1 1
10 24141 1 1 101 SER C C 7.611 -9.048 -6.376 1.00 . A A . 101 SER C 1 1
10 24142 1 1 101 SER CA C 7.832 -9.829 -5.090 1.00 . A A . 101 SER CA 1 1
10 24143 1 1 101 SER CB C 8.268 -11.257 -5.425 1.00 . A A . 101 SER CB 1 1
10 24144 1 1 101 SER H H 5.752 -9.849 -4.848 1.00 . A A . 101 SER H 1 1
10 24145 1 1 101 SER HA H 8.584 -9.343 -4.490 1.00 . A A . 101 SER HA 1 1
10 24146 1 1 101 SER HB2 H 8.438 -11.339 -6.490 1.00 . A A . 101 SER HB2 1 1
10 24147 1 1 101 SER HB3 H 9.173 -11.494 -4.891 1.00 . A A . 101 SER HB3 1 1
10 24148 1 1 101 SER HG H 7.487 -12.576 -4.195 1.00 . A A . 101 SER HG 1 1
10 24149 1 1 101 SER N N 6.586 -9.862 -4.346 1.00 . A A . 101 SER N 1 1
10 24150 1 1 101 SER O O 6.519 -8.513 -6.589 1.00 . A A . 101 SER O 1 1
10 24151 1 1 101 SER OG O 7.261 -12.188 -5.053 1.00 . A A . 101 SER OG 1 1
10 24152 1 1 102 ALA C C 7.568 -9.129 -9.451 1.00 . A A . 102 ALA C 1 1
10 24153 1 1 102 ALA CA C 8.482 -8.327 -8.533 1.00 . A A . 102 ALA CA 1 1
10 24154 1 1 102 ALA CB C 9.839 -8.111 -9.177 1.00 . A A . 102 ALA CB 1 1
10 24155 1 1 102 ALA H H 9.462 -9.475 -7.042 1.00 . A A . 102 ALA H 1 1
10 24156 1 1 102 ALA HA H 8.029 -7.366 -8.343 1.00 . A A . 102 ALA HA 1 1
10 24157 1 1 102 ALA HB1 H 10.280 -7.199 -8.798 1.00 . A A . 102 ALA HB1 1 1
10 24158 1 1 102 ALA HB2 H 9.712 -8.036 -10.245 1.00 . A A . 102 ALA HB2 1 1
10 24159 1 1 102 ALA HB3 H 10.482 -8.947 -8.950 1.00 . A A . 102 ALA HB3 1 1
10 24160 1 1 102 ALA N N 8.616 -9.021 -7.256 1.00 . A A . 102 ALA N 1 1
10 24161 1 1 102 ALA O O 7.354 -8.809 -10.613 1.00 . A A . 102 ALA O 1 1
10 24162 1 1 103 ALA C C 4.791 -10.320 -9.704 1.00 . A A . 103 ALA C 1 1
10 24163 1 1 103 ALA CA C 6.108 -11.054 -9.518 1.00 . A A . 103 ALA CA 1 1
10 24164 1 1 103 ALA CB C 5.915 -12.338 -8.729 1.00 . A A . 103 ALA CB 1 1
10 24165 1 1 103 ALA H H 7.277 -10.261 -7.920 1.00 . A A . 103 ALA H 1 1
10 24166 1 1 103 ALA HA H 6.509 -11.301 -10.490 1.00 . A A . 103 ALA HA 1 1
10 24167 1 1 103 ALA HB1 H 6.840 -12.893 -8.715 1.00 . A A . 103 ALA HB1 1 1
10 24168 1 1 103 ALA HB2 H 5.145 -12.932 -9.203 1.00 . A A . 103 ALA HB2 1 1
10 24169 1 1 103 ALA HB3 H 5.617 -12.101 -7.721 1.00 . A A . 103 ALA HB3 1 1
10 24170 1 1 103 ALA N N 7.029 -10.166 -8.857 1.00 . A A . 103 ALA N 1 1
10 24171 1 1 103 ALA O O 4.460 -9.868 -10.799 1.00 . A A . 103 ALA O 1 1
10 24172 1 1 104 GLU C C 2.867 -7.980 -8.475 1.00 . A A . 104 GLU C 1 1
10 24173 1 1 104 GLU CA C 2.766 -9.492 -8.675 1.00 . A A . 104 GLU CA 1 1
10 24174 1 1 104 GLU CB C 1.823 -10.095 -7.638 1.00 . A A . 104 GLU CB 1 1
10 24175 1 1 104 GLU CD C 2.154 -12.126 -6.222 1.00 . A A . 104 GLU CD 1 1
10 24176 1 1 104 GLU CG C 1.849 -11.604 -7.602 1.00 . A A . 104 GLU CG 1 1
10 24177 1 1 104 GLU H H 4.336 -10.599 -7.781 1.00 . A A . 104 GLU H 1 1
10 24178 1 1 104 GLU HA H 2.362 -9.679 -9.662 1.00 . A A . 104 GLU HA 1 1
10 24179 1 1 104 GLU HB2 H 2.099 -9.729 -6.658 1.00 . A A . 104 GLU HB2 1 1
10 24180 1 1 104 GLU HB3 H 0.811 -9.781 -7.851 1.00 . A A . 104 GLU HB3 1 1
10 24181 1 1 104 GLU HG2 H 0.877 -11.976 -7.906 1.00 . A A . 104 GLU HG2 1 1
10 24182 1 1 104 GLU HG3 H 2.603 -11.961 -8.290 1.00 . A A . 104 GLU HG3 1 1
10 24183 1 1 104 GLU N N 4.052 -10.171 -8.616 1.00 . A A . 104 GLU N 1 1
10 24184 1 1 104 GLU O O 1.956 -7.250 -8.862 1.00 . A A . 104 GLU O 1 1
10 24185 1 1 104 GLU OE1 O 1.223 -12.276 -5.417 1.00 . A A . 104 GLU OE1 1 1
10 24186 1 1 104 GLU OE2 O 3.332 -12.402 -5.915 1.00 . A A . 104 GLU OE2 1 1
10 24187 1 1 105 LEU C C 4.099 -5.352 -8.994 1.00 . A A . 105 LEU C 1 1
10 24188 1 1 105 LEU CA C 4.099 -6.062 -7.651 1.00 . A A . 105 LEU CA 1 1
10 24189 1 1 105 LEU CB C 5.374 -5.698 -6.871 1.00 . A A . 105 LEU CB 1 1
10 24190 1 1 105 LEU CD1 C 4.509 -3.958 -5.270 1.00 . A A . 105 LEU CD1 1 1
10 24191 1 1 105 LEU CD2 C 6.873 -3.842 -6.052 1.00 . A A . 105 LEU CD2 1 1
10 24192 1 1 105 LEU CG C 5.455 -4.222 -6.430 1.00 . A A . 105 LEU CG 1 1
10 24193 1 1 105 LEU H H 4.633 -8.129 -7.553 1.00 . A A . 105 LEU H 1 1
10 24194 1 1 105 LEU HA H 3.243 -5.721 -7.089 1.00 . A A . 105 LEU HA 1 1
10 24195 1 1 105 LEU HB2 H 5.423 -6.323 -5.988 1.00 . A A . 105 LEU HB2 1 1
10 24196 1 1 105 LEU HB3 H 6.228 -5.913 -7.490 1.00 . A A . 105 LEU HB3 1 1
10 24197 1 1 105 LEU HD11 H 3.530 -4.350 -5.508 1.00 . A A . 105 LEU HD11 1 1
10 24198 1 1 105 LEU HD12 H 4.436 -2.896 -5.097 1.00 . A A . 105 LEU HD12 1 1
10 24199 1 1 105 LEU HD13 H 4.883 -4.444 -4.379 1.00 . A A . 105 LEU HD13 1 1
10 24200 1 1 105 LEU HD21 H 7.055 -4.104 -5.018 1.00 . A A . 105 LEU HD21 1 1
10 24201 1 1 105 LEU HD22 H 7.010 -2.780 -6.187 1.00 . A A . 105 LEU HD22 1 1
10 24202 1 1 105 LEU HD23 H 7.558 -4.379 -6.684 1.00 . A A . 105 LEU HD23 1 1
10 24203 1 1 105 LEU HG H 5.153 -3.583 -7.251 1.00 . A A . 105 LEU HG 1 1
10 24204 1 1 105 LEU N N 3.946 -7.508 -7.864 1.00 . A A . 105 LEU N 1 1
10 24205 1 1 105 LEU O O 3.462 -4.317 -9.161 1.00 . A A . 105 LEU O 1 1
10 24206 1 1 106 ARG C C 3.452 -5.248 -11.901 1.00 . A A . 106 ARG C 1 1
10 24207 1 1 106 ARG CA C 4.856 -5.389 -11.318 1.00 . A A . 106 ARG CA 1 1
10 24208 1 1 106 ARG CB C 5.709 -6.279 -12.218 1.00 . A A . 106 ARG CB 1 1
10 24209 1 1 106 ARG CD C 6.111 -7.056 -14.574 1.00 . A A . 106 ARG CD 1 1
10 24210 1 1 106 ARG CG C 5.594 -5.932 -13.693 1.00 . A A . 106 ARG CG 1 1
10 24211 1 1 106 ARG CZ C 8.196 -8.324 -14.086 1.00 . A A . 106 ARG CZ 1 1
10 24212 1 1 106 ARG H H 5.254 -6.790 -9.773 1.00 . A A . 106 ARG H 1 1
10 24213 1 1 106 ARG HA H 5.311 -4.417 -11.253 1.00 . A A . 106 ARG HA 1 1
10 24214 1 1 106 ARG HB2 H 6.746 -6.183 -11.925 1.00 . A A . 106 ARG HB2 1 1
10 24215 1 1 106 ARG HB3 H 5.400 -7.306 -12.086 1.00 . A A . 106 ARG HB3 1 1
10 24216 1 1 106 ARG HD2 H 5.647 -7.974 -14.250 1.00 . A A . 106 ARG HD2 1 1
10 24217 1 1 106 ARG HD3 H 5.825 -6.849 -15.592 1.00 . A A . 106 ARG HD3 1 1
10 24218 1 1 106 ARG HE H 8.127 -6.464 -14.843 1.00 . A A . 106 ARG HE 1 1
10 24219 1 1 106 ARG HG2 H 4.553 -5.763 -13.929 1.00 . A A . 106 ARG HG2 1 1
10 24220 1 1 106 ARG HG3 H 6.162 -5.032 -13.891 1.00 . A A . 106 ARG HG3 1 1
10 24221 1 1 106 ARG HH11 H 6.495 -9.336 -13.615 1.00 . A A . 106 ARG HH11 1 1
10 24222 1 1 106 ARG HH12 H 7.972 -10.194 -13.325 1.00 . A A . 106 ARG HH12 1 1
10 24223 1 1 106 ARG HH21 H 10.050 -7.599 -14.492 1.00 . A A . 106 ARG HH21 1 1
10 24224 1 1 106 ARG HH22 H 10.005 -9.218 -13.855 1.00 . A A . 106 ARG HH22 1 1
10 24225 1 1 106 ARG N N 4.786 -5.950 -9.968 1.00 . A A . 106 ARG N 1 1
10 24226 1 1 106 ARG NE N 7.571 -7.215 -14.510 1.00 . A A . 106 ARG NE 1 1
10 24227 1 1 106 ARG NH1 N 7.498 -9.371 -13.641 1.00 . A A . 106 ARG NH1 1 1
10 24228 1 1 106 ARG NH2 N 9.520 -8.386 -14.140 1.00 . A A . 106 ARG NH2 1 1
10 24229 1 1 106 ARG O O 3.100 -4.206 -12.459 1.00 . A A . 106 ARG O 1 1
10 24230 1 1 107 HIS C C 0.479 -5.159 -11.662 1.00 . A A . 107 HIS C 1 1
10 24231 1 1 107 HIS CA C 1.295 -6.320 -12.230 1.00 . A A . 107 HIS CA 1 1
10 24232 1 1 107 HIS CB C 0.634 -7.657 -11.869 1.00 . A A . 107 HIS CB 1 1
10 24233 1 1 107 HIS CD2 C -1.948 -7.601 -12.003 1.00 . A A . 107 HIS CD2 1 1
10 24234 1 1 107 HIS CE1 C -2.138 -8.524 -13.966 1.00 . A A . 107 HIS CE1 1 1
10 24235 1 1 107 HIS CG C -0.713 -7.880 -12.490 1.00 . A A . 107 HIS CG 1 1
10 24236 1 1 107 HIS H H 3.014 -7.080 -11.271 1.00 . A A . 107 HIS H 1 1
10 24237 1 1 107 HIS HA H 1.328 -6.229 -13.303 1.00 . A A . 107 HIS HA 1 1
10 24238 1 1 107 HIS HB2 H 1.279 -8.462 -12.198 1.00 . A A . 107 HIS HB2 1 1
10 24239 1 1 107 HIS HB3 H 0.522 -7.725 -10.796 1.00 . A A . 107 HIS HB3 1 1
10 24240 1 1 107 HIS HD2 H -2.181 -7.149 -11.051 1.00 . A A . 107 HIS HD2 1 1
10 24241 1 1 107 HIS HE1 H -2.568 -8.950 -14.861 1.00 . A A . 107 HIS HE1 1 1
10 24242 1 1 107 HIS HE2 H -3.829 -8.017 -12.872 1.00 . A A . 107 HIS HE2 1 1
10 24243 1 1 107 HIS N N 2.662 -6.298 -11.738 1.00 . A A . 107 HIS N 1 1
10 24244 1 1 107 HIS ND1 N -0.844 -8.460 -13.727 1.00 . A A . 107 HIS ND1 1 1
10 24245 1 1 107 HIS NE2 N -2.847 -8.014 -12.955 1.00 . A A . 107 HIS NE2 1 1
10 24246 1 1 107 HIS O O -0.143 -4.412 -12.412 1.00 . A A . 107 HIS O 1 1
10 24247 1 1 108 VAL C C 0.291 -2.529 -10.027 1.00 . A A . 108 VAL C 1 1
10 24248 1 1 108 VAL CA C -0.256 -3.919 -9.695 1.00 . A A . 108 VAL CA 1 1
10 24249 1 1 108 VAL CB C -0.293 -4.111 -8.156 1.00 . A A . 108 VAL CB 1 1
10 24250 1 1 108 VAL CG1 C -1.415 -3.300 -7.526 1.00 . A A . 108 VAL CG1 1 1
10 24251 1 1 108 VAL CG2 C -0.443 -5.595 -7.797 1.00 . A A . 108 VAL CG2 1 1
10 24252 1 1 108 VAL H H 1.072 -5.556 -9.779 1.00 . A A . 108 VAL H 1 1
10 24253 1 1 108 VAL HA H -1.264 -3.991 -10.068 1.00 . A A . 108 VAL HA 1 1
10 24254 1 1 108 VAL HB H 0.642 -3.755 -7.748 1.00 . A A . 108 VAL HB 1 1
10 24255 1 1 108 VAL HG11 H -2.363 -3.640 -7.912 1.00 . A A . 108 VAL HG11 1 1
10 24256 1 1 108 VAL HG12 H -1.287 -2.254 -7.758 1.00 . A A . 108 VAL HG12 1 1
10 24257 1 1 108 VAL HG13 H -1.395 -3.436 -6.459 1.00 . A A . 108 VAL HG13 1 1
10 24258 1 1 108 VAL HG21 H -0.361 -5.717 -6.729 1.00 . A A . 108 VAL HG21 1 1
10 24259 1 1 108 VAL HG22 H 0.335 -6.173 -8.284 1.00 . A A . 108 VAL HG22 1 1
10 24260 1 1 108 VAL HG23 H -1.408 -5.952 -8.129 1.00 . A A . 108 VAL HG23 1 1
10 24261 1 1 108 VAL N N 0.517 -4.978 -10.346 1.00 . A A . 108 VAL N 1 1
10 24262 1 1 108 VAL O O -0.480 -1.594 -10.245 1.00 . A A . 108 VAL O 1 1
10 24263 1 1 109 MET C C 1.797 -0.579 -11.735 1.00 . A A . 109 MET C 1 1
10 24264 1 1 109 MET CA C 2.248 -1.104 -10.380 1.00 . A A . 109 MET CA 1 1
10 24265 1 1 109 MET CB C 3.777 -1.208 -10.353 1.00 . A A . 109 MET CB 1 1
10 24266 1 1 109 MET CE C 2.786 -0.502 -7.105 1.00 . A A . 109 MET CE 1 1
10 24267 1 1 109 MET CG C 4.444 -0.260 -9.352 1.00 . A A . 109 MET CG 1 1
10 24268 1 1 109 MET H H 2.176 -3.183 -9.901 1.00 . A A . 109 MET H 1 1
10 24269 1 1 109 MET HA H 1.935 -0.403 -9.617 1.00 . A A . 109 MET HA 1 1
10 24270 1 1 109 MET HB2 H 4.051 -2.223 -10.107 1.00 . A A . 109 MET HB2 1 1
10 24271 1 1 109 MET HB3 H 4.151 -0.973 -11.340 1.00 . A A . 109 MET HB3 1 1
10 24272 1 1 109 MET HE1 H 2.640 0.576 -7.092 1.00 . A A . 109 MET HE1 1 1
10 24273 1 1 109 MET HE2 H 2.635 -0.893 -6.111 1.00 . A A . 109 MET HE2 1 1
10 24274 1 1 109 MET HE3 H 2.076 -0.950 -7.780 1.00 . A A . 109 MET HE3 1 1
10 24275 1 1 109 MET HG2 H 5.464 -0.105 -9.663 1.00 . A A . 109 MET HG2 1 1
10 24276 1 1 109 MET HG3 H 3.920 0.687 -9.371 1.00 . A A . 109 MET HG3 1 1
10 24277 1 1 109 MET N N 1.615 -2.396 -10.076 1.00 . A A . 109 MET N 1 1
10 24278 1 1 109 MET O O 1.443 0.595 -11.864 1.00 . A A . 109 MET O 1 1
10 24279 1 1 109 MET SD S 4.450 -0.879 -7.653 1.00 . A A . 109 MET SD 1 1
10 24280 1 1 110 THR C C -0.135 -0.886 -14.140 1.00 . A A . 110 THR C 1 1
10 24281 1 1 110 THR CA C 1.390 -1.063 -14.070 1.00 . A A . 110 THR CA 1 1
10 24282 1 1 110 THR CB C 1.835 -2.105 -15.124 1.00 . A A . 110 THR CB 1 1
10 24283 1 1 110 THR CG2 C 1.627 -1.561 -16.536 1.00 . A A . 110 THR CG2 1 1
10 24284 1 1 110 THR H H 2.118 -2.368 -12.576 1.00 . A A . 110 THR H 1 1
10 24285 1 1 110 THR HA H 1.858 -0.121 -14.308 1.00 . A A . 110 THR HA 1 1
10 24286 1 1 110 THR HB H 1.226 -2.989 -15.004 1.00 . A A . 110 THR HB 1 1
10 24287 1 1 110 THR HG1 H 3.695 -1.742 -14.515 1.00 . A A . 110 THR HG1 1 1
10 24288 1 1 110 THR HG21 H 2.390 -0.830 -16.753 1.00 . A A . 110 THR HG21 1 1
10 24289 1 1 110 THR HG22 H 0.655 -1.088 -16.600 1.00 . A A . 110 THR HG22 1 1
10 24290 1 1 110 THR HG23 H 1.685 -2.369 -17.251 1.00 . A A . 110 THR HG23 1 1
10 24291 1 1 110 THR N N 1.807 -1.447 -12.734 1.00 . A A . 110 THR N 1 1
10 24292 1 1 110 THR O O -0.636 -0.091 -14.934 1.00 . A A . 110 THR O 1 1
10 24293 1 1 110 THR OG1 O 3.219 -2.464 -14.938 1.00 . A A . 110 THR OG1 1 1
10 24294 1 1 111 ASN C C -2.825 -0.189 -12.690 1.00 . A A . 111 ASN C 1 1
10 24295 1 1 111 ASN CA C -2.333 -1.520 -13.267 1.00 . A A . 111 ASN CA 1 1
10 24296 1 1 111 ASN CB C -2.940 -2.680 -12.483 1.00 . A A . 111 ASN CB 1 1
10 24297 1 1 111 ASN CG C -3.873 -3.507 -13.337 1.00 . A A . 111 ASN CG 1 1
10 24298 1 1 111 ASN H H -0.411 -2.186 -12.644 1.00 . A A . 111 ASN H 1 1
10 24299 1 1 111 ASN HA H -2.673 -1.587 -14.295 1.00 . A A . 111 ASN HA 1 1
10 24300 1 1 111 ASN HB2 H -2.146 -3.322 -12.120 1.00 . A A . 111 ASN HB2 1 1
10 24301 1 1 111 ASN HB3 H -3.497 -2.292 -11.641 1.00 . A A . 111 ASN HB3 1 1
10 24302 1 1 111 ASN HD21 H -2.512 -4.949 -13.445 1.00 . A A . 111 ASN HD21 1 1
10 24303 1 1 111 ASN HD22 H -3.990 -5.234 -14.300 1.00 . A A . 111 ASN HD22 1 1
10 24304 1 1 111 ASN N N -0.866 -1.600 -13.282 1.00 . A A . 111 ASN N 1 1
10 24305 1 1 111 ASN ND2 N -3.416 -4.684 -13.730 1.00 . A A . 111 ASN ND2 1 1
10 24306 1 1 111 ASN O O -3.802 0.379 -13.176 1.00 . A A . 111 ASN O 1 1
10 24307 1 1 111 ASN OD1 O -4.995 -3.091 -13.636 1.00 . A A . 111 ASN OD1 1 1
10 24308 1 1 112 LEU C C -2.204 2.766 -11.905 1.00 . A A . 112 LEU C 1 1
10 24309 1 1 112 LEU CA C -2.540 1.565 -11.017 1.00 . A A . 112 LEU CA 1 1
10 24310 1 1 112 LEU CB C -1.836 1.730 -9.653 1.00 . A A . 112 LEU CB 1 1
10 24311 1 1 112 LEU CD1 C -1.093 0.640 -7.507 1.00 . A A . 112 LEU CD1 1 1
10 24312 1 1 112 LEU CD2 C -3.531 0.880 -8.005 1.00 . A A . 112 LEU CD2 1 1
10 24313 1 1 112 LEU CG C -2.149 0.656 -8.606 1.00 . A A . 112 LEU CG 1 1
10 24314 1 1 112 LEU H H -1.406 -0.212 -11.283 1.00 . A A . 112 LEU H 1 1
10 24315 1 1 112 LEU HA H -3.609 1.541 -10.870 1.00 . A A . 112 LEU HA 1 1
10 24316 1 1 112 LEU HB2 H -0.773 1.730 -9.824 1.00 . A A . 112 LEU HB2 1 1
10 24317 1 1 112 LEU HB3 H -2.113 2.692 -9.239 1.00 . A A . 112 LEU HB3 1 1
10 24318 1 1 112 LEU HD11 H -1.402 -0.030 -6.717 1.00 . A A . 112 LEU HD11 1 1
10 24319 1 1 112 LEU HD12 H -0.971 1.631 -7.104 1.00 . A A . 112 LEU HD12 1 1
10 24320 1 1 112 LEU HD13 H -0.149 0.300 -7.912 1.00 . A A . 112 LEU HD13 1 1
10 24321 1 1 112 LEU HD21 H -4.264 0.945 -8.795 1.00 . A A . 112 LEU HD21 1 1
10 24322 1 1 112 LEU HD22 H -3.536 1.797 -7.429 1.00 . A A . 112 LEU HD22 1 1
10 24323 1 1 112 LEU HD23 H -3.779 0.050 -7.356 1.00 . A A . 112 LEU HD23 1 1
10 24324 1 1 112 LEU HG H -2.147 -0.311 -9.081 1.00 . A A . 112 LEU HG 1 1
10 24325 1 1 112 LEU N N -2.157 0.300 -11.650 1.00 . A A . 112 LEU N 1 1
10 24326 1 1 112 LEU O O -2.610 3.894 -11.616 1.00 . A A . 112 LEU O 1 1
10 24327 1 1 113 GLY C C 0.040 4.460 -13.321 1.00 . A A . 113 GLY C 1 1
10 24328 1 1 113 GLY CA C -1.077 3.611 -13.871 1.00 . A A . 113 GLY CA 1 1
10 24329 1 1 113 GLY H H -1.116 1.624 -13.137 1.00 . A A . 113 GLY H 1 1
10 24330 1 1 113 GLY HA2 H -0.771 3.194 -14.813 1.00 . A A . 113 GLY HA2 1 1
10 24331 1 1 113 GLY HA3 H -1.942 4.237 -14.028 1.00 . A A . 113 GLY HA3 1 1
10 24332 1 1 113 GLY N N -1.439 2.533 -12.970 1.00 . A A . 113 GLY N 1 1
10 24333 1 1 113 GLY O O 0.070 5.672 -13.523 1.00 . A A . 113 GLY O 1 1
10 24334 1 1 114 GLU C C 3.230 4.669 -13.024 1.00 . A A . 114 GLU C 1 1
10 24335 1 1 114 GLU CA C 2.086 4.530 -12.038 1.00 . A A . 114 GLU CA 1 1
10 24336 1 1 114 GLU CB C 2.565 3.825 -10.779 1.00 . A A . 114 GLU CB 1 1
10 24337 1 1 114 GLU CD C 2.775 5.811 -9.198 1.00 . A A . 114 GLU CD 1 1
10 24338 1 1 114 GLU CG C 2.084 4.490 -9.494 1.00 . A A . 114 GLU CG 1 1
10 24339 1 1 114 GLU H H 0.916 2.848 -12.543 1.00 . A A . 114 GLU H 1 1
10 24340 1 1 114 GLU HA H 1.745 5.517 -11.771 1.00 . A A . 114 GLU HA 1 1
10 24341 1 1 114 GLU HB2 H 2.199 2.811 -10.794 1.00 . A A . 114 GLU HB2 1 1
10 24342 1 1 114 GLU HB3 H 3.642 3.816 -10.774 1.00 . A A . 114 GLU HB3 1 1
10 24343 1 1 114 GLU HG2 H 1.023 4.674 -9.576 1.00 . A A . 114 GLU HG2 1 1
10 24344 1 1 114 GLU HG3 H 2.265 3.819 -8.673 1.00 . A A . 114 GLU HG3 1 1
10 24345 1 1 114 GLU N N 0.970 3.820 -12.632 1.00 . A A . 114 GLU N 1 1
10 24346 1 1 114 GLU O O 3.263 4.003 -14.061 1.00 . A A . 114 GLU O 1 1
10 24347 1 1 114 GLU OE1 O 2.982 6.610 -10.132 1.00 . A A . 114 GLU OE1 1 1
10 24348 1 1 114 GLU OE2 O 3.122 6.051 -8.014 1.00 . A A . 114 GLU OE2 1 1
10 24349 1 1 115 LYS C C 6.493 4.894 -13.116 1.00 . A A . 115 LYS C 1 1
10 24350 1 1 115 LYS CA C 5.322 5.782 -13.534 1.00 . A A . 115 LYS CA 1 1
10 24351 1 1 115 LYS CB C 5.740 7.252 -13.443 1.00 . A A . 115 LYS CB 1 1
10 24352 1 1 115 LYS CD C 4.531 8.671 -11.721 1.00 . A A . 115 LYS CD 1 1
10 24353 1 1 115 LYS CE C 3.339 9.585 -11.449 1.00 . A A . 115 LYS CE 1 1
10 24354 1 1 115 LYS CG C 4.581 8.218 -13.177 1.00 . A A . 115 LYS CG 1 1
10 24355 1 1 115 LYS H H 4.087 6.006 -11.826 1.00 . A A . 115 LYS H 1 1
10 24356 1 1 115 LYS HA H 5.041 5.557 -14.550 1.00 . A A . 115 LYS HA 1 1
10 24357 1 1 115 LYS HB2 H 6.460 7.353 -12.647 1.00 . A A . 115 LYS HB2 1 1
10 24358 1 1 115 LYS HB3 H 6.210 7.531 -14.377 1.00 . A A . 115 LYS HB3 1 1
10 24359 1 1 115 LYS HD2 H 4.448 7.797 -11.088 1.00 . A A . 115 LYS HD2 1 1
10 24360 1 1 115 LYS HD3 H 5.442 9.201 -11.486 1.00 . A A . 115 LYS HD3 1 1
10 24361 1 1 115 LYS HE2 H 3.527 10.143 -10.544 1.00 . A A . 115 LYS HE2 1 1
10 24362 1 1 115 LYS HE3 H 3.235 10.272 -12.275 1.00 . A A . 115 LYS HE3 1 1
10 24363 1 1 115 LYS HG2 H 4.693 9.085 -13.804 1.00 . A A . 115 LYS HG2 1 1
10 24364 1 1 115 LYS HG3 H 3.654 7.714 -13.419 1.00 . A A . 115 LYS HG3 1 1
10 24365 1 1 115 LYS HZ1 H 2.222 7.972 -10.726 1.00 . A A . 115 LYS HZ1 1 1
10 24366 1 1 115 LYS HZ2 H 1.669 8.586 -12.215 1.00 . A A . 115 LYS HZ2 1 1
10 24367 1 1 115 LYS HZ3 H 1.368 9.444 -10.782 1.00 . A A . 115 LYS HZ3 1 1
10 24368 1 1 115 LYS N N 4.171 5.529 -12.685 1.00 . A A . 115 LYS N 1 1
10 24369 1 1 115 LYS NZ N 2.062 8.840 -11.284 1.00 . A A . 115 LYS NZ 1 1
10 24370 1 1 115 LYS O O 7.516 5.392 -12.633 1.00 . A A . 115 LYS O 1 1
10 24371 1 1 116 LEU C C 7.537 1.526 -13.916 1.00 . A A . 116 LEU C 1 1
10 24372 1 1 116 LEU CA C 7.379 2.636 -12.888 1.00 . A A . 116 LEU CA 1 1
10 24373 1 1 116 LEU CB C 7.080 1.995 -11.525 1.00 . A A . 116 LEU CB 1 1
10 24374 1 1 116 LEU CD1 C 5.905 3.599 -10.006 1.00 . A A . 116 LEU CD1 1 1
10 24375 1 1 116 LEU CD2 C 7.731 2.164 -9.116 1.00 . A A . 116 LEU CD2 1 1
10 24376 1 1 116 LEU CG C 7.225 2.924 -10.323 1.00 . A A . 116 LEU CG 1 1
10 24377 1 1 116 LEU H H 5.495 3.249 -13.649 1.00 . A A . 116 LEU H 1 1
10 24378 1 1 116 LEU HA H 8.306 3.180 -12.817 1.00 . A A . 116 LEU HA 1 1
10 24379 1 1 116 LEU HB2 H 6.068 1.614 -11.542 1.00 . A A . 116 LEU HB2 1 1
10 24380 1 1 116 LEU HB3 H 7.758 1.163 -11.392 1.00 . A A . 116 LEU HB3 1 1
10 24381 1 1 116 LEU HD11 H 5.144 2.844 -9.843 1.00 . A A . 116 LEU HD11 1 1
10 24382 1 1 116 LEU HD12 H 5.618 4.230 -10.834 1.00 . A A . 116 LEU HD12 1 1
10 24383 1 1 116 LEU HD13 H 6.012 4.201 -9.114 1.00 . A A . 116 LEU HD13 1 1
10 24384 1 1 116 LEU HD21 H 7.637 2.790 -8.245 1.00 . A A . 116 LEU HD21 1 1
10 24385 1 1 116 LEU HD22 H 8.768 1.896 -9.258 1.00 . A A . 116 LEU HD22 1 1
10 24386 1 1 116 LEU HD23 H 7.141 1.273 -8.985 1.00 . A A . 116 LEU HD23 1 1
10 24387 1 1 116 LEU HG H 7.951 3.692 -10.563 1.00 . A A . 116 LEU HG 1 1
10 24388 1 1 116 LEU N N 6.331 3.584 -13.267 1.00 . A A . 116 LEU N 1 1
10 24389 1 1 116 LEU O O 6.575 0.828 -14.244 1.00 . A A . 116 LEU O 1 1
10 24390 1 1 117 THR C C 9.557 -0.940 -14.653 1.00 . A A . 117 THR C 1 1
10 24391 1 1 117 THR CA C 9.077 0.325 -15.368 1.00 . A A . 117 THR CA 1 1
10 24392 1 1 117 THR CB C 10.177 0.799 -16.335 1.00 . A A . 117 THR CB 1 1
10 24393 1 1 117 THR CG2 C 9.769 0.556 -17.786 1.00 . A A . 117 THR CG2 1 1
10 24394 1 1 117 THR H H 9.470 1.958 -14.092 1.00 . A A . 117 THR H 1 1
10 24395 1 1 117 THR HA H 8.187 0.104 -15.940 1.00 . A A . 117 THR HA 1 1
10 24396 1 1 117 THR HB H 11.088 0.243 -16.134 1.00 . A A . 117 THR HB 1 1
10 24397 1 1 117 THR HG1 H 9.605 2.675 -16.204 1.00 . A A . 117 THR HG1 1 1
10 24398 1 1 117 THR HG21 H 10.612 0.760 -18.433 1.00 . A A . 117 THR HG21 1 1
10 24399 1 1 117 THR HG22 H 8.948 1.204 -18.052 1.00 . A A . 117 THR HG22 1 1
10 24400 1 1 117 THR HG23 H 9.472 -0.474 -17.906 1.00 . A A . 117 THR HG23 1 1
10 24401 1 1 117 THR N N 8.759 1.363 -14.398 1.00 . A A . 117 THR N 1 1
10 24402 1 1 117 THR O O 9.592 -0.991 -13.419 1.00 . A A . 117 THR O 1 1
10 24403 1 1 117 THR OG1 O 10.436 2.193 -16.127 1.00 . A A . 117 THR OG1 1 1
10 24404 1 1 118 ASP C C 11.583 -3.024 -13.917 1.00 . A A . 118 ASP C 1 1
10 24405 1 1 118 ASP CA C 10.417 -3.214 -14.876 1.00 . A A . 118 ASP CA 1 1
10 24406 1 1 118 ASP CB C 10.833 -4.159 -16.005 1.00 . A A . 118 ASP CB 1 1
10 24407 1 1 118 ASP CG C 10.269 -5.550 -15.823 1.00 . A A . 118 ASP CG 1 1
10 24408 1 1 118 ASP H H 9.909 -1.829 -16.393 1.00 . A A . 118 ASP H 1 1
10 24409 1 1 118 ASP HA H 9.594 -3.655 -14.339 1.00 . A A . 118 ASP HA 1 1
10 24410 1 1 118 ASP HB2 H 10.476 -3.769 -16.941 1.00 . A A . 118 ASP HB2 1 1
10 24411 1 1 118 ASP HB3 H 11.916 -4.226 -16.030 1.00 . A A . 118 ASP HB3 1 1
10 24412 1 1 118 ASP N N 9.949 -1.942 -15.424 1.00 . A A . 118 ASP N 1 1
10 24413 1 1 118 ASP O O 11.589 -3.587 -12.824 1.00 . A A . 118 ASP O 1 1
10 24414 1 1 118 ASP OD1 O 9.070 -5.738 -16.081 1.00 . A A . 118 ASP OD1 1 1
10 24415 1 1 118 ASP OD2 O 11.027 -6.465 -15.432 1.00 . A A . 118 ASP OD2 1 1
10 24416 1 1 119 GLU C C 13.379 -1.123 -12.277 1.00 . A A . 119 GLU C 1 1
10 24417 1 1 119 GLU CA C 13.738 -1.964 -13.502 1.00 . A A . 119 GLU CA 1 1
10 24418 1 1 119 GLU CB C 14.836 -1.276 -14.306 1.00 . A A . 119 GLU CB 1 1
10 24419 1 1 119 GLU CD C 16.562 -1.499 -16.160 1.00 . A A . 119 GLU CD 1 1
10 24420 1 1 119 GLU CG C 15.657 -2.225 -15.173 1.00 . A A . 119 GLU CG 1 1
10 24421 1 1 119 GLU H H 12.502 -1.809 -15.221 1.00 . A A . 119 GLU H 1 1
10 24422 1 1 119 GLU HA H 14.108 -2.917 -13.154 1.00 . A A . 119 GLU HA 1 1
10 24423 1 1 119 GLU HB2 H 14.389 -0.533 -14.939 1.00 . A A . 119 GLU HB2 1 1
10 24424 1 1 119 GLU HB3 H 15.507 -0.794 -13.620 1.00 . A A . 119 GLU HB3 1 1
10 24425 1 1 119 GLU HG2 H 16.277 -2.838 -14.529 1.00 . A A . 119 GLU HG2 1 1
10 24426 1 1 119 GLU HG3 H 14.988 -2.865 -15.726 1.00 . A A . 119 GLU HG3 1 1
10 24427 1 1 119 GLU N N 12.566 -2.227 -14.332 1.00 . A A . 119 GLU N 1 1
10 24428 1 1 119 GLU O O 14.084 -1.156 -11.274 1.00 . A A . 119 GLU O 1 1
10 24429 1 1 119 GLU OE1 O 17.635 -1.020 -15.746 1.00 . A A . 119 GLU OE1 1 1
10 24430 1 1 119 GLU OE2 O 16.188 -1.400 -17.347 1.00 . A A . 119 GLU OE2 1 1
10 24431 1 1 120 GLU C C 11.272 -0.459 -10.156 1.00 . A A . 120 GLU C 1 1
10 24432 1 1 120 GLU CA C 11.844 0.446 -11.244 1.00 . A A . 120 GLU CA 1 1
10 24433 1 1 120 GLU CB C 10.802 1.480 -11.700 1.00 . A A . 120 GLU CB 1 1
10 24434 1 1 120 GLU CD C 12.528 3.244 -12.252 1.00 . A A . 120 GLU CD 1 1
10 24435 1 1 120 GLU CG C 11.339 2.450 -12.748 1.00 . A A . 120 GLU CG 1 1
10 24436 1 1 120 GLU H H 11.750 -0.387 -13.181 1.00 . A A . 120 GLU H 1 1
10 24437 1 1 120 GLU HA H 12.708 0.959 -10.850 1.00 . A A . 120 GLU HA 1 1
10 24438 1 1 120 GLU HB2 H 9.949 0.966 -12.116 1.00 . A A . 120 GLU HB2 1 1
10 24439 1 1 120 GLU HB3 H 10.480 2.056 -10.837 1.00 . A A . 120 GLU HB3 1 1
10 24440 1 1 120 GLU HG2 H 11.644 1.889 -13.624 1.00 . A A . 120 GLU HG2 1 1
10 24441 1 1 120 GLU HG3 H 10.553 3.137 -13.020 1.00 . A A . 120 GLU HG3 1 1
10 24442 1 1 120 GLU N N 12.279 -0.369 -12.357 1.00 . A A . 120 GLU N 1 1
10 24443 1 1 120 GLU O O 11.395 -0.189 -8.964 1.00 . A A . 120 GLU O 1 1
10 24444 1 1 120 GLU OE1 O 12.323 4.243 -11.534 1.00 . A A . 120 GLU OE1 1 1
10 24445 1 1 120 GLU OE2 O 13.677 2.863 -12.585 1.00 . A A . 120 GLU OE2 1 1
10 24446 1 1 121 VAL C C 11.209 -3.198 -8.887 1.00 . A A . 121 VAL C 1 1
10 24447 1 1 121 VAL CA C 10.081 -2.532 -9.679 1.00 . A A . 121 VAL CA 1 1
10 24448 1 1 121 VAL CB C 9.277 -3.612 -10.425 1.00 . A A . 121 VAL CB 1 1
10 24449 1 1 121 VAL CG1 C 8.533 -4.504 -9.443 1.00 . A A . 121 VAL CG1 1 1
10 24450 1 1 121 VAL CG2 C 8.324 -2.965 -11.415 1.00 . A A . 121 VAL CG2 1 1
10 24451 1 1 121 VAL H H 10.540 -1.677 -11.559 1.00 . A A . 121 VAL H 1 1
10 24452 1 1 121 VAL HA H 9.420 -2.022 -8.995 1.00 . A A . 121 VAL HA 1 1
10 24453 1 1 121 VAL HB H 9.972 -4.238 -10.975 1.00 . A A . 121 VAL HB 1 1
10 24454 1 1 121 VAL HG11 H 9.223 -4.858 -8.691 1.00 . A A . 121 VAL HG11 1 1
10 24455 1 1 121 VAL HG12 H 8.117 -5.351 -9.971 1.00 . A A . 121 VAL HG12 1 1
10 24456 1 1 121 VAL HG13 H 7.741 -3.942 -8.971 1.00 . A A . 121 VAL HG13 1 1
10 24457 1 1 121 VAL HG21 H 7.892 -2.080 -10.972 1.00 . A A . 121 VAL HG21 1 1
10 24458 1 1 121 VAL HG22 H 7.542 -3.661 -11.675 1.00 . A A . 121 VAL HG22 1 1
10 24459 1 1 121 VAL HG23 H 8.875 -2.687 -12.307 1.00 . A A . 121 VAL HG23 1 1
10 24460 1 1 121 VAL N N 10.646 -1.547 -10.592 1.00 . A A . 121 VAL N 1 1
10 24461 1 1 121 VAL O O 11.095 -3.378 -7.678 1.00 . A A . 121 VAL O 1 1
10 24462 1 1 122 ASP C C 14.044 -3.217 -7.935 1.00 . A A . 122 ASP C 1 1
10 24463 1 1 122 ASP CA C 13.443 -4.181 -8.940 1.00 . A A . 122 ASP CA 1 1
10 24464 1 1 122 ASP CB C 14.511 -4.597 -9.972 1.00 . A A . 122 ASP CB 1 1
10 24465 1 1 122 ASP CG C 15.938 -4.579 -9.407 1.00 . A A . 122 ASP CG 1 1
10 24466 1 1 122 ASP H H 12.315 -3.408 -10.554 1.00 . A A . 122 ASP H 1 1
10 24467 1 1 122 ASP HA H 13.091 -5.061 -8.417 1.00 . A A . 122 ASP HA 1 1
10 24468 1 1 122 ASP HB2 H 14.295 -5.595 -10.310 1.00 . A A . 122 ASP HB2 1 1
10 24469 1 1 122 ASP HB3 H 14.466 -3.922 -10.810 1.00 . A A . 122 ASP HB3 1 1
10 24470 1 1 122 ASP N N 12.295 -3.558 -9.585 1.00 . A A . 122 ASP N 1 1
10 24471 1 1 122 ASP O O 14.315 -3.586 -6.791 1.00 . A A . 122 ASP O 1 1
10 24472 1 1 122 ASP OD1 O 16.227 -5.331 -8.450 1.00 . A A . 122 ASP OD1 1 1
10 24473 1 1 122 ASP OD2 O 16.774 -3.802 -9.923 1.00 . A A . 122 ASP OD2 1 1
10 24474 1 1 123 GLU C C 13.993 -0.777 -6.232 1.00 . A A . 123 GLU C 1 1
10 24475 1 1 123 GLU CA C 14.804 -0.945 -7.506 1.00 . A A . 123 GLU CA 1 1
10 24476 1 1 123 GLU CB C 14.915 0.400 -8.244 1.00 . A A . 123 GLU CB 1 1
10 24477 1 1 123 GLU CD C 17.282 0.905 -7.513 1.00 . A A . 123 GLU CD 1 1
10 24478 1 1 123 GLU CG C 15.849 1.387 -7.565 1.00 . A A . 123 GLU CG 1 1
10 24479 1 1 123 GLU H H 14.003 -1.748 -9.298 1.00 . A A . 123 GLU H 1 1
10 24480 1 1 123 GLU HA H 15.791 -1.269 -7.235 1.00 . A A . 123 GLU HA 1 1
10 24481 1 1 123 GLU HB2 H 15.276 0.220 -9.239 1.00 . A A . 123 GLU HB2 1 1
10 24482 1 1 123 GLU HB3 H 13.936 0.856 -8.301 1.00 . A A . 123 GLU HB3 1 1
10 24483 1 1 123 GLU HG2 H 15.823 2.318 -8.102 1.00 . A A . 123 GLU HG2 1 1
10 24484 1 1 123 GLU HG3 H 15.506 1.544 -6.558 1.00 . A A . 123 GLU HG3 1 1
10 24485 1 1 123 GLU N N 14.232 -1.973 -8.366 1.00 . A A . 123 GLU N 1 1
10 24486 1 1 123 GLU O O 14.545 -0.815 -5.132 1.00 . A A . 123 GLU O 1 1
10 24487 1 1 123 GLU OE1 O 17.832 0.546 -8.571 1.00 . A A . 123 GLU OE1 1 1
10 24488 1 1 123 GLU OE2 O 17.866 0.874 -6.411 1.00 . A A . 123 GLU OE2 1 1
10 24489 1 1 124 MET C C 11.792 -1.672 -4.330 1.00 . A A . 124 MET C 1 1
10 24490 1 1 124 MET CA C 11.798 -0.454 -5.243 1.00 . A A . 124 MET CA 1 1
10 24491 1 1 124 MET CB C 10.379 -0.150 -5.719 1.00 . A A . 124 MET CB 1 1
10 24492 1 1 124 MET CE C 6.728 0.481 -3.881 1.00 . A A . 124 MET CE 1 1
10 24493 1 1 124 MET CG C 9.373 0.076 -4.599 1.00 . A A . 124 MET CG 1 1
10 24494 1 1 124 MET H H 12.304 -0.695 -7.286 1.00 . A A . 124 MET H 1 1
10 24495 1 1 124 MET HA H 12.169 0.392 -4.688 1.00 . A A . 124 MET HA 1 1
10 24496 1 1 124 MET HB2 H 10.408 0.742 -6.324 1.00 . A A . 124 MET HB2 1 1
10 24497 1 1 124 MET HB3 H 10.028 -0.971 -6.330 1.00 . A A . 124 MET HB3 1 1
10 24498 1 1 124 MET HE1 H 6.633 -0.585 -3.758 1.00 . A A . 124 MET HE1 1 1
10 24499 1 1 124 MET HE2 H 5.763 0.914 -4.103 1.00 . A A . 124 MET HE2 1 1
10 24500 1 1 124 MET HE3 H 7.111 0.919 -2.974 1.00 . A A . 124 MET HE3 1 1
10 24501 1 1 124 MET HG2 H 9.131 -0.875 -4.145 1.00 . A A . 124 MET HG2 1 1
10 24502 1 1 124 MET HG3 H 9.807 0.729 -3.859 1.00 . A A . 124 MET HG3 1 1
10 24503 1 1 124 MET N N 12.685 -0.650 -6.384 1.00 . A A . 124 MET N 1 1
10 24504 1 1 124 MET O O 11.904 -1.538 -3.127 1.00 . A A . 124 MET O 1 1
10 24505 1 1 124 MET SD S 7.853 0.833 -5.222 1.00 . A A . 124 MET SD 1 1
10 24506 1 1 125 ILE C C 12.802 -4.253 -3.188 1.00 . A A . 125 ILE C 1 1
10 24507 1 1 125 ILE CA C 11.637 -4.121 -4.185 1.00 . A A . 125 ILE CA 1 1
10 24508 1 1 125 ILE CB C 11.647 -5.315 -5.181 1.00 . A A . 125 ILE CB 1 1
10 24509 1 1 125 ILE CD1 C 9.322 -6.145 -4.525 1.00 . A A . 125 ILE CD1 1 1
10 24510 1 1 125 ILE CG1 C 10.224 -5.659 -5.644 1.00 . A A . 125 ILE CG1 1 1
10 24511 1 1 125 ILE CG2 C 12.302 -6.548 -4.566 1.00 . A A . 125 ILE CG2 1 1
10 24512 1 1 125 ILE H H 11.619 -2.885 -5.906 1.00 . A A . 125 ILE H 1 1
10 24513 1 1 125 ILE HA H 10.709 -4.156 -3.633 1.00 . A A . 125 ILE HA 1 1
10 24514 1 1 125 ILE HB H 12.230 -5.030 -6.041 1.00 . A A . 125 ILE HB 1 1
10 24515 1 1 125 ILE HD11 H 8.373 -6.449 -4.937 1.00 . A A . 125 ILE HD11 1 1
10 24516 1 1 125 ILE HD12 H 9.160 -5.347 -3.808 1.00 . A A . 125 ILE HD12 1 1
10 24517 1 1 125 ILE HD13 H 9.785 -6.981 -4.029 1.00 . A A . 125 ILE HD13 1 1
10 24518 1 1 125 ILE HG12 H 9.774 -4.779 -6.083 1.00 . A A . 125 ILE HG12 1 1
10 24519 1 1 125 ILE HG13 H 10.279 -6.442 -6.383 1.00 . A A . 125 ILE HG13 1 1
10 24520 1 1 125 ILE HG21 H 13.367 -6.401 -4.527 1.00 . A A . 125 ILE HG21 1 1
10 24521 1 1 125 ILE HG22 H 12.077 -7.416 -5.170 1.00 . A A . 125 ILE HG22 1 1
10 24522 1 1 125 ILE HG23 H 11.919 -6.694 -3.569 1.00 . A A . 125 ILE HG23 1 1
10 24523 1 1 125 ILE N N 11.680 -2.859 -4.928 1.00 . A A . 125 ILE N 1 1
10 24524 1 1 125 ILE O O 12.666 -4.880 -2.129 1.00 . A A . 125 ILE O 1 1
10 24525 1 1 126 ARG C C 15.101 -2.663 -1.532 1.00 . A A . 126 ARG C 1 1
10 24526 1 1 126 ARG CA C 15.115 -3.693 -2.664 1.00 . A A . 126 ARG CA 1 1
10 24527 1 1 126 ARG CB C 16.373 -3.509 -3.515 1.00 . A A . 126 ARG CB 1 1
10 24528 1 1 126 ARG CD C 17.942 -4.444 -5.234 1.00 . A A . 126 ARG CD 1 1
10 24529 1 1 126 ARG CG C 16.666 -4.673 -4.446 1.00 . A A . 126 ARG CG 1 1
10 24530 1 1 126 ARG CZ C 17.881 -2.539 -6.805 1.00 . A A . 126 ARG CZ 1 1
10 24531 1 1 126 ARG H H 13.952 -3.073 -4.325 1.00 . A A . 126 ARG H 1 1
10 24532 1 1 126 ARG HA H 15.137 -4.676 -2.221 1.00 . A A . 126 ARG HA 1 1
10 24533 1 1 126 ARG HB2 H 16.266 -2.620 -4.113 1.00 . A A . 126 ARG HB2 1 1
10 24534 1 1 126 ARG HB3 H 17.223 -3.383 -2.855 1.00 . A A . 126 ARG HB3 1 1
10 24535 1 1 126 ARG HD2 H 18.591 -3.791 -4.665 1.00 . A A . 126 ARG HD2 1 1
10 24536 1 1 126 ARG HD3 H 18.439 -5.393 -5.384 1.00 . A A . 126 ARG HD3 1 1
10 24537 1 1 126 ARG HE H 17.378 -4.431 -7.266 1.00 . A A . 126 ARG HE 1 1
10 24538 1 1 126 ARG HG2 H 16.784 -5.572 -3.856 1.00 . A A . 126 ARG HG2 1 1
10 24539 1 1 126 ARG HG3 H 15.842 -4.788 -5.132 1.00 . A A . 126 ARG HG3 1 1
10 24540 1 1 126 ARG HH11 H 18.354 -2.012 -4.919 1.00 . A A . 126 ARG HH11 1 1
10 24541 1 1 126 ARG HH12 H 18.344 -0.709 -6.068 1.00 . A A . 126 ARG HH12 1 1
10 24542 1 1 126 ARG HH21 H 17.426 -2.713 -8.762 1.00 . A A . 126 ARG HH21 1 1
10 24543 1 1 126 ARG HH22 H 17.868 -1.105 -8.235 1.00 . A A . 126 ARG HH22 1 1
10 24544 1 1 126 ARG N N 13.927 -3.617 -3.507 1.00 . A A . 126 ARG N 1 1
10 24545 1 1 126 ARG NE N 17.688 -3.832 -6.535 1.00 . A A . 126 ARG NE 1 1
10 24546 1 1 126 ARG NH1 N 18.229 -1.691 -5.852 1.00 . A A . 126 ARG NH1 1 1
10 24547 1 1 126 ARG NH2 N 17.710 -2.085 -8.028 1.00 . A A . 126 ARG NH2 1 1
10 24548 1 1 126 ARG O O 16.148 -2.341 -0.968 1.00 . A A . 126 ARG O 1 1
10 24549 1 1 127 GLU C C 13.470 -1.827 1.188 1.00 . A A . 127 GLU C 1 1
10 24550 1 1 127 GLU CA C 13.824 -1.158 -0.143 1.00 . A A . 127 GLU CA 1 1
10 24551 1 1 127 GLU CB C 12.825 -0.054 -0.529 1.00 . A A . 127 GLU CB 1 1
10 24552 1 1 127 GLU CD C 10.448 -0.914 -0.672 1.00 . A A . 127 GLU CD 1 1
10 24553 1 1 127 GLU CG C 11.465 -0.152 0.140 1.00 . A A . 127 GLU CG 1 1
10 24554 1 1 127 GLU H H 13.134 -2.411 -1.725 1.00 . A A . 127 GLU H 1 1
10 24555 1 1 127 GLU HA H 14.804 -0.707 -0.028 1.00 . A A . 127 GLU HA 1 1
10 24556 1 1 127 GLU HB2 H 13.252 0.901 -0.266 1.00 . A A . 127 GLU HB2 1 1
10 24557 1 1 127 GLU HB3 H 12.676 -0.095 -1.597 1.00 . A A . 127 GLU HB3 1 1
10 24558 1 1 127 GLU HG2 H 11.580 -0.657 1.090 1.00 . A A . 127 GLU HG2 1 1
10 24559 1 1 127 GLU HG3 H 11.089 0.846 0.312 1.00 . A A . 127 GLU HG3 1 1
10 24560 1 1 127 GLU N N 13.924 -2.139 -1.202 1.00 . A A . 127 GLU N 1 1
10 24561 1 1 127 GLU O O 14.124 -1.594 2.204 1.00 . A A . 127 GLU O 1 1
10 24562 1 1 127 GLU OE1 O 10.593 -2.154 -0.786 1.00 . A A . 127 GLU OE1 1 1
10 24563 1 1 127 GLU OE2 O 9.512 -0.281 -1.186 1.00 . A A . 127 GLU OE2 1 1
10 24564 1 1 128 ALA C C 12.684 -4.739 2.476 1.00 . A A . 128 ALA C 1 1
10 24565 1 1 128 ALA CA C 11.992 -3.394 2.357 1.00 . A A . 128 ALA CA 1 1
10 24566 1 1 128 ALA CB C 10.490 -3.579 2.316 1.00 . A A . 128 ALA CB 1 1
10 24567 1 1 128 ALA H H 11.952 -2.811 0.317 1.00 . A A . 128 ALA H 1 1
10 24568 1 1 128 ALA HA H 12.239 -2.794 3.229 1.00 . A A . 128 ALA HA 1 1
10 24569 1 1 128 ALA HB1 H 10.124 -3.742 3.316 1.00 . A A . 128 ALA HB1 1 1
10 24570 1 1 128 ALA HB2 H 10.250 -4.439 1.705 1.00 . A A . 128 ALA HB2 1 1
10 24571 1 1 128 ALA HB3 H 10.022 -2.701 1.898 1.00 . A A . 128 ALA HB3 1 1
10 24572 1 1 128 ALA N N 12.444 -2.683 1.167 1.00 . A A . 128 ALA N 1 1
10 24573 1 1 128 ALA O O 12.819 -5.268 3.577 1.00 . A A . 128 ALA O 1 1
10 24574 1 1 129 ASP C C 15.180 -6.419 1.917 1.00 . A A . 129 ASP C 1 1
10 24575 1 1 129 ASP CA C 13.786 -6.577 1.325 1.00 . A A . 129 ASP CA 1 1
10 24576 1 1 129 ASP CB C 13.885 -7.132 -0.094 1.00 . A A . 129 ASP CB 1 1
10 24577 1 1 129 ASP CG C 14.498 -8.510 -0.115 1.00 . A A . 129 ASP CG 1 1
10 24578 1 1 129 ASP H H 12.940 -4.820 0.498 1.00 . A A . 129 ASP H 1 1
10 24579 1 1 129 ASP HA H 13.218 -7.270 1.931 1.00 . A A . 129 ASP HA 1 1
10 24580 1 1 129 ASP HB2 H 12.901 -7.188 -0.533 1.00 . A A . 129 ASP HB2 1 1
10 24581 1 1 129 ASP HB3 H 14.505 -6.470 -0.685 1.00 . A A . 129 ASP HB3 1 1
10 24582 1 1 129 ASP N N 13.097 -5.291 1.340 1.00 . A A . 129 ASP N 1 1
10 24583 1 1 129 ASP O O 16.071 -5.833 1.298 1.00 . A A . 129 ASP O 1 1
10 24584 1 1 129 ASP OD1 O 14.263 -9.281 0.830 1.00 . A A . 129 ASP OD1 1 1
10 24585 1 1 129 ASP OD2 O 15.219 -8.829 -1.077 1.00 . A A . 129 ASP OD2 1 1
10 24586 1 1 130 ILE C C 17.465 -8.110 3.735 1.00 . A A . 130 ILE C 1 1
10 24587 1 1 130 ILE CA C 16.639 -6.835 3.824 1.00 . A A . 130 ILE CA 1 1
10 24588 1 1 130 ILE CB C 16.384 -6.479 5.307 1.00 . A A . 130 ILE CB 1 1
10 24589 1 1 130 ILE CD1 C 15.882 -4.061 4.628 1.00 . A A . 130 ILE CD1 1 1
10 24590 1 1 130 ILE CG1 C 15.420 -5.290 5.395 1.00 . A A . 130 ILE CG1 1 1
10 24591 1 1 130 ILE CG2 C 17.688 -6.183 6.043 1.00 . A A . 130 ILE CG2 1 1
10 24592 1 1 130 ILE H H 14.628 -7.457 3.523 1.00 . A A . 130 ILE H 1 1
10 24593 1 1 130 ILE HA H 17.201 -6.025 3.377 1.00 . A A . 130 ILE HA 1 1
10 24594 1 1 130 ILE HB H 15.923 -7.335 5.781 1.00 . A A . 130 ILE HB 1 1
10 24595 1 1 130 ILE HD11 H 15.697 -4.210 3.573 1.00 . A A . 130 ILE HD11 1 1
10 24596 1 1 130 ILE HD12 H 16.941 -3.910 4.785 1.00 . A A . 130 ILE HD12 1 1
10 24597 1 1 130 ILE HD13 H 15.337 -3.190 4.967 1.00 . A A . 130 ILE HD13 1 1
10 24598 1 1 130 ILE HG12 H 14.465 -5.591 4.988 1.00 . A A . 130 ILE HG12 1 1
10 24599 1 1 130 ILE HG13 H 15.294 -5.015 6.427 1.00 . A A . 130 ILE HG13 1 1
10 24600 1 1 130 ILE HG21 H 17.467 -5.709 6.990 1.00 . A A . 130 ILE HG21 1 1
10 24601 1 1 130 ILE HG22 H 18.299 -5.527 5.446 1.00 . A A . 130 ILE HG22 1 1
10 24602 1 1 130 ILE HG23 H 18.217 -7.107 6.222 1.00 . A A . 130 ILE HG23 1 1
10 24603 1 1 130 ILE N N 15.367 -6.956 3.107 1.00 . A A . 130 ILE N 1 1
10 24604 1 1 130 ILE O O 18.700 -8.059 3.738 1.00 . A A . 130 ILE O 1 1
10 24605 1 1 131 ASP C C 17.988 -10.716 2.099 1.00 . A A . 131 ASP C 1 1
10 24606 1 1 131 ASP CA C 17.519 -10.522 3.533 1.00 . A A . 131 ASP CA 1 1
10 24607 1 1 131 ASP CB C 16.660 -11.711 3.998 1.00 . A A . 131 ASP CB 1 1
10 24608 1 1 131 ASP CG C 15.535 -12.049 3.049 1.00 . A A . 131 ASP CG 1 1
10 24609 1 1 131 ASP H H 15.818 -9.246 3.627 1.00 . A A . 131 ASP H 1 1
10 24610 1 1 131 ASP HA H 18.386 -10.452 4.168 1.00 . A A . 131 ASP HA 1 1
10 24611 1 1 131 ASP HB2 H 17.284 -12.586 4.102 1.00 . A A . 131 ASP HB2 1 1
10 24612 1 1 131 ASP HB3 H 16.228 -11.471 4.957 1.00 . A A . 131 ASP HB3 1 1
10 24613 1 1 131 ASP N N 16.800 -9.252 3.639 1.00 . A A . 131 ASP N 1 1
10 24614 1 1 131 ASP O O 18.805 -11.585 1.801 1.00 . A A . 131 ASP O 1 1
10 24615 1 1 131 ASP OD1 O 14.552 -11.276 2.997 1.00 . A A . 131 ASP OD1 1 1
10 24616 1 1 131 ASP OD2 O 15.619 -13.084 2.373 1.00 . A A . 131 ASP OD2 1 1
10 24617 1 1 132 GLY C C 17.398 -11.158 -0.893 1.00 . A A . 132 GLY C 1 1
10 24618 1 1 132 GLY CA C 17.844 -9.899 -0.177 1.00 . A A . 132 GLY CA 1 1
10 24619 1 1 132 GLY H H 16.798 -9.221 1.525 1.00 . A A . 132 GLY H 1 1
10 24620 1 1 132 GLY HA2 H 17.404 -9.048 -0.679 1.00 . A A . 132 GLY HA2 1 1
10 24621 1 1 132 GLY HA3 H 18.918 -9.820 -0.249 1.00 . A A . 132 GLY HA3 1 1
10 24622 1 1 132 GLY N N 17.466 -9.868 1.219 1.00 . A A . 132 GLY N 1 1
10 24623 1 1 132 GLY O O 18.229 -11.896 -1.426 1.00 . A A . 132 GLY O 1 1
10 24624 1 1 133 ASP C C 14.601 -12.168 -2.694 1.00 . A A . 133 ASP C 1 1
10 24625 1 1 133 ASP CA C 15.538 -12.578 -1.574 1.00 . A A . 133 ASP CA 1 1
10 24626 1 1 133 ASP CB C 14.807 -13.469 -0.580 1.00 . A A . 133 ASP CB 1 1
10 24627 1 1 133 ASP CG C 13.394 -12.995 -0.272 1.00 . A A . 133 ASP CG 1 1
10 24628 1 1 133 ASP H H 15.486 -10.772 -0.469 1.00 . A A . 133 ASP H 1 1
10 24629 1 1 133 ASP HA H 16.354 -13.136 -1.997 1.00 . A A . 133 ASP HA 1 1
10 24630 1 1 133 ASP HB2 H 14.752 -14.470 -0.979 1.00 . A A . 133 ASP HB2 1 1
10 24631 1 1 133 ASP HB3 H 15.368 -13.492 0.347 1.00 . A A . 133 ASP HB3 1 1
10 24632 1 1 133 ASP N N 16.094 -11.405 -0.911 1.00 . A A . 133 ASP N 1 1
10 24633 1 1 133 ASP O O 14.100 -13.014 -3.430 1.00 . A A . 133 ASP O 1 1
10 24634 1 1 133 ASP OD1 O 13.227 -11.808 0.082 1.00 . A A . 133 ASP OD1 1 1
10 24635 1 1 133 ASP OD2 O 12.452 -13.805 -0.397 1.00 . A A . 133 ASP OD2 1 1
10 24636 1 1 134 GLY C C 12.032 -10.284 -3.486 1.00 . A A . 134 GLY C 1 1
10 24637 1 1 134 GLY CA C 13.494 -10.362 -3.880 1.00 . A A . 134 GLY CA 1 1
10 24638 1 1 134 GLY H H 14.738 -10.242 -2.157 1.00 . A A . 134 GLY H 1 1
10 24639 1 1 134 GLY HA2 H 13.827 -9.375 -4.164 1.00 . A A . 134 GLY HA2 1 1
10 24640 1 1 134 GLY HA3 H 13.582 -11.015 -4.732 1.00 . A A . 134 GLY HA3 1 1
10 24641 1 1 134 GLY N N 14.350 -10.868 -2.811 1.00 . A A . 134 GLY N 1 1
10 24642 1 1 134 GLY O O 11.182 -9.867 -4.276 1.00 . A A . 134 GLY O 1 1
10 24643 1 1 135 GLN C C 10.266 -9.901 -0.485 1.00 . A A . 135 GLN C 1 1
10 24644 1 1 135 GLN CA C 10.361 -10.674 -1.784 1.00 . A A . 135 GLN CA 1 1
10 24645 1 1 135 GLN CB C 9.831 -12.088 -1.548 1.00 . A A . 135 GLN CB 1 1
10 24646 1 1 135 GLN CD C 9.146 -14.094 -2.886 1.00 . A A . 135 GLN CD 1 1
10 24647 1 1 135 GLN CG C 10.240 -13.088 -2.603 1.00 . A A . 135 GLN CG 1 1
10 24648 1 1 135 GLN H H 12.448 -11.034 -1.684 1.00 . A A . 135 GLN H 1 1
10 24649 1 1 135 GLN HA H 9.751 -10.188 -2.532 1.00 . A A . 135 GLN HA 1 1
10 24650 1 1 135 GLN HB2 H 10.197 -12.436 -0.600 1.00 . A A . 135 GLN HB2 1 1
10 24651 1 1 135 GLN HB3 H 8.752 -12.058 -1.521 1.00 . A A . 135 GLN HB3 1 1
10 24652 1 1 135 GLN HE21 H 10.473 -15.573 -2.882 1.00 . A A . 135 GLN HE21 1 1
10 24653 1 1 135 GLN HE22 H 8.832 -16.023 -3.176 1.00 . A A . 135 GLN HE22 1 1
10 24654 1 1 135 GLN HG2 H 10.474 -12.558 -3.513 1.00 . A A . 135 GLN HG2 1 1
10 24655 1 1 135 GLN HG3 H 11.116 -13.615 -2.256 1.00 . A A . 135 GLN HG3 1 1
10 24656 1 1 135 GLN N N 11.730 -10.698 -2.273 1.00 . A A . 135 GLN N 1 1
10 24657 1 1 135 GLN NE2 N 9.519 -15.356 -2.994 1.00 . A A . 135 GLN NE2 1 1
10 24658 1 1 135 GLN O O 11.148 -9.984 0.368 1.00 . A A . 135 GLN O 1 1
10 24659 1 1 135 GLN OE1 O 7.971 -13.739 -2.984 1.00 . A A . 135 GLN OE1 1 1
10 24660 1 1 136 VAL C C 7.974 -9.159 1.757 1.00 . A A . 136 VAL C 1 1
10 24661 1 1 136 VAL CA C 8.955 -8.392 0.878 1.00 . A A . 136 VAL CA 1 1
10 24662 1 1 136 VAL CB C 8.408 -6.981 0.593 1.00 . A A . 136 VAL CB 1 1
10 24663 1 1 136 VAL CG1 C 8.200 -6.233 1.893 1.00 . A A . 136 VAL CG1 1 1
10 24664 1 1 136 VAL CG2 C 9.352 -6.224 -0.324 1.00 . A A . 136 VAL CG2 1 1
10 24665 1 1 136 VAL H H 8.532 -9.120 -1.065 1.00 . A A . 136 VAL H 1 1
10 24666 1 1 136 VAL HA H 9.900 -8.297 1.401 1.00 . A A . 136 VAL HA 1 1
10 24667 1 1 136 VAL HB H 7.456 -7.076 0.101 1.00 . A A . 136 VAL HB 1 1
10 24668 1 1 136 VAL HG11 H 9.104 -6.275 2.475 1.00 . A A . 136 VAL HG11 1 1
10 24669 1 1 136 VAL HG12 H 7.393 -6.694 2.447 1.00 . A A . 136 VAL HG12 1 1
10 24670 1 1 136 VAL HG13 H 7.951 -5.204 1.683 1.00 . A A . 136 VAL HG13 1 1
10 24671 1 1 136 VAL HG21 H 9.358 -6.690 -1.297 1.00 . A A . 136 VAL HG21 1 1
10 24672 1 1 136 VAL HG22 H 10.348 -6.243 0.093 1.00 . A A . 136 VAL HG22 1 1
10 24673 1 1 136 VAL HG23 H 9.022 -5.196 -0.417 1.00 . A A . 136 VAL HG23 1 1
10 24674 1 1 136 VAL N N 9.191 -9.154 -0.338 1.00 . A A . 136 VAL N 1 1
10 24675 1 1 136 VAL O O 6.808 -9.336 1.387 1.00 . A A . 136 VAL O 1 1
10 24676 1 1 137 ASN C C 6.798 -9.454 4.725 1.00 . A A . 137 ASN C 1 1
10 24677 1 1 137 ASN CA C 7.566 -10.390 3.788 1.00 . A A . 137 ASN CA 1 1
10 24678 1 1 137 ASN CB C 8.339 -11.475 4.569 1.00 . A A . 137 ASN CB 1 1
10 24679 1 1 137 ASN CG C 9.351 -10.954 5.568 1.00 . A A . 137 ASN CG 1 1
10 24680 1 1 137 ASN H H 9.371 -9.464 3.153 1.00 . A A . 137 ASN H 1 1
10 24681 1 1 137 ASN HA H 6.840 -10.890 3.158 1.00 . A A . 137 ASN HA 1 1
10 24682 1 1 137 ASN HB2 H 7.628 -12.066 5.120 1.00 . A A . 137 ASN HB2 1 1
10 24683 1 1 137 ASN HB3 H 8.854 -12.111 3.863 1.00 . A A . 137 ASN HB3 1 1
10 24684 1 1 137 ASN HD21 H 10.572 -12.466 5.134 1.00 . A A . 137 ASN HD21 1 1
10 24685 1 1 137 ASN HD22 H 11.126 -11.363 6.347 1.00 . A A . 137 ASN HD22 1 1
10 24686 1 1 137 ASN N N 8.435 -9.634 2.899 1.00 . A A . 137 ASN N 1 1
10 24687 1 1 137 ASN ND2 N 10.464 -11.661 5.692 1.00 . A A . 137 ASN ND2 1 1
10 24688 1 1 137 ASN O O 6.963 -8.234 4.674 1.00 . A A . 137 ASN O 1 1
10 24689 1 1 137 ASN OD1 O 9.137 -9.949 6.238 1.00 . A A . 137 ASN OD1 1 1
10 24690 1 1 138 TYR C C 5.982 -8.357 7.404 1.00 . A A . 138 TYR C 1 1
10 24691 1 1 138 TYR CA C 5.151 -9.284 6.518 1.00 . A A . 138 TYR CA 1 1
10 24692 1 1 138 TYR CB C 4.360 -10.272 7.385 1.00 . A A . 138 TYR CB 1 1
10 24693 1 1 138 TYR CD1 C 2.025 -9.616 6.739 1.00 . A A . 138 TYR CD1 1 1
10 24694 1 1 138 TYR CD2 C 2.625 -9.517 9.051 1.00 . A A . 138 TYR CD2 1 1
10 24695 1 1 138 TYR CE1 C 0.751 -9.180 7.051 1.00 . A A . 138 TYR CE1 1 1
10 24696 1 1 138 TYR CE2 C 1.353 -9.078 9.366 1.00 . A A . 138 TYR CE2 1 1
10 24697 1 1 138 TYR CG C 2.980 -9.793 7.731 1.00 . A A . 138 TYR CG 1 1
10 24698 1 1 138 TYR CZ C 0.422 -8.915 8.360 1.00 . A A . 138 TYR CZ 1 1
10 24699 1 1 138 TYR H H 5.916 -11.016 5.589 1.00 . A A . 138 TYR H 1 1
10 24700 1 1 138 TYR HA H 4.451 -8.679 5.951 1.00 . A A . 138 TYR HA 1 1
10 24701 1 1 138 TYR HB2 H 4.264 -11.204 6.848 1.00 . A A . 138 TYR HB2 1 1
10 24702 1 1 138 TYR HB3 H 4.898 -10.445 8.308 1.00 . A A . 138 TYR HB3 1 1
10 24703 1 1 138 TYR HD1 H 2.284 -9.825 5.714 1.00 . A A . 138 TYR HD1 1 1
10 24704 1 1 138 TYR HD2 H 3.363 -9.644 9.832 1.00 . A A . 138 TYR HD2 1 1
10 24705 1 1 138 TYR HE1 H 0.019 -9.049 6.268 1.00 . A A . 138 TYR HE1 1 1
10 24706 1 1 138 TYR HE2 H 1.093 -8.868 10.391 1.00 . A A . 138 TYR HE2 1 1
10 24707 1 1 138 TYR HH H -0.929 -8.349 9.611 1.00 . A A . 138 TYR HH 1 1
10 24708 1 1 138 TYR N N 5.974 -10.037 5.581 1.00 . A A . 138 TYR N 1 1
10 24709 1 1 138 TYR O O 5.687 -7.165 7.508 1.00 . A A . 138 TYR O 1 1
10 24710 1 1 138 TYR OH O -0.851 -8.489 8.657 1.00 . A A . 138 TYR OH 1 1
10 24711 1 1 139 GLU C C 8.646 -7.019 8.191 1.00 . A A . 139 GLU C 1 1
10 24712 1 1 139 GLU CA C 7.874 -8.108 8.922 1.00 . A A . 139 GLU CA 1 1
10 24713 1 1 139 GLU CB C 8.843 -9.005 9.686 1.00 . A A . 139 GLU CB 1 1
10 24714 1 1 139 GLU CD C 7.036 -10.412 10.753 1.00 . A A . 139 GLU CD 1 1
10 24715 1 1 139 GLU CG C 8.269 -9.563 10.974 1.00 . A A . 139 GLU CG 1 1
10 24716 1 1 139 GLU H H 7.233 -9.839 7.873 1.00 . A A . 139 GLU H 1 1
10 24717 1 1 139 GLU HA H 7.226 -7.629 9.633 1.00 . A A . 139 GLU HA 1 1
10 24718 1 1 139 GLU HB2 H 9.129 -9.834 9.054 1.00 . A A . 139 GLU HB2 1 1
10 24719 1 1 139 GLU HB3 H 9.726 -8.429 9.930 1.00 . A A . 139 GLU HB3 1 1
10 24720 1 1 139 GLU HG2 H 9.021 -10.176 11.446 1.00 . A A . 139 GLU HG2 1 1
10 24721 1 1 139 GLU HG3 H 8.013 -8.743 11.633 1.00 . A A . 139 GLU HG3 1 1
10 24722 1 1 139 GLU N N 7.028 -8.894 8.018 1.00 . A A . 139 GLU N 1 1
10 24723 1 1 139 GLU O O 8.828 -5.921 8.715 1.00 . A A . 139 GLU O 1 1
10 24724 1 1 139 GLU OE1 O 7.184 -11.586 10.371 1.00 . A A . 139 GLU OE1 1 1
10 24725 1 1 139 GLU OE2 O 5.912 -9.911 10.967 1.00 . A A . 139 GLU OE2 1 1
10 24726 1 1 140 GLU C C 8.948 -5.161 5.857 1.00 . A A . 140 GLU C 1 1
10 24727 1 1 140 GLU CA C 9.842 -6.349 6.200 1.00 . A A . 140 GLU CA 1 1
10 24728 1 1 140 GLU CB C 10.398 -7.000 4.924 1.00 . A A . 140 GLU CB 1 1
10 24729 1 1 140 GLU CD C 11.963 -8.734 3.928 1.00 . A A . 140 GLU CD 1 1
10 24730 1 1 140 GLU CG C 11.470 -8.055 5.194 1.00 . A A . 140 GLU CG 1 1
10 24731 1 1 140 GLU H H 8.930 -8.212 6.610 1.00 . A A . 140 GLU H 1 1
10 24732 1 1 140 GLU HA H 10.662 -6.002 6.811 1.00 . A A . 140 GLU HA 1 1
10 24733 1 1 140 GLU HB2 H 9.587 -7.467 4.376 1.00 . A A . 140 GLU HB2 1 1
10 24734 1 1 140 GLU HB3 H 10.835 -6.230 4.308 1.00 . A A . 140 GLU HB3 1 1
10 24735 1 1 140 GLU HG2 H 12.305 -7.581 5.680 1.00 . A A . 140 GLU HG2 1 1
10 24736 1 1 140 GLU HG3 H 11.056 -8.808 5.850 1.00 . A A . 140 GLU HG3 1 1
10 24737 1 1 140 GLU N N 9.099 -7.314 6.984 1.00 . A A . 140 GLU N 1 1
10 24738 1 1 140 GLU O O 9.373 -4.005 5.920 1.00 . A A . 140 GLU O 1 1
10 24739 1 1 140 GLU OE1 O 11.134 -9.287 3.171 1.00 . A A . 140 GLU OE1 1 1
10 24740 1 1 140 GLU OE2 O 13.184 -8.750 3.680 1.00 . A A . 140 GLU OE2 1 1
10 24741 1 1 141 PHE C C 6.342 -3.626 6.456 1.00 . A A . 141 PHE C 1 1
10 24742 1 1 141 PHE CA C 6.743 -4.398 5.189 1.00 . A A . 141 PHE CA 1 1
10 24743 1 1 141 PHE CB C 5.496 -4.968 4.517 1.00 . A A . 141 PHE CB 1 1
10 24744 1 1 141 PHE CD1 C 5.083 -3.651 2.414 1.00 . A A . 141 PHE CD1 1 1
10 24745 1 1 141 PHE CD2 C 3.597 -3.354 4.258 1.00 . A A . 141 PHE CD2 1 1
10 24746 1 1 141 PHE CE1 C 4.353 -2.741 1.675 1.00 . A A . 141 PHE CE1 1 1
10 24747 1 1 141 PHE CE2 C 2.861 -2.442 3.526 1.00 . A A . 141 PHE CE2 1 1
10 24748 1 1 141 PHE CG C 4.713 -3.966 3.716 1.00 . A A . 141 PHE CG 1 1
10 24749 1 1 141 PHE CZ C 3.236 -2.131 2.234 1.00 . A A . 141 PHE CZ 1 1
10 24750 1 1 141 PHE H H 7.417 -6.398 5.479 1.00 . A A . 141 PHE H 1 1
10 24751 1 1 141 PHE HA H 7.229 -3.711 4.502 1.00 . A A . 141 PHE HA 1 1
10 24752 1 1 141 PHE HB2 H 5.779 -5.769 3.854 1.00 . A A . 141 PHE HB2 1 1
10 24753 1 1 141 PHE HB3 H 4.842 -5.357 5.283 1.00 . A A . 141 PHE HB3 1 1
10 24754 1 1 141 PHE HD1 H 5.952 -4.124 1.980 1.00 . A A . 141 PHE HD1 1 1
10 24755 1 1 141 PHE HD2 H 3.307 -3.596 5.272 1.00 . A A . 141 PHE HD2 1 1
10 24756 1 1 141 PHE HE1 H 4.659 -2.501 0.662 1.00 . A A . 141 PHE HE1 1 1
10 24757 1 1 141 PHE HE2 H 1.989 -1.973 3.966 1.00 . A A . 141 PHE HE2 1 1
10 24758 1 1 141 PHE HZ H 2.660 -1.417 1.661 1.00 . A A . 141 PHE HZ 1 1
10 24759 1 1 141 PHE N N 7.697 -5.453 5.518 1.00 . A A . 141 PHE N 1 1
10 24760 1 1 141 PHE O O 6.206 -2.403 6.425 1.00 . A A . 141 PHE O 1 1
10 24761 1 1 142 VAL C C 6.747 -2.619 9.221 1.00 . A A . 142 VAL C 1 1
10 24762 1 1 142 VAL CA C 5.793 -3.753 8.862 1.00 . A A . 142 VAL CA 1 1
10 24763 1 1 142 VAL CB C 5.786 -4.801 10.010 1.00 . A A . 142 VAL CB 1 1
10 24764 1 1 142 VAL CG1 C 5.769 -4.127 11.381 1.00 . A A . 142 VAL CG1 1 1
10 24765 1 1 142 VAL CG2 C 4.581 -5.734 9.891 1.00 . A A . 142 VAL CG2 1 1
10 24766 1 1 142 VAL H H 6.261 -5.335 7.524 1.00 . A A . 142 VAL H 1 1
10 24767 1 1 142 VAL HA H 4.797 -3.347 8.771 1.00 . A A . 142 VAL HA 1 1
10 24768 1 1 142 VAL HB H 6.686 -5.396 9.932 1.00 . A A . 142 VAL HB 1 1
10 24769 1 1 142 VAL HG11 H 4.926 -3.458 11.441 1.00 . A A . 142 VAL HG11 1 1
10 24770 1 1 142 VAL HG12 H 6.686 -3.574 11.534 1.00 . A A . 142 VAL HG12 1 1
10 24771 1 1 142 VAL HG13 H 5.678 -4.886 12.154 1.00 . A A . 142 VAL HG13 1 1
10 24772 1 1 142 VAL HG21 H 4.647 -6.503 10.643 1.00 . A A . 142 VAL HG21 1 1
10 24773 1 1 142 VAL HG22 H 4.559 -6.185 8.908 1.00 . A A . 142 VAL HG22 1 1
10 24774 1 1 142 VAL HG23 H 3.676 -5.164 10.042 1.00 . A A . 142 VAL HG23 1 1
10 24775 1 1 142 VAL N N 6.160 -4.358 7.573 1.00 . A A . 142 VAL N 1 1
10 24776 1 1 142 VAL O O 6.333 -1.497 9.505 1.00 . A A . 142 VAL O 1 1
10 24777 1 1 143 GLN C C 9.054 -0.800 8.524 1.00 . A A . 143 GLN C 1 1
10 24778 1 1 143 GLN CA C 9.065 -1.970 9.496 1.00 . A A . 143 GLN CA 1 1
10 24779 1 1 143 GLN CB C 10.422 -2.670 9.514 1.00 . A A . 143 GLN CB 1 1
10 24780 1 1 143 GLN CD C 11.837 -4.514 10.572 1.00 . A A . 143 GLN CD 1 1
10 24781 1 1 143 GLN CG C 10.590 -3.648 10.682 1.00 . A A . 143 GLN CG 1 1
10 24782 1 1 143 GLN H H 8.274 -3.838 8.877 1.00 . A A . 143 GLN H 1 1
10 24783 1 1 143 GLN HA H 8.850 -1.587 10.479 1.00 . A A . 143 GLN HA 1 1
10 24784 1 1 143 GLN HB2 H 10.534 -3.227 8.594 1.00 . A A . 143 GLN HB2 1 1
10 24785 1 1 143 GLN HB3 H 11.195 -1.926 9.575 1.00 . A A . 143 GLN HB3 1 1
10 24786 1 1 143 GLN HE21 H 10.784 -5.950 9.688 1.00 . A A . 143 GLN HE21 1 1
10 24787 1 1 143 GLN HE22 H 12.467 -6.282 9.920 1.00 . A A . 143 GLN HE22 1 1
10 24788 1 1 143 GLN HG2 H 10.649 -3.086 11.601 1.00 . A A . 143 GLN HG2 1 1
10 24789 1 1 143 GLN HG3 H 9.733 -4.298 10.712 1.00 . A A . 143 GLN HG3 1 1
10 24790 1 1 143 GLN N N 8.039 -2.928 9.170 1.00 . A A . 143 GLN N 1 1
10 24791 1 1 143 GLN NE2 N 11.682 -5.699 10.002 1.00 . A A . 143 GLN NE2 1 1
10 24792 1 1 143 GLN O O 9.132 0.362 8.932 1.00 . A A . 143 GLN O 1 1
10 24793 1 1 143 GLN OE1 O 12.918 -4.135 11.020 1.00 . A A . 143 GLN OE1 1 1
10 24794 1 1 144 MET C C 7.717 0.845 6.317 1.00 . A A . 144 MET C 1 1
10 24795 1 1 144 MET CA C 8.904 -0.099 6.177 1.00 . A A . 144 MET CA 1 1
10 24796 1 1 144 MET CB C 8.869 -0.756 4.791 1.00 . A A . 144 MET CB 1 1
10 24797 1 1 144 MET CE C 8.992 0.937 2.012 1.00 . A A . 144 MET CE 1 1
10 24798 1 1 144 MET CG C 10.155 -0.590 4.002 1.00 . A A . 144 MET CG 1 1
10 24799 1 1 144 MET H H 8.843 -2.061 6.986 1.00 . A A . 144 MET H 1 1
10 24800 1 1 144 MET HA H 9.808 0.478 6.268 1.00 . A A . 144 MET HA 1 1
10 24801 1 1 144 MET HB2 H 8.678 -1.812 4.905 1.00 . A A . 144 MET HB2 1 1
10 24802 1 1 144 MET HB3 H 8.065 -0.318 4.213 1.00 . A A . 144 MET HB3 1 1
10 24803 1 1 144 MET HE1 H 9.192 1.643 1.214 1.00 . A A . 144 MET HE1 1 1
10 24804 1 1 144 MET HE2 H 8.050 1.171 2.479 1.00 . A A . 144 MET HE2 1 1
10 24805 1 1 144 MET HE3 H 8.958 -0.063 1.607 1.00 . A A . 144 MET HE3 1 1
10 24806 1 1 144 MET HG2 H 10.994 -0.737 4.662 1.00 . A A . 144 MET HG2 1 1
10 24807 1 1 144 MET HG3 H 10.172 -1.338 3.228 1.00 . A A . 144 MET HG3 1 1
10 24808 1 1 144 MET N N 8.924 -1.115 7.236 1.00 . A A . 144 MET N 1 1
10 24809 1 1 144 MET O O 7.823 2.039 6.045 1.00 . A A . 144 MET O 1 1
10 24810 1 1 144 MET SD S 10.301 1.032 3.234 1.00 . A A . 144 MET SD 1 1
10 24811 1 1 145 MET C C 5.479 1.938 8.180 1.00 . A A . 145 MET C 1 1
10 24812 1 1 145 MET CA C 5.377 1.088 6.917 1.00 . A A . 145 MET CA 1 1
10 24813 1 1 145 MET CB C 4.148 0.179 6.991 1.00 . A A . 145 MET CB 1 1
10 24814 1 1 145 MET CE C 0.206 0.585 6.243 1.00 . A A . 145 MET CE 1 1
10 24815 1 1 145 MET CG C 2.828 0.932 7.033 1.00 . A A . 145 MET CG 1 1
10 24816 1 1 145 MET H H 6.565 -0.665 6.945 1.00 . A A . 145 MET H 1 1
10 24817 1 1 145 MET HA H 5.280 1.740 6.063 1.00 . A A . 145 MET HA 1 1
10 24818 1 1 145 MET HB2 H 4.138 -0.473 6.127 1.00 . A A . 145 MET HB2 1 1
10 24819 1 1 145 MET HB3 H 4.220 -0.423 7.883 1.00 . A A . 145 MET HB3 1 1
10 24820 1 1 145 MET HE1 H 0.037 1.422 6.900 1.00 . A A . 145 MET HE1 1 1
10 24821 1 1 145 MET HE2 H 0.117 -0.337 6.805 1.00 . A A . 145 MET HE2 1 1
10 24822 1 1 145 MET HE3 H -0.521 0.594 5.452 1.00 . A A . 145 MET HE3 1 1
10 24823 1 1 145 MET HG2 H 2.255 0.578 7.874 1.00 . A A . 145 MET HG2 1 1
10 24824 1 1 145 MET HG3 H 3.038 1.982 7.153 1.00 . A A . 145 MET HG3 1 1
10 24825 1 1 145 MET N N 6.588 0.300 6.742 1.00 . A A . 145 MET N 1 1
10 24826 1 1 145 MET O O 5.085 3.105 8.184 1.00 . A A . 145 MET O 1 1
10 24827 1 1 145 MET SD S 1.848 0.706 5.533 1.00 . A A . 145 MET SD 1 1
10 24828 1 1 146 THR C C 7.164 3.227 10.395 1.00 . A A . 146 THR C 1 1
10 24829 1 1 146 THR CA C 6.186 2.054 10.494 1.00 . A A . 146 THR CA 1 1
10 24830 1 1 146 THR CB C 6.636 1.085 11.605 1.00 . A A . 146 THR CB 1 1
10 24831 1 1 146 THR CG2 C 6.743 1.796 12.938 1.00 . A A . 146 THR CG2 1 1
10 24832 1 1 146 THR H H 6.375 0.441 9.140 1.00 . A A . 146 THR H 1 1
10 24833 1 1 146 THR HA H 5.214 2.444 10.768 1.00 . A A . 146 THR HA 1 1
10 24834 1 1 146 THR HB H 7.608 0.683 11.346 1.00 . A A . 146 THR HB 1 1
10 24835 1 1 146 THR HG1 H 5.539 -0.379 10.859 1.00 . A A . 146 THR HG1 1 1
10 24836 1 1 146 THR HG21 H 5.764 2.127 13.241 1.00 . A A . 146 THR HG21 1 1
10 24837 1 1 146 THR HG22 H 7.400 2.647 12.841 1.00 . A A . 146 THR HG22 1 1
10 24838 1 1 146 THR HG23 H 7.140 1.118 13.678 1.00 . A A . 146 THR HG23 1 1
10 24839 1 1 146 THR N N 6.041 1.358 9.227 1.00 . A A . 146 THR N 1 1
10 24840 1 1 146 THR O O 6.793 4.372 10.647 1.00 . A A . 146 THR O 1 1
10 24841 1 1 146 THR OG1 O 5.694 0.006 11.728 1.00 . A A . 146 THR OG1 1 1
10 24842 1 1 147 ALA C C 9.222 4.816 8.616 1.00 . A A . 147 ALA C 1 1
10 24843 1 1 147 ALA CA C 9.419 3.997 9.884 1.00 . A A . 147 ALA CA 1 1
10 24844 1 1 147 ALA CB C 10.811 3.380 9.888 1.00 . A A . 147 ALA CB 1 1
10 24845 1 1 147 ALA H H 8.631 2.016 9.788 1.00 . A A . 147 ALA H 1 1
10 24846 1 1 147 ALA HA H 9.332 4.655 10.738 1.00 . A A . 147 ALA HA 1 1
10 24847 1 1 147 ALA HB1 H 10.930 2.754 9.014 1.00 . A A . 147 ALA HB1 1 1
10 24848 1 1 147 ALA HB2 H 10.941 2.780 10.776 1.00 . A A . 147 ALA HB2 1 1
10 24849 1 1 147 ALA HB3 H 11.557 4.162 9.871 1.00 . A A . 147 ALA HB3 1 1
10 24850 1 1 147 ALA N N 8.397 2.948 10.007 1.00 . A A . 147 ALA N 1 1
10 24851 1 1 147 ALA O O 8.177 4.752 7.973 1.00 . A A . 147 ALA O 1 1
10 24852 2 2 1 MET C C -8.713 -0.688 -0.350 1.00 . B B . 1 MET C 1 1
10 24853 2 2 1 MET CA C -9.356 -1.422 0.812 1.00 . B B . 1 MET CA 1 1
10 24854 2 2 1 MET CB C -8.810 -2.852 0.907 1.00 . B B . 1 MET CB 1 1
10 24855 2 2 1 MET CE C -10.752 -5.028 3.810 1.00 . B B . 1 MET CE 1 1
10 24856 2 2 1 MET CG C -9.088 -3.501 2.243 1.00 . B B . 1 MET CG 1 1
10 24857 2 2 1 MET H1 H -11.086 -2.185 -0.042 1.00 . B B . 1 MET H1 1 1
10 24858 2 2 1 MET H2 H -11.112 -0.521 0.219 1.00 . B B . 1 MET H2 1 1
10 24859 2 2 1 MET H3 H -11.316 -1.578 1.526 1.00 . B B . 1 MET H3 1 1
10 24860 2 2 1 MET HA H -9.135 -0.896 1.731 1.00 . B B . 1 MET HA 1 1
10 24861 2 2 1 MET HB2 H -9.265 -3.450 0.136 1.00 . B B . 1 MET HB2 1 1
10 24862 2 2 1 MET HB3 H -7.742 -2.830 0.753 1.00 . B B . 1 MET HB3 1 1
10 24863 2 2 1 MET HE1 H -11.750 -5.298 4.129 1.00 . B B . 1 MET HE1 1 1
10 24864 2 2 1 MET HE2 H -10.200 -4.623 4.643 1.00 . B B . 1 MET HE2 1 1
10 24865 2 2 1 MET HE3 H -10.247 -5.907 3.439 1.00 . B B . 1 MET HE3 1 1
10 24866 2 2 1 MET HG2 H -8.548 -4.437 2.307 1.00 . B B . 1 MET HG2 1 1
10 24867 2 2 1 MET HG3 H -8.741 -2.836 3.020 1.00 . B B . 1 MET HG3 1 1
10 24868 2 2 1 MET N N -10.822 -1.431 0.620 1.00 . B B . 1 MET N 1 1
10 24869 2 2 1 MET O O -7.776 0.068 -0.173 1.00 . B B . 1 MET O 1 1
10 24870 2 2 1 MET SD S -10.841 -3.814 2.501 1.00 . B B . 1 MET SD 1 1
10 24871 2 2 2 ASP C C -8.212 1.062 -2.690 1.00 . B B . 2 ASP C 1 1
10 24872 2 2 2 ASP CA C -8.882 -0.314 -2.784 1.00 . B B . 2 ASP CA 1 1
10 24873 2 2 2 ASP CB C -10.148 -0.181 -3.633 1.00 . B B . 2 ASP CB 1 1
10 24874 2 2 2 ASP CG C -11.365 -0.103 -2.733 1.00 . B B . 2 ASP CG 1 1
10 24875 2 2 2 ASP H H -10.022 -1.550 -1.554 1.00 . B B . 2 ASP H 1 1
10 24876 2 2 2 ASP HA H -8.208 -0.999 -3.276 1.00 . B B . 2 ASP HA 1 1
10 24877 2 2 2 ASP HB2 H -10.098 0.713 -4.247 1.00 . B B . 2 ASP HB2 1 1
10 24878 2 2 2 ASP HB3 H -10.254 -1.045 -4.269 1.00 . B B . 2 ASP HB3 1 1
10 24879 2 2 2 ASP N N -9.286 -0.909 -1.514 1.00 . B B . 2 ASP N 1 1
10 24880 2 2 2 ASP O O -6.998 1.184 -2.834 1.00 . B B . 2 ASP O 1 1
10 24881 2 2 2 ASP OD1 O -11.501 0.893 -1.986 1.00 . B B . 2 ASP OD1 1 1
10 24882 2 2 2 ASP OD2 O -12.139 -1.078 -2.693 1.00 . B B . 2 ASP OD2 1 1
10 24883 2 2 3 CYS C C -7.416 3.661 -1.197 1.00 . B B . 3 CYS C 1 1
10 24884 2 2 3 CYS CA C -8.455 3.460 -2.333 1.00 . B B . 3 CYS CA 1 1
10 24885 2 2 3 CYS CB C -9.610 4.477 -2.221 1.00 . B B . 3 CYS CB 1 1
10 24886 2 2 3 CYS H H -9.961 1.933 -2.215 1.00 . B B . 3 CYS H 1 1
10 24887 2 2 3 CYS HA H -7.949 3.637 -3.269 1.00 . B B . 3 CYS HA 1 1
10 24888 2 2 3 CYS HB2 H -10.166 4.273 -1.317 1.00 . B B . 3 CYS HB2 1 1
10 24889 2 2 3 CYS HB3 H -9.195 5.472 -2.160 1.00 . B B . 3 CYS HB3 1 1
10 24890 2 2 3 CYS HG H -11.966 4.907 -3.171 1.00 . B B . 3 CYS HG 1 1
10 24891 2 2 3 CYS N N -8.989 2.090 -2.384 1.00 . B B . 3 CYS N 1 1
10 24892 2 2 3 CYS O O -6.497 4.476 -1.303 1.00 . B B . 3 CYS O 1 1
10 24893 2 2 3 CYS SG S -10.786 4.448 -3.614 1.00 . B B . 3 CYS SG 1 1
10 24894 2 2 4 LEU C C -5.336 2.197 0.725 1.00 . B B . 4 LEU C 1 1
10 24895 2 2 4 LEU CA C -6.636 2.946 1.007 1.00 . B B . 4 LEU CA 1 1
10 24896 2 2 4 LEU CB C -7.363 2.373 2.234 1.00 . B B . 4 LEU CB 1 1
10 24897 2 2 4 LEU CD1 C -6.113 4.049 3.613 1.00 . B B . 4 LEU CD1 1 1
10 24898 2 2 4 LEU CD2 C -7.629 2.393 4.741 1.00 . B B . 4 LEU CD2 1 1
10 24899 2 2 4 LEU CG C -6.684 2.642 3.574 1.00 . B B . 4 LEU CG 1 1
10 24900 2 2 4 LEU H H -8.221 2.181 -0.166 1.00 . B B . 4 LEU H 1 1
10 24901 2 2 4 LEU HA H -6.386 4.000 1.185 1.00 . B B . 4 LEU HA 1 1
10 24902 2 2 4 LEU HB2 H -8.362 2.792 2.263 1.00 . B B . 4 LEU HB2 1 1
10 24903 2 2 4 LEU HB3 H -7.436 1.307 2.100 1.00 . B B . 4 LEU HB3 1 1
10 24904 2 2 4 LEU HD11 H -6.767 4.716 3.055 1.00 . B B . 4 LEU HD11 1 1
10 24905 2 2 4 LEU HD12 H -5.132 4.050 3.168 1.00 . B B . 4 LEU HD12 1 1
10 24906 2 2 4 LEU HD13 H -6.055 4.394 4.641 1.00 . B B . 4 LEU HD13 1 1
10 24907 2 2 4 LEU HD21 H -7.161 2.733 5.660 1.00 . B B . 4 LEU HD21 1 1
10 24908 2 2 4 LEU HD22 H -7.833 1.332 4.816 1.00 . B B . 4 LEU HD22 1 1
10 24909 2 2 4 LEU HD23 H -8.556 2.920 4.595 1.00 . B B . 4 LEU HD23 1 1
10 24910 2 2 4 LEU HG H -5.870 1.946 3.678 1.00 . B B . 4 LEU HG 1 1
10 24911 2 2 4 LEU N N -7.529 2.871 -0.149 1.00 . B B . 4 LEU N 1 1
10 24912 2 2 4 LEU O O -4.272 2.615 1.191 1.00 . B B . 4 LEU O 1 1
10 24913 2 2 5 CYS C C -3.388 1.270 -1.300 1.00 . B B . 5 CYS C 1 1
10 24914 2 2 5 CYS CA C -4.183 0.406 -0.348 1.00 . B B . 5 CYS CA 1 1
10 24915 2 2 5 CYS CB C -4.461 -0.976 -0.937 1.00 . B B . 5 CYS CB 1 1
10 24916 2 2 5 CYS H H -6.262 0.763 -0.345 1.00 . B B . 5 CYS H 1 1
10 24917 2 2 5 CYS HA H -3.597 0.289 0.563 1.00 . B B . 5 CYS HA 1 1
10 24918 2 2 5 CYS HB2 H -3.553 -1.541 -0.946 1.00 . B B . 5 CYS HB2 1 1
10 24919 2 2 5 CYS HB3 H -5.190 -1.478 -0.303 1.00 . B B . 5 CYS HB3 1 1
10 24920 2 2 5 CYS HG H -5.782 0.167 -2.798 1.00 . B B . 5 CYS HG 1 1
10 24921 2 2 5 CYS N N -5.398 1.109 -0.023 1.00 . B B . 5 CYS N 1 1
10 24922 2 2 5 CYS O O -2.169 1.172 -1.365 1.00 . B B . 5 CYS O 1 1
10 24923 2 2 5 CYS SG S -5.108 -0.971 -2.619 1.00 . B B . 5 CYS SG 1 1
10 24924 2 2 6 ILE C C -2.607 4.019 -2.036 1.00 . B B . 6 ILE C 1 1
10 24925 2 2 6 ILE CA C -3.420 3.077 -2.916 1.00 . B B . 6 ILE CA 1 1
10 24926 2 2 6 ILE CB C -4.426 3.885 -3.779 1.00 . B B . 6 ILE CB 1 1
10 24927 2 2 6 ILE CD1 C -5.079 4.030 -6.262 1.00 . B B . 6 ILE CD1 1 1
10 24928 2 2 6 ILE CG1 C -4.748 3.133 -5.087 1.00 . B B . 6 ILE CG1 1 1
10 24929 2 2 6 ILE CG2 C -3.888 5.283 -4.077 1.00 . B B . 6 ILE CG2 1 1
10 24930 2 2 6 ILE H H -5.069 2.143 -1.977 1.00 . B B . 6 ILE H 1 1
10 24931 2 2 6 ILE HA H -2.753 2.521 -3.567 1.00 . B B . 6 ILE HA 1 1
10 24932 2 2 6 ILE HB H -5.340 4.000 -3.203 1.00 . B B . 6 ILE HB 1 1
10 24933 2 2 6 ILE HD11 H -4.704 3.582 -7.169 1.00 . B B . 6 ILE HD11 1 1
10 24934 2 2 6 ILE HD12 H -4.631 5.003 -6.122 1.00 . B B . 6 ILE HD12 1 1
10 24935 2 2 6 ILE HD13 H -6.161 4.135 -6.328 1.00 . B B . 6 ILE HD13 1 1
10 24936 2 2 6 ILE HG12 H -3.903 2.532 -5.366 1.00 . B B . 6 ILE HG12 1 1
10 24937 2 2 6 ILE HG13 H -5.612 2.494 -4.924 1.00 . B B . 6 ILE HG13 1 1
10 24938 2 2 6 ILE HG21 H -3.514 5.736 -3.166 1.00 . B B . 6 ILE HG21 1 1
10 24939 2 2 6 ILE HG22 H -4.683 5.898 -4.477 1.00 . B B . 6 ILE HG22 1 1
10 24940 2 2 6 ILE HG23 H -3.091 5.215 -4.799 1.00 . B B . 6 ILE HG23 1 1
10 24941 2 2 6 ILE N N -4.084 2.140 -2.033 1.00 . B B . 6 ILE N 1 1
10 24942 2 2 6 ILE O O -1.442 4.330 -2.332 1.00 . B B . 6 ILE O 1 1
10 24943 2 2 7 VAL C C -1.330 4.596 0.589 1.00 . B B . 7 VAL C 1 1
10 24944 2 2 7 VAL CA C -2.560 5.319 0.010 1.00 . B B . 7 VAL CA 1 1
10 24945 2 2 7 VAL CB C -3.498 5.818 1.170 1.00 . B B . 7 VAL CB 1 1
10 24946 2 2 7 VAL CG1 C -2.753 6.856 2.007 1.00 . B B . 7 VAL CG1 1 1
10 24947 2 2 7 VAL CG2 C -4.808 6.407 0.634 1.00 . B B . 7 VAL CG2 1 1
10 24948 2 2 7 VAL H H -4.174 4.204 -0.782 1.00 . B B . 7 VAL H 1 1
10 24949 2 2 7 VAL HA H -2.217 6.182 -0.542 1.00 . B B . 7 VAL HA 1 1
10 24950 2 2 7 VAL HB H -3.757 4.983 1.820 1.00 . B B . 7 VAL HB 1 1
10 24951 2 2 7 VAL HG11 H -3.404 7.255 2.772 1.00 . B B . 7 VAL HG11 1 1
10 24952 2 2 7 VAL HG12 H -2.423 7.650 1.364 1.00 . B B . 7 VAL HG12 1 1
10 24953 2 2 7 VAL HG13 H -1.891 6.390 2.473 1.00 . B B . 7 VAL HG13 1 1
10 24954 2 2 7 VAL HG21 H -4.608 7.263 -0.001 1.00 . B B . 7 VAL HG21 1 1
10 24955 2 2 7 VAL HG22 H -5.424 6.718 1.464 1.00 . B B . 7 VAL HG22 1 1
10 24956 2 2 7 VAL HG23 H -5.326 5.653 0.068 1.00 . B B . 7 VAL HG23 1 1
10 24957 2 2 7 VAL N N -3.233 4.454 -0.937 1.00 . B B . 7 VAL N 1 1
10 24958 2 2 7 VAL O O -0.237 5.168 0.675 1.00 . B B . 7 VAL O 1 1
10 24959 2 2 8 THR C C 0.682 2.386 0.423 1.00 . B B . 8 THR C 1 1
10 24960 2 2 8 THR CA C -0.395 2.531 1.477 1.00 . B B . 8 THR CA 1 1
10 24961 2 2 8 THR CB C -0.845 1.127 1.919 1.00 . B B . 8 THR CB 1 1
10 24962 2 2 8 THR CG2 C 0.263 0.442 2.720 1.00 . B B . 8 THR CG2 1 1
10 24963 2 2 8 THR H H -2.373 2.896 0.862 1.00 . B B . 8 THR H 1 1
10 24964 2 2 8 THR HA H 0.012 3.058 2.325 1.00 . B B . 8 THR HA 1 1
10 24965 2 2 8 THR HB H -1.044 0.550 1.029 1.00 . B B . 8 THR HB 1 1
10 24966 2 2 8 THR HG1 H -2.582 0.390 2.520 1.00 . B B . 8 THR HG1 1 1
10 24967 2 2 8 THR HG21 H -0.090 -0.521 3.065 1.00 . B B . 8 THR HG21 1 1
10 24968 2 2 8 THR HG22 H 0.547 1.052 3.577 1.00 . B B . 8 THR HG22 1 1
10 24969 2 2 8 THR HG23 H 1.122 0.300 2.083 1.00 . B B . 8 THR HG23 1 1
10 24970 2 2 8 THR N N -1.493 3.316 0.946 1.00 . B B . 8 THR N 1 1
10 24971 2 2 8 THR O O 1.866 2.531 0.716 1.00 . B B . 8 THR O 1 1
10 24972 2 2 8 THR OG1 O -2.047 1.192 2.685 1.00 . B B . 8 THR OG1 1 1
10 24973 2 2 9 THR C C 2.022 3.251 -2.047 1.00 . B B . 9 THR C 1 1
10 24974 2 2 9 THR CA C 1.208 1.967 -1.893 1.00 . B B . 9 THR CA 1 1
10 24975 2 2 9 THR CB C 0.500 1.651 -3.241 1.00 . B B . 9 THR CB 1 1
10 24976 2 2 9 THR CG2 C 1.516 1.401 -4.346 1.00 . B B . 9 THR CG2 1 1
10 24977 2 2 9 THR H H -0.700 1.991 -0.977 1.00 . B B . 9 THR H 1 1
10 24978 2 2 9 THR HA H 1.875 1.150 -1.645 1.00 . B B . 9 THR HA 1 1
10 24979 2 2 9 THR HB H -0.118 2.496 -3.521 1.00 . B B . 9 THR HB 1 1
10 24980 2 2 9 THR HG1 H -0.983 0.645 -2.413 1.00 . B B . 9 THR HG1 1 1
10 24981 2 2 9 THR HG21 H 2.420 1.951 -4.128 1.00 . B B . 9 THR HG21 1 1
10 24982 2 2 9 THR HG22 H 1.107 1.729 -5.291 1.00 . B B . 9 THR HG22 1 1
10 24983 2 2 9 THR HG23 H 1.739 0.338 -4.391 1.00 . B B . 9 THR HG23 1 1
10 24984 2 2 9 THR N N 0.265 2.112 -0.803 1.00 . B B . 9 THR N 1 1
10 24985 2 2 9 THR O O 3.220 3.220 -2.310 1.00 . B B . 9 THR O 1 1
10 24986 2 2 9 THR OG1 O -0.329 0.493 -3.103 1.00 . B B . 9 THR OG1 1 1
10 24987 2 2 10 LYS C C 2.982 5.884 -0.810 1.00 . B B . 10 LYS C 1 1
10 24988 2 2 10 LYS CA C 2.018 5.668 -1.964 1.00 . B B . 10 LYS CA 1 1
10 24989 2 2 10 LYS CB C 0.992 6.802 -2.006 1.00 . B B . 10 LYS CB 1 1
10 24990 2 2 10 LYS CD C 1.082 8.221 -4.110 1.00 . B B . 10 LYS CD 1 1
10 24991 2 2 10 LYS CE C 2.546 7.939 -4.438 1.00 . B B . 10 LYS CE 1 1
10 24992 2 2 10 LYS CG C 0.417 7.040 -3.393 1.00 . B B . 10 LYS CG 1 1
10 24993 2 2 10 LYS H H 0.408 4.350 -1.633 1.00 . B B . 10 LYS H 1 1
10 24994 2 2 10 LYS HA H 2.582 5.660 -2.887 1.00 . B B . 10 LYS HA 1 1
10 24995 2 2 10 LYS HB2 H 0.182 6.571 -1.330 1.00 . B B . 10 LYS HB2 1 1
10 24996 2 2 10 LYS HB3 H 1.476 7.710 -1.673 1.00 . B B . 10 LYS HB3 1 1
10 24997 2 2 10 LYS HD2 H 0.552 8.408 -5.032 1.00 . B B . 10 LYS HD2 1 1
10 24998 2 2 10 LYS HD3 H 1.020 9.093 -3.473 1.00 . B B . 10 LYS HD3 1 1
10 24999 2 2 10 LYS HE2 H 2.723 6.882 -4.315 1.00 . B B . 10 LYS HE2 1 1
10 25000 2 2 10 LYS HE3 H 2.740 8.217 -5.468 1.00 . B B . 10 LYS HE3 1 1
10 25001 2 2 10 LYS HG2 H 0.571 6.151 -3.980 1.00 . B B . 10 LYS HG2 1 1
10 25002 2 2 10 LYS HG3 H -0.636 7.237 -3.302 1.00 . B B . 10 LYS HG3 1 1
10 25003 2 2 10 LYS HZ1 H 3.460 9.707 -3.758 1.00 . B B . 10 LYS HZ1 1 1
10 25004 2 2 10 LYS HZ2 H 4.450 8.335 -3.692 1.00 . B B . 10 LYS HZ2 1 1
10 25005 2 2 10 LYS HZ3 H 3.225 8.537 -2.548 1.00 . B B . 10 LYS HZ3 1 1
10 25006 2 2 10 LYS N N 1.364 4.383 -1.852 1.00 . B B . 10 LYS N 1 1
10 25007 2 2 10 LYS NZ N 3.481 8.677 -3.544 1.00 . B B . 10 LYS NZ 1 1
10 25008 2 2 10 LYS O O 4.062 6.419 -1.008 1.00 . B B . 10 LYS O 1 1
10 25009 2 2 11 LYS C C 4.620 4.712 1.418 1.00 . B B . 11 LYS C 1 1
10 25010 2 2 11 LYS CA C 3.410 5.626 1.567 1.00 . B B . 11 LYS CA 1 1
10 25011 2 2 11 LYS CB C 2.601 5.287 2.839 1.00 . B B . 11 LYS CB 1 1
10 25012 2 2 11 LYS CD C 4.205 4.831 4.722 1.00 . B B . 11 LYS CD 1 1
10 25013 2 2 11 LYS CE C 5.268 5.572 5.516 1.00 . B B . 11 LYS CE 1 1
10 25014 2 2 11 LYS CG C 3.201 5.800 4.142 1.00 . B B . 11 LYS CG 1 1
10 25015 2 2 11 LYS H H 1.662 5.114 0.485 1.00 . B B . 11 LYS H 1 1
10 25016 2 2 11 LYS HA H 3.763 6.648 1.620 1.00 . B B . 11 LYS HA 1 1
10 25017 2 2 11 LYS HB2 H 1.614 5.712 2.743 1.00 . B B . 11 LYS HB2 1 1
10 25018 2 2 11 LYS HB3 H 2.504 4.215 2.918 1.00 . B B . 11 LYS HB3 1 1
10 25019 2 2 11 LYS HD2 H 3.698 4.127 5.375 1.00 . B B . 11 LYS HD2 1 1
10 25020 2 2 11 LYS HD3 H 4.678 4.304 3.914 1.00 . B B . 11 LYS HD3 1 1
10 25021 2 2 11 LYS HE2 H 5.908 6.097 4.826 1.00 . B B . 11 LYS HE2 1 1
10 25022 2 2 11 LYS HE3 H 4.782 6.282 6.168 1.00 . B B . 11 LYS HE3 1 1
10 25023 2 2 11 LYS HG2 H 3.702 6.741 3.951 1.00 . B B . 11 LYS HG2 1 1
10 25024 2 2 11 LYS HG3 H 2.409 5.955 4.857 1.00 . B B . 11 LYS HG3 1 1
10 25025 2 2 11 LYS HZ1 H 5.478 4.138 7.009 1.00 . B B . 11 LYS HZ1 1 1
10 25026 2 2 11 LYS HZ2 H 6.809 5.172 6.871 1.00 . B B . 11 LYS HZ2 1 1
10 25027 2 2 11 LYS HZ3 H 6.568 3.948 5.728 1.00 . B B . 11 LYS HZ3 1 1
10 25028 2 2 11 LYS N N 2.569 5.492 0.389 1.00 . B B . 11 LYS N 1 1
10 25029 2 2 11 LYS NZ N 6.090 4.646 6.333 1.00 . B B . 11 LYS NZ 1 1
10 25030 2 2 11 LYS O O 5.752 5.131 1.643 1.00 . B B . 11 LYS O 1 1
10 25031 2 2 12 TYR C C 6.387 2.977 -0.319 1.00 . B B . 12 TYR C 1 1
10 25032 2 2 12 TYR CA C 5.430 2.511 0.784 1.00 . B B . 12 TYR CA 1 1
10 25033 2 2 12 TYR CB C 4.782 1.169 0.415 1.00 . B B . 12 TYR CB 1 1
10 25034 2 2 12 TYR CD1 C 6.326 -0.597 1.367 1.00 . B B . 12 TYR CD1 1 1
10 25035 2 2 12 TYR CD2 C 6.033 -0.474 -1.007 1.00 . B B . 12 TYR CD2 1 1
10 25036 2 2 12 TYR CE1 C 7.182 -1.664 1.208 1.00 . B B . 12 TYR CE1 1 1
10 25037 2 2 12 TYR CE2 C 6.886 -1.539 -1.172 1.00 . B B . 12 TYR CE2 1 1
10 25038 2 2 12 TYR CG C 5.738 0.018 0.258 1.00 . B B . 12 TYR CG 1 1
10 25039 2 2 12 TYR CZ C 7.456 -2.133 -0.065 1.00 . B B . 12 TYR CZ 1 1
10 25040 2 2 12 TYR H H 3.437 3.216 0.821 1.00 . B B . 12 TYR H 1 1
10 25041 2 2 12 TYR HA H 5.978 2.412 1.711 1.00 . B B . 12 TYR HA 1 1
10 25042 2 2 12 TYR HB2 H 4.072 0.893 1.181 1.00 . B B . 12 TYR HB2 1 1
10 25043 2 2 12 TYR HB3 H 4.253 1.285 -0.520 1.00 . B B . 12 TYR HB3 1 1
10 25044 2 2 12 TYR HD1 H 6.115 -0.227 2.366 1.00 . B B . 12 TYR HD1 1 1
10 25045 2 2 12 TYR HD2 H 5.579 -0.008 -1.877 1.00 . B B . 12 TYR HD2 1 1
10 25046 2 2 12 TYR HE1 H 7.622 -2.141 2.074 1.00 . B B . 12 TYR HE1 1 1
10 25047 2 2 12 TYR HE2 H 7.108 -1.914 -2.164 1.00 . B B . 12 TYR HE2 1 1
10 25048 2 2 12 TYR HH H 9.166 -2.840 -0.571 1.00 . B B . 12 TYR HH 1 1
10 25049 2 2 12 TYR N N 4.373 3.486 0.990 1.00 . B B . 12 TYR N 1 1
10 25050 2 2 12 TYR O O 7.607 2.934 -0.164 1.00 . B B . 12 TYR O 1 1
10 25051 2 2 12 TYR OH O 8.311 -3.184 -0.229 1.00 . B B . 12 TYR OH 1 1
10 25052 2 2 13 ARG C C 7.286 5.277 -2.244 1.00 . B B . 13 ARG C 1 1
10 25053 2 2 13 ARG CA C 6.584 3.962 -2.562 1.00 . B B . 13 ARG CA 1 1
10 25054 2 2 13 ARG CB C 5.681 4.127 -3.791 1.00 . B B . 13 ARG CB 1 1
10 25055 2 2 13 ARG CD C 5.434 3.769 -6.283 1.00 . B B . 13 ARG CD 1 1
10 25056 2 2 13 ARG CG C 6.369 3.721 -5.081 1.00 . B B . 13 ARG CG 1 1
10 25057 2 2 13 ARG CZ C 6.141 5.938 -7.320 1.00 . B B . 13 ARG CZ 1 1
10 25058 2 2 13 ARG H H 4.824 3.529 -1.460 1.00 . B B . 13 ARG H 1 1
10 25059 2 2 13 ARG HA H 7.337 3.226 -2.785 1.00 . B B . 13 ARG HA 1 1
10 25060 2 2 13 ARG HB2 H 4.795 3.518 -3.657 1.00 . B B . 13 ARG HB2 1 1
10 25061 2 2 13 ARG HB3 H 5.380 5.162 -3.869 1.00 . B B . 13 ARG HB3 1 1
10 25062 2 2 13 ARG HD2 H 5.860 3.164 -7.068 1.00 . B B . 13 ARG HD2 1 1
10 25063 2 2 13 ARG HD3 H 4.483 3.341 -5.992 1.00 . B B . 13 ARG HD3 1 1
10 25064 2 2 13 ARG HE H 4.260 5.423 -6.856 1.00 . B B . 13 ARG HE 1 1
10 25065 2 2 13 ARG HG2 H 7.202 4.382 -5.260 1.00 . B B . 13 ARG HG2 1 1
10 25066 2 2 13 ARG HG3 H 6.740 2.695 -4.969 1.00 . B B . 13 ARG HG3 1 1
10 25067 2 2 13 ARG HH11 H 7.721 4.767 -6.832 1.00 . B B . 13 ARG HH11 1 1
10 25068 2 2 13 ARG HH12 H 8.120 6.250 -7.639 1.00 . B B . 13 ARG HH12 1 1
10 25069 2 2 13 ARG HH21 H 4.781 7.305 -7.974 1.00 . B B . 13 ARG HH21 1 1
10 25070 2 2 13 ARG HH22 H 6.445 7.702 -8.291 1.00 . B B . 13 ARG HH22 1 1
10 25071 2 2 13 ARG N N 5.808 3.485 -1.417 1.00 . B B . 13 ARG N 1 1
10 25072 2 2 13 ARG NE N 5.204 5.122 -6.811 1.00 . B B . 13 ARG NE 1 1
10 25073 2 2 13 ARG NH1 N 7.431 5.625 -7.261 1.00 . B B . 13 ARG NH1 1 1
10 25074 2 2 13 ARG NH2 N 5.764 7.073 -7.907 1.00 . B B . 13 ARG NH2 1 1
10 25075 2 2 13 ARG O O 8.245 5.656 -2.913 1.00 . B B . 13 ARG O 1 1
10 25076 2 2 14 TYR C C 8.434 7.016 0.245 1.00 . B B . 14 TYR C 1 1
10 25077 2 2 14 TYR CA C 7.383 7.237 -0.824 1.00 . B B . 14 TYR CA 1 1
10 25078 2 2 14 TYR CB C 6.313 8.191 -0.309 1.00 . B B . 14 TYR CB 1 1
10 25079 2 2 14 TYR CD1 C 7.095 10.413 -1.234 1.00 . B B . 14 TYR CD1 1 1
10 25080 2 2 14 TYR CD2 C 6.947 10.170 1.136 1.00 . B B . 14 TYR CD2 1 1
10 25081 2 2 14 TYR CE1 C 7.527 11.717 -1.075 1.00 . B B . 14 TYR CE1 1 1
10 25082 2 2 14 TYR CE2 C 7.382 11.467 1.299 1.00 . B B . 14 TYR CE2 1 1
10 25083 2 2 14 TYR CG C 6.796 9.618 -0.134 1.00 . B B . 14 TYR CG 1 1
10 25084 2 2 14 TYR CZ C 7.670 12.242 0.191 1.00 . B B . 14 TYR CZ 1 1
10 25085 2 2 14 TYR H H 6.022 5.618 -0.741 1.00 . B B . 14 TYR H 1 1
10 25086 2 2 14 TYR HA H 7.856 7.678 -1.687 1.00 . B B . 14 TYR HA 1 1
10 25087 2 2 14 TYR HB2 H 5.499 8.203 -1.011 1.00 . B B . 14 TYR HB2 1 1
10 25088 2 2 14 TYR HB3 H 5.956 7.839 0.650 1.00 . B B . 14 TYR HB3 1 1
10 25089 2 2 14 TYR HD1 H 6.987 10.007 -2.230 1.00 . B B . 14 TYR HD1 1 1
10 25090 2 2 14 TYR HD2 H 6.725 9.566 2.004 1.00 . B B . 14 TYR HD2 1 1
10 25091 2 2 14 TYR HE1 H 7.756 12.316 -1.941 1.00 . B B . 14 TYR HE1 1 1
10 25092 2 2 14 TYR HE2 H 7.494 11.872 2.290 1.00 . B B . 14 TYR HE2 1 1
10 25093 2 2 14 TYR HH H 7.593 14.124 -0.224 1.00 . B B . 14 TYR HH 1 1
10 25094 2 2 14 TYR N N 6.795 5.972 -1.234 1.00 . B B . 14 TYR N 1 1
10 25095 2 2 14 TYR O O 9.231 7.903 0.548 1.00 . B B . 14 TYR O 1 1
10 25096 2 2 14 TYR OH O 8.092 13.541 0.359 1.00 . B B . 14 TYR OH 1 1
10 25097 2 2 15 GLN C C 10.735 5.177 1.252 1.00 . B B . 15 GLN C 1 1
10 25098 2 2 15 GLN CA C 9.365 5.471 1.848 1.00 . B B . 15 GLN CA 1 1
10 25099 2 2 15 GLN CB C 8.855 4.277 2.642 1.00 . B B . 15 GLN CB 1 1
10 25100 2 2 15 GLN CD C 9.406 5.654 4.686 1.00 . B B . 15 GLN CD 1 1
10 25101 2 2 15 GLN CG C 9.368 4.267 4.066 1.00 . B B . 15 GLN CG 1 1
10 25102 2 2 15 GLN H H 7.760 5.161 0.532 1.00 . B B . 15 GLN H 1 1
10 25103 2 2 15 GLN HA H 9.458 6.316 2.518 1.00 . B B . 15 GLN HA 1 1
10 25104 2 2 15 GLN HB2 H 7.774 4.297 2.662 1.00 . B B . 15 GLN HB2 1 1
10 25105 2 2 15 GLN HB3 H 9.183 3.370 2.157 1.00 . B B . 15 GLN HB3 1 1
10 25106 2 2 15 GLN HE21 H 11.252 5.922 3.997 1.00 . B B . 15 GLN HE21 1 1
10 25107 2 2 15 GLN HE22 H 10.582 7.244 4.894 1.00 . B B . 15 GLN HE22 1 1
10 25108 2 2 15 GLN HG2 H 8.727 3.636 4.658 1.00 . B B . 15 GLN HG2 1 1
10 25109 2 2 15 GLN HG3 H 10.368 3.866 4.066 1.00 . B B . 15 GLN HG3 1 1
10 25110 2 2 15 GLN N N 8.423 5.824 0.814 1.00 . B B . 15 GLN N 1 1
10 25111 2 2 15 GLN NE2 N 10.523 6.343 4.510 1.00 . B B . 15 GLN NE2 1 1
10 25112 2 2 15 GLN O O 11.748 5.273 1.939 1.00 . B B . 15 GLN O 1 1
10 25113 2 2 15 GLN OE1 O 8.441 6.099 5.311 1.00 . B B . 15 GLN OE1 1 1
10 25114 2 2 16 ASP C C 12.856 5.833 -0.785 1.00 . B B . 16 ASP C 1 1
10 25115 2 2 16 ASP CA C 12.026 4.540 -0.709 1.00 . B B . 16 ASP CA 1 1
10 25116 2 2 16 ASP CB C 11.764 3.948 -2.101 1.00 . B B . 16 ASP CB 1 1
10 25117 2 2 16 ASP CG C 12.921 4.134 -3.071 1.00 . B B . 16 ASP CG 1 1
10 25118 2 2 16 ASP H H 9.916 4.681 -0.505 1.00 . B B . 16 ASP H 1 1
10 25119 2 2 16 ASP HA H 12.570 3.817 -0.115 1.00 . B B . 16 ASP HA 1 1
10 25120 2 2 16 ASP HB2 H 11.584 2.885 -1.989 1.00 . B B . 16 ASP HB2 1 1
10 25121 2 2 16 ASP HB3 H 10.885 4.409 -2.524 1.00 . B B . 16 ASP HB3 1 1
10 25122 2 2 16 ASP N N 10.761 4.806 -0.024 1.00 . B B . 16 ASP N 1 1
10 25123 2 2 16 ASP O O 14.088 5.802 -0.871 1.00 . B B . 16 ASP O 1 1
10 25124 2 2 16 ASP OD1 O 13.859 3.305 -3.066 1.00 . B B . 16 ASP OD1 1 1
10 25125 2 2 16 ASP OD2 O 12.895 5.110 -3.847 1.00 . B B . 16 ASP OD2 1 1
10 25126 2 2 17 GLU C C 13.476 8.559 0.605 1.00 . B B . 17 GLU C 1 1
10 25127 2 2 17 GLU CA C 12.795 8.293 -0.733 1.00 . B B . 17 GLU CA 1 1
10 25128 2 2 17 GLU CB C 11.760 9.395 -1.020 1.00 . B B . 17 GLU CB 1 1
10 25129 2 2 17 GLU CD C 13.189 11.020 -2.299 1.00 . B B . 17 GLU CD 1 1
10 25130 2 2 17 GLU CG C 12.339 10.804 -1.069 1.00 . B B . 17 GLU CG 1 1
10 25131 2 2 17 GLU H H 11.186 6.928 -0.640 1.00 . B B . 17 GLU H 1 1
10 25132 2 2 17 GLU HA H 13.541 8.295 -1.514 1.00 . B B . 17 GLU HA 1 1
10 25133 2 2 17 GLU HB2 H 11.303 9.202 -1.980 1.00 . B B . 17 GLU HB2 1 1
10 25134 2 2 17 GLU HB3 H 10.999 9.364 -0.258 1.00 . B B . 17 GLU HB3 1 1
10 25135 2 2 17 GLU HG2 H 11.526 11.509 -1.087 1.00 . B B . 17 GLU HG2 1 1
10 25136 2 2 17 GLU HG3 H 12.947 10.981 -0.189 1.00 . B B . 17 GLU HG3 1 1
10 25137 2 2 17 GLU N N 12.159 6.976 -0.713 1.00 . B B . 17 GLU N 1 1
10 25138 2 2 17 GLU O O 12.986 9.329 1.442 1.00 . B B . 17 GLU O 1 1
10 25139 2 2 17 GLU OE1 O 14.247 10.369 -2.419 1.00 . B B . 17 GLU OE1 1 1
10 25140 2 2 17 GLU OE2 O 12.788 11.825 -3.161 1.00 . B B . 17 GLU OE2 1 1
10 25141 2 2 18 ASP C C 16.816 8.078 1.760 1.00 . B B . 18 ASP C 1 1
10 25142 2 2 18 ASP CA C 15.333 8.041 2.061 1.00 . B B . 18 ASP CA 1 1
10 25143 2 2 18 ASP CB C 14.997 6.921 3.032 1.00 . B B . 18 ASP CB 1 1
10 25144 2 2 18 ASP CG C 15.320 7.299 4.451 1.00 . B B . 18 ASP CG 1 1
10 25145 2 2 18 ASP H H 14.873 7.222 0.158 1.00 . B B . 18 ASP H 1 1
10 25146 2 2 18 ASP HA H 15.049 8.985 2.499 1.00 . B B . 18 ASP HA 1 1
10 25147 2 2 18 ASP HB2 H 13.938 6.709 2.971 1.00 . B B . 18 ASP HB2 1 1
10 25148 2 2 18 ASP HB3 H 15.554 6.034 2.774 1.00 . B B . 18 ASP HB3 1 1
10 25149 2 2 18 ASP N N 14.577 7.876 0.829 1.00 . B B . 18 ASP N 1 1
10 25150 2 2 18 ASP O O 17.559 8.896 2.304 1.00 . B B . 18 ASP O 1 1
10 25151 2 2 18 ASP OD1 O 15.026 8.449 4.845 1.00 . B B . 18 ASP OD1 1 1
10 25152 2 2 18 ASP OD2 O 15.855 6.450 5.188 1.00 . B B . 18 ASP OD2 1 1
10 25153 2 2 19 THR C C 18.743 7.758 -0.912 1.00 . B B . 19 THR C 1 1
10 25154 2 2 19 THR CA C 18.617 7.109 0.464 1.00 . B B . 19 THR CA 1 1
10 25155 2 2 19 THR CB C 19.126 5.653 0.417 1.00 . B B . 19 THR CB 1 1
10 25156 2 2 19 THR CG2 C 20.616 5.609 0.104 1.00 . B B . 19 THR CG2 1 1
10 25157 2 2 19 THR H H 16.597 6.535 0.526 1.00 . B B . 19 THR H 1 1
10 25158 2 2 19 THR HA H 19.224 7.662 1.170 1.00 . B B . 19 THR HA 1 1
10 25159 2 2 19 THR HB H 18.595 5.120 -0.359 1.00 . B B . 19 THR HB 1 1
10 25160 2 2 19 THR HG1 H 17.937 5.099 1.889 1.00 . B B . 19 THR HG1 1 1
10 25161 2 2 19 THR HG21 H 20.893 4.617 -0.217 1.00 . B B . 19 THR HG21 1 1
10 25162 2 2 19 THR HG22 H 21.172 5.872 0.991 1.00 . B B . 19 THR HG22 1 1
10 25163 2 2 19 THR HG23 H 20.833 6.318 -0.681 1.00 . B B . 19 THR HG23 1 1
10 25164 2 2 19 THR N N 17.234 7.174 0.891 1.00 . B B . 19 THR N 1 1
10 25165 2 2 19 THR O O 18.710 7.030 -1.918 1.00 . B B . 19 THR O 1 1
10 25166 2 2 19 THR OG1 O 18.872 5.013 1.677 1.00 . B B . 19 THR OG1 1 1
10 25167 3 3 1 CA CA CA -17.481 8.184 -10.050 1.00 . C A . 201 CA CA 1 1
10 25168 4 3 1 CA CA CA -19.109 7.415 3.154 1.00 . D A . 202 CA CA 1 1
10 25169 5 3 1 CA CA CA 2.606 -13.600 -4.040 1.00 . E A . 203 CA CA 1 1
10 25170 6 3 1 CA CA CA 12.770 -10.469 1.956 1.00 . F A . 204 CA CA 1 1
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